REMARK ID 691205 MODEL 1 23
PFRMAT TS
TARGET 23
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   ASP A   1      -1.908   0.923   0.118  1.00  6.89           N  
ATOM      2  CA  ASP A   1      -0.576   0.504   0.530  1.00  6.89           C  
ATOM      3  C   ASP A   1       0.212   1.738   0.993  1.00  6.89           C  
ATOM      4  O   ASP A   1      -0.324   2.567   1.731  1.00  6.89           O  
ATOM      5  CB  ASP A   1       0.108  -0.231  -0.634  1.00  6.89           C  
ATOM      6  CG  ASP A   1       1.379  -0.962  -0.245  1.00  6.89           C  
ATOM      7  OD1 ASP A   1       1.323  -1.970   0.416  1.00  6.89           O  
ATOM      8  OD2 ASP A   1       2.411  -0.459  -0.614  1.00  6.89           O  
ATOM      9 1H   ASP A   1      -2.284   0.258  -0.542  1.00  6.89           H  
ATOM     10 2H   ASP A   1      -2.510   0.977   0.926  1.00  6.89           H  
ATOM     11 3H   ASP A   1      -1.845   1.833  -0.317  1.00  6.89           H  
ATOM     12  HA  ASP A   1      -0.666  -0.183   1.372  1.00  6.89           H  
ATOM     13 1HB  ASP A   1      -0.588  -0.957  -1.055  1.00  6.89           H  
ATOM     14 2HB  ASP A   1       0.342   0.486  -1.424  1.00  6.89           H  
ATOM     15  N   VAL A   2       1.460   1.894   0.553  1.00  6.51           N  
ATOM     16  CA  VAL A   2       2.242   3.064   0.935  1.00  6.51           C  
ATOM     17  C   VAL A   2       1.890   4.268   0.075  1.00  6.51           C  
ATOM     18  O   VAL A   2       1.844   4.180  -1.153  1.00  6.51           O  
ATOM     19  CB  VAL A   2       3.755   2.774   0.831  1.00  6.51           C  
ATOM     20  CG1 VAL A   2       4.579   4.046   1.136  1.00  6.51           C  
ATOM     21  CG2 VAL A   2       4.112   1.664   1.805  1.00  6.51           C  
ATOM     22  H   VAL A   2       1.908   1.187  -0.037  1.00  6.51           H  
ATOM     23  HA  VAL A   2       2.015   3.305   1.974  1.00  6.51           H  
ATOM     24  HB  VAL A   2       3.992   2.457  -0.186  1.00  6.51           H  
ATOM     25 1HG1 VAL A   2       5.636   3.811   1.050  1.00  6.51           H  
ATOM     26 2HG1 VAL A   2       4.333   4.834   0.427  1.00  6.51           H  
ATOM     27 3HG1 VAL A   2       4.367   4.390   2.147  1.00  6.51           H  
ATOM     28 1HG2 VAL A   2       5.178   1.443   1.728  1.00  6.51           H  
ATOM     29 2HG2 VAL A   2       3.879   1.980   2.821  1.00  6.51           H  
ATOM     30 3HG2 VAL A   2       3.535   0.767   1.557  1.00  6.51           H  
ATOM     31  N   GLU A   3       1.657   5.395   0.732  1.00  6.13           N  
ATOM     32  CA  GLU A   3       1.332   6.643   0.061  1.00  6.13           C  
ATOM     33  C   GLU A   3       2.397   7.673   0.377  1.00  6.13           C  
ATOM     34  O   GLU A   3       2.709   7.925   1.538  1.00  6.13           O  
ATOM     35  CB  GLU A   3      -0.046   7.150   0.493  1.00  6.13           C  
ATOM     36  CG  GLU A   3      -0.345   8.577   0.056  1.00  6.13           C  
ATOM     37  CD  GLU A   3      -0.428   8.773  -1.423  1.00  6.13           C  
ATOM     38  OE1 GLU A   3      -1.104   8.032  -2.097  1.00  6.13           O  
ATOM     39  OE2 GLU A   3       0.255   9.661  -1.884  1.00  6.13           O  
ATOM     40  H   GLU A   3       1.704   5.380   1.739  1.00  6.13           H  
ATOM     41  HA  GLU A   3       1.323   6.475  -1.016  1.00  6.13           H  
ATOM     42 1HB  GLU A   3      -0.819   6.500   0.081  1.00  6.13           H  
ATOM     43 2HB  GLU A   3      -0.125   7.108   1.579  1.00  6.13           H  
ATOM     44 1HG  GLU A   3      -1.296   8.875   0.495  1.00  6.13           H  
ATOM     45 2HG  GLU A   3       0.419   9.232   0.467  1.00  6.13           H  
ATOM     46  N   GLY A   4       2.988   8.228  -0.678  1.00  5.80           N  
ATOM     47  CA  GLY A   4       4.073   9.179  -0.519  1.00  5.80           C  
ATOM     48  C   GLY A   4       3.681  10.655  -0.469  1.00  5.80           C  
ATOM     49  O   GLY A   4       4.555  11.498  -0.266  1.00  5.80           O  
ATOM     50  H   GLY A   4       2.667   7.984  -1.607  1.00  5.80           H  
ATOM     51 1HA  GLY A   4       4.595   8.929   0.393  1.00  5.80           H  
ATOM     52 2HA  GLY A   4       4.794   9.028  -1.323  1.00  5.80           H  
ATOM     53  N   ASN A   5       2.389  10.998  -0.626  1.00  5.59           N  
ATOM     54  CA  ASN A   5       1.979  12.408  -0.632  1.00  5.59           C  
ATOM     55  C   ASN A   5       2.838  13.125  -1.666  1.00  5.59           C  
ATOM     56  O   ASN A   5       3.426  14.176  -1.412  1.00  5.59           O  
ATOM     57  CB  ASN A   5       2.127  13.028   0.752  1.00  5.59           C  
ATOM     58  CG  ASN A   5       1.252  12.354   1.789  1.00  5.59           C  
ATOM     59  OD1 ASN A   5       0.074  12.057   1.548  1.00  5.59           O  
ATOM     60  ND2 ASN A   5       1.817  12.108   2.945  1.00  5.59           N  
ATOM     61  H   ASN A   5       1.674  10.293  -0.813  1.00  5.59           H  
ATOM     62  HA  ASN A   5       0.938  12.477  -0.953  1.00  5.59           H  
ATOM     63 1HB  ASN A   5       3.160  12.989   1.086  1.00  5.59           H  
ATOM     64 2HB  ASN A   5       1.849  14.079   0.698  1.00  5.59           H  
ATOM     65 1HD2 ASN A   5       1.295  11.663   3.674  1.00  5.59           H  
ATOM     66 2HD2 ASN A   5       2.768  12.373   3.099  1.00  5.59           H  
ATOM     67  N   TRP A   6       2.916  12.504  -2.835  1.00  5.49           N  
ATOM     68  CA  TRP A   6       3.795  12.926  -3.904  1.00  5.49           C  
ATOM     69  C   TRP A   6       3.657  14.384  -4.288  1.00  5.49           C  
ATOM     70  O   TRP A   6       2.557  14.870  -4.585  1.00  5.49           O  
ATOM     71  CB  TRP A   6       3.473  12.156  -5.180  1.00  5.49           C  
ATOM     72  CG  TRP A   6       3.531  10.708  -5.071  1.00  5.49           C  
ATOM     73  CD1 TRP A   6       4.167   9.992  -4.149  1.00  5.49           C  
ATOM     74  CD2 TRP A   6       2.886   9.760  -5.947  1.00  5.49           C  
ATOM     75  NE1 TRP A   6       3.971   8.643  -4.375  1.00  5.49           N  
ATOM     76  CE2 TRP A   6       3.193   8.492  -5.469  1.00  5.49           C  
ATOM     77  CE3 TRP A   6       2.089   9.888  -7.083  1.00  5.49           C  
ATOM     78  CZ2 TRP A   6       2.730   7.343  -6.084  1.00  5.49           C  
ATOM     79  CZ3 TRP A   6       1.624   8.742  -7.707  1.00  5.49           C  
ATOM     80  CH2 TRP A   6       1.938   7.498  -7.221  1.00  5.49           C  
ATOM     81  H   TRP A   6       2.362  11.666  -2.954  1.00  5.49           H  
ATOM     82  HA  TRP A   6       4.821  12.735  -3.589  1.00  5.49           H  
ATOM     83 1HB  TRP A   6       2.490  12.445  -5.551  1.00  5.49           H  
ATOM     84 2HB  TRP A   6       4.203  12.428  -5.926  1.00  5.49           H  
ATOM     85  HD1 TRP A   6       4.757  10.412  -3.337  1.00  5.49           H  
ATOM     86  HE1 TRP A   6       4.358   7.894  -3.819  1.00  5.49           H  
ATOM     87  HE3 TRP A   6       1.836  10.872  -7.469  1.00  5.49           H  
ATOM     88  HZ2 TRP A   6       2.973   6.347  -5.708  1.00  5.49           H  
ATOM     89  HZ3 TRP A   6       1.004   8.852  -8.596  1.00  5.49           H  
ATOM     90  HH2 TRP A   6       1.559   6.614  -7.732  1.00  5.49           H  
ATOM     91  N   ALA A   7       4.814  15.020  -4.508  1.00  5.51           N  
ATOM     92  CA  ALA A   7       4.895  16.397  -4.991  1.00  5.51           C  
ATOM     93  C   ALA A   7       4.593  16.403  -6.478  1.00  5.51           C  
ATOM     94  O   ALA A   7       4.376  17.452  -7.079  1.00  5.51           O  
ATOM     95  CB  ALA A   7       6.259  17.009  -4.726  1.00  5.51           C  
ATOM     96  H   ALA A   7       5.669  14.546  -4.258  1.00  5.51           H  
ATOM     97  HA  ALA A   7       4.133  16.986  -4.479  1.00  5.51           H  
ATOM     98 1HB  ALA A   7       6.269  18.036  -5.094  1.00  5.51           H  
ATOM     99 2HB  ALA A   7       6.455  17.005  -3.655  1.00  5.51           H  
ATOM    100 3HB  ALA A   7       7.028  16.449  -5.231  1.00  5.51           H  
ATOM    101  N   LEU A   8       4.457  15.193  -7.030  1.00  5.62           N  
ATOM    102  CA  LEU A   8       4.094  14.877  -8.406  1.00  5.62           C  
ATOM    103  C   LEU A   8       2.887  15.697  -8.780  1.00  5.62           C  
ATOM    104  O   LEU A   8       2.787  16.166  -9.908  1.00  5.62           O  
ATOM    105  CB  LEU A   8       3.793  13.377  -8.561  1.00  5.62           C  
ATOM    106  CG  LEU A   8       3.439  12.885  -9.972  1.00  5.62           C  
ATOM    107  CD1 LEU A   8       3.803  11.416 -10.116  1.00  5.62           C  
ATOM    108  CD2 LEU A   8       1.952  13.067 -10.191  1.00  5.62           C  
ATOM    109  H   LEU A   8       4.652  14.411  -6.431  1.00  5.62           H  
ATOM    110  HA  LEU A   8       4.910  15.138  -9.071  1.00  5.62           H  
ATOM    111 1HB  LEU A   8       4.670  12.810  -8.234  1.00  5.62           H  
ATOM    112 2HB  LEU A   8       2.955  13.129  -7.920  1.00  5.62           H  
ATOM    113  HG  LEU A   8       4.009  13.450 -10.714  1.00  5.62           H  
ATOM    114 1HD1 LEU A   8       3.556  11.075 -11.119  1.00  5.62           H  
ATOM    115 2HD1 LEU A   8       4.850  11.296  -9.941  1.00  5.62           H  
ATOM    116 3HD1 LEU A   8       3.259  10.834  -9.398  1.00  5.62           H  
ATOM    117 1HD2 LEU A   8       1.694  12.709 -11.174  1.00  5.62           H  
ATOM    118 2HD2 LEU A   8       1.402  12.494  -9.445  1.00  5.62           H  
ATOM    119 3HD2 LEU A   8       1.691  14.119 -10.103  1.00  5.62           H  
ATOM    120  N   THR A   9       1.944  15.824  -7.845  1.00  5.78           N  
ATOM    121  CA  THR A   9       0.726  16.582  -8.069  1.00  5.78           C  
ATOM    122  C   THR A   9       1.003  18.001  -8.626  1.00  5.78           C  
ATOM    123  O   THR A   9       0.226  18.503  -9.448  1.00  5.78           O  
ATOM    124  CB  THR A   9      -0.057  16.727  -6.755  1.00  5.78           C  
ATOM    125  OG1 THR A   9      -0.360  15.429  -6.230  1.00  5.78           O  
ATOM    126  CG2 THR A   9      -1.347  17.485  -7.000  1.00  5.78           C  
ATOM    127  H   THR A   9       2.104  15.420  -6.919  1.00  5.78           H  
ATOM    128  HA  THR A   9       0.116  16.045  -8.792  1.00  5.78           H  
ATOM    129  HB  THR A   9       0.548  17.269  -6.028  1.00  5.78           H  
ATOM    130  HG1 THR A   9       0.449  15.055  -5.837  1.00  5.78           H  
ATOM    131 1HG2 THR A   9      -1.893  17.584  -6.064  1.00  5.78           H  
ATOM    132 2HG2 THR A   9      -1.111  18.475  -7.392  1.00  5.78           H  
ATOM    133 3HG2 THR A   9      -1.956  16.944  -7.722  1.00  5.78           H  
ATOM    134  N   GLY A  10       2.057  18.664  -8.121  1.00  5.96           N  
ATOM    135  CA  GLY A  10       2.396  20.045  -8.471  1.00  5.96           C  
ATOM    136  C   GLY A  10       3.534  20.209  -9.502  1.00  5.96           C  
ATOM    137  O   GLY A  10       3.744  19.380 -10.392  1.00  5.96           O  
ATOM    138  H   GLY A  10       2.695  18.172  -7.504  1.00  5.96           H  
ATOM    139 1HA  GLY A  10       1.502  20.540  -8.848  1.00  5.96           H  
ATOM    140 2HA  GLY A  10       2.673  20.571  -7.558  1.00  5.96           H  
ATOM    141  N   GLY A  11       4.284  21.311  -9.371  1.00  6.15           N  
ATOM    142  CA  GLY A  11       5.327  21.713 -10.334  1.00  6.15           C  
ATOM    143  C   GLY A  11       6.647  20.922 -10.320  1.00  6.15           C  
ATOM    144  O   GLY A  11       7.733  21.496 -10.186  1.00  6.15           O  
ATOM    145  H   GLY A  11       4.093  21.922  -8.591  1.00  6.15           H  
ATOM    146 1HA  GLY A  11       4.902  21.662 -11.337  1.00  6.15           H  
ATOM    147 2HA  GLY A  11       5.555  22.764 -10.166  1.00  6.15           H  
ATOM    148  N   MET A  12       6.560  19.624 -10.583  1.00  6.35           N  
ATOM    149  CA  MET A  12       7.734  18.736 -10.604  1.00  6.35           C  
ATOM    150  C   MET A  12       8.507  18.770 -11.909  1.00  6.35           C  
ATOM    151  O   MET A  12       9.320  17.891 -12.194  1.00  6.35           O  
ATOM    152  CB  MET A  12       7.382  17.322 -10.207  1.00  6.35           C  
ATOM    153  CG  MET A  12       7.037  17.205  -8.783  1.00  6.35           C  
ATOM    154  SD  MET A  12       8.368  17.699  -7.686  1.00  6.35           S  
ATOM    155  CE  MET A  12       9.537  16.379  -7.959  1.00  6.35           C  
ATOM    156  H   MET A  12       5.623  19.243 -10.719  1.00  6.35           H  
ATOM    157  HA  MET A  12       8.419  19.095  -9.838  1.00  6.35           H  
ATOM    158 1HB  MET A  12       6.529  16.970 -10.797  1.00  6.35           H  
ATOM    159 2HB  MET A  12       8.207  16.675 -10.402  1.00  6.35           H  
ATOM    160 1HG  MET A  12       6.180  17.838  -8.596  1.00  6.35           H  
ATOM    161 2HG  MET A  12       6.786  16.184  -8.552  1.00  6.35           H  
ATOM    162 1HE  MET A  12      10.415  16.536  -7.336  1.00  6.35           H  
ATOM    163 2HE  MET A  12       9.074  15.430  -7.706  1.00  6.35           H  
ATOM    164 3HE  MET A  12       9.832  16.370  -9.004  1.00  6.35           H  
ATOM    165  N   GLU A  13       8.268  19.819 -12.683  1.00  6.56           N  
ATOM    166  CA  GLU A  13       9.051  20.109 -13.858  1.00  6.56           C  
ATOM    167  C   GLU A  13      10.415  20.604 -13.365  1.00  6.56           C  
ATOM    168  O   GLU A  13      11.419  20.483 -14.065  1.00  6.56           O  
ATOM    169  CB  GLU A  13       8.362  21.158 -14.730  1.00  6.56           C  
ATOM    170  CG  GLU A  13       7.057  20.681 -15.369  1.00  6.56           C  
ATOM    171  CD  GLU A  13       6.389  21.730 -16.234  1.00  6.56           C  
ATOM    172  OE1 GLU A  13       6.882  22.830 -16.297  1.00  6.56           O  
ATOM    173  OE2 GLU A  13       5.386  21.420 -16.837  1.00  6.56           O  
ATOM    174  H   GLU A  13       7.551  20.466 -12.402  1.00  6.56           H  
ATOM    175  HA  GLU A  13       9.193  19.193 -14.433  1.00  6.56           H  
ATOM    176 1HB  GLU A  13       8.143  22.040 -14.127  1.00  6.56           H  
ATOM    177 2HB  GLU A  13       9.036  21.465 -15.528  1.00  6.56           H  
ATOM    178 1HG  GLU A  13       7.272  19.815 -15.981  1.00  6.56           H  
ATOM    179 2HG  GLU A  13       6.372  20.371 -14.579  1.00  6.56           H  
ATOM    180  N   LEU A  14      10.440  21.132 -12.122  1.00  6.78           N  
ATOM    181  CA  LEU A  14      11.664  21.639 -11.514  1.00  6.78           C  
ATOM    182  C   LEU A  14      12.468  22.384 -12.585  1.00  6.78           C  
ATOM    183  O   LEU A  14      11.944  23.254 -13.284  1.00  6.78           O  
ATOM    184  CB  LEU A  14      12.477  20.428 -10.997  1.00  6.78           C  
ATOM    185  CG  LEU A  14      11.738  19.444 -10.052  1.00  6.78           C  
ATOM    186  CD1 LEU A  14      12.646  18.252  -9.743  1.00  6.78           C  
ATOM    187  CD2 LEU A  14      11.310  20.157  -8.798  1.00  6.78           C  
ATOM    188  H   LEU A  14       9.574  21.191 -11.582  1.00  6.78           H  
ATOM    189  HA  LEU A  14      11.412  22.318 -10.701  1.00  6.78           H  
ATOM    190 1HB  LEU A  14      12.833  19.856 -11.845  1.00  6.78           H  
ATOM    191 2HB  LEU A  14      13.338  20.798 -10.442  1.00  6.78           H  
ATOM    192  HG  LEU A  14      10.875  19.056 -10.550  1.00  6.78           H  
ATOM    193 1HD1 LEU A  14      12.115  17.559  -9.101  1.00  6.78           H  
ATOM    194 2HD1 LEU A  14      12.923  17.744 -10.674  1.00  6.78           H  
ATOM    195 3HD1 LEU A  14      13.544  18.602  -9.241  1.00  6.78           H  
ATOM    196 1HD2 LEU A  14      10.784  19.465  -8.148  1.00  6.78           H  
ATOM    197 2HD2 LEU A  14      12.184  20.548  -8.283  1.00  6.78           H  
ATOM    198 3HD2 LEU A  14      10.641  20.981  -9.065  1.00  6.78           H  
ATOM    199  N   THR A  15      13.726  21.992 -12.715  1.00  6.93           N  
ATOM    200  CA  THR A  15      14.585  22.345 -13.826  1.00  6.93           C  
ATOM    201  C   THR A  15      15.334  21.049 -13.992  1.00  6.93           C  
ATOM    202  O   THR A  15      15.583  20.381 -12.992  1.00  6.93           O  
ATOM    203  CB  THR A  15      15.547  23.493 -13.504  1.00  6.93           C  
ATOM    204  OG1 THR A  15      16.275  23.858 -14.689  1.00  6.93           O  
ATOM    205  CG2 THR A  15      16.529  23.039 -12.440  1.00  6.93           C  
ATOM    206  H   THR A  15      14.096  21.337 -12.052  1.00  6.93           H  
ATOM    207  HA  THR A  15      14.001  22.555 -14.721  1.00  6.93           H  
ATOM    208  HB  THR A  15      14.983  24.355 -13.148  1.00  6.93           H  
ATOM    209  HG1 THR A  15      16.825  24.621 -14.500  1.00  6.93           H  
ATOM    210 1HG2 THR A  15      17.220  23.850 -12.212  1.00  6.93           H  
ATOM    211 2HG2 THR A  15      15.985  22.760 -11.539  1.00  6.93           H  
ATOM    212 3HG2 THR A  15      17.089  22.178 -12.808  1.00  6.93           H  
ATOM    213  N   ARG A  16      15.700  20.664 -15.212  1.00  6.97           N  
ATOM    214  CA  ARG A  16      16.356  19.362 -15.365  1.00  6.97           C  
ATOM    215  C   ARG A  16      15.507  18.329 -14.607  1.00  6.97           C  
ATOM    216  O   ARG A  16      16.032  17.573 -13.785  1.00  6.97           O  
ATOM    217  CB  ARG A  16      17.778  19.379 -14.814  1.00  6.97           C  
ATOM    218  CG  ARG A  16      18.711  20.352 -15.509  1.00  6.97           C  
ATOM    219  CD  ARG A  16      20.091  20.272 -14.970  1.00  6.97           C  
ATOM    220  NE  ARG A  16      20.986  21.204 -15.637  1.00  6.97           N  
ATOM    221  CZ  ARG A  16      22.283  21.386 -15.321  1.00  6.97           C  
ATOM    222  NH1 ARG A  16      22.829  20.696 -14.344  1.00  6.97           N  
ATOM    223  NH2 ARG A  16      23.006  22.263 -15.995  1.00  6.97           N  
ATOM    224  H   ARG A  16      15.508  21.254 -16.007  1.00  6.97           H  
ATOM    225  HA  ARG A  16      16.386  19.097 -16.422  1.00  6.97           H  
ATOM    226 1HB  ARG A  16      17.780  19.621 -13.754  1.00  6.97           H  
ATOM    227 2HB  ARG A  16      18.211  18.383 -14.912  1.00  6.97           H  
ATOM    228 1HG  ARG A  16      18.741  20.128 -16.575  1.00  6.97           H  
ATOM    229 2HG  ARG A  16      18.344  21.371 -15.362  1.00  6.97           H  
ATOM    230 1HD  ARG A  16      20.077  20.512 -13.907  1.00  6.97           H  
ATOM    231 2HD  ARG A  16      20.479  19.264 -15.110  1.00  6.97           H  
ATOM    232  HE  ARG A  16      20.605  21.756 -16.395  1.00  6.97           H  
ATOM    233 1HH1 ARG A  16      22.276  20.026 -13.828  1.00  6.97           H  
ATOM    234 2HH1 ARG A  16      23.801  20.835 -14.110  1.00  6.97           H  
ATOM    235 1HH2 ARG A  16      22.587  22.793 -16.746  1.00  6.97           H  
ATOM    236 2HH2 ARG A  16      23.978  22.402 -15.761  1.00  6.97           H  
ATOM    237  N   ALA A  17      14.198  18.295 -14.928  1.00  6.87           N  
ATOM    238  CA  ALA A  17      13.159  17.557 -14.186  1.00  6.87           C  
ATOM    239  C   ALA A  17      13.530  16.155 -13.812  1.00  6.87           C  
ATOM    240  O   ALA A  17      13.197  15.701 -12.729  1.00  6.87           O  
ATOM    241  CB  ALA A  17      11.890  17.453 -15.011  1.00  6.87           C  
ATOM    242  H   ALA A  17      13.888  18.900 -15.674  1.00  6.87           H  
ATOM    243  HA  ALA A  17      12.952  18.113 -13.277  1.00  6.87           H  
ATOM    244 1HB  ALA A  17      11.120  16.946 -14.425  1.00  6.87           H  
ATOM    245 2HB  ALA A  17      11.541  18.433 -15.289  1.00  6.87           H  
ATOM    246 3HB  ALA A  17      12.097  16.885 -15.907  1.00  6.87           H  
ATOM    247  N   ALA A  18      14.267  15.478 -14.662  1.00  6.66           N  
ATOM    248  CA  ALA A  18      14.619  14.092 -14.438  1.00  6.66           C  
ATOM    249  C   ALA A  18      15.327  13.848 -13.102  1.00  6.66           C  
ATOM    250  O   ALA A  18      15.240  12.742 -12.552  1.00  6.66           O  
ATOM    251  CB  ALA A  18      15.524  13.615 -15.540  1.00  6.66           C  
ATOM    252  H   ALA A  18      14.558  15.934 -15.514  1.00  6.66           H  
ATOM    253  HA  ALA A  18      13.703  13.510 -14.457  1.00  6.66           H  
ATOM    254 1HB  ALA A  18      15.754  12.582 -15.364  1.00  6.66           H  
ATOM    255 2HB  ALA A  18      15.032  13.734 -16.502  1.00  6.66           H  
ATOM    256 3HB  ALA A  18      16.443  14.196 -15.527  1.00  6.66           H  
ATOM    257  N   TYR A  19      16.091  14.829 -12.621  1.00  6.40           N  
ATOM    258  CA  TYR A  19      16.873  14.629 -11.411  1.00  6.40           C  
ATOM    259  C   TYR A  19      16.446  15.356 -10.125  1.00  6.40           C  
ATOM    260  O   TYR A  19      17.196  16.205  -9.631  1.00  6.40           O  
ATOM    261  CB  TYR A  19      18.318  14.963 -11.739  1.00  6.40           C  
ATOM    262  CG  TYR A  19      18.848  14.072 -12.834  1.00  6.40           C  
ATOM    263  CD1 TYR A  19      19.069  14.576 -14.109  1.00  6.40           C  
ATOM    264  CD2 TYR A  19      19.086  12.740 -12.564  1.00  6.40           C  
ATOM    265  CE1 TYR A  19      19.542  13.738 -15.109  1.00  6.40           C  
ATOM    266  CE2 TYR A  19      19.553  11.908 -13.551  1.00  6.40           C  
ATOM    267  CZ  TYR A  19      19.787  12.398 -14.823  1.00  6.40           C  
ATOM    268  OH  TYR A  19      20.256  11.549 -15.817  1.00  6.40           O  
ATOM    269  H   TYR A  19      16.095  15.740 -13.083  1.00  6.40           H  
ATOM    270  HA  TYR A  19      16.832  13.567 -11.175  1.00  6.40           H  
ATOM    271 1HB  TYR A  19      18.390  16.003 -12.068  1.00  6.40           H  
ATOM    272 2HB  TYR A  19      18.939  14.841 -10.852  1.00  6.40           H  
ATOM    273  HD1 TYR A  19      18.870  15.627 -14.322  1.00  6.40           H  
ATOM    274  HD2 TYR A  19      18.902  12.347 -11.563  1.00  6.40           H  
ATOM    275  HE1 TYR A  19      19.718  14.129 -16.110  1.00  6.40           H  
ATOM    276  HE2 TYR A  19      19.739  10.857 -13.330  1.00  6.40           H  
ATOM    277  HH  TYR A  19      20.547  12.074 -16.571  1.00  6.40           H  
ATOM    278  N   VAL A  20      15.294  15.023  -9.533  1.00  6.16           N  
ATOM    279  CA  VAL A  20      15.015  15.634  -8.232  1.00  6.16           C  
ATOM    280  C   VAL A  20      16.142  15.195  -7.314  1.00  6.16           C  
ATOM    281  O   VAL A  20      16.527  14.024  -7.335  1.00  6.16           O  
ATOM    282  CB  VAL A  20      13.656  15.196  -7.633  1.00  6.16           C  
ATOM    283  CG1 VAL A  20      13.667  13.714  -7.301  1.00  6.16           C  
ATOM    284  CG2 VAL A  20      13.360  16.000  -6.359  1.00  6.16           C  
ATOM    285  H   VAL A  20      14.656  14.356  -9.958  1.00  6.16           H  
ATOM    286  HA  VAL A  20      15.031  16.718  -8.329  1.00  6.16           H  
ATOM    287  HB  VAL A  20      12.895  15.377  -8.349  1.00  6.16           H  
ATOM    288 1HG1 VAL A  20      12.702  13.427  -6.896  1.00  6.16           H  
ATOM    289 2HG1 VAL A  20      13.868  13.136  -8.193  1.00  6.16           H  
ATOM    290 3HG1 VAL A  20      14.446  13.518  -6.559  1.00  6.16           H  
ATOM    291 1HG2 VAL A  20      12.397  15.696  -5.954  1.00  6.16           H  
ATOM    292 2HG2 VAL A  20      14.135  15.810  -5.615  1.00  6.16           H  
ATOM    293 3HG2 VAL A  20      13.336  17.065  -6.596  1.00  6.16           H  
ATOM    294  N   SER A  21      16.678  16.099  -6.511  1.00  5.98           N  
ATOM    295  CA  SER A  21      17.759  15.683  -5.638  1.00  5.98           C  
ATOM    296  C   SER A  21      17.318  14.628  -4.648  1.00  5.98           C  
ATOM    297  O   SER A  21      16.264  14.743  -4.008  1.00  5.98           O  
ATOM    298  CB  SER A  21      18.341  16.844  -4.858  1.00  5.98           C  
ATOM    299  OG  SER A  21      19.318  16.382  -3.932  1.00  5.98           O  
ATOM    300  H   SER A  21      16.352  17.053  -6.527  1.00  5.98           H  
ATOM    301  HA  SER A  21      18.548  15.257  -6.260  1.00  5.98           H  
ATOM    302 1HB  SER A  21      18.785  17.568  -5.540  1.00  5.98           H  
ATOM    303 2HB  SER A  21      17.551  17.345  -4.319  1.00  5.98           H  
ATOM    304  HG  SER A  21      19.412  17.078  -3.267  1.00  5.98           H  
ATOM    305  N   ALA A  22      18.202  13.667  -4.415  1.00  5.91           N  
ATOM    306  CA  ALA A  22      17.960  12.636  -3.423  1.00  5.91           C  
ATOM    307  C   ALA A  22      17.752  13.277  -2.065  1.00  5.91           C  
ATOM    308  O   ALA A  22      17.059  12.729  -1.207  1.00  5.91           O  
ATOM    309  CB  ALA A  22      19.108  11.652  -3.367  1.00  5.91           C  
ATOM    310  H   ALA A  22      19.051  13.643  -4.964  1.00  5.91           H  
ATOM    311  HA  ALA A  22      17.052  12.111  -3.697  1.00  5.91           H  
ATOM    312 1HB  ALA A  22      18.891  10.880  -2.626  1.00  5.91           H  
ATOM    313 2HB  ALA A  22      19.232  11.193  -4.345  1.00  5.91           H  
ATOM    314 3HB  ALA A  22      20.022  12.171  -3.090  1.00  5.91           H  
ATOM    315  N   SER A  23      18.393  14.431  -1.839  1.00  5.98           N  
ATOM    316  CA  SER A  23      18.283  15.084  -0.553  1.00  5.98           C  
ATOM    317  C   SER A  23      16.858  15.556  -0.272  1.00  5.98           C  
ATOM    318  O   SER A  23      16.479  15.677   0.891  1.00  5.98           O  
ATOM    319  CB  SER A  23      19.276  16.237  -0.466  1.00  5.98           C  
ATOM    320  OG  SER A  23      18.971  17.258  -1.381  1.00  5.98           O  
ATOM    321  H   SER A  23      18.910  14.885  -2.588  1.00  5.98           H  
ATOM    322  HA  SER A  23      18.551  14.357   0.217  1.00  5.98           H  
ATOM    323 1HB  SER A  23      19.276  16.640   0.546  1.00  5.98           H  
ATOM    324 2HB  SER A  23      20.277  15.859  -0.666  1.00  5.98           H  
ATOM    325  HG  SER A  23      18.917  16.827  -2.225  1.00  5.98           H  
ATOM    326  N   HIS A  24      16.039  15.775  -1.315  1.00  6.16           N  
ATOM    327  CA  HIS A  24      14.669  16.206  -1.067  1.00  6.16           C  
ATOM    328  C   HIS A  24      13.856  14.976  -0.737  1.00  6.16           C  
ATOM    329  O   HIS A  24      12.933  15.008   0.085  1.00  6.16           O  
ATOM    330  CB  HIS A  24      14.031  16.922  -2.265  1.00  6.16           C  
ATOM    331  CG  HIS A  24      14.631  18.258  -2.591  1.00  6.16           C  
ATOM    332  ND1 HIS A  24      14.703  19.299  -1.674  1.00  6.16           N  
ATOM    333  CD2 HIS A  24      15.152  18.736  -3.742  1.00  6.16           C  
ATOM    334  CE1 HIS A  24      15.260  20.348  -2.252  1.00  6.16           C  
ATOM    335  NE2 HIS A  24      15.538  20.035  -3.510  1.00  6.16           N  
ATOM    336  H   HIS A  24      16.347  15.620  -2.270  1.00  6.16           H  
ATOM    337  HA  HIS A  24      14.639  16.886  -0.221  1.00  6.16           H  
ATOM    338 1HB  HIS A  24      14.122  16.285  -3.146  1.00  6.16           H  
ATOM    339 2HB  HIS A  24      12.970  17.064  -2.074  1.00  6.16           H  
ATOM    340  HD1 HIS A  24      14.407  19.287  -0.691  1.00  6.16           H  
ATOM    341  HD2 HIS A  24      15.291  18.290  -4.726  1.00  6.16           H  
ATOM    342  HE1 HIS A  24      15.410  21.271  -1.693  1.00  6.16           H  
ATOM    343  N   LEU A  25      14.226  13.867  -1.373  1.00  6.39           N  
ATOM    344  CA  LEU A  25      13.497  12.636  -1.152  1.00  6.39           C  
ATOM    345  C   LEU A  25      13.686  12.226   0.314  1.00  6.39           C  
ATOM    346  O   LEU A  25      12.743  11.790   0.974  1.00  6.39           O  
ATOM    347  CB  LEU A  25      13.999  11.553  -2.114  1.00  6.39           C  
ATOM    348  CG  LEU A  25      13.731  11.859  -3.609  1.00  6.39           C  
ATOM    349  CD1 LEU A  25      14.360  10.789  -4.478  1.00  6.39           C  
ATOM    350  CD2 LEU A  25      12.255  11.963  -3.854  1.00  6.39           C  
ATOM    351  H   LEU A  25      14.994  13.911  -2.046  1.00  6.39           H  
ATOM    352  HA  LEU A  25      12.438  12.810  -1.333  1.00  6.39           H  
ATOM    353 1HB  LEU A  25      15.066  11.423  -1.978  1.00  6.39           H  
ATOM    354 2HB  LEU A  25      13.506  10.614  -1.868  1.00  6.39           H  
ATOM    355  HG  LEU A  25      14.208  12.813  -3.863  1.00  6.39           H  
ATOM    356 1HD1 LEU A  25      14.196  11.034  -5.517  1.00  6.39           H  
ATOM    357 2HD1 LEU A  25      15.418  10.742  -4.293  1.00  6.39           H  
ATOM    358 3HD1 LEU A  25      13.913   9.823  -4.252  1.00  6.39           H  
ATOM    359 1HD2 LEU A  25      12.092  12.196  -4.897  1.00  6.39           H  
ATOM    360 2HD2 LEU A  25      11.775  11.015  -3.610  1.00  6.39           H  
ATOM    361 3HD2 LEU A  25      11.833  12.754  -3.235  1.00  6.39           H  
ATOM    362  N   GLU A  26      14.896  12.443   0.850  1.00  6.63           N  
ATOM    363  CA  GLU A  26      15.145  12.150   2.263  1.00  6.63           C  
ATOM    364  C   GLU A  26      14.510  13.214   3.182  1.00  6.63           C  
ATOM    365  O   GLU A  26      13.900  12.885   4.202  1.00  6.63           O  
ATOM    366  CB  GLU A  26      16.655  12.072   2.559  1.00  6.63           C  
ATOM    367  CG  GLU A  26      17.399  10.874   1.931  1.00  6.63           C  
ATOM    368  CD  GLU A  26      18.880  10.811   2.317  1.00  6.63           C  
ATOM    369  OE1 GLU A  26      19.335  11.691   3.011  1.00  6.63           O  
ATOM    370  OE2 GLU A  26      19.544   9.878   1.917  1.00  6.63           O  
ATOM    371  H   GLU A  26      15.650  12.773   0.248  1.00  6.63           H  
ATOM    372  HA  GLU A  26      14.695  11.186   2.499  1.00  6.63           H  
ATOM    373 1HB  GLU A  26      17.135  12.982   2.191  1.00  6.63           H  
ATOM    374 2HB  GLU A  26      16.810  12.034   3.635  1.00  6.63           H  
ATOM    375 1HG  GLU A  26      16.914   9.955   2.248  1.00  6.63           H  
ATOM    376 2HG  GLU A  26      17.311  10.941   0.846  1.00  6.63           H  
ATOM    377  N   GLN A  27      14.592  14.489   2.782  1.00  6.82           N  
ATOM    378  CA  GLN A  27      14.074  15.620   3.556  1.00  6.82           C  
ATOM    379  C   GLN A  27      12.615  15.489   3.936  1.00  6.82           C  
ATOM    380  O   GLN A  27      12.219  15.861   5.042  1.00  6.82           O  
ATOM    381  CB  GLN A  27      14.219  16.899   2.735  1.00  6.82           C  
ATOM    382  CG  GLN A  27      13.755  18.172   3.359  1.00  6.82           C  
ATOM    383  CD  GLN A  27      13.981  19.350   2.396  1.00  6.82           C  
ATOM    384  OE1 GLN A  27      14.075  19.165   1.164  1.00  6.82           O  
ATOM    385  NE2 GLN A  27      14.072  20.553   2.949  1.00  6.82           N  
ATOM    386  H   GLN A  27      15.099  14.712   1.929  1.00  6.82           H  
ATOM    387  HA  GLN A  27      14.659  15.702   4.471  1.00  6.82           H  
ATOM    388 1HB  GLN A  27      15.256  17.039   2.464  1.00  6.82           H  
ATOM    389 2HB  GLN A  27      13.653  16.786   1.825  1.00  6.82           H  
ATOM    390 1HG  GLN A  27      12.686  18.092   3.569  1.00  6.82           H  
ATOM    391 2HG  GLN A  27      14.311  18.352   4.277  1.00  6.82           H  
ATOM    392 1HE2 GLN A  27      14.220  21.362   2.380  1.00  6.82           H  
ATOM    393 2HE2 GLN A  27      13.991  20.654   3.942  1.00  6.82           H  
ATOM    394  N   TYR A  28      11.813  14.962   3.026  1.00  6.95           N  
ATOM    395  CA  TYR A  28      10.390  14.874   3.278  1.00  6.95           C  
ATOM    396  C   TYR A  28       9.870  13.495   3.692  1.00  6.95           C  
ATOM    397  O   TYR A  28       8.661  13.263   3.627  1.00  6.95           O  
ATOM    398  CB  TYR A  28       9.632  15.396   2.063  1.00  6.95           C  
ATOM    399  CG  TYR A  28       9.897  16.877   1.829  1.00  6.95           C  
ATOM    400  CD1 TYR A  28      10.706  17.294   0.784  1.00  6.95           C  
ATOM    401  CD2 TYR A  28       9.349  17.814   2.688  1.00  6.95           C  
ATOM    402  CE1 TYR A  28      10.956  18.635   0.593  1.00  6.95           C  
ATOM    403  CE2 TYR A  28       9.598  19.156   2.500  1.00  6.95           C  
ATOM    404  CZ  TYR A  28      10.397  19.569   1.458  1.00  6.95           C  
ATOM    405  OH  TYR A  28      10.639  20.910   1.272  1.00  6.95           O  
ATOM    406  H   TYR A  28      12.198  14.684   2.120  1.00  6.95           H  
ATOM    407  HA  TYR A  28      10.164  15.546   4.103  1.00  6.95           H  
ATOM    408 1HB  TYR A  28       9.941  14.844   1.172  1.00  6.95           H  
ATOM    409 2HB  TYR A  28       8.562  15.250   2.199  1.00  6.95           H  
ATOM    410  HD1 TYR A  28      11.141  16.566   0.111  1.00  6.95           H  
ATOM    411  HD2 TYR A  28       8.720  17.489   3.517  1.00  6.95           H  
ATOM    412  HE1 TYR A  28      11.592  18.958  -0.231  1.00  6.95           H  
ATOM    413  HE2 TYR A  28       9.165  19.891   3.178  1.00  6.95           H  
ATOM    414  HH  TYR A  28      11.327  21.020   0.611  1.00  6.95           H  
ATOM    415  N   GLY A  29      10.737  12.575   4.136  1.00  6.97           N  
ATOM    416  CA  GLY A  29      10.186  11.275   4.530  1.00  6.97           C  
ATOM    417  C   GLY A  29      11.160  10.256   5.131  1.00  6.97           C  
ATOM    418  O   GLY A  29      12.223  10.581   5.652  1.00  6.97           O  
ATOM    419  H   GLY A  29      11.743  12.766   4.183  1.00  6.97           H  
ATOM    420 1HA  GLY A  29       9.381  11.445   5.244  1.00  6.97           H  
ATOM    421 2HA  GLY A  29       9.714  10.828   3.656  1.00  6.97           H  
ATOM    422  N   THR A  30      10.720   9.000   5.087  1.00  6.83           N  
ATOM    423  CA  THR A  30      11.401   7.818   5.624  1.00  6.83           C  
ATOM    424  C   THR A  30      11.989   6.998   4.492  1.00  6.83           C  
ATOM    425  O   THR A  30      12.392   5.852   4.672  1.00  6.83           O  
ATOM    426  CB  THR A  30      10.395   6.903   6.311  1.00  6.83           C  
ATOM    427  OG1 THR A  30       9.445   6.489   5.314  1.00  6.83           O  
ATOM    428  CG2 THR A  30       9.677   7.634   7.429  1.00  6.83           C  
ATOM    429  H   THR A  30       9.817   8.855   4.659  1.00  6.83           H  
ATOM    430  HA  THR A  30      12.196   8.124   6.305  1.00  6.83           H  
ATOM    431  HB  THR A  30      10.903   6.024   6.705  1.00  6.83           H  
ATOM    432  HG1 THR A  30       8.854   5.768   5.676  1.00  6.83           H  
ATOM    433 1HG2 THR A  30       8.948   6.963   7.889  1.00  6.83           H  
ATOM    434 2HG2 THR A  30      10.401   7.954   8.177  1.00  6.83           H  
ATOM    435 3HG2 THR A  30       9.163   8.505   7.027  1.00  6.83           H  
ATOM    436  N   ASN A  31      11.908   7.572   3.301  1.00  6.58           N  
ATOM    437  CA  ASN A  31      12.248   6.975   2.012  1.00  6.58           C  
ATOM    438  C   ASN A  31      11.253   5.883   1.579  1.00  6.58           C  
ATOM    439  O   ASN A  31      11.387   5.324   0.492  1.00  6.58           O  
ATOM    440  CB  ASN A  31      13.671   6.440   2.007  1.00  6.58           C  
ATOM    441  CG  ASN A  31      14.690   7.523   2.227  1.00  6.58           C  
ATOM    442  OD1 ASN A  31      14.592   8.611   1.655  1.00  6.58           O  
ATOM    443  ND2 ASN A  31      15.664   7.241   3.056  1.00  6.58           N  
ATOM    444  H   ASN A  31      11.591   8.529   3.296  1.00  6.58           H  
ATOM    445  HA  ASN A  31      12.191   7.762   1.256  1.00  6.58           H  
ATOM    446 1HB  ASN A  31      13.805   5.659   2.747  1.00  6.58           H  
ATOM    447 2HB  ASN A  31      13.867   5.986   1.036  1.00  6.58           H  
ATOM    448 1HD2 ASN A  31      16.376   7.921   3.248  1.00  6.58           H  
ATOM    449 2HD2 ASN A  31      15.698   6.345   3.499  1.00  6.58           H  
ATOM    450  N   GLU A  32      10.179   5.679   2.364  1.00  6.28           N  
ATOM    451  CA  GLU A  32       9.065   4.831   1.942  1.00  6.28           C  
ATOM    452  C   GLU A  32       8.200   5.678   1.015  1.00  6.28           C  
ATOM    453  O   GLU A  32       7.535   5.201   0.092  1.00  6.28           O  
ATOM    454  CB  GLU A  32       8.257   4.394   3.164  1.00  6.28           C  
ATOM    455  CG  GLU A  32       9.012   3.476   4.120  1.00  6.28           C  
ATOM    456  CD  GLU A  32       8.289   3.276   5.420  1.00  6.28           C  
ATOM    457  OE1 GLU A  32       7.849   4.272   5.962  1.00  6.28           O  
ATOM    458  OE2 GLU A  32       8.171   2.162   5.873  1.00  6.28           O  
ATOM    459  H   GLU A  32      10.122   6.093   3.295  1.00  6.28           H  
ATOM    460  HA  GLU A  32       9.443   3.965   1.400  1.00  6.28           H  
ATOM    461 1HB  GLU A  32       7.916   5.268   3.710  1.00  6.28           H  
ATOM    462 2HB  GLU A  32       7.371   3.859   2.834  1.00  6.28           H  
ATOM    463 1HG  GLU A  32       9.157   2.508   3.642  1.00  6.28           H  
ATOM    464 2HG  GLU A  32       9.997   3.907   4.317  1.00  6.28           H  
ATOM    465  N   TYR A  33       8.264   6.981   1.255  1.00  6.03           N  
ATOM    466  CA  TYR A  33       7.476   7.985   0.566  1.00  6.03           C  
ATOM    467  C   TYR A  33       8.062   8.310  -0.797  1.00  6.03           C  
ATOM    468  O   TYR A  33       8.546   9.418  -1.032  1.00  6.03           O  
ATOM    469  CB  TYR A  33       7.449   9.259   1.415  1.00  6.03           C  
ATOM    470  CG  TYR A  33       6.730   9.096   2.732  1.00  6.03           C  
ATOM    471  CD1 TYR A  33       7.325   8.359   3.733  1.00  6.03           C  
ATOM    472  CD2 TYR A  33       5.498   9.699   2.954  1.00  6.03           C  
ATOM    473  CE1 TYR A  33       6.691   8.202   4.947  1.00  6.03           C  
ATOM    474  CE2 TYR A  33       4.862   9.546   4.167  1.00  6.03           C  
ATOM    475  CZ  TYR A  33       5.457   8.795   5.164  1.00  6.03           C  
ATOM    476  OH  TYR A  33       4.830   8.634   6.380  1.00  6.03           O  
ATOM    477  H   TYR A  33       8.875   7.273   1.997  1.00  6.03           H  
ATOM    478  HA  TYR A  33       6.468   7.597   0.424  1.00  6.03           H  
ATOM    479 1HB  TYR A  33       8.471   9.585   1.618  1.00  6.03           H  
ATOM    480 2HB  TYR A  33       6.955  10.058   0.855  1.00  6.03           H  
ATOM    481  HD1 TYR A  33       8.293   7.893   3.558  1.00  6.03           H  
ATOM    482  HD2 TYR A  33       5.030  10.294   2.176  1.00  6.03           H  
ATOM    483  HE1 TYR A  33       7.156   7.611   5.733  1.00  6.03           H  
ATOM    484  HE2 TYR A  33       3.894  10.017   4.337  1.00  6.03           H  
ATOM    485  HH  TYR A  33       5.352   8.047   6.932  1.00  6.03           H  
ATOM    486  N   SER A  34       8.021   7.340  -1.688  1.00  5.88           N  
ATOM    487  CA  SER A  34       8.566   7.516  -3.020  1.00  5.88           C  
ATOM    488  C   SER A  34       7.849   8.626  -3.733  1.00  5.88           C  
ATOM    489  O   SER A  34       6.645   8.757  -3.601  1.00  5.88           O  
ATOM    490  CB  SER A  34       8.441   6.254  -3.840  1.00  5.88           C  
ATOM    491  OG  SER A  34       8.856   6.481  -5.177  1.00  5.88           O  
ATOM    492  H   SER A  34       7.620   6.448  -1.391  1.00  5.88           H  
ATOM    493  HA  SER A  34       9.620   7.782  -2.932  1.00  5.88           H  
ATOM    494 1HB  SER A  34       9.061   5.477  -3.391  1.00  5.88           H  
ATOM    495 2HB  SER A  34       7.410   5.900  -3.825  1.00  5.88           H  
ATOM    496  HG  SER A  34       9.042   5.608  -5.548  1.00  5.88           H  
ATOM    497  N   ILE A  35       8.587   9.389  -4.523  1.00  5.84           N  
ATOM    498  CA  ILE A  35       8.032  10.456  -5.347  1.00  5.84           C  
ATOM    499  C   ILE A  35       7.432   9.958  -6.652  1.00  5.84           C  
ATOM    500  O   ILE A  35       6.847  10.743  -7.406  1.00  5.84           O  
ATOM    501  CB  ILE A  35       9.081  11.518  -5.655  1.00  5.84           C  
ATOM    502  CG1 ILE A  35       8.434  12.760  -6.186  1.00  5.84           C  
ATOM    503  CG2 ILE A  35      10.028  11.002  -6.632  1.00  5.84           C  
ATOM    504  CD1 ILE A  35       7.540  13.424  -5.248  1.00  5.84           C  
ATOM    505  H   ILE A  35       9.581   9.214  -4.557  1.00  5.84           H  
ATOM    506  HA  ILE A  35       7.233  10.929  -4.777  1.00  5.84           H  
ATOM    507  HB  ILE A  35       9.595  11.784  -4.744  1.00  5.84           H  
ATOM    508 1HG1 ILE A  35       9.215  13.457  -6.473  1.00  5.84           H  
ATOM    509 2HG1 ILE A  35       7.858  12.499  -7.078  1.00  5.84           H  
ATOM    510 1HG2 ILE A  35      10.770  11.764  -6.841  1.00  5.84           H  
ATOM    511 2HG2 ILE A  35      10.509  10.112  -6.232  1.00  5.84           H  
ATOM    512 3HG2 ILE A  35       9.493  10.750  -7.547  1.00  5.84           H  
ATOM    513 1HD1 ILE A  35       7.138  14.286  -5.748  1.00  5.84           H  
ATOM    514 2HD1 ILE A  35       6.744  12.736  -4.978  1.00  5.84           H  
ATOM    515 3HD1 ILE A  35       8.092  13.724  -4.357  1.00  5.84           H  
ATOM    516  N   ALA A  36       7.606   8.671  -6.956  1.00  5.93           N  
ATOM    517  CA  ALA A  36       7.089   8.139  -8.208  1.00  5.93           C  
ATOM    518  C   ALA A  36       7.770   8.747  -9.441  1.00  5.93           C  
ATOM    519  O   ALA A  36       8.763   8.198  -9.927  1.00  5.93           O  
ATOM    520  CB  ALA A  36       5.570   8.315  -8.288  1.00  5.93           C  
ATOM    521  H   ALA A  36       8.079   8.045  -6.302  1.00  5.93           H  
ATOM    522  HA  ALA A  36       7.300   7.071  -8.218  1.00  5.93           H  
ATOM    523 1HB  ALA A  36       5.207   7.850  -9.203  1.00  5.93           H  
ATOM    524 2HB  ALA A  36       5.141   7.816  -7.438  1.00  5.93           H  
ATOM    525 3HB  ALA A  36       5.248   9.338  -8.282  1.00  5.93           H  
ATOM    526  N   ALA A  37       7.154   9.768 -10.025  1.00  6.12           N  
ATOM    527  CA  ALA A  37       7.589  10.349 -11.304  1.00  6.12           C  
ATOM    528  C   ALA A  37       7.351  11.859 -11.387  1.00  6.12           C  
ATOM    529  O   ALA A  37       6.937  12.499 -10.424  1.00  6.12           O  
ATOM    530  CB  ALA A  37       6.864   9.658 -12.445  1.00  6.12           C  
ATOM    531  H   ALA A  37       6.402  10.197  -9.499  1.00  6.12           H  
ATOM    532  HA  ALA A  37       8.659  10.176 -11.408  1.00  6.12           H  
ATOM    533 1HB  ALA A  37       7.211  10.050 -13.398  1.00  6.12           H  
ATOM    534 2HB  ALA A  37       7.068   8.588 -12.405  1.00  6.12           H  
ATOM    535 3HB  ALA A  37       5.794   9.829 -12.348  1.00  6.12           H  
ATOM    536  N   TYR A  38       7.678  12.441 -12.539  1.00  6.36           N  
ATOM    537  CA  TYR A  38       7.583  13.893 -12.713  1.00  6.36           C  
ATOM    538  C   TYR A  38       6.423  14.396 -13.571  1.00  6.36           C  
ATOM    539  O   TYR A  38       6.021  15.551 -13.459  1.00  6.36           O  
ATOM    540  CB  TYR A  38       8.848  14.361 -13.402  1.00  6.36           C  
ATOM    541  CG  TYR A  38      10.052  13.992 -12.677  1.00  6.36           C  
ATOM    542  CD1 TYR A  38      10.345  14.610 -11.507  1.00  6.36           C  
ATOM    543  CD2 TYR A  38      10.872  13.010 -13.184  1.00  6.36           C  
ATOM    544  CE1 TYR A  38      11.457  14.284 -10.820  1.00  6.36           C  
ATOM    545  CE2 TYR A  38      11.999  12.670 -12.502  1.00  6.36           C  
ATOM    546  CZ  TYR A  38      12.304  13.318 -11.317  1.00  6.36           C  
ATOM    547  OH  TYR A  38      13.465  13.001 -10.647  1.00  6.36           O  
ATOM    548  H   TYR A  38       8.042  11.870 -13.294  1.00  6.36           H  
ATOM    549  HA  TYR A  38       7.495  14.352 -11.727  1.00  6.36           H  
ATOM    550 1HB  TYR A  38       8.904  13.927 -14.405  1.00  6.36           H  
ATOM    551 2HB  TYR A  38       8.831  15.447 -13.508  1.00  6.36           H  
ATOM    552  HD1 TYR A  38       9.693  15.368 -11.135  1.00  6.36           H  
ATOM    553  HD2 TYR A  38      10.623  12.511 -14.125  1.00  6.36           H  
ATOM    554  HE1 TYR A  38      11.670  14.793  -9.914  1.00  6.36           H  
ATOM    555  HE2 TYR A  38      12.666  11.899 -12.893  1.00  6.36           H  
ATOM    556  HH  TYR A  38      14.094  12.595 -11.279  1.00  6.36           H  
ATOM    557  N   ARG A  39       5.993  13.588 -14.536  1.00  6.57           N  
ATOM    558  CA  ARG A  39       4.976  13.884 -15.581  1.00  6.57           C  
ATOM    559  C   ARG A  39       5.451  14.907 -16.632  1.00  6.57           C  
ATOM    560  O   ARG A  39       5.164  14.756 -17.819  1.00  6.57           O  
ATOM    561  CB  ARG A  39       3.677  14.444 -15.001  1.00  6.57           C  
ATOM    562  CG  ARG A  39       2.855  13.529 -14.128  1.00  6.57           C  
ATOM    563  CD  ARG A  39       1.592  14.226 -13.721  1.00  6.57           C  
ATOM    564  NE  ARG A  39       1.872  15.384 -12.881  1.00  6.57           N  
ATOM    565  CZ  ARG A  39       0.954  16.252 -12.402  1.00  6.57           C  
ATOM    566  NH1 ARG A  39      -0.324  16.090 -12.659  1.00  6.57           N  
ATOM    567  NH2 ARG A  39       1.356  17.259 -11.665  1.00  6.57           N  
ATOM    568  H   ARG A  39       6.399  12.663 -14.558  1.00  6.57           H  
ATOM    569  HA  ARG A  39       4.747  12.951 -16.096  1.00  6.57           H  
ATOM    570 1HB  ARG A  39       3.857  15.354 -14.442  1.00  6.57           H  
ATOM    571 2HB  ARG A  39       3.034  14.722 -15.834  1.00  6.57           H  
ATOM    572 1HG  ARG A  39       2.597  12.624 -14.676  1.00  6.57           H  
ATOM    573 2HG  ARG A  39       3.417  13.268 -13.230  1.00  6.57           H  
ATOM    574 1HD  ARG A  39       1.074  14.573 -14.612  1.00  6.57           H  
ATOM    575 2HD  ARG A  39       0.946  13.548 -13.173  1.00  6.57           H  
ATOM    576  HE  ARG A  39       2.841  15.564 -12.633  1.00  6.57           H  
ATOM    577 1HH1 ARG A  39      -0.629  15.313 -13.219  1.00  6.57           H  
ATOM    578 2HH1 ARG A  39      -0.996  16.748 -12.287  1.00  6.57           H  
ATOM    579 1HH2 ARG A  39       2.358  17.360 -11.451  1.00  6.57           H  
ATOM    580 2HH2 ARG A  39       0.693  17.910 -11.237  1.00  6.57           H  
ATOM    581  N   GLY A  40       6.264  15.887 -16.212  1.00  6.67           N  
ATOM    582  CA  GLY A  40       6.917  16.839 -17.113  1.00  6.67           C  
ATOM    583  C   GLY A  40       7.861  16.080 -18.038  1.00  6.67           C  
ATOM    584  O   GLY A  40       8.067  16.437 -19.200  1.00  6.67           O  
ATOM    585  H   GLY A  40       6.388  15.980 -15.210  1.00  6.67           H  
ATOM    586 1HA  GLY A  40       6.168  17.380 -17.693  1.00  6.67           H  
ATOM    587 2HA  GLY A  40       7.477  17.567 -16.529  1.00  6.67           H  
ATOM    588  N   THR A  41       8.433  15.026 -17.472  1.00  6.63           N  
ATOM    589  CA  THR A  41       9.329  14.099 -18.127  1.00  6.63           C  
ATOM    590  C   THR A  41       8.789  12.699 -17.878  1.00  6.63           C  
ATOM    591  O   THR A  41       8.519  12.334 -16.730  1.00  6.63           O  
ATOM    592  CB  THR A  41      10.770  14.238 -17.590  1.00  6.63           C  
ATOM    593  OG1 THR A  41      11.241  15.566 -17.847  1.00  6.63           O  
ATOM    594  CG2 THR A  41      11.699  13.236 -18.230  1.00  6.63           C  
ATOM    595  H   THR A  41       8.194  14.850 -16.511  1.00  6.63           H  
ATOM    596  HA  THR A  41       9.327  14.289 -19.202  1.00  6.63           H  
ATOM    597  HB  THR A  41      10.768  14.065 -16.511  1.00  6.63           H  
ATOM    598  HG1 THR A  41      11.027  15.810 -18.758  1.00  6.63           H  
ATOM    599 1HG2 THR A  41      12.701  13.357 -17.819  1.00  6.63           H  
ATOM    600 2HG2 THR A  41      11.342  12.239 -18.026  1.00  6.63           H  
ATOM    601 3HG2 THR A  41      11.723  13.399 -19.305  1.00  6.63           H  
ATOM    602  N   GLY A  42       8.677  11.888 -18.926  1.00  6.48           N  
ATOM    603  CA  GLY A  42       8.160  10.518 -18.802  1.00  6.48           C  
ATOM    604  C   GLY A  42       9.200   9.573 -18.204  1.00  6.48           C  
ATOM    605  O   GLY A  42       9.682   8.655 -18.869  1.00  6.48           O  
ATOM    606  H   GLY A  42       8.931  12.237 -19.839  1.00  6.48           H  
ATOM    607 1HA  GLY A  42       7.267  10.525 -18.176  1.00  6.48           H  
ATOM    608 2HA  GLY A  42       7.860  10.156 -19.783  1.00  6.48           H  
ATOM    609  N   ARG A  43       9.564   9.839 -16.957  1.00  6.29           N  
ATOM    610  CA  ARG A  43      10.617   9.119 -16.266  1.00  6.29           C  
ATOM    611  C   ARG A  43      10.339   8.960 -14.778  1.00  6.29           C  
ATOM    612  O   ARG A  43       9.920   9.906 -14.104  1.00  6.29           O  
ATOM    613  CB  ARG A  43      11.924   9.854 -16.500  1.00  6.29           C  
ATOM    614  CG  ARG A  43      13.179   9.254 -15.937  1.00  6.29           C  
ATOM    615  CD  ARG A  43      14.346  10.001 -16.475  1.00  6.29           C  
ATOM    616  NE  ARG A  43      15.618   9.585 -15.911  1.00  6.29           N  
ATOM    617  CZ  ARG A  43      16.814  10.060 -16.326  1.00  6.29           C  
ATOM    618  NH1 ARG A  43      16.855  10.928 -17.316  1.00  6.29           N  
ATOM    619  NH2 ARG A  43      17.931   9.667 -15.746  1.00  6.29           N  
ATOM    620  H   ARG A  43       9.094  10.616 -16.499  1.00  6.29           H  
ATOM    621  HA  ARG A  43      10.696   8.124 -16.706  1.00  6.29           H  
ATOM    622 1HB  ARG A  43      12.082   9.961 -17.572  1.00  6.29           H  
ATOM    623 2HB  ARG A  43      11.841  10.858 -16.080  1.00  6.29           H  
ATOM    624 1HG  ARG A  43      13.175   9.339 -14.846  1.00  6.29           H  
ATOM    625 2HG  ARG A  43      13.257   8.206 -16.224  1.00  6.29           H  
ATOM    626 1HD  ARG A  43      14.392   9.859 -17.555  1.00  6.29           H  
ATOM    627 2HD  ARG A  43      14.203  11.053 -16.263  1.00  6.29           H  
ATOM    628  HE  ARG A  43      15.606   8.924 -15.144  1.00  6.29           H  
ATOM    629 1HH1 ARG A  43      15.998  11.225 -17.759  1.00  6.29           H  
ATOM    630 2HH1 ARG A  43      17.738  11.290 -17.644  1.00  6.29           H  
ATOM    631 1HH2 ARG A  43      17.902   9.008 -14.983  1.00  6.29           H  
ATOM    632 2HH2 ARG A  43      18.822  10.066 -16.045  1.00  6.29           H  
ATOM    633  N   GLU A  44      10.568   7.748 -14.282  1.00  6.15           N  
ATOM    634  CA  GLU A  44      10.398   7.414 -12.872  1.00  6.15           C  
ATOM    635  C   GLU A  44      11.643   7.761 -12.075  1.00  6.15           C  
ATOM    636  O   GLU A  44      12.747   7.825 -12.626  1.00  6.15           O  
ATOM    637  CB  GLU A  44      10.043   5.940 -12.703  1.00  6.15           C  
ATOM    638  CG  GLU A  44       8.696   5.562 -13.311  1.00  6.15           C  
ATOM    639  CD  GLU A  44       8.328   4.114 -13.100  1.00  6.15           C  
ATOM    640  OE1 GLU A  44       9.185   3.346 -12.732  1.00  6.15           O  
ATOM    641  OE2 GLU A  44       7.184   3.779 -13.306  1.00  6.15           O  
ATOM    642  H   GLU A  44      10.891   7.026 -14.911  1.00  6.15           H  
ATOM    643  HA  GLU A  44       9.575   8.005 -12.470  1.00  6.15           H  
ATOM    644 1HB  GLU A  44      10.812   5.323 -13.166  1.00  6.15           H  
ATOM    645 2HB  GLU A  44      10.017   5.693 -11.640  1.00  6.15           H  
ATOM    646 1HG  GLU A  44       7.926   6.191 -12.864  1.00  6.15           H  
ATOM    647 2HG  GLU A  44       8.723   5.775 -14.379  1.00  6.15           H  
ATOM    648  N   VAL A  45      11.467   7.955 -10.780  1.00  6.12           N  
ATOM    649  CA  VAL A  45      12.551   8.321  -9.887  1.00  6.12           C  
ATOM    650  C   VAL A  45      13.173   7.187  -9.083  1.00  6.12           C  
ATOM    651  O   VAL A  45      12.478   6.365  -8.482  1.00  6.12           O  
ATOM    652  CB  VAL A  45      12.053   9.392  -8.927  1.00  6.12           C  
ATOM    653  CG1 VAL A  45      13.152   9.800  -7.937  1.00  6.12           C  
ATOM    654  CG2 VAL A  45      11.606  10.518  -9.740  1.00  6.12           C  
ATOM    655  H   VAL A  45      10.518   7.893 -10.412  1.00  6.12           H  
ATOM    656  HA  VAL A  45      13.338   8.765 -10.500  1.00  6.12           H  
ATOM    657  HB  VAL A  45      11.218   9.003  -8.347  1.00  6.12           H  
ATOM    658 1HG1 VAL A  45      12.776  10.566  -7.281  1.00  6.12           H  
ATOM    659 2HG1 VAL A  45      13.460   8.944  -7.343  1.00  6.12           H  
ATOM    660 3HG1 VAL A  45      14.011  10.192  -8.485  1.00  6.12           H  
ATOM    661 1HG2 VAL A  45      11.238  11.328  -9.131  1.00  6.12           H  
ATOM    662 2HG2 VAL A  45      12.458  10.833 -10.300  1.00  6.12           H  
ATOM    663 3HG2 VAL A  45      10.820  10.190 -10.416  1.00  6.12           H  
ATOM    664  N   SER A  46      14.501   7.179  -9.064  1.00  6.24           N  
ATOM    665  CA  SER A  46      15.299   6.229  -8.303  1.00  6.24           C  
ATOM    666  C   SER A  46      16.563   6.950  -7.851  1.00  6.24           C  
ATOM    667  O   SER A  46      16.889   8.011  -8.384  1.00  6.24           O  
ATOM    668  CB  SER A  46      15.657   5.022  -9.145  1.00  6.24           C  
ATOM    669  OG  SER A  46      16.527   5.378 -10.183  1.00  6.24           O  
ATOM    670  H   SER A  46      14.985   7.881  -9.604  1.00  6.24           H  
ATOM    671  HA  SER A  46      14.738   5.908  -7.423  1.00  6.24           H  
ATOM    672 1HB  SER A  46      16.126   4.265  -8.518  1.00  6.24           H  
ATOM    673 2HB  SER A  46      14.748   4.588  -9.562  1.00  6.24           H  
ATOM    674  HG  SER A  46      17.329   5.698  -9.752  1.00  6.24           H  
ATOM    675  N   VAL A  47      17.273   6.385  -6.878  1.00  6.54           N  
ATOM    676  CA  VAL A  47      18.509   7.002  -6.397  1.00  6.54           C  
ATOM    677  C   VAL A  47      19.732   6.106  -6.561  1.00  6.54           C  
ATOM    678  O   VAL A  47      19.734   4.946  -6.147  1.00  6.54           O  
ATOM    679  CB  VAL A  47      18.359   7.410  -4.916  1.00  6.54           C  
ATOM    680  CG1 VAL A  47      19.672   7.995  -4.398  1.00  6.54           C  
ATOM    681  CG2 VAL A  47      17.233   8.447  -4.786  1.00  6.54           C  
ATOM    682  H   VAL A  47      16.959   5.517  -6.468  1.00  6.54           H  
ATOM    683  HA  VAL A  47      18.682   7.911  -6.973  1.00  6.54           H  
ATOM    684  HB  VAL A  47      18.127   6.531  -4.316  1.00  6.54           H  
ATOM    685 1HG1 VAL A  47      19.557   8.277  -3.353  1.00  6.54           H  
ATOM    686 2HG1 VAL A  47      20.466   7.255  -4.481  1.00  6.54           H  
ATOM    687 3HG1 VAL A  47      19.938   8.873  -4.983  1.00  6.54           H  
ATOM    688 1HG2 VAL A  47      17.127   8.737  -3.741  1.00  6.54           H  
ATOM    689 2HG2 VAL A  47      17.479   9.326  -5.385  1.00  6.54           H  
ATOM    690 3HG2 VAL A  47      16.295   8.025  -5.136  1.00  6.54           H  
ATOM    691  N   THR A  48      20.769   6.672  -7.170  1.00  6.99           N  
ATOM    692  CA  THR A  48      22.036   5.997  -7.398  1.00  6.99           C  
ATOM    693  C   THR A  48      22.858   6.016  -6.094  1.00  6.99           C  
ATOM    694  O   THR A  48      23.022   7.089  -5.521  1.00  6.99           O  
ATOM    695  CB  THR A  48      22.798   6.720  -8.535  1.00  6.99           C  
ATOM    696  OG1 THR A  48      22.012   6.669  -9.735  1.00  6.99           O  
ATOM    697  CG2 THR A  48      24.152   6.103  -8.795  1.00  6.99           C  
ATOM    698  H   THR A  48      20.667   7.627  -7.485  1.00  6.99           H  
ATOM    699  HA  THR A  48      21.812   4.986  -7.713  1.00  6.99           H  
ATOM    700  HB  THR A  48      22.940   7.763  -8.254  1.00  6.99           H  
ATOM    701  HG1 THR A  48      22.502   7.074 -10.459  1.00  6.99           H  
ATOM    702 1HG2 THR A  48      24.647   6.650  -9.595  1.00  6.99           H  
ATOM    703 2HG2 THR A  48      24.744   6.163  -7.910  1.00  6.99           H  
ATOM    704 3HG2 THR A  48      24.034   5.064  -9.090  1.00  6.99           H  
ATOM    705  N   PRO A  49      23.368   4.868  -5.584  1.00  7.50           N  
ATOM    706  CA  PRO A  49      24.140   4.756  -4.344  1.00  7.50           C  
ATOM    707  C   PRO A  49      25.502   5.452  -4.380  1.00  7.50           C  
ATOM    708  O   PRO A  49      26.090   5.728  -3.335  1.00  7.50           O  
ATOM    709  CB  PRO A  49      24.313   3.237  -4.196  1.00  7.50           C  
ATOM    710  CG  PRO A  49      24.180   2.684  -5.597  1.00  7.50           C  
ATOM    711  CD  PRO A  49      23.168   3.580  -6.281  1.00  7.50           C  
ATOM    712  HA  PRO A  49      23.534   5.155  -3.520  1.00  7.50           H  
ATOM    713 1HB  PRO A  49      25.293   3.019  -3.746  1.00  7.50           H  
ATOM    714 2HB  PRO A  49      23.550   2.841  -3.508  1.00  7.50           H  
ATOM    715 1HG  PRO A  49      25.159   2.689  -6.098  1.00  7.50           H  
ATOM    716 2HG  PRO A  49      23.852   1.633  -5.558  1.00  7.50           H  
ATOM    717 1HD  PRO A  49      23.440   3.631  -7.335  1.00  7.50           H  
ATOM    718 2HD  PRO A  49      22.137   3.213  -6.125  1.00  7.50           H  
ATOM    719  N   GLN A  50      26.010   5.711  -5.580  1.00  7.99           N  
ATOM    720  CA  GLN A  50      27.304   6.360  -5.785  1.00  7.99           C  
ATOM    721  C   GLN A  50      28.440   5.694  -5.004  1.00  7.99           C  
ATOM    722  O   GLN A  50      29.227   6.367  -4.336  1.00  7.99           O  
ATOM    723  CB  GLN A  50      27.228   7.849  -5.435  1.00  7.99           C  
ATOM    724  CG  GLN A  50      26.227   8.629  -6.281  1.00  7.99           C  
ATOM    725  CD  GLN A  50      26.292  10.134  -6.030  1.00  7.99           C  
ATOM    726  OE1 GLN A  50      26.633  10.605  -4.920  1.00  7.99           O  
ATOM    727  NE2 GLN A  50      25.962  10.904  -7.071  1.00  7.99           N  
ATOM    728  H   GLN A  50      25.474   5.456  -6.392  1.00  7.99           H  
ATOM    729  HA  GLN A  50      27.549   6.285  -6.842  1.00  7.99           H  
ATOM    730 1HB  GLN A  50      26.956   7.971  -4.387  1.00  7.99           H  
ATOM    731 2HB  GLN A  50      28.210   8.299  -5.572  1.00  7.99           H  
ATOM    732 1HG  GLN A  50      26.434   8.445  -7.334  1.00  7.99           H  
ATOM    733 2HG  GLN A  50      25.223   8.288  -6.036  1.00  7.99           H  
ATOM    734 1HE2 GLN A  50      25.968  11.900  -6.993  1.00  7.99           H  
ATOM    735 2HE2 GLN A  50      25.692  10.478  -7.937  1.00  7.99           H  
ATOM    736  N   SER A  51      28.566   4.371  -5.162  1.00  8.45           N  
ATOM    737  CA  SER A  51      29.571   3.558  -4.462  1.00  8.45           C  
ATOM    738  C   SER A  51      31.018   3.947  -4.765  1.00  8.45           C  
ATOM    739  O   SER A  51      31.928   3.598  -4.018  1.00  8.45           O  
ATOM    740  CB  SER A  51      29.372   2.098  -4.807  1.00  8.45           C  
ATOM    741  OG  SER A  51      29.625   1.866  -6.165  1.00  8.45           O  
ATOM    742  H   SER A  51      27.897   3.901  -5.752  1.00  8.45           H  
ATOM    743  HA  SER A  51      29.408   3.683  -3.391  1.00  8.45           H  
ATOM    744 1HB  SER A  51      30.050   1.493  -4.204  1.00  8.45           H  
ATOM    745 2HB  SER A  51      28.354   1.796  -4.563  1.00  8.45           H  
ATOM    746  HG  SER A  51      29.708   0.907  -6.255  1.00  8.45           H  
ATOM    747  N   GLY A  52      31.233   4.677  -5.857  1.00  8.90           N  
ATOM    748  CA  GLY A  52      32.563   5.145  -6.220  1.00  8.90           C  
ATOM    749  C   GLY A  52      33.110   6.154  -5.200  1.00  8.90           C  
ATOM    750  O   GLY A  52      34.322   6.372  -5.112  1.00  8.90           O  
ATOM    751  H   GLY A  52      30.444   4.916  -6.435  1.00  8.90           H  
ATOM    752 1HA  GLY A  52      33.238   4.291  -6.287  1.00  8.90           H  
ATOM    753 2HA  GLY A  52      32.527   5.602  -7.207  1.00  8.90           H  
ATOM    754  N   LYS A  53      32.238   6.755  -4.380  1.00  9.52           N  
ATOM    755  CA  LYS A  53      32.696   7.730  -3.393  1.00  9.52           C  
ATOM    756  C   LYS A  53      33.190   7.067  -2.109  1.00  9.52           C  
ATOM    757  O   LYS A  53      32.602   7.227  -1.038  1.00  9.52           O  
ATOM    758  CB  LYS A  53      31.588   8.732  -3.076  1.00  9.52           C  
ATOM    759  CG  LYS A  53      31.199   9.628  -4.249  1.00  9.52           C  
ATOM    760  CD  LYS A  53      30.086  10.597  -3.866  1.00  9.52           C  
ATOM    761  CE  LYS A  53      29.774  11.567  -4.999  1.00  9.52           C  
ATOM    762  NZ  LYS A  53      28.653  12.480  -4.651  1.00  9.52           N  
ATOM    763  H   LYS A  53      31.241   6.541  -4.438  1.00  9.52           H  
ATOM    764  HA  LYS A  53      33.534   8.281  -3.820  1.00  9.52           H  
ATOM    765 1HB  LYS A  53      30.689   8.187  -2.769  1.00  9.52           H  
ATOM    766 2HB  LYS A  53      31.891   9.366  -2.245  1.00  9.52           H  
ATOM    767 1HG  LYS A  53      32.069  10.192  -4.585  1.00  9.52           H  
ATOM    768 2HG  LYS A  53      30.850   9.003  -5.071  1.00  9.52           H  
ATOM    769 1HD  LYS A  53      29.178  10.032  -3.632  1.00  9.52           H  
ATOM    770 2HD  LYS A  53      30.378  11.162  -2.982  1.00  9.52           H  
ATOM    771 1HE  LYS A  53      30.661  12.161  -5.207  1.00  9.52           H  
ATOM    772 2HE  LYS A  53      29.505  11.004  -5.894  1.00  9.52           H  
ATOM    773 1HZ  LYS A  53      28.473  13.105  -5.418  1.00  9.52           H  
ATOM    774 2HZ  LYS A  53      27.820  11.905  -4.480  1.00  9.52           H  
ATOM    775 3HZ  LYS A  53      28.879  13.012  -3.828  1.00  9.52           H  
ATOM    776  N   GLY A  54      34.296   6.346  -2.237  1.00 10.49           N  
ATOM    777  CA  GLY A  54      34.915   5.613  -1.131  1.00 10.49           C  
ATOM    778  C   GLY A  54      34.538   4.117  -1.047  1.00 10.49           C  
ATOM    779  O   GLY A  54      34.006   3.688  -0.022  1.00 10.49           O  
ATOM    780  H   GLY A  54      34.687   6.309  -3.177  1.00 10.49           H  
ATOM    781 1HA  GLY A  54      35.998   5.713  -1.197  1.00 10.49           H  
ATOM    782 2HA  GLY A  54      34.631   6.095  -0.197  1.00 10.49           H  
ATOM    783  N   PRO A  55      34.794   3.305  -2.090  1.00 11.94           N  
ATOM    784  CA  PRO A  55      34.512   1.880  -2.160  1.00 11.94           C  
ATOM    785  C   PRO A  55      35.450   1.134  -1.228  1.00 11.94           C  
ATOM    786  O   PRO A  55      36.535   1.633  -0.922  1.00 11.94           O  
ATOM    787  CB  PRO A  55      34.791   1.556  -3.622  1.00 11.94           C  
ATOM    788  CG  PRO A  55      35.807   2.581  -4.049  1.00 11.94           C  
ATOM    789  CD  PRO A  55      35.427   3.829  -3.300  1.00 11.94           C  
ATOM    790  HA  PRO A  55      33.457   1.700  -1.899  1.00 11.94           H  
ATOM    791 1HB  PRO A  55      35.170   0.540  -3.694  1.00 11.94           H  
ATOM    792 2HB  PRO A  55      33.854   1.604  -4.201  1.00 11.94           H  
ATOM    793 1HG  PRO A  55      36.819   2.232  -3.807  1.00 11.94           H  
ATOM    794 2HG  PRO A  55      35.766   2.721  -5.138  1.00 11.94           H  
ATOM    795 1HD  PRO A  55      36.312   4.436  -3.087  1.00 11.94           H  
ATOM    796 2HD  PRO A  55      34.695   4.335  -3.892  1.00 11.94           H  
ATOM    797  N   GLY A  56      35.077  -0.064  -0.784  1.00 13.95           N  
ATOM    798  CA  GLY A  56      36.004  -0.791   0.074  1.00 13.95           C  
ATOM    799  C   GLY A  56      37.103  -1.469  -0.752  1.00 13.95           C  
ATOM    800  O   GLY A  56      36.986  -1.559  -1.981  1.00 13.95           O  
ATOM    801  H   GLY A  56      34.179  -0.456  -1.031  1.00 13.95           H  
ATOM    802 1HA  GLY A  56      36.428  -0.077   0.775  1.00 13.95           H  
ATOM    803 2HA  GLY A  56      35.459  -1.536   0.653  1.00 13.95           H  
ATOM    804  N   PRO A  57      38.163  -1.983  -0.106  1.00 16.23           N  
ATOM    805  CA  PRO A  57      39.277  -2.651  -0.742  1.00 16.23           C  
ATOM    806  C   PRO A  57      38.829  -3.808  -1.604  1.00 16.23           C  
ATOM    807  O   PRO A  57      38.022  -4.639  -1.185  1.00 16.23           O  
ATOM    808  CB  PRO A  57      40.079  -3.163   0.461  1.00 16.23           C  
ATOM    809  CG  PRO A  57      39.749  -2.200   1.573  1.00 16.23           C  
ATOM    810  CD  PRO A  57      38.288  -1.865   1.367  1.00 16.23           C  
ATOM    811  HA  PRO A  57      39.852  -1.921  -1.329  1.00 16.23           H  
ATOM    812 1HB  PRO A  57      39.789  -4.198   0.689  1.00 16.23           H  
ATOM    813 2HB  PRO A  57      41.151  -3.179   0.215  1.00 16.23           H  
ATOM    814 1HG  PRO A  57      39.943  -2.669   2.551  1.00 16.23           H  
ATOM    815 2HG  PRO A  57      40.400  -1.316   1.512  1.00 16.23           H  
ATOM    816 1HD  PRO A  57      37.632  -2.587   1.876  1.00 16.23           H  
ATOM    817 2HD  PRO A  57      38.148  -0.843   1.722  1.00 16.23           H  
ATOM    818  N   GLY A  58      39.364  -3.867  -2.812  1.00 18.09           N  
ATOM    819  CA  GLY A  58      39.081  -4.952  -3.738  1.00 18.09           C  
ATOM    820  C   GLY A  58      37.749  -4.827  -4.476  1.00 18.09           C  
ATOM    821  O   GLY A  58      37.467  -5.646  -5.348  1.00 18.09           O  
ATOM    822  H   GLY A  58      40.006  -3.140  -3.096  1.00 18.09           H  
ATOM    823 1HA  GLY A  58      39.888  -5.011  -4.467  1.00 18.09           H  
ATOM    824 2HA  GLY A  58      39.094  -5.893  -3.189  1.00 18.09           H  
ATOM    825  N   TYR A  59      36.956  -3.793  -4.186  1.00 18.77           N  
ATOM    826  CA  TYR A  59      35.637  -3.657  -4.804  1.00 18.77           C  
ATOM    827  C   TYR A  59      35.685  -3.665  -6.328  1.00 18.77           C  
ATOM    828  O   TYR A  59      35.010  -4.470  -6.980  1.00 18.77           O  
ATOM    829  CB  TYR A  59      35.000  -2.371  -4.278  1.00 18.77           C  
ATOM    830  CG  TYR A  59      33.658  -1.985  -4.843  1.00 18.77           C  
ATOM    831  CD1 TYR A  59      32.507  -2.596  -4.378  1.00 18.77           C  
ATOM    832  CD2 TYR A  59      33.578  -0.996  -5.810  1.00 18.77           C  
ATOM    833  CE1 TYR A  59      31.277  -2.229  -4.884  1.00 18.77           C  
ATOM    834  CE2 TYR A  59      32.358  -0.622  -6.317  1.00 18.77           C  
ATOM    835  CZ  TYR A  59      31.200  -1.237  -5.862  1.00 18.77           C  
ATOM    836  OH  TYR A  59      29.959  -0.885  -6.395  1.00 18.77           O  
ATOM    837  H   TYR A  59      37.226  -3.114  -3.468  1.00 18.77           H  
ATOM    838  HA  TYR A  59      35.026  -4.505  -4.489  1.00 18.77           H  
ATOM    839 1HB  TYR A  59      34.892  -2.452  -3.196  1.00 18.77           H  
ATOM    840 2HB  TYR A  59      35.689  -1.553  -4.461  1.00 18.77           H  
ATOM    841  HD1 TYR A  59      32.574  -3.369  -3.612  1.00 18.77           H  
ATOM    842  HD2 TYR A  59      34.488  -0.514  -6.168  1.00 18.77           H  
ATOM    843  HE1 TYR A  59      30.372  -2.716  -4.524  1.00 18.77           H  
ATOM    844  HE2 TYR A  59      32.302   0.153  -7.080  1.00 18.77           H  
ATOM    845  HH  TYR A  59      29.264  -1.358  -5.911  1.00 18.77           H  
ATOM    846  N   GLY A  60      36.512  -2.795  -6.909  1.00 17.87           N  
ATOM    847  CA  GLY A  60      36.615  -2.735  -8.360  1.00 17.87           C  
ATOM    848  C   GLY A  60      37.106  -4.054  -8.953  1.00 17.87           C  
ATOM    849  O   GLY A  60      36.686  -4.453 -10.041  1.00 17.87           O  
ATOM    850  H   GLY A  60      37.053  -2.167  -6.333  1.00 17.87           H  
ATOM    851 1HA  GLY A  60      35.639  -2.490  -8.777  1.00 17.87           H  
ATOM    852 2HA  GLY A  60      37.295  -1.930  -8.640  1.00 17.87           H  
ATOM    853  N   ARG A  61      38.009  -4.732  -8.241  1.00 15.91           N  
ATOM    854  CA  ARG A  61      38.565  -5.975  -8.749  1.00 15.91           C  
ATOM    855  C   ARG A  61      37.521  -7.069  -8.741  1.00 15.91           C  
ATOM    856  O   ARG A  61      37.416  -7.847  -9.693  1.00 15.91           O  
ATOM    857  CB  ARG A  61      39.758  -6.413  -7.916  1.00 15.91           C  
ATOM    858  CG  ARG A  61      40.988  -5.536  -8.058  1.00 15.91           C  
ATOM    859  CD  ARG A  61      42.100  -5.990  -7.177  1.00 15.91           C  
ATOM    860  NE  ARG A  61      43.281  -5.145  -7.311  1.00 15.91           N  
ATOM    861  CZ  ARG A  61      44.394  -5.254  -6.557  1.00 15.91           C  
ATOM    862  NH1 ARG A  61      44.467  -6.173  -5.620  1.00 15.91           N  
ATOM    863  NH2 ARG A  61      45.411  -4.435  -6.760  1.00 15.91           N  
ATOM    864  H   ARG A  61      38.298  -4.381  -7.340  1.00 15.91           H  
ATOM    865  HA  ARG A  61      38.897  -5.815  -9.774  1.00 15.91           H  
ATOM    866 1HB  ARG A  61      39.479  -6.429  -6.865  1.00 15.91           H  
ATOM    867 2HB  ARG A  61      40.039  -7.430  -8.192  1.00 15.91           H  
ATOM    868 1HG  ARG A  61      41.335  -5.562  -9.092  1.00 15.91           H  
ATOM    869 2HG  ARG A  61      40.731  -4.512  -7.787  1.00 15.91           H  
ATOM    870 1HD  ARG A  61      41.775  -5.958  -6.138  1.00 15.91           H  
ATOM    871 2HD  ARG A  61      42.377  -7.011  -7.439  1.00 15.91           H  
ATOM    872  HE  ARG A  61      43.264  -4.426  -8.022  1.00 15.91           H  
ATOM    873 1HH1 ARG A  61      43.690  -6.798  -5.464  1.00 15.91           H  
ATOM    874 2HH1 ARG A  61      45.300  -6.253  -5.056  1.00 15.91           H  
ATOM    875 1HH2 ARG A  61      45.356  -3.728  -7.480  1.00 15.91           H  
ATOM    876 2HH2 ARG A  61      46.244  -4.516  -6.196  1.00 15.91           H  
ATOM    877  N   LYS A  62      36.704  -7.106  -7.693  1.00 13.63           N  
ATOM    878  CA  LYS A  62      35.690  -8.135  -7.606  1.00 13.63           C  
ATOM    879  C   LYS A  62      34.680  -7.968  -8.720  1.00 13.63           C  
ATOM    880  O   LYS A  62      34.313  -8.944  -9.372  1.00 13.63           O  
ATOM    881  CB  LYS A  62      35.000  -8.077  -6.247  1.00 13.63           C  
ATOM    882  CG  LYS A  62      35.876  -8.533  -5.081  1.00 13.63           C  
ATOM    883  CD  LYS A  62      35.162  -8.371  -3.749  1.00 13.63           C  
ATOM    884  CE  LYS A  62      36.064  -8.760  -2.586  1.00 13.63           C  
ATOM    885  NZ  LYS A  62      35.390  -8.565  -1.269  1.00 13.63           N  
ATOM    886  H   LYS A  62      36.818  -6.438  -6.930  1.00 13.63           H  
ATOM    887  HA  LYS A  62      36.167  -9.107  -7.719  1.00 13.63           H  
ATOM    888 1HB  LYS A  62      34.697  -7.045  -6.046  1.00 13.63           H  
ATOM    889 2HB  LYS A  62      34.098  -8.687  -6.267  1.00 13.63           H  
ATOM    890 1HG  LYS A  62      36.126  -9.585  -5.218  1.00 13.63           H  
ATOM    891 2HG  LYS A  62      36.798  -7.966  -5.068  1.00 13.63           H  
ATOM    892 1HD  LYS A  62      34.867  -7.325  -3.630  1.00 13.63           H  
ATOM    893 2HD  LYS A  62      34.266  -8.989  -3.734  1.00 13.63           H  
ATOM    894 1HE  LYS A  62      36.348  -9.806  -2.687  1.00 13.63           H  
ATOM    895 2HE  LYS A  62      36.965  -8.143  -2.616  1.00 13.63           H  
ATOM    896 1HZ  LYS A  62      36.022  -8.826  -0.526  1.00 13.63           H  
ATOM    897 2HZ  LYS A  62      35.137  -7.590  -1.166  1.00 13.63           H  
ATOM    898 3HZ  LYS A  62      34.560  -9.137  -1.224  1.00 13.63           H  
ATOM    899  N   LYS A  63      34.282  -6.726  -8.998  1.00 11.77           N  
ATOM    900  CA  LYS A  63      33.310  -6.503 -10.058  1.00 11.77           C  
ATOM    901  C   LYS A  63      33.891  -6.884 -11.418  1.00 11.77           C  
ATOM    902  O   LYS A  63      33.211  -7.494 -12.252  1.00 11.77           O  
ATOM    903  CB  LYS A  63      32.834  -5.063 -10.021  1.00 11.77           C  
ATOM    904  CG  LYS A  63      31.951  -4.791  -8.816  1.00 11.77           C  
ATOM    905  CD  LYS A  63      31.613  -3.338  -8.657  1.00 11.77           C  
ATOM    906  CE  LYS A  63      30.595  -2.847  -9.670  1.00 11.77           C  
ATOM    907  NZ  LYS A  63      30.243  -1.402  -9.443  1.00 11.77           N  
ATOM    908  H   LYS A  63      34.625  -5.941  -8.437  1.00 11.77           H  
ATOM    909  HA  LYS A  63      32.449  -7.144  -9.872  1.00 11.77           H  
ATOM    910 1HB  LYS A  63      33.699  -4.393  -9.972  1.00 11.77           H  
ATOM    911 2HB  LYS A  63      32.277  -4.830 -10.927  1.00 11.77           H  
ATOM    912 1HG  LYS A  63      31.032  -5.374  -8.898  1.00 11.77           H  
ATOM    913 2HG  LYS A  63      32.485  -5.114  -7.919  1.00 11.77           H  
ATOM    914 1HD  LYS A  63      31.186  -3.226  -7.681  1.00 11.77           H  
ATOM    915 2HD  LYS A  63      32.520  -2.736  -8.715  1.00 11.77           H  
ATOM    916 1HE  LYS A  63      30.992  -2.964 -10.678  1.00 11.77           H  
ATOM    917 2HE  LYS A  63      29.691  -3.448  -9.574  1.00 11.77           H  
ATOM    918 1HZ  LYS A  63      29.556  -1.107 -10.120  1.00 11.77           H  
ATOM    919 2HZ  LYS A  63      29.863  -1.271  -8.490  1.00 11.77           H  
ATOM    920 3HZ  LYS A  63      31.073  -0.838  -9.543  1.00 11.77           H  
ATOM    921  N   ARG A  64      35.168  -6.575 -11.646  1.00 10.64           N  
ATOM    922  CA  ARG A  64      35.771  -6.950 -12.914  1.00 10.64           C  
ATOM    923  C   ARG A  64      35.817  -8.467 -13.057  1.00 10.64           C  
ATOM    924  O   ARG A  64      35.484  -9.001 -14.119  1.00 10.64           O  
ATOM    925  CB  ARG A  64      37.163  -6.359 -13.023  1.00 10.64           C  
ATOM    926  CG  ARG A  64      37.182  -4.847 -13.227  1.00 10.64           C  
ATOM    927  CD  ARG A  64      38.554  -4.291 -13.164  1.00 10.64           C  
ATOM    928  NE  ARG A  64      38.560  -2.845 -13.344  1.00 10.64           N  
ATOM    929  CZ  ARG A  64      39.635  -2.052 -13.168  1.00 10.64           C  
ATOM    930  NH1 ARG A  64      40.788  -2.572 -12.809  1.00 10.64           N  
ATOM    931  NH2 ARG A  64      39.530  -0.748 -13.357  1.00 10.64           N  
ATOM    932  H   ARG A  64      35.715  -6.053 -10.957  1.00 10.64           H  
ATOM    933  HA  ARG A  64      35.161  -6.542 -13.719  1.00 10.64           H  
ATOM    934 1HB  ARG A  64      37.718  -6.574 -12.109  1.00 10.64           H  
ATOM    935 2HB  ARG A  64      37.697  -6.823 -13.850  1.00 10.64           H  
ATOM    936 1HG  ARG A  64      36.776  -4.621 -14.212  1.00 10.64           H  
ATOM    937 2HG  ARG A  64      36.570  -4.365 -12.474  1.00 10.64           H  
ATOM    938 1HD  ARG A  64      38.983  -4.514 -12.186  1.00 10.64           H  
ATOM    939 2HD  ARG A  64      39.168  -4.738 -13.943  1.00 10.64           H  
ATOM    940  HE  ARG A  64      37.692  -2.405 -13.619  1.00 10.64           H  
ATOM    941 1HH1 ARG A  64      40.867  -3.568 -12.664  1.00 10.64           H  
ATOM    942 2HH1 ARG A  64      41.593  -1.976 -12.678  1.00 10.64           H  
ATOM    943 1HH2 ARG A  64      38.644  -0.346 -13.634  1.00 10.64           H  
ATOM    944 2HH2 ARG A  64      40.335  -0.153 -13.227  1.00 10.64           H  
ATOM    945  N   ARG A  65      36.143  -9.168 -11.969  1.00 10.04           N  
ATOM    946  CA  ARG A  65      36.198 -10.623 -11.987  1.00 10.04           C  
ATOM    947  C   ARG A  65      34.824 -11.233 -12.243  1.00 10.04           C  
ATOM    948  O   ARG A  65      34.713 -12.235 -12.945  1.00 10.04           O  
ATOM    949  CB  ARG A  65      36.778 -11.132 -10.681  1.00 10.04           C  
ATOM    950  CG  ARG A  65      38.274 -10.861 -10.521  1.00 10.04           C  
ATOM    951  CD  ARG A  65      38.763 -11.202  -9.168  1.00 10.04           C  
ATOM    952  NE  ARG A  65      40.188 -10.934  -9.027  1.00 10.04           N  
ATOM    953  CZ  ARG A  65      40.858 -10.935  -7.860  1.00 10.04           C  
ATOM    954  NH1 ARG A  65      40.223 -11.187  -6.736  1.00 10.04           N  
ATOM    955  NH2 ARG A  65      42.157 -10.685  -7.844  1.00 10.04           N  
ATOM    956  H   ARG A  65      36.401  -8.677 -11.111  1.00 10.04           H  
ATOM    957  HA  ARG A  65      36.864 -10.928 -12.793  1.00 10.04           H  
ATOM    958 1HB  ARG A  65      36.267 -10.653  -9.848  1.00 10.04           H  
ATOM    959 2HB  ARG A  65      36.615 -12.204 -10.597  1.00 10.04           H  
ATOM    960 1HG  ARG A  65      38.821 -11.472 -11.238  1.00 10.04           H  
ATOM    961 2HG  ARG A  65      38.481  -9.813 -10.717  1.00 10.04           H  
ATOM    962 1HD  ARG A  65      38.229 -10.597  -8.433  1.00 10.04           H  
ATOM    963 2HD  ARG A  65      38.590 -12.258  -8.968  1.00 10.04           H  
ATOM    964  HE  ARG A  65      40.712 -10.737  -9.870  1.00 10.04           H  
ATOM    965 1HH1 ARG A  65      39.230 -11.378  -6.751  1.00 10.04           H  
ATOM    966 2HH1 ARG A  65      40.726 -11.192  -5.861  1.00 10.04           H  
ATOM    967 1HH2 ARG A  65      42.645 -10.496  -8.709  1.00 10.04           H  
ATOM    968 2HH2 ARG A  65      42.661 -10.690  -6.970  1.00 10.04           H  
ATOM    969  N   GLN A  66      33.770 -10.618 -11.696  1.00  9.72           N  
ATOM    970  CA  GLN A  66      32.402 -11.090 -11.909  1.00  9.72           C  
ATOM    971  C   GLN A  66      31.998 -10.963 -13.376  1.00  9.72           C  
ATOM    972  O   GLN A  66      31.304 -11.823 -13.917  1.00  9.72           O  
ATOM    973  CB  GLN A  66      31.422 -10.302 -11.031  1.00  9.72           C  
ATOM    974  CG  GLN A  66      31.533 -10.599  -9.544  1.00  9.72           C  
ATOM    975  CD  GLN A  66      30.698  -9.656  -8.688  1.00  9.72           C  
ATOM    976  OE1 GLN A  66      30.275  -8.579  -9.129  1.00  9.72           O  
ATOM    977  NE2 GLN A  66      30.457 -10.058  -7.446  1.00  9.72           N  
ATOM    978  H   GLN A  66      33.927  -9.812 -11.090  1.00  9.72           H  
ATOM    979  HA  GLN A  66      32.355 -12.142 -11.632  1.00  9.72           H  
ATOM    980 1HB  GLN A  66      31.596  -9.237 -11.170  1.00  9.72           H  
ATOM    981 2HB  GLN A  66      30.403 -10.510 -11.347  1.00  9.72           H  
ATOM    982 1HG  GLN A  66      31.164 -11.610  -9.378  1.00  9.72           H  
ATOM    983 2HG  GLN A  66      32.563 -10.539  -9.235  1.00  9.72           H  
ATOM    984 1HE2 GLN A  66      29.915  -9.486  -6.829  1.00  9.72           H  
ATOM    985 2HE2 GLN A  66      30.816 -10.935  -7.126  1.00  9.72           H  
ATOM    986  N   ARG A  67      32.438  -9.880 -14.020  1.00  9.45           N  
ATOM    987  CA  ARG A  67      32.135  -9.630 -15.427  1.00  9.45           C  
ATOM    988  C   ARG A  67      32.947 -10.506 -16.389  1.00  9.45           C  
ATOM    989  O   ARG A  67      32.449 -10.946 -17.434  1.00  9.45           O  
ATOM    990  CB  ARG A  67      32.396  -8.168 -15.740  1.00  9.45           C  
ATOM    991  CG  ARG A  67      31.414  -7.201 -15.107  1.00  9.45           C  
ATOM    992  CD  ARG A  67      31.806  -5.799 -15.351  1.00  9.45           C  
ATOM    993  NE  ARG A  67      30.852  -4.862 -14.789  1.00  9.45           N  
ATOM    994  CZ  ARG A  67      31.021  -3.529 -14.759  1.00  9.45           C  
ATOM    995  NH1 ARG A  67      32.115  -2.995 -15.255  1.00  9.45           N  
ATOM    996  NH2 ARG A  67      30.087  -2.755 -14.236  1.00  9.45           N  
ATOM    997  H   ARG A  67      32.977  -9.186 -13.501  1.00  9.45           H  
ATOM    998  HA  ARG A  67      31.077  -9.833 -15.585  1.00  9.45           H  
ATOM    999 1HB  ARG A  67      33.392  -7.900 -15.386  1.00  9.45           H  
ATOM   1000 2HB  ARG A  67      32.377  -8.014 -16.817  1.00  9.45           H  
ATOM   1001 1HG  ARG A  67      30.423  -7.361 -15.528  1.00  9.45           H  
ATOM   1002 2HG  ARG A  67      31.382  -7.370 -14.030  1.00  9.45           H  
ATOM   1003 1HD  ARG A  67      32.776  -5.616 -14.886  1.00  9.45           H  
ATOM   1004 2HD  ARG A  67      31.874  -5.618 -16.422  1.00  9.45           H  
ATOM   1005  HE  ARG A  67      29.998  -5.239 -14.399  1.00  9.45           H  
ATOM   1006 1HH1 ARG A  67      32.827  -3.588 -15.657  1.00  9.45           H  
ATOM   1007 2HH1 ARG A  67      32.243  -1.994 -15.236  1.00  9.45           H  
ATOM   1008 1HH2 ARG A  67      29.243  -3.167 -13.861  1.00  9.45           H  
ATOM   1009 2HH2 ARG A  67      30.212  -1.754 -14.222  1.00  9.45           H  
ATOM   1010  N   ARG A  68      34.196 -10.793 -16.039  1.00  8.99           N  
ATOM   1011  CA  ARG A  68      35.094 -11.541 -16.917  1.00  8.99           C  
ATOM   1012  C   ARG A  68      34.911 -13.057 -16.900  1.00  8.99           C  
ATOM   1013  O   ARG A  68      35.793 -13.785 -16.439  1.00  8.99           O  
ATOM   1014  CB  ARG A  68      36.533 -11.206 -16.576  1.00  8.99           C  
ATOM   1015  CG  ARG A  68      36.931  -9.768 -16.886  1.00  8.99           C  
ATOM   1016  CD  ARG A  68      38.285  -9.439 -16.384  1.00  8.99           C  
ATOM   1017  NE  ARG A  68      38.647  -8.060 -16.682  1.00  8.99           N  
ATOM   1018  CZ  ARG A  68      39.827  -7.490 -16.370  1.00  8.99           C  
ATOM   1019  NH1 ARG A  68      40.752  -8.186 -15.747  1.00  8.99           N  
ATOM   1020  NH2 ARG A  68      40.054  -6.229 -16.694  1.00  8.99           N  
ATOM   1021  H   ARG A  68      34.564 -10.418 -15.164  1.00  8.99           H  
ATOM   1022  HA  ARG A  68      34.909 -11.199 -17.936  1.00  8.99           H  
ATOM   1023 1HB  ARG A  68      36.690 -11.363 -15.506  1.00  8.99           H  
ATOM   1024 2HB  ARG A  68      37.204 -11.872 -17.113  1.00  8.99           H  
ATOM   1025 1HG  ARG A  68      36.936  -9.632 -17.967  1.00  8.99           H  
ATOM   1026 2HG  ARG A  68      36.215  -9.080 -16.448  1.00  8.99           H  
ATOM   1027 1HD  ARG A  68      38.302  -9.570 -15.299  1.00  8.99           H  
ATOM   1028 2HD  ARG A  68      39.020 -10.096 -16.844  1.00  8.99           H  
ATOM   1029  HE  ARG A  68      37.964  -7.492 -17.165  1.00  8.99           H  
ATOM   1030 1HH1 ARG A  68      40.579  -9.151 -15.502  1.00  8.99           H  
ATOM   1031 2HH1 ARG A  68      41.638  -7.759 -15.518  1.00  8.99           H  
ATOM   1032 1HH2 ARG A  68      39.344  -5.695 -17.177  1.00  8.99           H  
ATOM   1033 2HH2 ARG A  68      40.939  -5.800 -16.465  1.00  8.99           H  
ATOM   1034  N   ARG A  69      33.787 -13.494 -17.475  1.00  8.33           N  
ATOM   1035  CA  ARG A  69      33.347 -14.891 -17.625  1.00  8.33           C  
ATOM   1036  C   ARG A  69      32.802 -15.482 -16.327  1.00  8.33           C  
ATOM   1037  O   ARG A  69      31.590 -15.453 -16.112  1.00  8.33           O  
ATOM   1038  OXT ARG A  69      33.485 -16.326 -15.749  1.00  8.33           O  
ATOM   1039  CB  ARG A  69      34.466 -15.796 -18.153  1.00  8.33           C  
ATOM   1040  CG  ARG A  69      34.943 -15.488 -19.577  1.00  8.33           C  
ATOM   1041  CD  ARG A  69      36.026 -16.421 -20.002  1.00  8.33           C  
ATOM   1042  NE  ARG A  69      36.554 -16.090 -21.322  1.00  8.33           N  
ATOM   1043  CZ  ARG A  69      36.044 -16.531 -22.491  1.00  8.33           C  
ATOM   1044  NH1 ARG A  69      34.993 -17.321 -22.498  1.00  8.33           N  
ATOM   1045  NH2 ARG A  69      36.603 -16.168 -23.632  1.00  8.33           N  
ATOM   1046  H   ARG A  69      33.164 -12.748 -17.792  1.00  8.33           H  
ATOM   1047  HA  ARG A  69      32.544 -14.908 -18.361  1.00  8.33           H  
ATOM   1048 1HB  ARG A  69      35.321 -15.820 -17.495  1.00  8.33           H  
ATOM   1049 2HB  ARG A  69      34.082 -16.816 -18.187  1.00  8.33           H  
ATOM   1050 1HG  ARG A  69      34.109 -15.588 -20.271  1.00  8.33           H  
ATOM   1051 2HG  ARG A  69      35.332 -14.470 -19.619  1.00  8.33           H  
ATOM   1052 1HD  ARG A  69      36.845 -16.368 -19.285  1.00  8.33           H  
ATOM   1053 2HD  ARG A  69      35.638 -17.438 -20.033  1.00  8.33           H  
ATOM   1054  HE  ARG A  69      37.363 -15.485 -21.363  1.00  8.33           H  
ATOM   1055 1HH1 ARG A  69      34.566 -17.601 -21.627  1.00  8.33           H  
ATOM   1056 2HH1 ARG A  69      34.615 -17.649 -23.375  1.00  8.33           H  
ATOM   1057 1HH2 ARG A  69      37.412 -15.561 -23.628  1.00  8.33           H  
ATOM   1058 2HH2 ARG A  69      36.223 -16.496 -24.507  1.00  8.33           H  
TER    1059
ENDMDL

REMARK ID 691205 MODEL 2 23
PFRMAT TS
TARGET 23
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   ASP A   1       1.106  -0.039   0.302  1.00  7.56           N  
ATOM      2  CA  ASP A   1       2.539   0.117   0.514  1.00  7.56           C  
ATOM      3  C   ASP A   1       2.995   1.556   0.303  1.00  7.56           C  
ATOM      4  O   ASP A   1       4.015   1.822  -0.345  1.00  7.56           O  
ATOM      5  CB  ASP A   1       3.342  -0.845  -0.384  1.00  7.56           C  
ATOM      6  CG  ASP A   1       3.145  -0.660  -1.915  1.00  7.56           C  
ATOM      7  OD1 ASP A   1       2.140  -0.126  -2.329  1.00  7.56           O  
ATOM      8  OD2 ASP A   1       4.018  -1.080  -2.647  1.00  7.56           O  
ATOM      9 1H   ASP A   1       0.826  -0.967   0.579  1.00  7.56           H  
ATOM     10 2H   ASP A   1       0.620   0.632   0.890  1.00  7.56           H  
ATOM     11 3H   ASP A   1       0.872   0.125  -0.663  1.00  7.56           H  
ATOM     12  HA  ASP A   1       2.753  -0.144   1.552  1.00  7.56           H  
ATOM     13 1HB  ASP A   1       4.404  -0.731  -0.161  1.00  7.56           H  
ATOM     14 2HB  ASP A   1       3.071  -1.869  -0.131  1.00  7.56           H  
ATOM     15  N   VAL A   2       2.260   2.512   0.851  1.00  7.10           N  
ATOM     16  CA  VAL A   2       2.662   3.882   0.613  1.00  7.10           C  
ATOM     17  C   VAL A   2       3.680   4.321   1.639  1.00  7.10           C  
ATOM     18  O   VAL A   2       3.356   4.877   2.687  1.00  7.10           O  
ATOM     19  CB  VAL A   2       1.454   4.822   0.644  1.00  7.10           C  
ATOM     20  CG1 VAL A   2       1.912   6.228   0.346  1.00  7.10           C  
ATOM     21  CG2 VAL A   2       0.422   4.348  -0.371  1.00  7.10           C  
ATOM     22  H   VAL A   2       1.452   2.302   1.430  1.00  7.10           H  
ATOM     23  HA  VAL A   2       3.117   3.949  -0.375  1.00  7.10           H  
ATOM     24  HB  VAL A   2       1.019   4.822   1.648  1.00  7.10           H  
ATOM     25 1HG1 VAL A   2       1.061   6.907   0.384  1.00  7.10           H  
ATOM     26 2HG1 VAL A   2       2.650   6.528   1.095  1.00  7.10           H  
ATOM     27 3HG1 VAL A   2       2.365   6.263  -0.642  1.00  7.10           H  
ATOM     28 1HG2 VAL A   2      -0.442   5.014  -0.349  1.00  7.10           H  
ATOM     29 2HG2 VAL A   2       0.862   4.354  -1.369  1.00  7.10           H  
ATOM     30 3HG2 VAL A   2       0.106   3.334  -0.119  1.00  7.10           H  
ATOM     31  N   GLU A   3       4.934   4.137   1.285  1.00  6.64           N  
ATOM     32  CA  GLU A   3       6.019   4.401   2.213  1.00  6.64           C  
ATOM     33  C   GLU A   3       6.186   5.896   2.382  1.00  6.64           C  
ATOM     34  O   GLU A   3       6.947   6.546   1.667  1.00  6.64           O  
ATOM     35  CB  GLU A   3       7.318   3.759   1.713  1.00  6.64           C  
ATOM     36  CG  GLU A   3       7.272   2.224   1.645  1.00  6.64           C  
ATOM     37  CD  GLU A   3       8.565   1.600   1.147  1.00  6.64           C  
ATOM     38  OE1 GLU A   3       9.439   2.328   0.740  1.00  6.64           O  
ATOM     39  OE2 GLU A   3       8.675   0.394   1.185  1.00  6.64           O  
ATOM     40  H   GLU A   3       5.093   3.679   0.391  1.00  6.64           H  
ATOM     41  HA  GLU A   3       5.763   3.971   3.183  1.00  6.64           H  
ATOM     42 1HB  GLU A   3       7.554   4.137   0.719  1.00  6.64           H  
ATOM     43 2HB  GLU A   3       8.136   4.042   2.378  1.00  6.64           H  
ATOM     44 1HG  GLU A   3       7.051   1.836   2.639  1.00  6.64           H  
ATOM     45 2HG  GLU A   3       6.455   1.931   0.983  1.00  6.64           H  
ATOM     46  N   GLY A   4       5.420   6.446   3.312  1.00  6.26           N  
ATOM     47  CA  GLY A   4       5.383   7.895   3.490  1.00  6.26           C  
ATOM     48  C   GLY A   4       6.755   8.446   3.848  1.00  6.26           C  
ATOM     49  O   GLY A   4       7.475   7.883   4.682  1.00  6.26           O  
ATOM     50  H   GLY A   4       4.807   5.807   3.835  1.00  6.26           H  
ATOM     51 1HA  GLY A   4       5.055   8.342   2.555  1.00  6.26           H  
ATOM     52 2HA  GLY A   4       4.648   8.161   4.242  1.00  6.26           H  
ATOM     53  N   ASN A   5       7.082   9.603   3.281  1.00  6.03           N  
ATOM     54  CA  ASN A   5       8.397  10.216   3.446  1.00  6.03           C  
ATOM     55  C   ASN A   5       8.629  11.080   4.685  1.00  6.03           C  
ATOM     56  O   ASN A   5       8.520  12.309   4.642  1.00  6.03           O  
ATOM     57  CB  ASN A   5       8.733  11.010   2.201  1.00  6.03           C  
ATOM     58  CG  ASN A   5       8.955  10.123   1.004  1.00  6.03           C  
ATOM     59  OD1 ASN A   5       9.606   9.078   1.110  1.00  6.03           O  
ATOM     60  ND2 ASN A   5       8.431  10.514  -0.133  1.00  6.03           N  
ATOM     61  H   ASN A   5       6.420  10.036   2.650  1.00  6.03           H  
ATOM     62  HA  ASN A   5       9.119   9.396   3.517  1.00  6.03           H  
ATOM     63 1HB  ASN A   5       7.922  11.702   1.983  1.00  6.03           H  
ATOM     64 2HB  ASN A   5       9.633  11.598   2.373  1.00  6.03           H  
ATOM     65 1HD2 ASN A   5       8.552   9.952  -0.953  1.00  6.03           H  
ATOM     66 2HD2 ASN A   5       7.913  11.367  -0.188  1.00  6.03           H  
ATOM     67  N   TRP A   6       9.011  10.420   5.769  1.00  6.00           N  
ATOM     68  CA  TRP A   6       9.330  11.077   7.047  1.00  6.00           C  
ATOM     69  C   TRP A   6      10.573  11.941   6.889  1.00  6.00           C  
ATOM     70  O   TRP A   6      11.493  11.601   6.131  1.00  6.00           O  
ATOM     71  CB  TRP A   6       9.517  10.070   8.198  1.00  6.00           C  
ATOM     72  CG  TRP A   6       9.722  10.679   9.634  1.00  6.00           C  
ATOM     73  CD1 TRP A   6      10.915  10.872  10.227  1.00  6.00           C  
ATOM     74  CD2 TRP A   6       8.722  11.111  10.645  1.00  6.00           C  
ATOM     75  NE1 TRP A   6      10.746  11.387  11.489  1.00  6.00           N  
ATOM     76  CE2 TRP A   6       9.427  11.537  11.749  1.00  6.00           C  
ATOM     77  CE3 TRP A   6       7.320  11.162  10.700  1.00  6.00           C  
ATOM     78  CZ2 TRP A   6       8.786  12.007  12.889  1.00  6.00           C  
ATOM     79  CZ3 TRP A   6       6.709  11.614  11.850  1.00  6.00           C  
ATOM     80  CH2 TRP A   6       7.413  12.020  12.899  1.00  6.00           C  
ATOM     81  H   TRP A   6       9.009   9.399   5.689  1.00  6.00           H  
ATOM     82  HA  TRP A   6       8.521  11.757   7.304  1.00  6.00           H  
ATOM     83 1HB  TRP A   6       8.665   9.401   8.237  1.00  6.00           H  
ATOM     84 2HB  TRP A   6      10.385   9.449   7.980  1.00  6.00           H  
ATOM     85  HD1 TRP A   6      11.871  10.647   9.774  1.00  6.00           H  
ATOM     86  HE1 TRP A   6      11.485  11.619  12.137  1.00  6.00           H  
ATOM     87  HE3 TRP A   6       6.716  10.849   9.910  1.00  6.00           H  
ATOM     88  HZ2 TRP A   6       9.329  12.351  13.758  1.00  6.00           H  
ATOM     89  HZ3 TRP A   6       5.635  11.636  11.891  1.00  6.00           H  
ATOM     90  HH2 TRP A   6       6.880  12.360  13.779  1.00  6.00           H  
ATOM     91  N   ALA A   7      10.605  13.031   7.657  1.00  6.14           N  
ATOM     92  CA  ALA A   7      11.639  14.078   7.659  1.00  6.14           C  
ATOM     93  C   ALA A   7      13.081  13.587   7.710  1.00  6.14           C  
ATOM     94  O   ALA A   7      13.995  14.360   7.422  1.00  6.14           O  
ATOM     95  CB  ALA A   7      11.411  14.985   8.847  1.00  6.14           C  
ATOM     96  H   ALA A   7       9.810  13.177   8.265  1.00  6.14           H  
ATOM     97  HA  ALA A   7      11.521  14.654   6.741  1.00  6.14           H  
ATOM     98 1HB  ALA A   7      12.142  15.794   8.831  1.00  6.14           H  
ATOM     99 2HB  ALA A   7      10.415  15.398   8.787  1.00  6.14           H  
ATOM    100 3HB  ALA A   7      11.518  14.412   9.769  1.00  6.14           H  
ATOM    101  N   LEU A   8      13.319  12.339   8.065  1.00  6.41           N  
ATOM    102  CA  LEU A   8      14.668  11.810   8.130  1.00  6.41           C  
ATOM    103  C   LEU A   8      15.450  12.096   6.867  1.00  6.41           C  
ATOM    104  O   LEU A   8      16.634  12.445   6.931  1.00  6.41           O  
ATOM    105  CB  LEU A   8      14.680  10.312   8.350  1.00  6.41           C  
ATOM    106  CG  LEU A   8      16.083   9.760   8.476  1.00  6.41           C  
ATOM    107  CD1 LEU A   8      16.715  10.398   9.666  1.00  6.41           C  
ATOM    108  CD2 LEU A   8      16.052   8.258   8.628  1.00  6.41           C  
ATOM    109  H   LEU A   8      12.536  11.736   8.269  1.00  6.41           H  
ATOM    110  HA  LEU A   8      15.188  12.266   8.944  1.00  6.41           H  
ATOM    111 1HB  LEU A   8      14.146  10.092   9.265  1.00  6.41           H  
ATOM    112 2HB  LEU A   8      14.177   9.824   7.515  1.00  6.41           H  
ATOM    113  HG  LEU A   8      16.661  10.025   7.592  1.00  6.41           H  
ATOM    114 1HD1 LEU A   8      17.731  10.031   9.783  1.00  6.41           H  
ATOM    115 2HD1 LEU A   8      16.735  11.484   9.555  1.00  6.41           H  
ATOM    116 3HD1 LEU A   8      16.123  10.132  10.519  1.00  6.41           H  
ATOM    117 1HD2 LEU A   8      17.073   7.882   8.727  1.00  6.41           H  
ATOM    118 2HD2 LEU A   8      15.493   7.994   9.508  1.00  6.41           H  
ATOM    119 3HD2 LEU A   8      15.585   7.811   7.749  1.00  6.41           H  
ATOM    120  N   THR A   9      14.768  12.025   5.721  1.00  6.74           N  
ATOM    121  CA  THR A   9      15.411  12.178   4.425  1.00  6.74           C  
ATOM    122  C   THR A   9      15.983  13.585   4.197  1.00  6.74           C  
ATOM    123  O   THR A   9      16.758  13.795   3.264  1.00  6.74           O  
ATOM    124  CB  THR A   9      14.422  11.829   3.298  1.00  6.74           C  
ATOM    125  OG1 THR A   9      13.296  12.711   3.350  1.00  6.74           O  
ATOM    126  CG2 THR A   9      13.928  10.405   3.475  1.00  6.74           C  
ATOM    127  H   THR A   9      13.765  11.817   5.770  1.00  6.74           H  
ATOM    128  HA  THR A   9      16.239  11.472   4.375  1.00  6.74           H  
ATOM    129  HB  THR A   9      14.917  11.935   2.335  1.00  6.74           H  
ATOM    130  HG1 THR A   9      12.736  12.471   4.107  1.00  6.74           H  
ATOM    131 1HG2 THR A   9      13.222  10.160   2.678  1.00  6.74           H  
ATOM    132 2HG2 THR A   9      14.770   9.716   3.437  1.00  6.74           H  
ATOM    133 3HG2 THR A   9      13.426  10.316   4.443  1.00  6.74           H  
ATOM    134  N   GLY A  10      15.605  14.548   5.040  1.00  7.09           N  
ATOM    135  CA  GLY A  10      16.116  15.905   4.957  1.00  7.09           C  
ATOM    136  C   GLY A  10      17.371  16.116   5.824  1.00  7.09           C  
ATOM    137  O   GLY A  10      17.881  17.236   5.903  1.00  7.09           O  
ATOM    138  H   GLY A  10      14.960  14.329   5.795  1.00  7.09           H  
ATOM    139 1HA  GLY A  10      16.346  16.140   3.919  1.00  7.09           H  
ATOM    140 2HA  GLY A  10      15.337  16.597   5.273  1.00  7.09           H  
ATOM    141  N   GLY A  11      17.876  15.050   6.469  1.00  7.43           N  
ATOM    142  CA  GLY A  11      19.034  15.177   7.363  1.00  7.43           C  
ATOM    143  C   GLY A  11      18.583  15.569   8.770  1.00  7.43           C  
ATOM    144  O   GLY A  11      19.200  16.399   9.438  1.00  7.43           O  
ATOM    145  H   GLY A  11      17.430  14.140   6.372  1.00  7.43           H  
ATOM    146 1HA  GLY A  11      19.562  14.224   7.403  1.00  7.43           H  
ATOM    147 2HA  GLY A  11      19.727  15.919   6.969  1.00  7.43           H  
ATOM    148  N   MET A  12      17.474  14.982   9.188  1.00  7.75           N  
ATOM    149  CA  MET A  12      16.836  15.251  10.483  1.00  7.75           C  
ATOM    150  C   MET A  12      17.520  14.567  11.674  1.00  7.75           C  
ATOM    151  O   MET A  12      18.016  13.440  11.588  1.00  7.75           O  
ATOM    152  CB  MET A  12      15.363  14.890  10.369  1.00  7.75           C  
ATOM    153  CG  MET A  12      14.431  15.224  11.492  1.00  7.75           C  
ATOM    154  SD  MET A  12      14.447  14.008  12.784  1.00  7.75           S  
ATOM    155  CE  MET A  12      13.856  12.591  11.908  1.00  7.75           C  
ATOM    156  H   MET A  12      17.066  14.289   8.559  1.00  7.75           H  
ATOM    157  HA  MET A  12      16.893  16.328  10.659  1.00  7.75           H  
ATOM    158 1HB  MET A  12      14.960  15.334   9.469  1.00  7.75           H  
ATOM    159 2HB  MET A  12      15.290  13.848  10.274  1.00  7.75           H  
ATOM    160 1HG  MET A  12      14.704  16.187  11.923  1.00  7.75           H  
ATOM    161 2HG  MET A  12      13.422  15.300  11.106  1.00  7.75           H  
ATOM    162 1HE  MET A  12      13.775  11.739  12.586  1.00  7.75           H  
ATOM    163 2HE  MET A  12      12.895  12.837  11.483  1.00  7.75           H  
ATOM    164 3HE  MET A  12      14.546  12.346  11.116  1.00  7.75           H  
ATOM    165  N   GLU A  13      17.511  15.253  12.817  1.00  8.04           N  
ATOM    166  CA  GLU A  13      18.122  14.761  14.052  1.00  8.04           C  
ATOM    167  C   GLU A  13      17.285  13.668  14.714  1.00  8.04           C  
ATOM    168  O   GLU A  13      16.741  13.856  15.796  1.00  8.04           O  
ATOM    169  CB  GLU A  13      18.230  15.921  15.050  1.00  8.04           C  
ATOM    170  CG  GLU A  13      19.109  17.067  14.609  1.00  8.04           C  
ATOM    171  CD  GLU A  13      19.120  18.221  15.591  1.00  8.04           C  
ATOM    172  OE1 GLU A  13      18.127  18.438  16.266  1.00  8.04           O  
ATOM    173  OE2 GLU A  13      20.121  18.891  15.665  1.00  8.04           O  
ATOM    174  H   GLU A  13      17.079  16.163  12.820  1.00  8.04           H  
ATOM    175  HA  GLU A  13      19.106  14.363  13.819  1.00  8.04           H  
ATOM    176 1HB  GLU A  13      17.236  16.319  15.238  1.00  8.04           H  
ATOM    177 2HB  GLU A  13      18.619  15.549  16.000  1.00  8.04           H  
ATOM    178 1HG  GLU A  13      20.127  16.698  14.488  1.00  8.04           H  
ATOM    179 2HG  GLU A  13      18.763  17.420  13.636  1.00  8.04           H  
ATOM    180  N   LEU A  14      17.271  12.497  14.084  1.00  8.28           N  
ATOM    181  CA  LEU A  14      16.457  11.349  14.503  1.00  8.28           C  
ATOM    182  C   LEU A  14      16.706  10.871  15.928  1.00  8.28           C  
ATOM    183  O   LEU A  14      15.874  10.179  16.492  1.00  8.28           O  
ATOM    184  CB  LEU A  14      16.644  10.202  13.511  1.00  8.28           C  
ATOM    185  CG  LEU A  14      17.974   9.474  13.530  1.00  8.28           C  
ATOM    186  CD1 LEU A  14      17.871   8.208  12.675  1.00  8.28           C  
ATOM    187  CD2 LEU A  14      19.046  10.410  13.002  1.00  8.28           C  
ATOM    188  H   LEU A  14      17.781  12.460  13.202  1.00  8.28           H  
ATOM    189  HA  LEU A  14      15.417  11.648  14.449  1.00  8.28           H  
ATOM    190 1HB  LEU A  14      15.851   9.468  13.662  1.00  8.28           H  
ATOM    191 2HB  LEU A  14      16.535  10.630  12.543  1.00  8.28           H  
ATOM    192  HG  LEU A  14      18.218   9.172  14.549  1.00  8.28           H  
ATOM    193 1HD1 LEU A  14      18.825   7.683  12.692  1.00  8.28           H  
ATOM    194 2HD1 LEU A  14      17.099   7.562  13.066  1.00  8.28           H  
ATOM    195 3HD1 LEU A  14      17.626   8.474  11.656  1.00  8.28           H  
ATOM    196 1HD2 LEU A  14      20.009   9.902  13.009  1.00  8.28           H  
ATOM    197 2HD2 LEU A  14      18.801  10.711  11.982  1.00  8.28           H  
ATOM    198 3HD2 LEU A  14      19.101  11.294  13.629  1.00  8.28           H  
ATOM    199  N   THR A  15      17.854  11.204  16.501  1.00  8.45           N  
ATOM    200  CA  THR A  15      18.212  10.815  17.863  1.00  8.45           C  
ATOM    201  C   THR A  15      17.229  11.363  18.919  1.00  8.45           C  
ATOM    202  O   THR A  15      16.966  10.712  19.941  1.00  8.45           O  
ATOM    203  CB  THR A  15      19.629  11.301  18.214  1.00  8.45           C  
ATOM    204  OG1 THR A  15      20.584  10.690  17.333  1.00  8.45           O  
ATOM    205  CG2 THR A  15      19.962  10.945  19.649  1.00  8.45           C  
ATOM    206  H   THR A  15      18.493  11.768  15.966  1.00  8.45           H  
ATOM    207  HA  THR A  15      18.191   9.726  17.919  1.00  8.45           H  
ATOM    208  HB  THR A  15      19.680  12.383  18.092  1.00  8.45           H  
ATOM    209  HG1 THR A  15      20.477   9.734  17.363  1.00  8.45           H  
ATOM    210 1HG2 THR A  15      20.964  11.297  19.890  1.00  8.45           H  
ATOM    211 2HG2 THR A  15      19.239  11.419  20.314  1.00  8.45           H  
ATOM    212 3HG2 THR A  15      19.916   9.864  19.773  1.00  8.45           H  
ATOM    213  N   ARG A  16      16.782  12.608  18.734  1.00  8.47           N  
ATOM    214  CA  ARG A  16      15.857  13.243  19.675  1.00  8.47           C  
ATOM    215  C   ARG A  16      14.433  12.801  19.371  1.00  8.47           C  
ATOM    216  O   ARG A  16      14.164  12.292  18.286  1.00  8.47           O  
ATOM    217  CB  ARG A  16      15.978  14.763  19.652  1.00  8.47           C  
ATOM    218  CG  ARG A  16      15.598  15.428  18.353  1.00  8.47           C  
ATOM    219  CD  ARG A  16      15.614  16.900  18.451  1.00  8.47           C  
ATOM    220  NE  ARG A  16      15.409  17.532  17.156  1.00  8.47           N  
ATOM    221  CZ  ARG A  16      14.209  17.815  16.605  1.00  8.47           C  
ATOM    222  NH1 ARG A  16      13.097  17.521  17.246  1.00  8.47           N  
ATOM    223  NH2 ARG A  16      14.146  18.400  15.421  1.00  8.47           N  
ATOM    224  H   ARG A  16      17.008  13.088  17.862  1.00  8.47           H  
ATOM    225  HA  ARG A  16      16.107  12.910  20.681  1.00  8.47           H  
ATOM    226 1HB  ARG A  16      15.350  15.189  20.432  1.00  8.47           H  
ATOM    227 2HB  ARG A  16      17.007  15.044  19.869  1.00  8.47           H  
ATOM    228 1HG  ARG A  16      16.340  15.182  17.633  1.00  8.47           H  
ATOM    229 2HG  ARG A  16      14.618  15.087  18.016  1.00  8.47           H  
ATOM    230 1HD  ARG A  16      14.826  17.230  19.123  1.00  8.47           H  
ATOM    231 2HD  ARG A  16      16.582  17.225  18.832  1.00  8.47           H  
ATOM    232  HE  ARG A  16      16.264  17.789  16.633  1.00  8.47           H  
ATOM    233 1HH1 ARG A  16      13.140  17.078  18.155  1.00  8.47           H  
ATOM    234 2HH1 ARG A  16      12.204  17.745  16.832  1.00  8.47           H  
ATOM    235 1HH2 ARG A  16      14.999  18.634  14.925  1.00  8.47           H  
ATOM    236 2HH2 ARG A  16      13.250  18.617  15.012  1.00  8.47           H  
ATOM    237  N   ALA A  17      13.490  13.025  20.295  1.00  8.35           N  
ATOM    238  CA  ALA A  17      12.091  12.604  20.081  1.00  8.35           C  
ATOM    239  C   ALA A  17      11.384  13.497  19.065  1.00  8.35           C  
ATOM    240  O   ALA A  17      10.518  14.306  19.405  1.00  8.35           O  
ATOM    241  CB  ALA A  17      11.340  12.613  21.397  1.00  8.35           C  
ATOM    242  H   ALA A  17      13.743  13.460  21.171  1.00  8.35           H  
ATOM    243  HA  ALA A  17      12.093  11.591  19.692  1.00  8.35           H  
ATOM    244 1HB  ALA A  17      10.326  12.276  21.237  1.00  8.35           H  
ATOM    245 2HB  ALA A  17      11.835  11.946  22.103  1.00  8.35           H  
ATOM    246 3HB  ALA A  17      11.326  13.624  21.802  1.00  8.35           H  
ATOM    247  N   ALA A  18      11.804  13.354  17.821  1.00  8.11           N  
ATOM    248  CA  ALA A  18      11.366  14.123  16.678  1.00  8.11           C  
ATOM    249  C   ALA A  18       9.903  13.909  16.354  1.00  8.11           C  
ATOM    250  O   ALA A  18       9.370  12.808  16.505  1.00  8.11           O  
ATOM    251  CB  ALA A  18      12.225  13.781  15.477  1.00  8.11           C  
ATOM    252  H   ALA A  18      12.529  12.654  17.678  1.00  8.11           H  
ATOM    253  HA  ALA A  18      11.495  15.179  16.918  1.00  8.11           H  
ATOM    254 1HB  ALA A  18      11.919  14.390  14.631  1.00  8.11           H  
ATOM    255 2HB  ALA A  18      13.277  13.977  15.719  1.00  8.11           H  
ATOM    256 3HB  ALA A  18      12.107  12.731  15.229  1.00  8.11           H  
ATOM    257  N   TYR A  19       9.278  14.962  15.853  1.00  7.80           N  
ATOM    258  CA  TYR A  19       7.895  14.943  15.419  1.00  7.80           C  
ATOM    259  C   TYR A  19       7.678  15.802  14.181  1.00  7.80           C  
ATOM    260  O   TYR A  19       8.211  16.907  14.068  1.00  7.80           O  
ATOM    261  CB  TYR A  19       6.960  15.368  16.560  1.00  7.80           C  
ATOM    262  CG  TYR A  19       5.491  15.578  16.129  1.00  7.80           C  
ATOM    263  CD1 TYR A  19       4.607  14.506  15.937  1.00  7.80           C  
ATOM    264  CD2 TYR A  19       5.035  16.875  15.945  1.00  7.80           C  
ATOM    265  CE1 TYR A  19       3.288  14.765  15.540  1.00  7.80           C  
ATOM    266  CE2 TYR A  19       3.740  17.121  15.570  1.00  7.80           C  
ATOM    267  CZ  TYR A  19       2.866  16.088  15.358  1.00  7.80           C  
ATOM    268  OH  TYR A  19       1.565  16.380  14.965  1.00  7.80           O  
ATOM    269  H   TYR A  19       9.788  15.829  15.771  1.00  7.80           H  
ATOM    270  HA  TYR A  19       7.645  13.922  15.158  1.00  7.80           H  
ATOM    271 1HB  TYR A  19       6.978  14.611  17.346  1.00  7.80           H  
ATOM    272 2HB  TYR A  19       7.320  16.299  16.996  1.00  7.80           H  
ATOM    273  HD1 TYR A  19       4.944  13.480  16.081  1.00  7.80           H  
ATOM    274  HD2 TYR A  19       5.716  17.710  16.096  1.00  7.80           H  
ATOM    275  HE1 TYR A  19       2.599  13.941  15.379  1.00  7.80           H  
ATOM    276  HE2 TYR A  19       3.407  18.149  15.429  1.00  7.80           H  
ATOM    277  HH  TYR A  19       1.387  17.309  15.149  1.00  7.80           H  
ATOM    278  N   VAL A  20       6.890  15.265  13.265  1.00  7.50           N  
ATOM    279  CA  VAL A  20       6.474  15.908  12.031  1.00  7.50           C  
ATOM    280  C   VAL A  20       4.979  16.072  12.106  1.00  7.50           C  
ATOM    281  O   VAL A  20       4.275  15.128  12.462  1.00  7.50           O  
ATOM    282  CB  VAL A  20       6.851  15.065  10.801  1.00  7.50           C  
ATOM    283  CG1 VAL A  20       6.340  15.704   9.519  1.00  7.50           C  
ATOM    284  CG2 VAL A  20       8.341  14.916  10.738  1.00  7.50           C  
ATOM    285  H   VAL A  20       6.527  14.343  13.455  1.00  7.50           H  
ATOM    286  HA  VAL A  20       6.942  16.888  11.956  1.00  7.50           H  
ATOM    287  HB  VAL A  20       6.394  14.115  10.886  1.00  7.50           H  
ATOM    288 1HG1 VAL A  20       6.612  15.073   8.673  1.00  7.50           H  
ATOM    289 2HG1 VAL A  20       5.252  15.799   9.561  1.00  7.50           H  
ATOM    290 3HG1 VAL A  20       6.787  16.690   9.398  1.00  7.50           H  
ATOM    291 1HG2 VAL A  20       8.595  14.299   9.885  1.00  7.50           H  
ATOM    292 2HG2 VAL A  20       8.801  15.898  10.640  1.00  7.50           H  
ATOM    293 3HG2 VAL A  20       8.701  14.451  11.637  1.00  7.50           H  
ATOM    294  N   SER A  21       4.486  17.256  11.784  1.00  7.24           N  
ATOM    295  CA  SER A  21       3.063  17.495  11.914  1.00  7.24           C  
ATOM    296  C   SER A  21       2.217  16.432  11.273  1.00  7.24           C  
ATOM    297  O   SER A  21       2.354  16.116  10.082  1.00  7.24           O  
ATOM    298  CB  SER A  21       2.656  18.810  11.290  1.00  7.24           C  
ATOM    299  OG  SER A  21       1.240  18.961  11.327  1.00  7.24           O  
ATOM    300  H   SER A  21       5.113  17.993  11.486  1.00  7.24           H  
ATOM    301  HA  SER A  21       2.819  17.533  12.971  1.00  7.24           H  
ATOM    302 1HB  SER A  21       3.127  19.634  11.820  1.00  7.24           H  
ATOM    303 2HB  SER A  21       2.996  18.837  10.267  1.00  7.24           H  
ATOM    304  HG  SER A  21       1.012  19.624  10.661  1.00  7.24           H  
ATOM    305  N   ALA A  22       1.209  16.013  12.018  1.00  7.04           N  
ATOM    306  CA  ALA A  22       0.257  15.038  11.541  1.00  7.04           C  
ATOM    307  C   ALA A  22      -0.388  15.507  10.237  1.00  7.04           C  
ATOM    308  O   ALA A  22      -0.809  14.683   9.425  1.00  7.04           O  
ATOM    309  CB  ALA A  22      -0.805  14.776  12.584  1.00  7.04           C  
ATOM    310  H   ALA A  22       1.178  16.308  12.992  1.00  7.04           H  
ATOM    311  HA  ALA A  22       0.795  14.114  11.353  1.00  7.04           H  
ATOM    312 1HB  ALA A  22      -1.499  14.022  12.212  1.00  7.04           H  
ATOM    313 2HB  ALA A  22      -0.329  14.420  13.499  1.00  7.04           H  
ATOM    314 3HB  ALA A  22      -1.348  15.698  12.790  1.00  7.04           H  
ATOM    315  N   SER A  23      -0.478  16.834  10.031  1.00  6.95           N  
ATOM    316  CA  SER A  23      -1.097  17.384   8.828  1.00  6.95           C  
ATOM    317  C   SER A  23      -0.307  17.038   7.558  1.00  6.95           C  
ATOM    318  O   SER A  23      -0.852  17.100   6.457  1.00  6.95           O  
ATOM    319  CB  SER A  23      -1.285  18.889   8.971  1.00  6.95           C  
ATOM    320  OG  SER A  23      -0.060  19.574   9.041  1.00  6.95           O  
ATOM    321  H   SER A  23      -0.056  17.474  10.699  1.00  6.95           H  
ATOM    322  HA  SER A  23      -2.089  16.941   8.731  1.00  6.95           H  
ATOM    323 1HB  SER A  23      -1.855  19.259   8.119  1.00  6.95           H  
ATOM    324 2HB  SER A  23      -1.868  19.090   9.868  1.00  6.95           H  
ATOM    325  HG  SER A  23       0.422  19.151   9.742  1.00  6.95           H  
ATOM    326  N   HIS A  24       0.966  16.648   7.712  1.00  6.95           N  
ATOM    327  CA  HIS A  24       1.772  16.230   6.575  1.00  6.95           C  
ATOM    328  C   HIS A  24       1.900  14.718   6.562  1.00  6.95           C  
ATOM    329  O   HIS A  24       2.286  14.126   5.554  1.00  6.95           O  
ATOM    330  CB  HIS A  24       3.154  16.875   6.569  1.00  6.95           C  
ATOM    331  CG  HIS A  24       3.096  18.344   6.371  1.00  6.95           C  
ATOM    332  ND1 HIS A  24       2.645  18.911   5.194  1.00  6.95           N  
ATOM    333  CD2 HIS A  24       3.442  19.372   7.174  1.00  6.95           C  
ATOM    334  CE1 HIS A  24       2.704  20.222   5.291  1.00  6.95           C  
ATOM    335  NE2 HIS A  24       3.188  20.531   6.482  1.00  6.95           N  
ATOM    336  H   HIS A  24       1.379  16.612   8.637  1.00  6.95           H  
ATOM    337  HA  HIS A  24       1.279  16.524   5.653  1.00  6.95           H  
ATOM    338 1HB  HIS A  24       3.656  16.671   7.519  1.00  6.95           H  
ATOM    339 2HB  HIS A  24       3.756  16.443   5.772  1.00  6.95           H  
ATOM    340  HD1 HIS A  24       2.286  18.402   4.378  1.00  6.95           H  
ATOM    341  HD2 HIS A  24       3.852  19.418   8.176  1.00  6.95           H  
ATOM    342  HE1 HIS A  24       2.383  20.849   4.463  1.00  6.95           H  
ATOM    343  N   LEU A  25       1.531  14.070   7.670  1.00  7.04           N  
ATOM    344  CA  LEU A  25       1.578  12.619   7.646  1.00  7.04           C  
ATOM    345  C   LEU A  25       0.386  12.081   6.893  1.00  7.04           C  
ATOM    346  O   LEU A  25       0.511  11.177   6.063  1.00  7.04           O  
ATOM    347  CB  LEU A  25       1.596  11.981   9.031  1.00  7.04           C  
ATOM    348  CG  LEU A  25       2.955  11.748   9.638  1.00  7.04           C  
ATOM    349  CD1 LEU A  25       3.653  13.055   9.850  1.00  7.04           C  
ATOM    350  CD2 LEU A  25       2.786  10.975  10.913  1.00  7.04           C  
ATOM    351  H   LEU A  25       1.267  14.590   8.503  1.00  7.04           H  
ATOM    352  HA  LEU A  25       2.472  12.336   7.139  1.00  7.04           H  
ATOM    353 1HB  LEU A  25       1.019  12.594   9.696  1.00  7.04           H  
ATOM    354 2HB  LEU A  25       1.107  11.010   8.954  1.00  7.04           H  
ATOM    355  HG  LEU A  25       3.550  11.169   8.962  1.00  7.04           H  
ATOM    356 1HD1 LEU A  25       4.620  12.876  10.263  1.00  7.04           H  
ATOM    357 2HD1 LEU A  25       3.762  13.577   8.901  1.00  7.04           H  
ATOM    358 3HD1 LEU A  25       3.083  13.673  10.534  1.00  7.04           H  
ATOM    359 1HD2 LEU A  25       3.745  10.773  11.348  1.00  7.04           H  
ATOM    360 2HD2 LEU A  25       2.183  11.555  11.608  1.00  7.04           H  
ATOM    361 3HD2 LEU A  25       2.292  10.037  10.696  1.00  7.04           H  
ATOM    362  N   GLU A  26      -0.768  12.713   7.091  1.00  7.17           N  
ATOM    363  CA  GLU A  26      -1.972  12.228   6.427  1.00  7.17           C  
ATOM    364  C   GLU A  26      -1.814  12.256   4.914  1.00  7.17           C  
ATOM    365  O   GLU A  26      -2.259  11.337   4.217  1.00  7.17           O  
ATOM    366  CB  GLU A  26      -3.201  13.052   6.831  1.00  7.17           C  
ATOM    367  CG  GLU A  26      -3.662  12.823   8.274  1.00  7.17           C  
ATOM    368  CD  GLU A  26      -4.905  13.610   8.664  1.00  7.17           C  
ATOM    369  OE1 GLU A  26      -5.351  14.429   7.890  1.00  7.17           O  
ATOM    370  OE2 GLU A  26      -5.417  13.368   9.735  1.00  7.17           O  
ATOM    371  H   GLU A  26      -0.809  13.475   7.773  1.00  7.17           H  
ATOM    372  HA  GLU A  26      -2.140  11.200   6.726  1.00  7.17           H  
ATOM    373 1HB  GLU A  26      -2.969  14.115   6.719  1.00  7.17           H  
ATOM    374 2HB  GLU A  26      -4.028  12.820   6.167  1.00  7.17           H  
ATOM    375 1HG  GLU A  26      -3.860  11.760   8.407  1.00  7.17           H  
ATOM    376 2HG  GLU A  26      -2.848  13.095   8.944  1.00  7.17           H  
ATOM    377  N   GLN A  27      -1.100  13.262   4.423  1.00  7.30           N  
ATOM    378  CA  GLN A  27      -0.878  13.500   3.005  1.00  7.30           C  
ATOM    379  C   GLN A  27      -0.176  12.343   2.311  1.00  7.30           C  
ATOM    380  O   GLN A  27      -0.337  12.166   1.098  1.00  7.30           O  
ATOM    381  CB  GLN A  27      -0.036  14.771   2.817  1.00  7.30           C  
ATOM    382  CG  GLN A  27      -0.774  16.056   3.175  1.00  7.30           C  
ATOM    383  CD  GLN A  27       0.096  17.333   3.094  1.00  7.30           C  
ATOM    384  OE1 GLN A  27       1.337  17.305   3.185  1.00  7.30           O  
ATOM    385  NE2 GLN A  27      -0.575  18.467   2.912  1.00  7.30           N  
ATOM    386  H   GLN A  27      -0.738  13.937   5.080  1.00  7.30           H  
ATOM    387  HA  GLN A  27      -1.845  13.639   2.527  1.00  7.30           H  
ATOM    388 1HB  GLN A  27       0.864  14.704   3.432  1.00  7.30           H  
ATOM    389 2HB  GLN A  27       0.287  14.840   1.778  1.00  7.30           H  
ATOM    390 1HG  GLN A  27      -1.613  16.171   2.490  1.00  7.30           H  
ATOM    391 2HG  GLN A  27      -1.141  15.961   4.195  1.00  7.30           H  
ATOM    392 1HE2 GLN A  27      -0.096  19.340   2.842  1.00  7.30           H  
ATOM    393 2HE2 GLN A  27      -1.575  18.445   2.847  1.00  7.30           H  
ATOM    394  N   TYR A  28       0.647  11.589   3.036  1.00  7.39           N  
ATOM    395  CA  TYR A  28       1.364  10.480   2.426  1.00  7.39           C  
ATOM    396  C   TYR A  28       0.842   9.126   2.891  1.00  7.39           C  
ATOM    397  O   TYR A  28       1.560   8.133   2.765  1.00  7.39           O  
ATOM    398  CB  TYR A  28       2.860  10.532   2.692  1.00  7.39           C  
ATOM    399  CG  TYR A  28       3.593  11.789   2.235  1.00  7.39           C  
ATOM    400  CD1 TYR A  28       3.107  12.567   1.193  1.00  7.39           C  
ATOM    401  CD2 TYR A  28       4.767  12.157   2.868  1.00  7.39           C  
ATOM    402  CE1 TYR A  28       3.786  13.704   0.808  1.00  7.39           C  
ATOM    403  CE2 TYR A  28       5.448  13.280   2.488  1.00  7.39           C  
ATOM    404  CZ  TYR A  28       4.962  14.062   1.463  1.00  7.39           C  
ATOM    405  OH  TYR A  28       5.641  15.199   1.079  1.00  7.39           O  
ATOM    406  H   TYR A  28       0.730  11.740   4.044  1.00  7.39           H  
ATOM    407  HA  TYR A  28       1.210  10.523   1.343  1.00  7.39           H  
ATOM    408 1HB  TYR A  28       3.021  10.393   3.722  1.00  7.39           H  
ATOM    409 2HB  TYR A  28       3.307   9.694   2.189  1.00  7.39           H  
ATOM    410  HD1 TYR A  28       2.190  12.286   0.682  1.00  7.39           H  
ATOM    411  HD2 TYR A  28       5.163  11.557   3.670  1.00  7.39           H  
ATOM    412  HE1 TYR A  28       3.403  14.317  -0.007  1.00  7.39           H  
ATOM    413  HE2 TYR A  28       6.372  13.551   3.002  1.00  7.39           H  
ATOM    414  HH  TYR A  28       5.133  15.669   0.414  1.00  7.39           H  
ATOM    415  N   GLY A  29      -0.355   9.065   3.490  1.00  7.37           N  
ATOM    416  CA  GLY A  29      -0.864   7.769   3.922  1.00  7.37           C  
ATOM    417  C   GLY A  29      -0.384   7.345   5.312  1.00  7.37           C  
ATOM    418  O   GLY A  29       0.236   6.293   5.450  1.00  7.37           O  
ATOM    419  H   GLY A  29      -0.925   9.906   3.625  1.00  7.37           H  
ATOM    420 1HA  GLY A  29      -1.955   7.802   3.927  1.00  7.37           H  
ATOM    421 2HA  GLY A  29      -0.575   7.012   3.193  1.00  7.37           H  
ATOM    422  N   THR A  30      -0.719   8.123   6.349  1.00  7.18           N  
ATOM    423  CA  THR A  30      -0.194   7.924   7.721  1.00  7.18           C  
ATOM    424  C   THR A  30       0.049   6.463   8.145  1.00  7.18           C  
ATOM    425  O   THR A  30       1.077   6.157   8.752  1.00  7.18           O  
ATOM    426  CB  THR A  30      -1.144   8.478   8.801  1.00  7.18           C  
ATOM    427  OG1 THR A  30      -1.346   9.861   8.627  1.00  7.18           O  
ATOM    428  CG2 THR A  30      -0.512   8.262  10.161  1.00  7.18           C  
ATOM    429  H   THR A  30      -1.273   8.945   6.155  1.00  7.18           H  
ATOM    430  HA  THR A  30       0.738   8.474   7.798  1.00  7.18           H  
ATOM    431  HB  THR A  30      -2.098   7.962   8.754  1.00  7.18           H  
ATOM    432  HG1 THR A  30      -1.958  10.174   9.309  1.00  7.18           H  
ATOM    433 1HG2 THR A  30      -1.169   8.652  10.936  1.00  7.18           H  
ATOM    434 2HG2 THR A  30      -0.347   7.196  10.327  1.00  7.18           H  
ATOM    435 3HG2 THR A  30       0.439   8.786  10.192  1.00  7.18           H  
ATOM    436  N   ASN A  31      -0.880   5.565   7.846  1.00  6.86           N  
ATOM    437  CA  ASN A  31      -0.822   4.174   8.304  1.00  6.86           C  
ATOM    438  C   ASN A  31       0.421   3.396   7.827  1.00  6.86           C  
ATOM    439  O   ASN A  31       0.812   2.409   8.452  1.00  6.86           O  
ATOM    440  CB  ASN A  31      -2.077   3.463   7.860  1.00  6.86           C  
ATOM    441  CG  ASN A  31      -3.279   3.905   8.643  1.00  6.86           C  
ATOM    442  OD1 ASN A  31      -3.159   4.472   9.737  1.00  6.86           O  
ATOM    443  ND2 ASN A  31      -4.446   3.659   8.099  1.00  6.86           N  
ATOM    444  H   ASN A  31      -1.670   5.870   7.297  1.00  6.86           H  
ATOM    445  HA  ASN A  31      -0.791   4.183   9.396  1.00  6.86           H  
ATOM    446 1HB  ASN A  31      -2.254   3.666   6.801  1.00  6.86           H  
ATOM    447 2HB  ASN A  31      -1.951   2.385   7.971  1.00  6.86           H  
ATOM    448 1HD2 ASN A  31      -5.285   3.932   8.571  1.00  6.86           H  
ATOM    449 2HD2 ASN A  31      -4.499   3.200   7.212  1.00  6.86           H  
ATOM    450  N   GLU A  32       1.003   3.813   6.703  1.00  6.51           N  
ATOM    451  CA  GLU A  32       2.189   3.168   6.129  1.00  6.51           C  
ATOM    452  C   GLU A  32       3.335   4.178   6.039  1.00  6.51           C  
ATOM    453  O   GLU A  32       4.264   4.034   5.238  1.00  6.51           O  
ATOM    454  CB  GLU A  32       1.870   2.569   4.750  1.00  6.51           C  
ATOM    455  CG  GLU A  32       0.813   1.449   4.773  1.00  6.51           C  
ATOM    456  CD  GLU A  32       0.608   0.788   3.430  1.00  6.51           C  
ATOM    457  OE1 GLU A  32       0.302   1.472   2.472  1.00  6.51           O  
ATOM    458  OE2 GLU A  32       0.788  -0.400   3.334  1.00  6.51           O  
ATOM    459  H   GLU A  32       0.640   4.646   6.239  1.00  6.51           H  
ATOM    460  HA  GLU A  32       2.504   2.360   6.788  1.00  6.51           H  
ATOM    461 1HB  GLU A  32       1.511   3.360   4.086  1.00  6.51           H  
ATOM    462 2HB  GLU A  32       2.782   2.165   4.306  1.00  6.51           H  
ATOM    463 1HG  GLU A  32       1.112   0.696   5.500  1.00  6.51           H  
ATOM    464 2HG  GLU A  32      -0.131   1.880   5.107  1.00  6.51           H  
ATOM    465  N   TYR A  33       3.270   5.205   6.873  1.00  6.24           N  
ATOM    466  CA  TYR A  33       4.242   6.284   6.875  1.00  6.24           C  
ATOM    467  C   TYR A  33       5.530   5.841   7.586  1.00  6.24           C  
ATOM    468  O   TYR A  33       5.490   5.341   8.714  1.00  6.24           O  
ATOM    469  CB  TYR A  33       3.626   7.493   7.548  1.00  6.24           C  
ATOM    470  CG  TYR A  33       4.274   8.782   7.282  1.00  6.24           C  
ATOM    471  CD1 TYR A  33       3.657   9.628   6.397  1.00  6.24           C  
ATOM    472  CD2 TYR A  33       5.448   9.141   7.824  1.00  6.24           C  
ATOM    473  CE1 TYR A  33       4.218  10.829   6.094  1.00  6.24           C  
ATOM    474  CE2 TYR A  33       5.976  10.348   7.493  1.00  6.24           C  
ATOM    475  CZ  TYR A  33       5.373  11.186   6.648  1.00  6.24           C  
ATOM    476  OH  TYR A  33       5.937  12.404   6.348  1.00  6.24           O  
ATOM    477  H   TYR A  33       2.486   5.274   7.525  1.00  6.24           H  
ATOM    478  HA  TYR A  33       4.492   6.528   5.854  1.00  6.24           H  
ATOM    479 1HB  TYR A  33       2.626   7.572   7.176  1.00  6.24           H  
ATOM    480 2HB  TYR A  33       3.570   7.339   8.624  1.00  6.24           H  
ATOM    481  HD1 TYR A  33       2.699   9.346   5.945  1.00  6.24           H  
ATOM    482  HD2 TYR A  33       5.968   8.487   8.508  1.00  6.24           H  
ATOM    483  HE1 TYR A  33       3.720  11.512   5.411  1.00  6.24           H  
ATOM    484  HE2 TYR A  33       6.872  10.631   7.913  1.00  6.24           H  
ATOM    485  HH  TYR A  33       5.329  12.915   5.798  1.00  6.24           H  
ATOM    486  N   SER A  34       6.682   5.960   6.918  1.00  6.09           N  
ATOM    487  CA  SER A  34       7.932   5.456   7.493  1.00  6.09           C  
ATOM    488  C   SER A  34       8.487   6.348   8.607  1.00  6.09           C  
ATOM    489  O   SER A  34       9.506   7.028   8.461  1.00  6.09           O  
ATOM    490  CB  SER A  34       8.969   5.303   6.397  1.00  6.09           C  
ATOM    491  OG  SER A  34       8.563   4.350   5.455  1.00  6.09           O  
ATOM    492  H   SER A  34       6.720   6.416   6.007  1.00  6.09           H  
ATOM    493  HA  SER A  34       7.740   4.471   7.915  1.00  6.09           H  
ATOM    494 1HB  SER A  34       9.118   6.264   5.905  1.00  6.09           H  
ATOM    495 2HB  SER A  34       9.922   5.006   6.836  1.00  6.09           H  
ATOM    496  HG  SER A  34       7.741   4.684   5.081  1.00  6.09           H  
ATOM    497  N   ILE A  35       7.828   6.309   9.756  1.00  6.11           N  
ATOM    498  CA  ILE A  35       8.206   7.211  10.828  1.00  6.11           C  
ATOM    499  C   ILE A  35       9.475   6.782  11.543  1.00  6.11           C  
ATOM    500  O   ILE A  35       9.455   6.068  12.544  1.00  6.11           O  
ATOM    501  CB  ILE A  35       7.089   7.323  11.875  1.00  6.11           C  
ATOM    502  CG1 ILE A  35       5.802   7.841  11.236  1.00  6.11           C  
ATOM    503  CG2 ILE A  35       7.549   8.203  12.992  1.00  6.11           C  
ATOM    504  CD1 ILE A  35       4.623   7.808  12.149  1.00  6.11           C  
ATOM    505  H   ILE A  35       7.008   5.711   9.811  1.00  6.11           H  
ATOM    506  HA  ILE A  35       8.368   8.193  10.401  1.00  6.11           H  
ATOM    507  HB  ILE A  35       6.865   6.337  12.279  1.00  6.11           H  
ATOM    508 1HG1 ILE A  35       5.942   8.844  10.905  1.00  6.11           H  
ATOM    509 2HG1 ILE A  35       5.570   7.220  10.377  1.00  6.11           H  
ATOM    510 1HG2 ILE A  35       6.773   8.284  13.727  1.00  6.11           H  
ATOM    511 2HG2 ILE A  35       8.430   7.786  13.439  1.00  6.11           H  
ATOM    512 3HG2 ILE A  35       7.775   9.159  12.622  1.00  6.11           H  
ATOM    513 1HD1 ILE A  35       3.749   8.174  11.621  1.00  6.11           H  
ATOM    514 2HD1 ILE A  35       4.445   6.784  12.474  1.00  6.11           H  
ATOM    515 3HD1 ILE A  35       4.819   8.439  13.015  1.00  6.11           H  
ATOM    516  N   ALA A  36      10.582   7.339  11.066  1.00  6.30           N  
ATOM    517  CA  ALA A  36      11.925   7.072  11.582  1.00  6.30           C  
ATOM    518  C   ALA A  36      12.041   7.432  13.043  1.00  6.30           C  
ATOM    519  O   ALA A  36      12.817   6.819  13.781  1.00  6.30           O  
ATOM    520  CB  ALA A  36      12.963   7.859  10.821  1.00  6.30           C  
ATOM    521  H   ALA A  36      10.464   7.879  10.216  1.00  6.30           H  
ATOM    522  HA  ALA A  36      12.123   6.010  11.465  1.00  6.30           H  
ATOM    523 1HB  ALA A  36      13.948   7.616  11.219  1.00  6.30           H  
ATOM    524 2HB  ALA A  36      12.917   7.599   9.765  1.00  6.30           H  
ATOM    525 3HB  ALA A  36      12.783   8.910  10.947  1.00  6.30           H  
ATOM    526  N   ALA A  37      11.282   8.424  13.480  1.00  6.65           N  
ATOM    527  CA  ALA A  37      11.306   8.869  14.864  1.00  6.65           C  
ATOM    528  C   ALA A  37      10.900   7.757  15.822  1.00  6.65           C  
ATOM    529  O   ALA A  37      11.188   7.833  17.001  1.00  6.65           O  
ATOM    530  CB  ALA A  37      10.413  10.056  15.069  1.00  6.65           C  
ATOM    531  H   ALA A  37      10.659   8.881  12.823  1.00  6.65           H  
ATOM    532  HA  ALA A  37      12.332   9.162  15.106  1.00  6.65           H  
ATOM    533 1HB  ALA A  37      10.475  10.390  16.104  1.00  6.65           H  
ATOM    534 2HB  ALA A  37      10.753  10.840  14.423  1.00  6.65           H  
ATOM    535 3HB  ALA A  37       9.386   9.791  14.837  1.00  6.65           H  
ATOM    536  N   TYR A  38      10.189   6.736  15.356  1.00  7.13           N  
ATOM    537  CA  TYR A  38       9.803   5.682  16.276  1.00  7.13           C  
ATOM    538  C   TYR A  38      10.894   4.611  16.381  1.00  7.13           C  
ATOM    539  O   TYR A  38      10.748   3.652  17.138  1.00  7.13           O  
ATOM    540  CB  TYR A  38       8.499   5.018  15.841  1.00  7.13           C  
ATOM    541  CG  TYR A  38       7.279   5.913  15.876  1.00  7.13           C  
ATOM    542  CD1 TYR A  38       7.327   7.179  16.448  1.00  7.13           C  
ATOM    543  CD2 TYR A  38       6.093   5.447  15.340  1.00  7.13           C  
ATOM    544  CE1 TYR A  38       6.182   7.964  16.465  1.00  7.13           C  
ATOM    545  CE2 TYR A  38       4.961   6.225  15.365  1.00  7.13           C  
ATOM    546  CZ  TYR A  38       5.001   7.477  15.923  1.00  7.13           C  
ATOM    547  OH  TYR A  38       3.867   8.253  15.938  1.00  7.13           O  
ATOM    548  H   TYR A  38       9.948   6.655  14.367  1.00  7.13           H  
ATOM    549  HA  TYR A  38       9.668   6.116  17.268  1.00  7.13           H  
ATOM    550 1HB  TYR A  38       8.616   4.651  14.817  1.00  7.13           H  
ATOM    551 2HB  TYR A  38       8.306   4.154  16.473  1.00  7.13           H  
ATOM    552  HD1 TYR A  38       8.255   7.552  16.875  1.00  7.13           H  
ATOM    553  HD2 TYR A  38       6.056   4.454  14.894  1.00  7.13           H  
ATOM    554  HE1 TYR A  38       6.202   8.958  16.902  1.00  7.13           H  
ATOM    555  HE2 TYR A  38       4.030   5.848  14.940  1.00  7.13           H  
ATOM    556  HH  TYR A  38       3.161   7.798  15.477  1.00  7.13           H  
ATOM    557  N   ARG A  39      11.949   4.738  15.562  1.00  7.63           N  
ATOM    558  CA  ARG A  39      13.010   3.738  15.511  1.00  7.63           C  
ATOM    559  C   ARG A  39      14.382   4.296  15.908  1.00  7.63           C  
ATOM    560  O   ARG A  39      15.170   3.610  16.562  1.00  7.63           O  
ATOM    561  CB  ARG A  39      13.106   3.194  14.093  1.00  7.63           C  
ATOM    562  CG  ARG A  39      11.821   2.557  13.558  1.00  7.63           C  
ATOM    563  CD  ARG A  39      11.427   1.332  14.308  1.00  7.63           C  
ATOM    564  NE  ARG A  39      10.187   0.765  13.794  1.00  7.63           N  
ATOM    565  CZ  ARG A  39       9.556  -0.310  14.313  1.00  7.63           C  
ATOM    566  NH1 ARG A  39      10.059  -0.937  15.355  1.00  7.63           N  
ATOM    567  NH2 ARG A  39       8.430  -0.737  13.769  1.00  7.63           N  
ATOM    568  H   ARG A  39      12.030   5.550  14.965  1.00  7.63           H  
ATOM    569  HA  ARG A  39      12.756   2.927  16.190  1.00  7.63           H  
ATOM    570 1HB  ARG A  39      13.373   4.008  13.415  1.00  7.63           H  
ATOM    571 2HB  ARG A  39      13.899   2.450  14.040  1.00  7.63           H  
ATOM    572 1HG  ARG A  39      11.006   3.283  13.620  1.00  7.63           H  
ATOM    573 2HG  ARG A  39      11.972   2.280  12.514  1.00  7.63           H  
ATOM    574 1HD  ARG A  39      12.210   0.580  14.220  1.00  7.63           H  
ATOM    575 2HD  ARG A  39      11.278   1.580  15.361  1.00  7.63           H  
ATOM    576  HE  ARG A  39       9.764   1.218  12.994  1.00  7.63           H  
ATOM    577 1HH1 ARG A  39      10.919  -0.611  15.772  1.00  7.63           H  
ATOM    578 2HH1 ARG A  39       9.584  -1.741  15.738  1.00  7.63           H  
ATOM    579 1HH2 ARG A  39       8.042  -0.258  12.967  1.00  7.63           H  
ATOM    580 2HH2 ARG A  39       7.957  -1.541  14.153  1.00  7.63           H  
ATOM    581  N   GLY A  40      14.678   5.538  15.507  1.00  8.05           N  
ATOM    582  CA  GLY A  40      15.988   6.152  15.756  1.00  8.05           C  
ATOM    583  C   GLY A  40      16.123   6.763  17.152  1.00  8.05           C  
ATOM    584  O   GLY A  40      17.205   7.199  17.549  1.00  8.05           O  
ATOM    585  H   GLY A  40      13.989   6.063  14.973  1.00  8.05           H  
ATOM    586 1HA  GLY A  40      16.771   5.410  15.604  1.00  8.05           H  
ATOM    587 2HA  GLY A  40      16.147   6.936  15.022  1.00  8.05           H  
ATOM    588  N   THR A  41      15.017   6.785  17.877  1.00  8.32           N  
ATOM    589  CA  THR A  41      14.907   7.350  19.213  1.00  8.32           C  
ATOM    590  C   THR A  41      13.849   6.593  20.004  1.00  8.32           C  
ATOM    591  O   THR A  41      13.498   5.466  19.659  1.00  8.32           O  
ATOM    592  CB  THR A  41      14.612   8.854  19.156  1.00  8.32           C  
ATOM    593  OG1 THR A  41      14.685   9.419  20.471  1.00  8.32           O  
ATOM    594  CG2 THR A  41      13.300   9.113  18.514  1.00  8.32           C  
ATOM    595  H   THR A  41      14.185   6.390  17.467  1.00  8.32           H  
ATOM    596  HA  THR A  41      15.862   7.224  19.724  1.00  8.32           H  
ATOM    597  HB  THR A  41      15.357   9.311  18.573  1.00  8.32           H  
ATOM    598  HG1 THR A  41      15.587   9.823  20.561  1.00  8.32           H  
ATOM    599 1HG2 THR A  41      13.126  10.151  18.434  1.00  8.32           H  
ATOM    600 2HG2 THR A  41      13.345   8.692  17.523  1.00  8.32           H  
ATOM    601 3HG2 THR A  41      12.489   8.659  19.072  1.00  8.32           H  
ATOM    602  N   GLY A  42      13.378   7.183  21.097  1.00  8.40           N  
ATOM    603  CA  GLY A  42      12.384   6.504  21.913  1.00  8.40           C  
ATOM    604  C   GLY A  42      11.188   6.167  21.030  1.00  8.40           C  
ATOM    605  O   GLY A  42      10.737   6.982  20.229  1.00  8.40           O  
ATOM    606  H   GLY A  42      13.715   8.113  21.309  1.00  8.40           H  
ATOM    607 1HA  GLY A  42      12.808   5.595  22.337  1.00  8.40           H  
ATOM    608 2HA  GLY A  42      12.076   7.148  22.735  1.00  8.40           H  
ATOM    609  N   ARG A  43      10.650   4.974  21.215  1.00  8.36           N  
ATOM    610  CA  ARG A  43       9.551   4.500  20.391  1.00  8.36           C  
ATOM    611  C   ARG A  43       8.269   5.262  20.646  1.00  8.36           C  
ATOM    612  O   ARG A  43       8.031   5.725  21.759  1.00  8.36           O  
ATOM    613  CB  ARG A  43       9.302   3.027  20.661  1.00  8.36           C  
ATOM    614  CG  ARG A  43      10.431   2.099  20.241  1.00  8.36           C  
ATOM    615  CD  ARG A  43      10.126   0.677  20.562  1.00  8.36           C  
ATOM    616  NE  ARG A  43      11.223  -0.210  20.198  1.00  8.36           N  
ATOM    617  CZ  ARG A  43      11.254  -1.536  20.444  1.00  8.36           C  
ATOM    618  NH1 ARG A  43      10.246  -2.120  21.055  1.00  8.36           N  
ATOM    619  NH2 ARG A  43      12.301  -2.251  20.069  1.00  8.36           N  
ATOM    620  H   ARG A  43      11.047   4.360  21.908  1.00  8.36           H  
ATOM    621  HA  ARG A  43       9.831   4.625  19.347  1.00  8.36           H  
ATOM    622 1HB  ARG A  43       9.127   2.878  21.722  1.00  8.36           H  
ATOM    623 2HB  ARG A  43       8.402   2.711  20.133  1.00  8.36           H  
ATOM    624 1HG  ARG A  43      10.585   2.181  19.168  1.00  8.36           H  
ATOM    625 2HG  ARG A  43      11.347   2.387  20.758  1.00  8.36           H  
ATOM    626 1HD  ARG A  43       9.944   0.576  21.631  1.00  8.36           H  
ATOM    627 2HD  ARG A  43       9.238   0.366  20.012  1.00  8.36           H  
ATOM    628  HE  ARG A  43      12.017   0.201  19.725  1.00  8.36           H  
ATOM    629 1HH1 ARG A  43       9.446  -1.575  21.342  1.00  8.36           H  
ATOM    630 2HH1 ARG A  43      10.274  -3.112  21.238  1.00  8.36           H  
ATOM    631 1HH2 ARG A  43      13.078  -1.804  19.600  1.00  8.36           H  
ATOM    632 2HH2 ARG A  43      12.327  -3.244  20.252  1.00  8.36           H  
ATOM    633  N   GLU A  44       7.435   5.353  19.609  1.00  8.26           N  
ATOM    634  CA  GLU A  44       6.109   5.961  19.700  1.00  8.26           C  
ATOM    635  C   GLU A  44       6.101   7.392  20.241  1.00  8.26           C  
ATOM    636  O   GLU A  44       5.391   7.696  21.201  1.00  8.26           O  
ATOM    637  CB  GLU A  44       5.190   5.074  20.540  1.00  8.26           C  
ATOM    638  CG  GLU A  44       4.990   3.671  19.961  1.00  8.26           C  
ATOM    639  CD  GLU A  44       3.988   2.828  20.732  1.00  8.26           C  
ATOM    640  OE1 GLU A  44       3.517   3.269  21.753  1.00  8.26           O  
ATOM    641  OE2 GLU A  44       3.700   1.740  20.289  1.00  8.26           O  
ATOM    642  H   GLU A  44       7.729   4.967  18.724  1.00  8.26           H  
ATOM    643  HA  GLU A  44       5.693   5.995  18.693  1.00  8.26           H  
ATOM    644 1HB  GLU A  44       5.586   4.972  21.549  1.00  8.26           H  
ATOM    645 2HB  GLU A  44       4.212   5.547  20.621  1.00  8.26           H  
ATOM    646 1HG  GLU A  44       4.649   3.767  18.929  1.00  8.26           H  
ATOM    647 2HG  GLU A  44       5.947   3.158  19.948  1.00  8.26           H  
ATOM    648  N   VAL A  45       6.868   8.278  19.612  1.00  8.18           N  
ATOM    649  CA  VAL A  45       6.918   9.666  20.041  1.00  8.18           C  
ATOM    650  C   VAL A  45       5.499  10.233  19.989  1.00  8.18           C  
ATOM    651  O   VAL A  45       4.814  10.120  18.971  1.00  8.18           O  
ATOM    652  CB  VAL A  45       7.842  10.481  19.102  1.00  8.18           C  
ATOM    653  CG1 VAL A  45       7.786  11.958  19.468  1.00  8.18           C  
ATOM    654  CG2 VAL A  45       9.283   9.929  19.174  1.00  8.18           C  
ATOM    655  H   VAL A  45       7.434   7.971  18.838  1.00  8.18           H  
ATOM    656  HA  VAL A  45       7.293   9.712  21.065  1.00  8.18           H  
ATOM    657  HB  VAL A  45       7.486  10.397  18.082  1.00  8.18           H  
ATOM    658 1HG1 VAL A  45       8.423  12.529  18.797  1.00  8.18           H  
ATOM    659 2HG1 VAL A  45       6.760  12.319  19.380  1.00  8.18           H  
ATOM    660 3HG1 VAL A  45       8.128  12.094  20.486  1.00  8.18           H  
ATOM    661 1HG2 VAL A  45       9.925  10.498  18.498  1.00  8.18           H  
ATOM    662 2HG2 VAL A  45       9.662  10.015  20.189  1.00  8.18           H  
ATOM    663 3HG2 VAL A  45       9.292   8.875  18.877  1.00  8.18           H  
ATOM    664  N   SER A  46       5.062  10.819  21.097  1.00  8.22           N  
ATOM    665  CA  SER A  46       3.704  11.334  21.230  1.00  8.22           C  
ATOM    666  C   SER A  46       3.457  12.700  20.604  1.00  8.22           C  
ATOM    667  O   SER A  46       4.389  13.437  20.278  1.00  8.22           O  
ATOM    668  CB  SER A  46       3.337  11.397  22.698  1.00  8.22           C  
ATOM    669  OG  SER A  46       4.097  12.370  23.359  1.00  8.22           O  
ATOM    670  H   SER A  46       5.686  10.880  21.886  1.00  8.22           H  
ATOM    671  HA  SER A  46       3.037  10.622  20.743  1.00  8.22           H  
ATOM    672 1HB  SER A  46       2.276  11.625  22.804  1.00  8.22           H  
ATOM    673 2HB  SER A  46       3.510  10.424  23.155  1.00  8.22           H  
ATOM    674  HG  SER A  46       3.853  13.210  22.957  1.00  8.22           H  
ATOM    675  N   VAL A  47       2.170  13.030  20.501  1.00  8.40           N  
ATOM    676  CA  VAL A  47       1.673  14.319  20.033  1.00  8.40           C  
ATOM    677  C   VAL A  47       0.511  14.750  20.924  1.00  8.40           C  
ATOM    678  O   VAL A  47      -0.311  13.924  21.314  1.00  8.40           O  
ATOM    679  CB  VAL A  47       1.192  14.207  18.575  1.00  8.40           C  
ATOM    680  CG1 VAL A  47       0.084  13.187  18.482  1.00  8.40           C  
ATOM    681  CG2 VAL A  47       0.689  15.561  18.075  1.00  8.40           C  
ATOM    682  H   VAL A  47       1.487  12.341  20.777  1.00  8.40           H  
ATOM    683  HA  VAL A  47       2.472  15.058  20.097  1.00  8.40           H  
ATOM    684  HB  VAL A  47       2.019  13.866  17.958  1.00  8.40           H  
ATOM    685 1HG1 VAL A  47      -0.243  13.101  17.443  1.00  8.40           H  
ATOM    686 2HG1 VAL A  47       0.447  12.220  18.829  1.00  8.40           H  
ATOM    687 3HG1 VAL A  47      -0.755  13.509  19.101  1.00  8.40           H  
ATOM    688 1HG2 VAL A  47       0.363  15.458  17.044  1.00  8.40           H  
ATOM    689 2HG2 VAL A  47      -0.152  15.902  18.673  1.00  8.40           H  
ATOM    690 3HG2 VAL A  47       1.495  16.292  18.131  1.00  8.40           H  
ATOM    691  N   THR A  48       0.441  16.039  21.237  1.00  8.74           N  
ATOM    692  CA  THR A  48      -0.658  16.549  22.042  1.00  8.74           C  
ATOM    693  C   THR A  48      -1.824  17.037  21.166  1.00  8.74           C  
ATOM    694  O   THR A  48      -1.605  17.891  20.303  1.00  8.74           O  
ATOM    695  CB  THR A  48      -0.166  17.724  22.907  1.00  8.74           C  
ATOM    696  OG1 THR A  48       0.849  17.259  23.804  1.00  8.74           O  
ATOM    697  CG2 THR A  48      -1.308  18.342  23.684  1.00  8.74           C  
ATOM    698  H   THR A  48       1.152  16.669  20.900  1.00  8.74           H  
ATOM    699  HA  THR A  48      -0.969  15.751  22.700  1.00  8.74           H  
ATOM    700  HB  THR A  48       0.266  18.483  22.258  1.00  8.74           H  
ATOM    701  HG1 THR A  48       0.475  16.595  24.390  1.00  8.74           H  
ATOM    702 1HG2 THR A  48      -0.936  19.172  24.280  1.00  8.74           H  
ATOM    703 2HG2 THR A  48      -2.065  18.706  22.993  1.00  8.74           H  
ATOM    704 3HG2 THR A  48      -1.749  17.597  24.340  1.00  8.74           H  
ATOM    705  N   PRO A  49      -3.066  16.526  21.344  1.00  9.31           N  
ATOM    706  CA  PRO A  49      -4.221  16.959  20.584  1.00  9.31           C  
ATOM    707  C   PRO A  49      -4.537  18.377  21.015  1.00  9.31           C  
ATOM    708  O   PRO A  49      -4.501  18.700  22.202  1.00  9.31           O  
ATOM    709  CB  PRO A  49      -5.307  15.958  20.997  1.00  9.31           C  
ATOM    710  CG  PRO A  49      -4.877  15.459  22.363  1.00  9.31           C  
ATOM    711  CD  PRO A  49      -3.348  15.475  22.338  1.00  9.31           C  
ATOM    712  HA  PRO A  49      -4.002  16.907  19.512  1.00  9.31           H  
ATOM    713 1HB  PRO A  49      -6.288  16.456  21.010  1.00  9.31           H  
ATOM    714 2HB  PRO A  49      -5.368  15.150  20.252  1.00  9.31           H  
ATOM    715 1HG  PRO A  49      -5.294  16.113  23.146  1.00  9.31           H  
ATOM    716 2HG  PRO A  49      -5.288  14.452  22.541  1.00  9.31           H  
ATOM    717 1HD  PRO A  49      -3.009  15.760  23.339  1.00  9.31           H  
ATOM    718 2HD  PRO A  49      -2.939  14.503  22.010  1.00  9.31           H  
ATOM    719  N   GLN A  50      -4.949  19.214  20.082  1.00 10.19           N  
ATOM    720  CA  GLN A  50      -5.193  20.602  20.443  1.00 10.19           C  
ATOM    721  C   GLN A  50      -6.609  20.872  20.940  1.00 10.19           C  
ATOM    722  O   GLN A  50      -7.416  21.528  20.275  1.00 10.19           O  
ATOM    723  CB  GLN A  50      -4.806  21.485  19.271  1.00 10.19           C  
ATOM    724  CG  GLN A  50      -3.316  21.322  18.902  1.00 10.19           C  
ATOM    725  CD  GLN A  50      -2.385  21.781  20.030  1.00 10.19           C  
ATOM    726  OE1 GLN A  50      -2.384  22.971  20.372  1.00 10.19           O  
ATOM    727  NE2 GLN A  50      -1.595  20.860  20.608  1.00 10.19           N  
ATOM    728  H   GLN A  50      -5.023  18.915  19.121  1.00 10.19           H  
ATOM    729  HA  GLN A  50      -4.517  20.853  21.259  1.00 10.19           H  
ATOM    730 1HB  GLN A  50      -5.420  21.246  18.403  1.00 10.19           H  
ATOM    731 2HB  GLN A  50      -4.981  22.524  19.531  1.00 10.19           H  
ATOM    732 1HG  GLN A  50      -3.110  20.267  18.706  1.00 10.19           H  
ATOM    733 2HG  GLN A  50      -3.098  21.915  18.017  1.00 10.19           H  
ATOM    734 1HE2 GLN A  50      -0.979  21.128  21.345  1.00 10.19           H  
ATOM    735 2HE2 GLN A  50      -1.604  19.880  20.308  1.00 10.19           H  
ATOM    736  N   SER A  51      -6.869  20.399  22.160  1.00 11.27           N  
ATOM    737  CA  SER A  51      -8.191  20.484  22.801  1.00 11.27           C  
ATOM    738  C   SER A  51      -8.627  21.921  23.079  1.00 11.27           C  
ATOM    739  O   SER A  51      -9.806  22.184  23.304  1.00 11.27           O  
ATOM    740  CB  SER A  51      -8.223  19.705  24.108  1.00 11.27           C  
ATOM    741  OG  SER A  51      -7.421  20.306  25.089  1.00 11.27           O  
ATOM    742  H   SER A  51      -6.105  19.889  22.609  1.00 11.27           H  
ATOM    743  HA  SER A  51      -8.919  20.039  22.123  1.00 11.27           H  
ATOM    744 1HB  SER A  51      -9.253  19.660  24.464  1.00 11.27           H  
ATOM    745 2HB  SER A  51      -7.891  18.682  23.935  1.00 11.27           H  
ATOM    746  HG  SER A  51      -7.784  20.015  25.945  1.00 11.27           H  
ATOM    747  N   GLY A  52      -7.676  22.852  23.055  1.00 12.34           N  
ATOM    748  CA  GLY A  52      -7.958  24.255  23.303  1.00 12.34           C  
ATOM    749  C   GLY A  52      -8.568  24.968  22.090  1.00 12.34           C  
ATOM    750  O   GLY A  52      -9.012  26.112  22.195  1.00 12.34           O  
ATOM    751  H   GLY A  52      -6.730  22.559  22.863  1.00 12.34           H  
ATOM    752 1HA  GLY A  52      -8.639  24.334  24.151  1.00 12.34           H  
ATOM    753 2HA  GLY A  52      -7.038  24.759  23.591  1.00 12.34           H  
ATOM    754  N   LYS A  53      -8.645  24.306  20.928  1.00 13.39           N  
ATOM    755  CA  LYS A  53      -9.221  24.992  19.769  1.00 13.39           C  
ATOM    756  C   LYS A  53     -10.749  24.864  19.738  1.00 13.39           C  
ATOM    757  O   LYS A  53     -11.328  24.210  18.877  1.00 13.39           O  
ATOM    758  CB  LYS A  53      -8.610  24.462  18.472  1.00 13.39           C  
ATOM    759  CG  LYS A  53      -7.118  24.776  18.334  1.00 13.39           C  
ATOM    760  CD  LYS A  53      -6.553  24.283  17.006  1.00 13.39           C  
ATOM    761  CE  LYS A  53      -5.073  24.642  16.861  1.00 13.39           C  
ATOM    762  NZ  LYS A  53      -4.519  24.210  15.544  1.00 13.39           N  
ATOM    763  H   LYS A  53      -8.292  23.354  20.837  1.00 13.39           H  
ATOM    764  HA  LYS A  53      -8.983  26.048  19.836  1.00 13.39           H  
ATOM    765 1HB  LYS A  53      -8.728  23.378  18.430  1.00 13.39           H  
ATOM    766 2HB  LYS A  53      -9.135  24.890  17.619  1.00 13.39           H  
ATOM    767 1HG  LYS A  53      -6.961  25.851  18.414  1.00 13.39           H  
ATOM    768 2HG  LYS A  53      -6.586  24.290  19.150  1.00 13.39           H  
ATOM    769 1HD  LYS A  53      -6.662  23.199  16.951  1.00 13.39           H  
ATOM    770 2HD  LYS A  53      -7.111  24.730  16.185  1.00 13.39           H  
ATOM    771 1HE  LYS A  53      -4.957  25.721  16.958  1.00 13.39           H  
ATOM    772 2HE  LYS A  53      -4.509  24.157  17.657  1.00 13.39           H  
ATOM    773 1HZ  LYS A  53      -3.543  24.467  15.493  1.00 13.39           H  
ATOM    774 2HZ  LYS A  53      -4.610  23.209  15.448  1.00 13.39           H  
ATOM    775 3HZ  LYS A  53      -5.027  24.667  14.798  1.00 13.39           H  
ATOM    776  N   GLY A  54     -11.375  25.531  20.707  1.00 14.46           N  
ATOM    777  CA  GLY A  54     -12.826  25.486  20.918  1.00 14.46           C  
ATOM    778  C   GLY A  54     -13.231  24.364  21.901  1.00 14.46           C  
ATOM    779  O   GLY A  54     -14.044  23.512  21.540  1.00 14.46           O  
ATOM    780  H   GLY A  54     -10.771  26.057  21.331  1.00 14.46           H  
ATOM    781 1HA  GLY A  54     -13.178  26.455  21.269  1.00 14.46           H  
ATOM    782 2HA  GLY A  54     -13.316  25.314  19.962  1.00 14.46           H  
ATOM    783  N   PRO A  55     -12.719  24.364  23.153  1.00 15.60           N  
ATOM    784  CA  PRO A  55     -12.879  23.333  24.180  1.00 15.60           C  
ATOM    785  C   PRO A  55     -14.319  23.159  24.691  1.00 15.60           C  
ATOM    786  O   PRO A  55     -14.690  22.112  25.221  1.00 15.60           O  
ATOM    787  CB  PRO A  55     -11.987  23.874  25.297  1.00 15.60           C  
ATOM    788  CG  PRO A  55     -11.950  25.358  25.095  1.00 15.60           C  
ATOM    789  CD  PRO A  55     -11.987  25.549  23.630  1.00 15.60           C  
ATOM    790  HA  PRO A  55     -12.482  22.377  23.800  1.00 15.60           H  
ATOM    791 1HB  PRO A  55     -12.420  23.633  26.228  1.00 15.60           H  
ATOM    792 2HB  PRO A  55     -11.000  23.395  25.263  1.00 15.60           H  
ATOM    793 1HG  PRO A  55     -12.804  25.823  25.607  1.00 15.60           H  
ATOM    794 2HG  PRO A  55     -11.041  25.783  25.550  1.00 15.60           H  
ATOM    795 1HD  PRO A  55     -12.497  26.485  23.392  1.00 15.60           H  
ATOM    796 2HD  PRO A  55     -10.989  25.525  23.295  1.00 15.60           H  
ATOM    797  N   GLY A  56     -15.130  24.190  24.487  1.00 16.85           N  
ATOM    798  CA  GLY A  56     -16.518  24.255  24.918  1.00 16.85           C  
ATOM    799  C   GLY A  56     -16.643  24.995  26.269  1.00 16.85           C  
ATOM    800  O   GLY A  56     -15.728  24.930  27.096  1.00 16.85           O  
ATOM    801  H   GLY A  56     -14.757  24.997  24.015  1.00 16.85           H  
ATOM    802 1HA  GLY A  56     -17.069  24.747  24.129  1.00 16.85           H  
ATOM    803 2HA  GLY A  56     -16.917  23.245  25.011  1.00 16.85           H  
ATOM    804  N   PRO A  57     -17.814  25.613  26.559  1.00 18.05           N  
ATOM    805  CA  PRO A  57     -18.133  26.421  27.742  1.00 18.05           C  
ATOM    806  C   PRO A  57     -17.803  25.849  29.120  1.00 18.05           C  
ATOM    807  O   PRO A  57     -17.500  26.601  30.046  1.00 18.05           O  
ATOM    808  CB  PRO A  57     -19.655  26.558  27.620  1.00 18.05           C  
ATOM    809  CG  PRO A  57     -19.933  26.507  26.157  1.00 18.05           C  
ATOM    810  CD  PRO A  57     -18.962  25.501  25.608  1.00 18.05           C  
ATOM    811  HA  PRO A  57     -17.655  27.407  27.626  1.00 18.05           H  
ATOM    812 1HB  PRO A  57     -20.147  25.747  28.181  1.00 18.05           H  
ATOM    813 2HB  PRO A  57     -19.982  27.501  28.076  1.00 18.05           H  
ATOM    814 1HG  PRO A  57     -20.982  26.218  25.985  1.00 18.05           H  
ATOM    815 2HG  PRO A  57     -19.806  27.507  25.713  1.00 18.05           H  
ATOM    816 1HD  PRO A  57     -19.388  24.486  25.602  1.00 18.05           H  
ATOM    817 2HD  PRO A  57     -18.721  25.869  24.610  1.00 18.05           H  
ATOM    818  N   GLY A  58     -17.887  24.532  29.283  1.00 18.86           N  
ATOM    819  CA  GLY A  58     -17.640  23.948  30.599  1.00 18.86           C  
ATOM    820  C   GLY A  58     -16.364  23.135  30.716  1.00 18.86           C  
ATOM    821  O   GLY A  58     -16.131  22.521  31.758  1.00 18.86           O  
ATOM    822  H   GLY A  58     -18.123  23.931  28.506  1.00 18.86           H  
ATOM    823 1HA  GLY A  58     -17.618  24.743  31.344  1.00 18.86           H  
ATOM    824 2HA  GLY A  58     -18.486  23.316  30.860  1.00 18.86           H  
ATOM    825  N   TYR A  59     -15.528  23.127  29.683  1.00 19.04           N  
ATOM    826  CA  TYR A  59     -14.319  22.304  29.715  1.00 19.04           C  
ATOM    827  C   TYR A  59     -13.439  22.644  30.906  1.00 19.04           C  
ATOM    828  O   TYR A  59     -13.072  21.774  31.696  1.00 19.04           O  
ATOM    829  CB  TYR A  59     -13.547  22.505  28.435  1.00 19.04           C  
ATOM    830  CG  TYR A  59     -12.218  21.753  28.279  1.00 19.04           C  
ATOM    831  CD1 TYR A  59     -12.206  20.425  27.877  1.00 19.04           C  
ATOM    832  CD2 TYR A  59     -11.019  22.413  28.509  1.00 19.04           C  
ATOM    833  CE1 TYR A  59     -10.998  19.765  27.695  1.00 19.04           C  
ATOM    834  CE2 TYR A  59      -9.817  21.756  28.331  1.00 19.04           C  
ATOM    835  CZ  TYR A  59      -9.800  20.440  27.921  1.00 19.04           C  
ATOM    836  OH  TYR A  59      -8.589  19.792  27.729  1.00 19.04           O  
ATOM    837  H   TYR A  59     -15.725  23.693  28.851  1.00 19.04           H  
ATOM    838  HA  TYR A  59     -14.615  21.256  29.802  1.00 19.04           H  
ATOM    839 1HB  TYR A  59     -14.186  22.219  27.612  1.00 19.04           H  
ATOM    840 2HB  TYR A  59     -13.349  23.569  28.323  1.00 19.04           H  
ATOM    841  HD1 TYR A  59     -13.147  19.905  27.692  1.00 19.04           H  
ATOM    842  HD2 TYR A  59     -11.027  23.456  28.822  1.00 19.04           H  
ATOM    843  HE1 TYR A  59     -10.990  18.725  27.370  1.00 19.04           H  
ATOM    844  HE2 TYR A  59      -8.880  22.282  28.506  1.00 19.04           H  
ATOM    845  HH  TYR A  59      -7.876  20.348  28.064  1.00 19.04           H  
ATOM    846  N   GLY A  60     -13.131  23.933  31.041  1.00 18.64           N  
ATOM    847  CA  GLY A  60     -12.276  24.417  32.110  1.00 18.64           C  
ATOM    848  C   GLY A  60     -12.836  24.031  33.464  1.00 18.64           C  
ATOM    849  O   GLY A  60     -12.120  23.481  34.299  1.00 18.64           O  
ATOM    850  H   GLY A  60     -13.489  24.589  30.364  1.00 18.64           H  
ATOM    851 1HA  GLY A  60     -11.276  23.999  31.992  1.00 18.64           H  
ATOM    852 2HA  GLY A  60     -12.184  25.501  32.042  1.00 18.64           H  
ATOM    853  N   ARG A  61     -14.116  24.312  33.690  1.00 17.89           N  
ATOM    854  CA  ARG A  61     -14.732  24.011  34.974  1.00 17.89           C  
ATOM    855  C   ARG A  61     -14.702  22.522  35.295  1.00 17.89           C  
ATOM    856  O   ARG A  61     -14.417  22.131  36.431  1.00 17.89           O  
ATOM    857  CB  ARG A  61     -16.168  24.509  35.001  1.00 17.89           C  
ATOM    858  CG  ARG A  61     -16.307  26.032  35.056  1.00 17.89           C  
ATOM    859  CD  ARG A  61     -17.704  26.481  35.376  1.00 17.89           C  
ATOM    860  NE  ARG A  61     -18.660  26.162  34.314  1.00 17.89           N  
ATOM    861  CZ  ARG A  61     -18.926  26.959  33.252  1.00 17.89           C  
ATOM    862  NH1 ARG A  61     -18.304  28.110  33.113  1.00 17.89           N  
ATOM    863  NH2 ARG A  61     -19.816  26.586  32.349  1.00 17.89           N  
ATOM    864  H   ARG A  61     -14.667  24.739  32.958  1.00 17.89           H  
ATOM    865  HA  ARG A  61     -14.172  24.539  35.748  1.00 17.89           H  
ATOM    866 1HB  ARG A  61     -16.686  24.155  34.105  1.00 17.89           H  
ATOM    867 2HB  ARG A  61     -16.684  24.089  35.865  1.00 17.89           H  
ATOM    868 1HG  ARG A  61     -15.638  26.424  35.822  1.00 17.89           H  
ATOM    869 2HG  ARG A  61     -16.031  26.448  34.087  1.00 17.89           H  
ATOM    870 1HD  ARG A  61     -18.038  25.990  36.291  1.00 17.89           H  
ATOM    871 2HD  ARG A  61     -17.708  27.560  35.525  1.00 17.89           H  
ATOM    872  HE  ARG A  61     -19.162  25.288  34.378  1.00 17.89           H  
ATOM    873 1HH1 ARG A  61     -17.621  28.403  33.795  1.00 17.89           H  
ATOM    874 2HH1 ARG A  61     -18.502  28.693  32.312  1.00 17.89           H  
ATOM    875 1HH2 ARG A  61     -20.301  25.707  32.447  1.00 17.89           H  
ATOM    876 2HH2 ARG A  61     -20.007  27.190  31.565  1.00 17.89           H  
ATOM    877  N   LYS A  62     -14.945  21.669  34.299  1.00 17.04           N  
ATOM    878  CA  LYS A  62     -14.913  20.241  34.566  1.00 17.04           C  
ATOM    879  C   LYS A  62     -13.511  19.784  34.935  1.00 17.04           C  
ATOM    880  O   LYS A  62     -13.336  19.001  35.871  1.00 17.04           O  
ATOM    881  CB  LYS A  62     -15.428  19.451  33.367  1.00 17.04           C  
ATOM    882  CG  LYS A  62     -16.927  19.578  33.131  1.00 17.04           C  
ATOM    883  CD  LYS A  62     -17.368  18.798  31.908  1.00 17.04           C  
ATOM    884  CE  LYS A  62     -18.866  18.941  31.675  1.00 17.04           C  
ATOM    885  NZ  LYS A  62     -19.316  18.199  30.464  1.00 17.04           N  
ATOM    886  H   LYS A  62     -15.177  22.004  33.363  1.00 17.04           H  
ATOM    887  HA  LYS A  62     -15.563  20.037  35.419  1.00 17.04           H  
ATOM    888 1HB  LYS A  62     -14.922  19.812  32.465  1.00 17.04           H  
ATOM    889 2HB  LYS A  62     -15.178  18.397  33.484  1.00 17.04           H  
ATOM    890 1HG  LYS A  62     -17.463  19.207  34.004  1.00 17.04           H  
ATOM    891 2HG  LYS A  62     -17.180  20.624  32.993  1.00 17.04           H  
ATOM    892 1HD  LYS A  62     -16.834  19.175  31.033  1.00 17.04           H  
ATOM    893 2HD  LYS A  62     -17.125  17.745  32.037  1.00 17.04           H  
ATOM    894 1HE  LYS A  62     -19.400  18.558  32.543  1.00 17.04           H  
ATOM    895 2HE  LYS A  62     -19.106  19.999  31.552  1.00 17.04           H  
ATOM    896 1HZ  LYS A  62     -20.312  18.320  30.344  1.00 17.04           H  
ATOM    897 2HZ  LYS A  62     -18.834  18.556  29.651  1.00 17.04           H  
ATOM    898 3HZ  LYS A  62     -19.107  17.217  30.574  1.00 17.04           H  
ATOM    899  N   LYS A  63     -12.498  20.324  34.251  1.00 16.62           N  
ATOM    900  CA  LYS A  63     -11.136  19.898  34.526  1.00 16.62           C  
ATOM    901  C   LYS A  63     -10.659  20.440  35.864  1.00 16.62           C  
ATOM    902  O   LYS A  63      -9.987  19.742  36.626  1.00 16.62           O  
ATOM    903  CB  LYS A  63     -10.200  20.361  33.406  1.00 16.62           C  
ATOM    904  CG  LYS A  63     -10.440  19.683  32.054  1.00 16.62           C  
ATOM    905  CD  LYS A  63     -10.136  18.199  32.126  1.00 16.62           C  
ATOM    906  CE  LYS A  63     -10.319  17.527  30.780  1.00 16.62           C  
ATOM    907  NZ  LYS A  63     -10.051  16.061  30.859  1.00 16.62           N  
ATOM    908  H   LYS A  63     -12.684  20.987  33.495  1.00 16.62           H  
ATOM    909  HA  LYS A  63     -11.115  18.809  34.574  1.00 16.62           H  
ATOM    910 1HB  LYS A  63     -10.329  21.438  33.259  1.00 16.62           H  
ATOM    911 2HB  LYS A  63      -9.165  20.190  33.698  1.00 16.62           H  
ATOM    912 1HG  LYS A  63     -11.484  19.811  31.766  1.00 16.62           H  
ATOM    913 2HG  LYS A  63      -9.816  20.148  31.292  1.00 16.62           H  
ATOM    914 1HD  LYS A  63      -9.110  18.050  32.463  1.00 16.62           H  
ATOM    915 2HD  LYS A  63     -10.807  17.729  32.848  1.00 16.62           H  
ATOM    916 1HE  LYS A  63     -11.343  17.685  30.441  1.00 16.62           H  
ATOM    917 2HE  LYS A  63      -9.635  17.974  30.057  1.00 16.62           H  
ATOM    918 1HZ  LYS A  63     -10.183  15.645  29.950  1.00 16.62           H  
ATOM    919 2HZ  LYS A  63      -9.101  15.909  31.163  1.00 16.62           H  
ATOM    920 3HZ  LYS A  63     -10.689  15.637  31.524  1.00 16.62           H  
ATOM    921  N   ARG A  64     -11.049  21.668  36.193  1.00 16.73           N  
ATOM    922  CA  ARG A  64     -10.630  22.232  37.462  1.00 16.73           C  
ATOM    923  C   ARG A  64     -11.230  21.443  38.612  1.00 16.73           C  
ATOM    924  O   ARG A  64     -10.526  21.116  39.572  1.00 16.73           O  
ATOM    925  CB  ARG A  64     -11.040  23.692  37.540  1.00 16.73           C  
ATOM    926  CG  ARG A  64     -10.227  24.613  36.635  1.00 16.73           C  
ATOM    927  CD  ARG A  64     -10.768  25.987  36.611  1.00 16.73           C  
ATOM    928  NE  ARG A  64      -9.994  26.856  35.737  1.00 16.73           N  
ATOM    929  CZ  ARG A  64     -10.379  28.084  35.344  1.00 16.73           C  
ATOM    930  NH1 ARG A  64     -11.529  28.573  35.752  1.00 16.73           N  
ATOM    931  NH2 ARG A  64      -9.603  28.797  34.546  1.00 16.73           N  
ATOM    932  H   ARG A  64     -11.603  22.226  35.548  1.00 16.73           H  
ATOM    933  HA  ARG A  64      -9.546  22.176  37.526  1.00 16.73           H  
ATOM    934 1HB  ARG A  64     -12.088  23.786  37.250  1.00 16.73           H  
ATOM    935 2HB  ARG A  64     -10.947  24.047  38.564  1.00 16.73           H  
ATOM    936 1HG  ARG A  64      -9.207  24.663  37.014  1.00 16.73           H  
ATOM    937 2HG  ARG A  64     -10.212  24.223  35.623  1.00 16.73           H  
ATOM    938 1HD  ARG A  64     -11.795  25.959  36.242  1.00 16.73           H  
ATOM    939 2HD  ARG A  64     -10.752  26.406  37.615  1.00 16.73           H  
ATOM    940  HE  ARG A  64      -9.103  26.514  35.403  1.00 16.73           H  
ATOM    941 1HH1 ARG A  64     -12.120  28.026  36.361  1.00 16.73           H  
ATOM    942 2HH1 ARG A  64     -11.819  29.494  35.458  1.00 16.73           H  
ATOM    943 1HH2 ARG A  64      -8.718  28.421  34.232  1.00 16.73           H  
ATOM    944 2HH2 ARG A  64      -9.892  29.718  34.251  1.00 16.73           H  
ATOM    945  N   ARG A  65     -12.496  21.049  38.495  1.00 16.67           N  
ATOM    946  CA  ARG A  65     -13.120  20.276  39.554  1.00 16.67           C  
ATOM    947  C   ARG A  65     -12.449  18.917  39.720  1.00 16.67           C  
ATOM    948  O   ARG A  65     -12.179  18.491  40.846  1.00 16.67           O  
ATOM    949  CB  ARG A  65     -14.595  20.095  39.259  1.00 16.67           C  
ATOM    950  CG  ARG A  65     -15.427  21.358  39.408  1.00 16.67           C  
ATOM    951  CD  ARG A  65     -16.821  21.158  38.947  1.00 16.67           C  
ATOM    952  NE  ARG A  65     -17.620  22.366  39.095  1.00 16.67           N  
ATOM    953  CZ  ARG A  65     -18.867  22.527  38.608  1.00 16.67           C  
ATOM    954  NH1 ARG A  65     -19.446  21.555  37.938  1.00 16.67           N  
ATOM    955  NH2 ARG A  65     -19.510  23.665  38.806  1.00 16.67           N  
ATOM    956  H   ARG A  65     -13.055  21.325  37.681  1.00 16.67           H  
ATOM    957  HA  ARG A  65     -13.019  20.831  40.486  1.00 16.67           H  
ATOM    958 1HB  ARG A  65     -14.712  19.747  38.229  1.00 16.67           H  
ATOM    959 2HB  ARG A  65     -15.011  19.333  39.915  1.00 16.67           H  
ATOM    960 1HG  ARG A  65     -15.457  21.643  40.460  1.00 16.67           H  
ATOM    961 2HG  ARG A  65     -14.977  22.163  38.832  1.00 16.67           H  
ATOM    962 1HD  ARG A  65     -16.809  20.884  37.889  1.00 16.67           H  
ATOM    963 2HD  ARG A  65     -17.289  20.363  39.524  1.00 16.67           H  
ATOM    964  HE  ARG A  65     -17.212  23.136  39.605  1.00 16.67           H  
ATOM    965 1HH1 ARG A  65     -18.955  20.685  37.788  1.00 16.67           H  
ATOM    966 2HH1 ARG A  65     -20.381  21.676  37.577  1.00 16.67           H  
ATOM    967 1HH2 ARG A  65     -19.068  24.413  39.325  1.00 16.67           H  
ATOM    968 2HH2 ARG A  65     -20.444  23.786  38.444  1.00 16.67           H  
ATOM    969  N   GLN A  66     -12.106  18.264  38.604  1.00 15.83           N  
ATOM    970  CA  GLN A  66     -11.449  16.959  38.659  1.00 15.83           C  
ATOM    971  C   GLN A  66     -10.079  17.050  39.321  1.00 15.83           C  
ATOM    972  O   GLN A  66      -9.674  16.157  40.066  1.00 15.83           O  
ATOM    973  CB  GLN A  66     -11.324  16.374  37.250  1.00 15.83           C  
ATOM    974  CG  GLN A  66     -12.655  15.950  36.647  1.00 15.83           C  
ATOM    975  CD  GLN A  66     -12.561  15.506  35.190  1.00 15.83           C  
ATOM    976  OE1 GLN A  66     -11.588  15.758  34.463  1.00 15.83           O  
ATOM    977  NE2 GLN A  66     -13.613  14.827  34.744  1.00 15.83           N  
ATOM    978  H   GLN A  66     -12.346  18.656  37.689  1.00 15.83           H  
ATOM    979  HA  GLN A  66     -12.067  16.293  39.262  1.00 15.83           H  
ATOM    980 1HB  GLN A  66     -10.883  17.125  36.589  1.00 15.83           H  
ATOM    981 2HB  GLN A  66     -10.658  15.515  37.266  1.00 15.83           H  
ATOM    982 1HG  GLN A  66     -13.028  15.105  37.225  1.00 15.83           H  
ATOM    983 2HG  GLN A  66     -13.357  16.768  36.719  1.00 15.83           H  
ATOM    984 1HE2 GLN A  66     -13.638  14.501  33.801  1.00 15.83           H  
ATOM    985 2HE2 GLN A  66     -14.383  14.644  35.356  1.00 15.83           H  
ATOM    986  N   ARG A  67      -9.360  18.134  39.054  1.00 13.98           N  
ATOM    987  CA  ARG A  67      -8.046  18.345  39.638  1.00 13.98           C  
ATOM    988  C   ARG A  67      -8.117  18.682  41.133  1.00 13.98           C  
ATOM    989  O   ARG A  67      -7.249  18.279  41.909  1.00 13.98           O  
ATOM    990  CB  ARG A  67      -7.335  19.452  38.885  1.00 13.98           C  
ATOM    991  CG  ARG A  67      -6.920  19.066  37.466  1.00 13.98           C  
ATOM    992  CD  ARG A  67      -6.392  20.219  36.707  1.00 13.98           C  
ATOM    993  NE  ARG A  67      -6.013  19.844  35.353  1.00 13.98           N  
ATOM    994  CZ  ARG A  67      -5.644  20.713  34.394  1.00 13.98           C  
ATOM    995  NH1 ARG A  67      -5.610  22.001  34.653  1.00 13.98           N  
ATOM    996  NH2 ARG A  67      -5.314  20.272  33.193  1.00 13.98           N  
ATOM    997  H   ARG A  67      -9.726  18.829  38.399  1.00 13.98           H  
ATOM    998  HA  ARG A  67      -7.473  17.426  39.520  1.00 13.98           H  
ATOM    999 1HB  ARG A  67      -7.996  20.318  38.815  1.00 13.98           H  
ATOM   1000 2HB  ARG A  67      -6.446  19.757  39.431  1.00 13.98           H  
ATOM   1001 1HG  ARG A  67      -6.138  18.310  37.519  1.00 13.98           H  
ATOM   1002 2HG  ARG A  67      -7.777  18.660  36.933  1.00 13.98           H  
ATOM   1003 1HD  ARG A  67      -7.166  20.986  36.643  1.00 13.98           H  
ATOM   1004 2HD  ARG A  67      -5.515  20.625  37.209  1.00 13.98           H  
ATOM   1005  HE  ARG A  67      -6.025  18.861  35.118  1.00 13.98           H  
ATOM   1006 1HH1 ARG A  67      -5.862  22.335  35.573  1.00 13.98           H  
ATOM   1007 2HH1 ARG A  67      -5.332  22.654  33.935  1.00 13.98           H  
ATOM   1008 1HH2 ARG A  67      -5.338  19.281  32.994  1.00 13.98           H  
ATOM   1009 2HH2 ARG A  67      -5.035  20.924  32.475  1.00 13.98           H  
ATOM   1010  N   ARG A  68      -9.152  19.427  41.534  1.00 11.41           N  
ATOM   1011  CA  ARG A  68      -9.318  19.854  42.922  1.00 11.41           C  
ATOM   1012  C   ARG A  68      -9.824  18.774  43.888  1.00 11.41           C  
ATOM   1013  O   ARG A  68      -9.369  18.726  45.035  1.00 11.41           O  
ATOM   1014  CB  ARG A  68     -10.263  21.041  42.969  1.00 11.41           C  
ATOM   1015  CG  ARG A  68      -9.681  22.331  42.387  1.00 11.41           C  
ATOM   1016  CD  ARG A  68     -10.696  23.407  42.287  1.00 11.41           C  
ATOM   1017  NE  ARG A  68     -10.138  24.630  41.719  1.00 11.41           N  
ATOM   1018  CZ  ARG A  68     -10.863  25.703  41.346  1.00 11.41           C  
ATOM   1019  NH1 ARG A  68     -12.171  25.691  41.483  1.00 11.41           N  
ATOM   1020  NH2 ARG A  68     -10.260  26.767  40.843  1.00 11.41           N  
ATOM   1021  H   ARG A  68      -9.828  19.750  40.842  1.00 11.41           H  
ATOM   1022  HA  ARG A  68      -8.345  20.188  43.278  1.00 11.41           H  
ATOM   1023 1HB  ARG A  68     -11.164  20.800  42.402  1.00 11.41           H  
ATOM   1024 2HB  ARG A  68     -10.563  21.233  43.998  1.00 11.41           H  
ATOM   1025 1HG  ARG A  68      -8.880  22.684  43.037  1.00 11.41           H  
ATOM   1026 2HG  ARG A  68      -9.276  22.139  41.398  1.00 11.41           H  
ATOM   1027 1HD  ARG A  68     -11.507  23.070  41.639  1.00 11.41           H  
ATOM   1028 2HD  ARG A  68     -11.089  23.637  43.276  1.00 11.41           H  
ATOM   1029  HE  ARG A  68      -9.134  24.676  41.601  1.00 11.41           H  
ATOM   1030 1HH1 ARG A  68     -12.629  24.877  41.868  1.00 11.41           H  
ATOM   1031 2HH1 ARG A  68     -12.715  26.495  41.208  1.00 11.41           H  
ATOM   1032 1HH2 ARG A  68      -9.254  26.777  40.740  1.00 11.41           H  
ATOM   1033 2HH2 ARG A  68     -10.803  27.572  40.567  1.00 11.41           H  
ATOM   1034  N   ARG A  69     -10.748  17.916  43.447  1.00  8.82           N  
ATOM   1035  CA  ARG A  69     -11.299  16.896  44.344  1.00  8.82           C  
ATOM   1036  C   ARG A  69     -12.146  15.859  43.606  1.00  8.82           C  
ATOM   1037  O   ARG A  69     -11.737  14.702  43.495  1.00  8.82           O  
ATOM   1038  OXT ARG A  69     -13.347  16.085  43.459  1.00  8.82           O  
ATOM   1039  CB  ARG A  69     -12.152  17.543  45.440  1.00  8.82           C  
ATOM   1040  CG  ARG A  69     -12.704  16.584  46.497  1.00  8.82           C  
ATOM   1041  CD  ARG A  69     -13.420  17.317  47.588  1.00  8.82           C  
ATOM   1042  NE  ARG A  69     -13.951  16.411  48.601  1.00  8.82           N  
ATOM   1043  CZ  ARG A  69     -14.666  16.796  49.678  1.00  8.82           C  
ATOM   1044  NH1 ARG A  69     -14.933  18.069  49.874  1.00  8.82           N  
ATOM   1045  NH2 ARG A  69     -15.099  15.892  50.539  1.00  8.82           N  
ATOM   1046  H   ARG A  69     -11.100  17.997  42.491  1.00  8.82           H  
ATOM   1047  HA  ARG A  69     -10.464  16.379  44.817  1.00  8.82           H  
ATOM   1048 1HB  ARG A  69     -11.583  18.301  45.972  1.00  8.82           H  
ATOM   1049 2HB  ARG A  69     -13.005  18.044  44.979  1.00  8.82           H  
ATOM   1050 1HG  ARG A  69     -13.408  15.897  46.032  1.00  8.82           H  
ATOM   1051 2HG  ARG A  69     -11.882  16.018  46.943  1.00  8.82           H  
ATOM   1052 1HD  ARG A  69     -12.731  18.006  48.075  1.00  8.82           H  
ATOM   1053 2HD  ARG A  69     -14.252  17.878  47.162  1.00  8.82           H  
ATOM   1054  HE  ARG A  69     -13.767  15.423  48.488  1.00  8.82           H  
ATOM   1055 1HH1 ARG A  69     -14.602  18.762  49.216  1.00  8.82           H  
ATOM   1056 2HH1 ARG A  69     -15.468  18.355  50.681  1.00  8.82           H  
ATOM   1057 1HH2 ARG A  69     -14.893  14.913  50.390  1.00  8.82           H  
ATOM   1058 2HH2 ARG A  69     -15.635  16.178  51.345  1.00  8.82           H  
TER    1059
ENDMDL

REMARK ID 691205 MODEL 3 23
PFRMAT TS
TARGET 23
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   ASP A   1       1.193  -0.925  -1.845  1.00  6.17           N  
ATOM      2  CA  ASP A   1       2.432  -0.495  -1.210  1.00  6.17           C  
ATOM      3  C   ASP A   1       2.262   0.905  -0.617  1.00  6.17           C  
ATOM      4  O   ASP A   1       1.436   1.104   0.275  1.00  6.17           O  
ATOM      5  CB  ASP A   1       3.600  -0.542  -2.209  1.00  6.17           C  
ATOM      6  CG  ASP A   1       4.003  -1.976  -2.610  1.00  6.17           C  
ATOM      7  OD1 ASP A   1       3.584  -2.905  -1.959  1.00  6.17           O  
ATOM      8  OD2 ASP A   1       4.731  -2.116  -3.567  1.00  6.17           O  
ATOM      9 1H   ASP A   1       1.398  -1.598  -2.568  1.00  6.17           H  
ATOM     10 2H   ASP A   1       0.592  -1.347  -1.151  1.00  6.17           H  
ATOM     11 3H   ASP A   1       0.729  -0.125  -2.249  1.00  6.17           H  
ATOM     12  HA  ASP A   1       2.660  -1.179  -0.394  1.00  6.17           H  
ATOM     13 1HB  ASP A   1       3.338   0.012  -3.110  1.00  6.17           H  
ATOM     14 2HB  ASP A   1       4.480  -0.072  -1.766  1.00  6.17           H  
ATOM     15  N   VAL A   2       3.044   1.870  -1.100  1.00  5.71           N  
ATOM     16  CA  VAL A   2       2.984   3.236  -0.590  1.00  5.71           C  
ATOM     17  C   VAL A   2       2.619   4.278  -1.639  1.00  5.71           C  
ATOM     18  O   VAL A   2       3.308   4.444  -2.650  1.00  5.71           O  
ATOM     19  CB  VAL A   2       4.343   3.618   0.014  1.00  5.71           C  
ATOM     20  CG1 VAL A   2       4.329   5.032   0.464  1.00  5.71           C  
ATOM     21  CG2 VAL A   2       4.651   2.728   1.210  1.00  5.71           C  
ATOM     22  H   VAL A   2       3.707   1.670  -1.833  1.00  5.71           H  
ATOM     23  HA  VAL A   2       2.234   3.274   0.201  1.00  5.71           H  
ATOM     24  HB  VAL A   2       5.111   3.513  -0.746  1.00  5.71           H  
ATOM     25 1HG1 VAL A   2       5.304   5.265   0.862  1.00  5.71           H  
ATOM     26 2HG1 VAL A   2       4.123   5.685  -0.369  1.00  5.71           H  
ATOM     27 3HG1 VAL A   2       3.567   5.163   1.233  1.00  5.71           H  
ATOM     28 1HG2 VAL A   2       5.614   3.015   1.636  1.00  5.71           H  
ATOM     29 2HG2 VAL A   2       3.875   2.858   1.959  1.00  5.71           H  
ATOM     30 3HG2 VAL A   2       4.689   1.689   0.902  1.00  5.71           H  
ATOM     31  N   GLU A   3       1.576   5.049  -1.364  1.00  5.27           N  
ATOM     32  CA  GLU A   3       1.141   6.085  -2.293  1.00  5.27           C  
ATOM     33  C   GLU A   3       1.941   7.360  -2.072  1.00  5.27           C  
ATOM     34  O   GLU A   3       1.435   8.339  -1.525  1.00  5.27           O  
ATOM     35  CB  GLU A   3      -0.353   6.368  -2.116  1.00  5.27           C  
ATOM     36  CG  GLU A   3      -1.263   5.184  -2.429  1.00  5.27           C  
ATOM     37  CD  GLU A   3      -2.735   5.505  -2.264  1.00  5.27           C  
ATOM     38  OE1 GLU A   3      -3.044   6.575  -1.795  1.00  5.27           O  
ATOM     39  OE2 GLU A   3      -3.546   4.676  -2.609  1.00  5.27           O  
ATOM     40  H   GLU A   3       1.057   4.893  -0.512  1.00  5.27           H  
ATOM     41  HA  GLU A   3       1.317   5.742  -3.314  1.00  5.27           H  
ATOM     42 1HB  GLU A   3      -0.543   6.674  -1.087  1.00  5.27           H  
ATOM     43 2HB  GLU A   3      -0.646   7.197  -2.762  1.00  5.27           H  
ATOM     44 1HG  GLU A   3      -1.084   4.866  -3.456  1.00  5.27           H  
ATOM     45 2HG  GLU A   3      -0.998   4.357  -1.771  1.00  5.27           H  
ATOM     46  N   GLY A   4       3.206   7.326  -2.469  1.00  4.91           N  
ATOM     47  CA  GLY A   4       4.099   8.455  -2.221  1.00  4.91           C  
ATOM     48  C   GLY A   4       3.873   9.575  -3.230  1.00  4.91           C  
ATOM     49  O   GLY A   4       3.186   9.388  -4.236  1.00  4.91           O  
ATOM     50  H   GLY A   4       3.529   6.461  -2.907  1.00  4.91           H  
ATOM     51 1HA  GLY A   4       3.935   8.835  -1.211  1.00  4.91           H  
ATOM     52 2HA  GLY A   4       5.131   8.115  -2.269  1.00  4.91           H  
ATOM     53  N   ASN A   5       4.506  10.721  -2.984  1.00  4.69           N  
ATOM     54  CA  ASN A   5       4.369  11.895  -3.844  1.00  4.69           C  
ATOM     55  C   ASN A   5       5.497  12.151  -4.851  1.00  4.69           C  
ATOM     56  O   ASN A   5       5.520  13.211  -5.468  1.00  4.69           O  
ATOM     57  CB  ASN A   5       4.195  13.135  -2.983  1.00  4.69           C  
ATOM     58  CG  ASN A   5       2.879  13.169  -2.247  1.00  4.69           C  
ATOM     59  OD1 ASN A   5       1.830  12.818  -2.800  1.00  4.69           O  
ATOM     60  ND2 ASN A   5       2.918  13.583  -1.003  1.00  4.69           N  
ATOM     61  H   ASN A   5       5.055  10.794  -2.134  1.00  4.69           H  
ATOM     62  HA  ASN A   5       3.458  11.762  -4.431  1.00  4.69           H  
ATOM     63 1HB  ASN A   5       5.005  13.182  -2.252  1.00  4.69           H  
ATOM     64 2HB  ASN A   5       4.270  14.024  -3.608  1.00  4.69           H  
ATOM     65 1HD2 ASN A   5       2.074  13.623  -0.465  1.00  4.69           H  
ATOM     66 2HD2 ASN A   5       3.785  13.857  -0.588  1.00  4.69           H  
ATOM     67  N   TRP A   6       6.433  11.219  -5.028  1.00  4.62           N  
ATOM     68  CA  TRP A   6       7.514  11.448  -5.999  1.00  4.62           C  
ATOM     69  C   TRP A   6       8.221  12.796  -5.895  1.00  4.62           C  
ATOM     70  O   TRP A   6       8.100  13.612  -6.816  1.00  4.62           O  
ATOM     71  CB  TRP A   6       7.050  11.296  -7.448  1.00  4.62           C  
ATOM     72  CG  TRP A   6       6.922   9.900  -7.929  1.00  4.62           C  
ATOM     73  CD1 TRP A   6       5.809   9.123  -7.981  1.00  4.62           C  
ATOM     74  CD2 TRP A   6       8.006   9.095  -8.468  1.00  4.62           C  
ATOM     75  NE1 TRP A   6       6.122   7.885  -8.520  1.00  4.62           N  
ATOM     76  CE2 TRP A   6       7.465   7.862  -8.823  1.00  4.62           C  
ATOM     77  CE3 TRP A   6       9.373   9.329  -8.681  1.00  4.62           C  
ATOM     78  CZ2 TRP A   6       8.245   6.849  -9.377  1.00  4.62           C  
ATOM     79  CZ3 TRP A   6      10.144   8.323  -9.229  1.00  4.62           C  
ATOM     80  CH2 TRP A   6       9.605   7.119  -9.573  1.00  4.62           C  
ATOM     81  H   TRP A   6       6.385  10.353  -4.512  1.00  4.62           H  
ATOM     82  HA  TRP A   6       8.270  10.679  -5.822  1.00  4.62           H  
ATOM     83 1HB  TRP A   6       6.094  11.805  -7.593  1.00  4.62           H  
ATOM     84 2HB  TRP A   6       7.772  11.787  -8.087  1.00  4.62           H  
ATOM     85  HD1 TRP A   6       4.817   9.432  -7.651  1.00  4.62           H  
ATOM     86  HE1 TRP A   6       5.473   7.125  -8.668  1.00  4.62           H  
ATOM     87  HE3 TRP A   6       9.829  10.281  -8.412  1.00  4.62           H  
ATOM     88  HZ2 TRP A   6       7.826   5.882  -9.656  1.00  4.62           H  
ATOM     89  HZ3 TRP A   6      11.201   8.518  -9.380  1.00  4.62           H  
ATOM     90  HH2 TRP A   6      10.253   6.355 -10.005  1.00  4.62           H  
ATOM     91  N   ALA A   7       9.014  13.025  -4.832  1.00  4.69           N  
ATOM     92  CA  ALA A   7       9.697  14.316  -4.591  1.00  4.69           C  
ATOM     93  C   ALA A   7      10.391  14.878  -5.850  1.00  4.69           C  
ATOM     94  O   ALA A   7      10.583  16.085  -5.984  1.00  4.69           O  
ATOM     95  CB  ALA A   7      10.730  14.148  -3.478  1.00  4.69           C  
ATOM     96  H   ALA A   7       9.114  12.302  -4.116  1.00  4.69           H  
ATOM     97  HA  ALA A   7       8.942  15.036  -4.275  1.00  4.69           H  
ATOM     98 1HB  ALA A   7      11.210  15.101  -3.268  1.00  4.69           H  
ATOM     99 2HB  ALA A   7      10.235  13.784  -2.573  1.00  4.69           H  
ATOM    100 3HB  ALA A   7      11.476  13.427  -3.786  1.00  4.69           H  
ATOM    101  N   LEU A   8      10.759  13.993  -6.764  1.00  4.88           N  
ATOM    102  CA  LEU A   8      11.422  14.264  -8.033  1.00  4.88           C  
ATOM    103  C   LEU A   8      10.724  15.372  -8.815  1.00  4.88           C  
ATOM    104  O   LEU A   8      11.354  16.267  -9.405  1.00  4.88           O  
ATOM    105  CB  LEU A   8      11.323  12.992  -8.889  1.00  4.88           C  
ATOM    106  CG  LEU A   8      11.995  12.985 -10.205  1.00  4.88           C  
ATOM    107  CD1 LEU A   8      13.442  13.140  -9.995  1.00  4.88           C  
ATOM    108  CD2 LEU A   8      11.717  11.684 -10.880  1.00  4.88           C  
ATOM    109  H   LEU A   8      10.530  13.033  -6.564  1.00  4.88           H  
ATOM    110  HA  LEU A   8      12.453  14.543  -7.843  1.00  4.88           H  
ATOM    111 1HB  LEU A   8      11.717  12.171  -8.345  1.00  4.88           H  
ATOM    112 2HB  LEU A   8      10.264  12.788  -9.070  1.00  4.88           H  
ATOM    113  HG  LEU A   8      11.634  13.809 -10.821  1.00  4.88           H  
ATOM    114 1HD1 LEU A   8      13.939  13.120 -10.952  1.00  4.88           H  
ATOM    115 2HD1 LEU A   8      13.631  14.074  -9.506  1.00  4.88           H  
ATOM    116 3HD1 LEU A   8      13.793  12.323  -9.377  1.00  4.88           H  
ATOM    117 1HD2 LEU A   8      12.224  11.667 -11.842  1.00  4.88           H  
ATOM    118 2HD2 LEU A   8      12.094  10.875 -10.252  1.00  4.88           H  
ATOM    119 3HD2 LEU A   8      10.645  11.566 -11.025  1.00  4.88           H  
ATOM    120  N   THR A   9       9.394  15.324  -8.769  1.00  5.14           N  
ATOM    121  CA  THR A   9       8.512  16.180  -9.536  1.00  5.14           C  
ATOM    122  C   THR A   9       8.515  17.621  -9.043  1.00  5.14           C  
ATOM    123  O   THR A   9       7.955  18.504  -9.689  1.00  5.14           O  
ATOM    124  CB  THR A   9       7.094  15.597  -9.534  1.00  5.14           C  
ATOM    125  OG1 THR A   9       6.601  15.520  -8.187  1.00  5.14           O  
ATOM    126  CG2 THR A   9       7.138  14.181 -10.127  1.00  5.14           C  
ATOM    127  H   THR A   9       8.962  14.620  -8.167  1.00  5.14           H  
ATOM    128  HA  THR A   9       8.866  16.185 -10.567  1.00  5.14           H  
ATOM    129  HB  THR A   9       6.429  16.225 -10.124  1.00  5.14           H  
ATOM    130  HG1 THR A   9       7.093  14.819  -7.691  1.00  5.14           H  
ATOM    131 1HG2 THR A   9       6.136  13.751 -10.117  1.00  5.14           H  
ATOM    132 2HG2 THR A   9       7.509  14.219 -11.150  1.00  5.14           H  
ATOM    133 3HG2 THR A   9       7.801  13.568  -9.528  1.00  5.14           H  
ATOM    134  N   GLY A  10       9.181  17.872  -7.913  1.00  5.44           N  
ATOM    135  CA  GLY A  10       9.316  19.214  -7.384  1.00  5.44           C  
ATOM    136  C   GLY A  10      10.442  19.973  -8.103  1.00  5.44           C  
ATOM    137  O   GLY A  10      10.676  21.148  -7.816  1.00  5.44           O  
ATOM    138  H   GLY A  10       9.622  17.112  -7.398  1.00  5.44           H  
ATOM    139 1HA  GLY A  10       8.374  19.748  -7.494  1.00  5.44           H  
ATOM    140 2HA  GLY A  10       9.536  19.156  -6.320  1.00  5.44           H  
ATOM    141  N   GLY A  11      11.132  19.307  -9.050  1.00  5.74           N  
ATOM    142  CA  GLY A  11      12.236  19.928  -9.777  1.00  5.74           C  
ATOM    143  C   GLY A  11      13.586  19.529  -9.197  1.00  5.74           C  
ATOM    144  O   GLY A  11      14.493  20.356  -9.079  1.00  5.74           O  
ATOM    145  H   GLY A  11      10.910  18.333  -9.244  1.00  5.74           H  
ATOM    146 1HA  GLY A  11      12.186  19.625 -10.824  1.00  5.74           H  
ATOM    147 2HA  GLY A  11      12.126  21.010  -9.754  1.00  5.74           H  
ATOM    148  N   MET A  12      13.718  18.267  -8.801  1.00  6.03           N  
ATOM    149  CA  MET A  12      14.958  17.803  -8.198  1.00  6.03           C  
ATOM    150  C   MET A  12      16.059  17.713  -9.249  1.00  6.03           C  
ATOM    151  O   MET A  12      15.953  16.925 -10.185  1.00  6.03           O  
ATOM    152  CB  MET A  12      14.732  16.405  -7.629  1.00  6.03           C  
ATOM    153  CG  MET A  12      15.844  15.811  -6.794  1.00  6.03           C  
ATOM    154  SD  MET A  12      16.008  16.656  -5.224  1.00  6.03           S  
ATOM    155  CE  MET A  12      14.503  16.052  -4.422  1.00  6.03           C  
ATOM    156  H   MET A  12      12.945  17.611  -8.933  1.00  6.03           H  
ATOM    157  HA  MET A  12      15.268  18.500  -7.421  1.00  6.03           H  
ATOM    158 1HB  MET A  12      13.818  16.401  -7.032  1.00  6.03           H  
ATOM    159 2HB  MET A  12      14.582  15.739  -8.454  1.00  6.03           H  
ATOM    160 1HG  MET A  12      15.641  14.759  -6.604  1.00  6.03           H  
ATOM    161 2HG  MET A  12      16.795  15.887  -7.334  1.00  6.03           H  
ATOM    162 1HE  MET A  12      14.434  16.474  -3.427  1.00  6.03           H  
ATOM    163 2HE  MET A  12      13.629  16.354  -5.005  1.00  6.03           H  
ATOM    164 3HE  MET A  12      14.531  14.970  -4.358  1.00  6.03           H  
ATOM    165  N   GLU A  13      17.114  18.516  -9.112  1.00  6.29           N  
ATOM    166  CA  GLU A  13      18.203  18.421 -10.084  1.00  6.29           C  
ATOM    167  C   GLU A  13      18.814  17.050 -10.005  1.00  6.29           C  
ATOM    168  O   GLU A  13      19.112  16.566  -8.912  1.00  6.29           O  
ATOM    169  CB  GLU A  13      19.284  19.486  -9.923  1.00  6.29           C  
ATOM    170  CG  GLU A  13      20.463  19.299 -10.937  1.00  6.29           C  
ATOM    171  CD  GLU A  13      20.049  19.424 -12.417  1.00  6.29           C  
ATOM    172  OE1 GLU A  13      19.570  20.470 -12.796  1.00  6.29           O  
ATOM    173  OE2 GLU A  13      20.202  18.445 -13.159  1.00  6.29           O  
ATOM    174  H   GLU A  13      17.157  19.173  -8.349  1.00  6.29           H  
ATOM    175  HA  GLU A  13      17.779  18.536 -11.083  1.00  6.29           H  
ATOM    176 1HB  GLU A  13      18.853  20.475 -10.077  1.00  6.29           H  
ATOM    177 2HB  GLU A  13      19.688  19.452  -8.912  1.00  6.29           H  
ATOM    178 1HG  GLU A  13      21.216  20.056 -10.727  1.00  6.29           H  
ATOM    179 2HG  GLU A  13      20.926  18.328 -10.771  1.00  6.29           H  
ATOM    180  N   LEU A  14      18.963  16.403 -11.146  1.00  6.50           N  
ATOM    181  CA  LEU A  14      19.517  15.074 -11.155  1.00  6.50           C  
ATOM    182  C   LEU A  14      20.983  15.012 -11.530  1.00  6.50           C  
ATOM    183  O   LEU A  14      21.711  14.183 -10.977  1.00  6.50           O  
ATOM    184  CB  LEU A  14      18.730  14.203 -12.126  1.00  6.50           C  
ATOM    185  CG  LEU A  14      17.275  14.088 -11.795  1.00  6.50           C  
ATOM    186  CD1 LEU A  14      16.584  13.204 -12.816  1.00  6.50           C  
ATOM    187  CD2 LEU A  14      17.176  13.565 -10.454  1.00  6.50           C  
ATOM    188  H   LEU A  14      18.700  16.857 -12.014  1.00  6.50           H  
ATOM    189  HA  LEU A  14      19.413  14.659 -10.154  1.00  6.50           H  
ATOM    190 1HB  LEU A  14      18.822  14.625 -13.126  1.00  6.50           H  
ATOM    191 2HB  LEU A  14      19.163  13.202 -12.128  1.00  6.50           H  
ATOM    192  HG  LEU A  14      16.807  15.071 -11.831  1.00  6.50           H  
ATOM    193 1HD1 LEU A  14      15.529  13.118 -12.582  1.00  6.50           H  
ATOM    194 2HD1 LEU A  14      16.697  13.643 -13.804  1.00  6.50           H  
ATOM    195 3HD1 LEU A  14      17.034  12.212 -12.802  1.00  6.50           H  
ATOM    196 1HD2 LEU A  14      16.152  13.471 -10.167  1.00  6.50           H  
ATOM    197 2HD2 LEU A  14      17.655  12.613 -10.478  1.00  6.50           H  
ATOM    198 3HD2 LEU A  14      17.684  14.228  -9.753  1.00  6.50           H  
ATOM    199  N   THR A  15      21.438  15.886 -12.450  1.00  6.59           N  
ATOM    200  CA  THR A  15      22.788  15.728 -13.003  1.00  6.59           C  
ATOM    201  C   THR A  15      23.177  14.245 -13.050  1.00  6.59           C  
ATOM    202  O   THR A  15      22.362  13.392 -13.420  1.00  6.59           O  
ATOM    203  CB  THR A  15      23.839  16.598 -12.271  1.00  6.59           C  
ATOM    204  OG1 THR A  15      25.120  16.385 -12.885  1.00  6.59           O  
ATOM    205  CG2 THR A  15      23.924  16.346 -10.775  1.00  6.59           C  
ATOM    206  H   THR A  15      20.849  16.649 -12.795  1.00  6.59           H  
ATOM    207  HA  THR A  15      22.769  16.085 -14.034  1.00  6.59           H  
ATOM    208  HB  THR A  15      23.562  17.649 -12.413  1.00  6.59           H  
ATOM    209  HG1 THR A  15      25.073  16.663 -13.808  1.00  6.59           H  
ATOM    210 1HG2 THR A  15      24.668  17.015 -10.348  1.00  6.59           H  
ATOM    211 2HG2 THR A  15      22.959  16.551 -10.313  1.00  6.59           H  
ATOM    212 3HG2 THR A  15      24.207  15.323 -10.562  1.00  6.59           H  
ATOM    213  N   ARG A  16      24.412  13.918 -12.688  1.00  6.53           N  
ATOM    214  CA  ARG A  16      24.822  12.511 -12.678  1.00  6.53           C  
ATOM    215  C   ARG A  16      24.319  11.754 -11.437  1.00  6.53           C  
ATOM    216  O   ARG A  16      25.115  11.279 -10.623  1.00  6.53           O  
ATOM    217  CB  ARG A  16      26.340  12.395 -12.715  1.00  6.53           C  
ATOM    218  CG  ARG A  16      27.023  12.903 -13.985  1.00  6.53           C  
ATOM    219  CD  ARG A  16      28.511  12.721 -13.905  1.00  6.53           C  
ATOM    220  NE  ARG A  16      29.203  13.185 -15.104  1.00  6.53           N  
ATOM    221  CZ  ARG A  16      30.539  13.101 -15.295  1.00  6.53           C  
ATOM    222  NH1 ARG A  16      31.304  12.572 -14.365  1.00  6.53           N  
ATOM    223  NH2 ARG A  16      31.080  13.548 -16.416  1.00  6.53           N  
ATOM    224  H   ARG A  16      25.052  14.655 -12.409  1.00  6.53           H  
ATOM    225  HA  ARG A  16      24.412  12.030 -13.566  1.00  6.53           H  
ATOM    226 1HB  ARG A  16      26.760  12.950 -11.877  1.00  6.53           H  
ATOM    227 2HB  ARG A  16      26.622  11.350 -12.586  1.00  6.53           H  
ATOM    228 1HG  ARG A  16      26.649  12.352 -14.850  1.00  6.53           H  
ATOM    229 2HG  ARG A  16      26.809  13.966 -14.109  1.00  6.53           H  
ATOM    230 1HD  ARG A  16      28.896  13.284 -13.053  1.00  6.53           H  
ATOM    231 2HD  ARG A  16      28.738  11.665 -13.770  1.00  6.53           H  
ATOM    232  HE  ARG A  16      28.648  13.597 -15.841  1.00  6.53           H  
ATOM    233 1HH1 ARG A  16      30.893  12.230 -13.508  1.00  6.53           H  
ATOM    234 2HH1 ARG A  16      32.302  12.509 -14.506  1.00  6.53           H  
ATOM    235 1HH2 ARG A  16      30.496  13.954 -17.134  1.00  6.53           H  
ATOM    236 2HH2 ARG A  16      32.078  13.482 -16.556  1.00  6.53           H  
ATOM    237  N   ALA A  17      22.994  11.603 -11.333  1.00  6.33           N  
ATOM    238  CA  ALA A  17      22.307  10.928 -10.219  1.00  6.33           C  
ATOM    239  C   ALA A  17      22.766  11.452  -8.853  1.00  6.33           C  
ATOM    240  O   ALA A  17      23.172  10.683  -7.983  1.00  6.33           O  
ATOM    241  CB  ALA A  17      22.542   9.435 -10.292  1.00  6.33           C  
ATOM    242  H   ALA A  17      22.445  12.045 -12.072  1.00  6.33           H  
ATOM    243  HA  ALA A  17      21.240  11.132 -10.313  1.00  6.33           H  
ATOM    244 1HB  ALA A  17      22.014   8.939  -9.490  1.00  6.33           H  
ATOM    245 2HB  ALA A  17      22.187   9.063 -11.249  1.00  6.33           H  
ATOM    246 3HB  ALA A  17      23.594   9.248 -10.193  1.00  6.33           H  
ATOM    247  N   ALA A  18      22.719  12.767  -8.680  1.00  6.04           N  
ATOM    248  CA  ALA A  18      23.168  13.403  -7.441  1.00  6.04           C  
ATOM    249  C   ALA A  18      22.394  12.941  -6.224  1.00  6.04           C  
ATOM    250  O   ALA A  18      21.183  12.745  -6.273  1.00  6.04           O  
ATOM    251  CB  ALA A  18      23.034  14.904  -7.538  1.00  6.04           C  
ATOM    252  H   ALA A  18      22.358  13.335  -9.446  1.00  6.04           H  
ATOM    253  HA  ALA A  18      24.216  13.141  -7.292  1.00  6.04           H  
ATOM    254 1HB  ALA A  18      23.395  15.360  -6.618  1.00  6.04           H  
ATOM    255 2HB  ALA A  18      23.615  15.253  -8.353  1.00  6.04           H  
ATOM    256 3HB  ALA A  18      21.986  15.169  -7.691  1.00  6.04           H  
ATOM    257  N   TYR A  19      23.087  12.814  -5.104  1.00  5.75           N  
ATOM    258  CA  TYR A  19      22.463  12.449  -3.840  1.00  5.75           C  
ATOM    259  C   TYR A  19      21.394  13.441  -3.422  1.00  5.75           C  
ATOM    260  O   TYR A  19      21.601  14.655  -3.492  1.00  5.75           O  
ATOM    261  CB  TYR A  19      23.520  12.328  -2.746  1.00  5.75           C  
ATOM    262  CG  TYR A  19      22.965  12.064  -1.342  1.00  5.75           C  
ATOM    263  CD1 TYR A  19      22.493  10.807  -0.965  1.00  5.75           C  
ATOM    264  CD2 TYR A  19      22.959  13.104  -0.419  1.00  5.75           C  
ATOM    265  CE1 TYR A  19      22.023  10.610   0.329  1.00  5.75           C  
ATOM    266  CE2 TYR A  19      22.496  12.901   0.861  1.00  5.75           C  
ATOM    267  CZ  TYR A  19      22.031  11.665   1.240  1.00  5.75           C  
ATOM    268  OH  TYR A  19      21.584  11.467   2.526  1.00  5.75           O  
ATOM    269  H   TYR A  19      24.084  12.976  -5.128  1.00  5.75           H  
ATOM    270  HA  TYR A  19      21.978  11.478  -3.968  1.00  5.75           H  
ATOM    271 1HB  TYR A  19      24.206  11.517  -2.998  1.00  5.75           H  
ATOM    272 2HB  TYR A  19      24.104  13.246  -2.709  1.00  5.75           H  
ATOM    273  HD1 TYR A  19      22.493   9.982  -1.677  1.00  5.75           H  
ATOM    274  HD2 TYR A  19      23.331  14.084  -0.711  1.00  5.75           H  
ATOM    275  HE1 TYR A  19      21.657   9.633   0.631  1.00  5.75           H  
ATOM    276  HE2 TYR A  19      22.503  13.721   1.576  1.00  5.75           H  
ATOM    277  HH  TYR A  19      21.499  10.522   2.681  1.00  5.75           H  
ATOM    278  N   VAL A  20      20.260  12.922  -2.976  1.00  5.53           N  
ATOM    279  CA  VAL A  20      19.182  13.755  -2.494  1.00  5.53           C  
ATOM    280  C   VAL A  20      19.210  13.748  -0.987  1.00  5.53           C  
ATOM    281  O   VAL A  20      19.225  12.689  -0.363  1.00  5.53           O  
ATOM    282  CB  VAL A  20      17.804  13.267  -2.961  1.00  5.53           C  
ATOM    283  CG1 VAL A  20      16.748  14.172  -2.396  1.00  5.53           C  
ATOM    284  CG2 VAL A  20      17.756  13.232  -4.450  1.00  5.53           C  
ATOM    285  H   VAL A  20      20.158  11.920  -2.956  1.00  5.53           H  
ATOM    286  HA  VAL A  20      19.335  14.777  -2.850  1.00  5.53           H  
ATOM    287  HB  VAL A  20      17.623  12.273  -2.575  1.00  5.53           H  
ATOM    288 1HG1 VAL A  20      15.771  13.841  -2.706  1.00  5.53           H  
ATOM    289 2HG1 VAL A  20      16.804  14.159  -1.316  1.00  5.53           H  
ATOM    290 3HG1 VAL A  20      16.913  15.182  -2.751  1.00  5.53           H  
ATOM    291 1HG2 VAL A  20      16.785  12.878  -4.783  1.00  5.53           H  
ATOM    292 2HG2 VAL A  20      17.936  14.230  -4.845  1.00  5.53           H  
ATOM    293 3HG2 VAL A  20      18.530  12.561  -4.793  1.00  5.53           H  
ATOM    294  N   SER A  21      19.232  14.929  -0.411  1.00  5.40           N  
ATOM    295  CA  SER A  21      19.300  15.074   1.026  1.00  5.40           C  
ATOM    296  C   SER A  21      18.167  14.387   1.745  1.00  5.40           C  
ATOM    297  O   SER A  21      17.010  14.410   1.303  1.00  5.40           O  
ATOM    298  CB  SER A  21      19.289  16.532   1.431  1.00  5.40           C  
ATOM    299  OG  SER A  21      19.212  16.663   2.832  1.00  5.40           O  
ATOM    300  H   SER A  21      19.222  15.752  -0.998  1.00  5.40           H  
ATOM    301  HA  SER A  21      20.234  14.624   1.364  1.00  5.40           H  
ATOM    302 1HB  SER A  21      20.179  17.037   1.057  1.00  5.40           H  
ATOM    303 2HB  SER A  21      18.432  17.012   0.989  1.00  5.40           H  
ATOM    304  HG  SER A  21      18.889  17.558   3.003  1.00  5.40           H  
ATOM    305  N   ALA A  22      18.480  13.863   2.921  1.00  5.39           N  
ATOM    306  CA  ALA A  22      17.498  13.249   3.797  1.00  5.39           C  
ATOM    307  C   ALA A  22      16.405  14.252   4.159  1.00  5.39           C  
ATOM    308  O   ALA A  22      15.308  13.867   4.537  1.00  5.39           O  
ATOM    309  CB  ALA A  22      18.157  12.736   5.057  1.00  5.39           C  
ATOM    310  H   ALA A  22      19.451  13.886   3.210  1.00  5.39           H  
ATOM    311  HA  ALA A  22      17.035  12.418   3.259  1.00  5.39           H  
ATOM    312 1HB  ALA A  22      17.410  12.263   5.693  1.00  5.39           H  
ATOM    313 2HB  ALA A  22      18.926  12.014   4.795  1.00  5.39           H  
ATOM    314 3HB  ALA A  22      18.611  13.568   5.588  1.00  5.39           H  
ATOM    315  N   SER A  23      16.726  15.551   4.062  1.00  5.50           N  
ATOM    316  CA  SER A  23      15.783  16.619   4.355  1.00  5.50           C  
ATOM    317  C   SER A  23      14.757  16.844   3.222  1.00  5.50           C  
ATOM    318  O   SER A  23      13.811  17.609   3.402  1.00  5.50           O  
ATOM    319  CB  SER A  23      16.533  17.902   4.683  1.00  5.50           C  
ATOM    320  OG  SER A  23      17.234  18.389   3.573  1.00  5.50           O  
ATOM    321  H   SER A  23      17.652  15.806   3.739  1.00  5.50           H  
ATOM    322  HA  SER A  23      15.225  16.332   5.248  1.00  5.50           H  
ATOM    323 1HB  SER A  23      15.827  18.655   5.031  1.00  5.50           H  
ATOM    324 2HB  SER A  23      17.230  17.707   5.496  1.00  5.50           H  
ATOM    325  HG  SER A  23      17.738  17.647   3.252  1.00  5.50           H  
ATOM    326  N   HIS A  24      14.944  16.196   2.052  1.00  5.71           N  
ATOM    327  CA  HIS A  24      13.961  16.307   0.965  1.00  5.71           C  
ATOM    328  C   HIS A  24      13.225  14.977   0.795  1.00  5.71           C  
ATOM    329  O   HIS A  24      12.101  14.927   0.278  1.00  5.71           O  
ATOM    330  CB  HIS A  24      14.579  16.627  -0.399  1.00  5.71           C  
ATOM    331  CG  HIS A  24      15.327  17.897  -0.509  1.00  5.71           C  
ATOM    332  ND1 HIS A  24      14.741  19.131  -0.337  1.00  5.71           N  
ATOM    333  CD2 HIS A  24      16.611  18.133  -0.847  1.00  5.71           C  
ATOM    334  CE1 HIS A  24      15.644  20.073  -0.530  1.00  5.71           C  
ATOM    335  NE2 HIS A  24      16.789  19.493  -0.844  1.00  5.71           N  
ATOM    336  H   HIS A  24      15.748  15.595   1.925  1.00  5.71           H  
ATOM    337  HA  HIS A  24      13.225  17.074   1.201  1.00  5.71           H  
ATOM    338 1HB  HIS A  24      15.257  15.827  -0.658  1.00  5.71           H  
ATOM    339 2HB  HIS A  24      13.793  16.634  -1.147  1.00  5.71           H  
ATOM    340  HD1 HIS A  24      13.783  19.309  -0.109  1.00  5.71           H  
ATOM    341  HD2 HIS A  24      17.437  17.474  -1.102  1.00  5.71           H  
ATOM    342  HE1 HIS A  24      15.378  21.124  -0.429  1.00  5.71           H  
ATOM    343  N   LEU A  25      13.833  13.897   1.265  1.00  6.00           N  
ATOM    344  CA  LEU A  25      13.198  12.592   1.167  1.00  6.00           C  
ATOM    345  C   LEU A  25      12.249  12.461   2.368  1.00  6.00           C  
ATOM    346  O   LEU A  25      12.481  13.092   3.403  1.00  6.00           O  
ATOM    347  CB  LEU A  25      14.271  11.492   1.108  1.00  6.00           C  
ATOM    348  CG  LEU A  25      15.267  11.621  -0.116  1.00  6.00           C  
ATOM    349  CD1 LEU A  25      16.307  10.508  -0.083  1.00  6.00           C  
ATOM    350  CD2 LEU A  25      14.490  11.602  -1.412  1.00  6.00           C  
ATOM    351  H   LEU A  25      14.775  13.980   1.649  1.00  6.00           H  
ATOM    352  HA  LEU A  25      12.603  12.545   0.252  1.00  6.00           H  
ATOM    353 1HB  LEU A  25      14.863  11.544   2.024  1.00  6.00           H  
ATOM    354 2HB  LEU A  25      13.784  10.523   1.065  1.00  6.00           H  
ATOM    355  HG  LEU A  25      15.803  12.559  -0.031  1.00  6.00           H  
ATOM    356 1HD1 LEU A  25      16.999  10.631  -0.914  1.00  6.00           H  
ATOM    357 2HD1 LEU A  25      16.857  10.572   0.844  1.00  6.00           H  
ATOM    358 3HD1 LEU A  25      15.822   9.536  -0.160  1.00  6.00           H  
ATOM    359 1HD2 LEU A  25      15.168  11.691  -2.250  1.00  6.00           H  
ATOM    360 2HD2 LEU A  25      13.986  10.694  -1.472  1.00  6.00           H  
ATOM    361 3HD2 LEU A  25      13.772  12.427  -1.424  1.00  6.00           H  
ATOM    362  N   GLU A  26      11.150  11.714   2.233  1.00  6.30           N  
ATOM    363  CA  GLU A  26      10.147  11.471   3.285  1.00  6.30           C  
ATOM    364  C   GLU A  26       9.378  12.736   3.718  1.00  6.30           C  
ATOM    365  O   GLU A  26       8.173  12.848   3.484  1.00  6.30           O  
ATOM    366  CB  GLU A  26      10.827  10.851   4.535  1.00  6.30           C  
ATOM    367  CG  GLU A  26      11.420   9.438   4.330  1.00  6.30           C  
ATOM    368  CD  GLU A  26      12.191   8.908   5.532  1.00  6.30           C  
ATOM    369  OE1 GLU A  26      12.353   9.629   6.486  1.00  6.30           O  
ATOM    370  OE2 GLU A  26      12.617   7.777   5.482  1.00  6.30           O  
ATOM    371  H   GLU A  26      10.968  11.217   1.360  1.00  6.30           H  
ATOM    372  HA  GLU A  26       9.415  10.767   2.903  1.00  6.30           H  
ATOM    373 1HB  GLU A  26      11.604  11.490   4.928  1.00  6.30           H  
ATOM    374 2HB  GLU A  26      10.075  10.757   5.320  1.00  6.30           H  
ATOM    375 1HG  GLU A  26      10.609   8.753   4.153  1.00  6.30           H  
ATOM    376 2HG  GLU A  26      12.063   9.438   3.448  1.00  6.30           H  
ATOM    377  N   GLN A  27      10.074  13.679   4.352  1.00  6.56           N  
ATOM    378  CA  GLN A  27       9.557  14.960   4.865  1.00  6.56           C  
ATOM    379  C   GLN A  27       8.292  14.831   5.732  1.00  6.56           C  
ATOM    380  O   GLN A  27       7.551  15.801   5.886  1.00  6.56           O  
ATOM    381  CB  GLN A  27       9.198  15.899   3.705  1.00  6.56           C  
ATOM    382  CG  GLN A  27      10.319  16.257   2.775  1.00  6.56           C  
ATOM    383  CD  GLN A  27       9.852  17.262   1.706  1.00  6.56           C  
ATOM    384  OE1 GLN A  27       9.146  18.232   2.014  1.00  6.56           O  
ATOM    385  NE2 GLN A  27      10.232  17.032   0.456  1.00  6.56           N  
ATOM    386  H   GLN A  27      11.070  13.494   4.453  1.00  6.56           H  
ATOM    387  HA  GLN A  27      10.339  15.421   5.468  1.00  6.56           H  
ATOM    388 1HB  GLN A  27       8.406  15.448   3.109  1.00  6.56           H  
ATOM    389 2HB  GLN A  27       8.803  16.828   4.111  1.00  6.56           H  
ATOM    390 1HG  GLN A  27      11.142  16.695   3.339  1.00  6.56           H  
ATOM    391 2HG  GLN A  27      10.649  15.348   2.281  1.00  6.56           H  
ATOM    392 1HE2 GLN A  27       9.955  17.649  -0.278  1.00  6.56           H  
ATOM    393 2HE2 GLN A  27      10.818  16.224   0.255  1.00  6.56           H  
ATOM    394  N   TYR A  28       8.058  13.654   6.307  1.00  6.70           N  
ATOM    395  CA  TYR A  28       6.834  13.386   7.056  1.00  6.70           C  
ATOM    396  C   TYR A  28       7.002  12.079   7.829  1.00  6.70           C  
ATOM    397  O   TYR A  28       7.425  11.079   7.256  1.00  6.70           O  
ATOM    398  CB  TYR A  28       5.670  13.392   6.041  1.00  6.70           C  
ATOM    399  CG  TYR A  28       4.273  13.217   6.534  1.00  6.70           C  
ATOM    400  CD1 TYR A  28       3.753  14.059   7.500  1.00  6.70           C  
ATOM    401  CD2 TYR A  28       3.463  12.288   5.921  1.00  6.70           C  
ATOM    402  CE1 TYR A  28       2.430  13.931   7.884  1.00  6.70           C  
ATOM    403  CE2 TYR A  28       2.145  12.171   6.288  1.00  6.70           C  
ATOM    404  CZ  TYR A  28       1.627  12.980   7.268  1.00  6.70           C  
ATOM    405  OH  TYR A  28       0.308  12.851   7.635  1.00  6.70           O  
ATOM    406  H   TYR A  28       8.726  12.911   6.166  1.00  6.70           H  
ATOM    407  HA  TYR A  28       6.677  14.190   7.777  1.00  6.70           H  
ATOM    408 1HB  TYR A  28       5.686  14.316   5.471  1.00  6.70           H  
ATOM    409 2HB  TYR A  28       5.854  12.593   5.321  1.00  6.70           H  
ATOM    410  HD1 TYR A  28       4.388  14.815   7.964  1.00  6.70           H  
ATOM    411  HD2 TYR A  28       3.867  11.647   5.134  1.00  6.70           H  
ATOM    412  HE1 TYR A  28       2.019  14.586   8.651  1.00  6.70           H  
ATOM    413  HE2 TYR A  28       1.511  11.433   5.793  1.00  6.70           H  
ATOM    414  HH  TYR A  28      -0.105  12.165   7.102  1.00  6.70           H  
ATOM    415  N   GLY A  29       6.677  12.051   9.127  1.00  6.64           N  
ATOM    416  CA  GLY A  29       6.914  10.851   9.964  1.00  6.64           C  
ATOM    417  C   GLY A  29       5.955   9.657   9.766  1.00  6.64           C  
ATOM    418  O   GLY A  29       5.367   9.156  10.726  1.00  6.64           O  
ATOM    419  H   GLY A  29       6.295  12.882   9.556  1.00  6.64           H  
ATOM    420 1HA  GLY A  29       7.934  10.507   9.787  1.00  6.64           H  
ATOM    421 2HA  GLY A  29       6.881  11.150  11.010  1.00  6.64           H  
ATOM    422  N   THR A  30       5.807   9.237   8.515  1.00  6.37           N  
ATOM    423  CA  THR A  30       4.968   8.121   8.077  1.00  6.37           C  
ATOM    424  C   THR A  30       5.768   7.258   7.119  1.00  6.37           C  
ATOM    425  O   THR A  30       6.959   7.470   6.918  1.00  6.37           O  
ATOM    426  CB  THR A  30       3.686   8.562   7.367  1.00  6.37           C  
ATOM    427  OG1 THR A  30       4.021   9.131   6.099  1.00  6.37           O  
ATOM    428  CG2 THR A  30       2.943   9.568   8.210  1.00  6.37           C  
ATOM    429  H   THR A  30       6.357   9.731   7.822  1.00  6.37           H  
ATOM    430  HA  THR A  30       4.697   7.517   8.943  1.00  6.37           H  
ATOM    431  HB  THR A  30       3.042   7.699   7.208  1.00  6.37           H  
ATOM    432  HG1 THR A  30       3.213   9.441   5.652  1.00  6.37           H  
ATOM    433 1HG2 THR A  30       2.032   9.848   7.703  1.00  6.37           H  
ATOM    434 2HG2 THR A  30       2.693   9.120   9.171  1.00  6.37           H  
ATOM    435 3HG2 THR A  30       3.560  10.450   8.374  1.00  6.37           H  
ATOM    436  N   ASN A  31       5.108   6.283   6.502  1.00  5.95           N  
ATOM    437  CA  ASN A  31       5.785   5.451   5.520  1.00  5.95           C  
ATOM    438  C   ASN A  31       5.688   6.043   4.106  1.00  5.95           C  
ATOM    439  O   ASN A  31       6.111   5.416   3.136  1.00  5.95           O  
ATOM    440  CB  ASN A  31       5.218   4.043   5.535  1.00  5.95           C  
ATOM    441  CG  ASN A  31       3.767   3.991   5.110  1.00  5.95           C  
ATOM    442  OD1 ASN A  31       3.063   5.008   5.124  1.00  5.95           O  
ATOM    443  ND2 ASN A  31       3.309   2.819   4.739  1.00  5.95           N  
ATOM    444  H   ASN A  31       4.133   6.127   6.702  1.00  5.95           H  
ATOM    445  HA  ASN A  31       6.843   5.400   5.777  1.00  5.95           H  
ATOM    446 1HB  ASN A  31       5.802   3.414   4.861  1.00  5.95           H  
ATOM    447 2HB  ASN A  31       5.307   3.618   6.537  1.00  5.95           H  
ATOM    448 1HD2 ASN A  31       2.356   2.723   4.448  1.00  5.95           H  
ATOM    449 2HD2 ASN A  31       3.911   2.021   4.743  1.00  5.95           H  
ATOM    450  N   GLU A  32       5.228   7.299   3.981  1.00  5.51           N  
ATOM    451  CA  GLU A  32       5.092   7.935   2.666  1.00  5.51           C  
ATOM    452  C   GLU A  32       6.421   8.520   2.206  1.00  5.51           C  
ATOM    453  O   GLU A  32       6.549   9.727   1.965  1.00  5.51           O  
ATOM    454  CB  GLU A  32       4.029   9.035   2.740  1.00  5.51           C  
ATOM    455  CG  GLU A  32       2.628   8.523   3.088  1.00  5.51           C  
ATOM    456  CD  GLU A  32       1.610   9.632   3.247  1.00  5.51           C  
ATOM    457  OE1 GLU A  32       1.997  10.773   3.204  1.00  5.51           O  
ATOM    458  OE2 GLU A  32       0.453   9.334   3.445  1.00  5.51           O  
ATOM    459  H   GLU A  32       4.922   7.820   4.802  1.00  5.51           H  
ATOM    460  HA  GLU A  32       4.771   7.197   1.950  1.00  5.51           H  
ATOM    461 1HB  GLU A  32       4.319   9.771   3.488  1.00  5.51           H  
ATOM    462 2HB  GLU A  32       3.970   9.547   1.778  1.00  5.51           H  
ATOM    463 1HG  GLU A  32       2.296   7.855   2.291  1.00  5.51           H  
ATOM    464 2HG  GLU A  32       2.681   7.941   4.010  1.00  5.51           H  
ATOM    465  N   TYR A  33       7.385   7.630   1.983  1.00  5.16           N  
ATOM    466  CA  TYR A  33       8.764   7.998   1.678  1.00  5.16           C  
ATOM    467  C   TYR A  33       8.922   8.962   0.505  1.00  5.16           C  
ATOM    468  O   TYR A  33       9.827   9.811   0.485  1.00  5.16           O  
ATOM    469  CB  TYR A  33       9.593   6.717   1.530  1.00  5.16           C  
ATOM    470  CG  TYR A  33       9.186   5.749   0.400  1.00  5.16           C  
ATOM    471  CD1 TYR A  33       9.698   5.851  -0.865  1.00  5.16           C  
ATOM    472  CD2 TYR A  33       8.328   4.706   0.689  1.00  5.16           C  
ATOM    473  CE1 TYR A  33       9.360   4.960  -1.848  1.00  5.16           C  
ATOM    474  CE2 TYR A  33       7.987   3.797  -0.289  1.00  5.16           C  
ATOM    475  CZ  TYR A  33       8.498   3.922  -1.553  1.00  5.16           C  
ATOM    476  OH  TYR A  33       8.164   3.005  -2.526  1.00  5.16           O  
ATOM    477  H   TYR A  33       7.136   6.655   2.153  1.00  5.16           H  
ATOM    478  HA  TYR A  33       9.146   8.510   2.548  1.00  5.16           H  
ATOM    479 1HB  TYR A  33      10.635   6.985   1.392  1.00  5.16           H  
ATOM    480 2HB  TYR A  33       9.537   6.164   2.470  1.00  5.16           H  
ATOM    481  HD1 TYR A  33      10.355   6.627  -1.089  1.00  5.16           H  
ATOM    482  HD2 TYR A  33       7.926   4.596   1.692  1.00  5.16           H  
ATOM    483  HE1 TYR A  33       9.781   5.066  -2.850  1.00  5.16           H  
ATOM    484  HE2 TYR A  33       7.318   2.974  -0.054  1.00  5.16           H  
ATOM    485  HH  TYR A  33       8.659   3.194  -3.329  1.00  5.16           H  
ATOM    486  N   SER A  34       8.048   8.846  -0.477  1.00  4.95           N  
ATOM    487  CA  SER A  34       8.025   9.766  -1.606  1.00  4.95           C  
ATOM    488  C   SER A  34       9.398  10.064  -2.208  1.00  4.95           C  
ATOM    489  O   SER A  34       9.638  11.169  -2.702  1.00  4.95           O  
ATOM    490  CB  SER A  34       7.421  11.065  -1.106  1.00  4.95           C  
ATOM    491  OG  SER A  34       6.137  10.841  -0.579  1.00  4.95           O  
ATOM    492  H   SER A  34       7.353   8.117  -0.402  1.00  4.95           H  
ATOM    493  HA  SER A  34       7.396   9.337  -2.382  1.00  4.95           H  
ATOM    494 1HB  SER A  34       8.059  11.511  -0.344  1.00  4.95           H  
ATOM    495 2HB  SER A  34       7.357  11.769  -1.933  1.00  4.95           H  
ATOM    496  HG  SER A  34       6.274  10.512   0.368  1.00  4.95           H  
ATOM    497  N   ILE A  35      10.268   9.075  -2.235  1.00  4.91           N  
ATOM    498  CA  ILE A  35      11.620   9.258  -2.715  1.00  4.91           C  
ATOM    499  C   ILE A  35      11.687   9.602  -4.181  1.00  4.91           C  
ATOM    500  O   ILE A  35      11.023   8.987  -5.008  1.00  4.91           O  
ATOM    501  CB  ILE A  35      12.482   8.036  -2.350  1.00  4.91           C  
ATOM    502  CG1 ILE A  35      12.674   7.987  -0.828  1.00  4.91           C  
ATOM    503  CG2 ILE A  35      13.750   8.040  -3.036  1.00  4.91           C  
ATOM    504  CD1 ILE A  35      13.300   6.722  -0.335  1.00  4.91           C  
ATOM    505  H   ILE A  35       9.989   8.189  -1.850  1.00  4.91           H  
ATOM    506  HA  ILE A  35      12.029  10.102  -2.174  1.00  4.91           H  
ATOM    507  HB  ILE A  35      11.952   7.133  -2.638  1.00  4.91           H  
ATOM    508 1HG1 ILE A  35      13.318   8.789  -0.532  1.00  4.91           H  
ATOM    509 2HG1 ILE A  35      11.725   8.135  -0.347  1.00  4.91           H  
ATOM    510 1HG2 ILE A  35      14.308   7.157  -2.755  1.00  4.91           H  
ATOM    511 2HG2 ILE A  35      13.570   8.029  -4.076  1.00  4.91           H  
ATOM    512 3HG2 ILE A  35      14.294   8.916  -2.762  1.00  4.91           H  
ATOM    513 1HD1 ILE A  35      13.412   6.772   0.748  1.00  4.91           H  
ATOM    514 2HD1 ILE A  35      12.672   5.870  -0.595  1.00  4.91           H  
ATOM    515 3HD1 ILE A  35      14.279   6.604  -0.801  1.00  4.91           H  
ATOM    516  N   ALA A  36      12.490  10.624  -4.497  1.00  5.03           N  
ATOM    517  CA  ALA A  36      12.615  11.084  -5.870  1.00  5.03           C  
ATOM    518  C   ALA A  36      13.062   9.969  -6.799  1.00  5.03           C  
ATOM    519  O   ALA A  36      12.598   9.851  -7.923  1.00  5.03           O  
ATOM    520  CB  ALA A  36      13.636  12.215  -5.935  1.00  5.03           C  
ATOM    521  H   ALA A  36      13.004  11.089  -3.763  1.00  5.03           H  
ATOM    522  HA  ALA A  36      11.638  11.422  -6.195  1.00  5.03           H  
ATOM    523 1HB  ALA A  36      13.723  12.577  -6.951  1.00  5.03           H  
ATOM    524 2HB  ALA A  36      13.319  13.032  -5.291  1.00  5.03           H  
ATOM    525 3HB  ALA A  36      14.604  11.851  -5.603  1.00  5.03           H  
ATOM    526  N   ALA A  37      14.007   9.168  -6.333  1.00  5.28           N  
ATOM    527  CA  ALA A  37      14.550   7.995  -7.030  1.00  5.28           C  
ATOM    528  C   ALA A  37      15.075   8.243  -8.452  1.00  5.28           C  
ATOM    529  O   ALA A  37      15.337   7.298  -9.193  1.00  5.28           O  
ATOM    530  CB  ALA A  37      13.460   6.942  -7.099  1.00  5.28           C  
ATOM    531  H   ALA A  37      14.342   9.353  -5.401  1.00  5.28           H  
ATOM    532  HA  ALA A  37      15.371   7.619  -6.438  1.00  5.28           H  
ATOM    533 1HB  ALA A  37      13.849   6.052  -7.558  1.00  5.28           H  
ATOM    534 2HB  ALA A  37      13.114   6.713  -6.089  1.00  5.28           H  
ATOM    535 3HB  ALA A  37      12.624   7.308  -7.686  1.00  5.28           H  
ATOM    536  N   TYR A  38      15.192   9.495  -8.853  1.00  5.59           N  
ATOM    537  CA  TYR A  38      15.683  10.047 -10.125  1.00  5.59           C  
ATOM    538  C   TYR A  38      14.916   9.635 -11.410  1.00  5.59           C  
ATOM    539  O   TYR A  38      14.877  10.384 -12.386  1.00  5.59           O  
ATOM    540  CB  TYR A  38      17.123   9.613 -10.339  1.00  5.59           C  
ATOM    541  CG  TYR A  38      18.056   9.772  -9.168  1.00  5.59           C  
ATOM    542  CD1 TYR A  38      18.922   8.747  -8.853  1.00  5.59           C  
ATOM    543  CD2 TYR A  38      18.052  10.902  -8.400  1.00  5.59           C  
ATOM    544  CE1 TYR A  38      19.793   8.888  -7.824  1.00  5.59           C  
ATOM    545  CE2 TYR A  38      18.922  11.027  -7.387  1.00  5.59           C  
ATOM    546  CZ  TYR A  38      19.797  10.030  -7.103  1.00  5.59           C  
ATOM    547  OH  TYR A  38      20.669  10.181  -6.085  1.00  5.59           O  
ATOM    548  H   TYR A  38      14.899  10.181  -8.171  1.00  5.59           H  
ATOM    549  HA  TYR A  38      15.644  11.126 -10.054  1.00  5.59           H  
ATOM    550 1HB  TYR A  38      17.132   8.569 -10.645  1.00  5.59           H  
ATOM    551 2HB  TYR A  38      17.533  10.189 -11.164  1.00  5.59           H  
ATOM    552  HD1 TYR A  38      18.929   7.836  -9.426  1.00  5.59           H  
ATOM    553  HD2 TYR A  38      17.366  11.701  -8.594  1.00  5.59           H  
ATOM    554  HE1 TYR A  38      20.492   8.090  -7.583  1.00  5.59           H  
ATOM    555  HE2 TYR A  38      18.924  11.927  -6.802  1.00  5.59           H  
ATOM    556  HH  TYR A  38      20.814  11.125  -5.963  1.00  5.59           H  
ATOM    557  N   ARG A  39      14.282   8.462 -11.392  1.00  5.90           N  
ATOM    558  CA  ARG A  39      13.366   7.825 -12.360  1.00  5.90           C  
ATOM    559  C   ARG A  39      13.950   7.521 -13.755  1.00  5.90           C  
ATOM    560  O   ARG A  39      13.641   6.484 -14.342  1.00  5.90           O  
ATOM    561  CB  ARG A  39      12.104   8.655 -12.509  1.00  5.90           C  
ATOM    562  CG  ARG A  39      11.002   8.025 -13.337  1.00  5.90           C  
ATOM    563  CD  ARG A  39       9.702   8.767 -13.202  1.00  5.90           C  
ATOM    564  NE  ARG A  39       9.769  10.126 -13.719  1.00  5.90           N  
ATOM    565  CZ  ARG A  39       8.790  11.048 -13.574  1.00  5.90           C  
ATOM    566  NH1 ARG A  39       7.680  10.737 -12.939  1.00  5.90           N  
ATOM    567  NH2 ARG A  39       8.945  12.263 -14.072  1.00  5.90           N  
ATOM    568  H   ARG A  39      14.470   7.910 -10.574  1.00  5.90           H  
ATOM    569  HA  ARG A  39      13.060   6.877 -11.922  1.00  5.90           H  
ATOM    570 1HB  ARG A  39      11.699   8.882 -11.545  1.00  5.90           H  
ATOM    571 2HB  ARG A  39      12.350   9.595 -12.992  1.00  5.90           H  
ATOM    572 1HG  ARG A  39      11.296   8.022 -14.389  1.00  5.90           H  
ATOM    573 2HG  ARG A  39      10.848   6.995 -13.003  1.00  5.90           H  
ATOM    574 1HD  ARG A  39       8.927   8.236 -13.749  1.00  5.90           H  
ATOM    575 2HD  ARG A  39       9.422   8.823 -12.149  1.00  5.90           H  
ATOM    576  HE  ARG A  39      10.609  10.400 -14.215  1.00  5.90           H  
ATOM    577 1HH1 ARG A  39       7.558   9.807 -12.562  1.00  5.90           H  
ATOM    578 2HH1 ARG A  39       6.942  11.419 -12.844  1.00  5.90           H  
ATOM    579 1HH2 ARG A  39       9.796  12.503 -14.563  1.00  5.90           H  
ATOM    580 2HH2 ARG A  39       8.213  12.948 -13.966  1.00  5.90           H  
ATOM    581  N   GLY A  40      14.843   8.375 -14.247  1.00  6.10           N  
ATOM    582  CA  GLY A  40      15.492   8.208 -15.543  1.00  6.10           C  
ATOM    583  C   GLY A  40      16.911   7.631 -15.491  1.00  6.10           C  
ATOM    584  O   GLY A  40      17.580   7.575 -16.522  1.00  6.10           O  
ATOM    585  H   GLY A  40      15.030   9.210 -13.709  1.00  6.10           H  
ATOM    586 1HA  GLY A  40      14.870   7.571 -16.170  1.00  6.10           H  
ATOM    587 2HA  GLY A  40      15.526   9.179 -16.035  1.00  6.10           H  
ATOM    588  N   THR A  41      17.382   7.219 -14.309  1.00  6.16           N  
ATOM    589  CA  THR A  41      18.765   6.726 -14.212  1.00  6.16           C  
ATOM    590  C   THR A  41      18.851   5.242 -13.881  1.00  6.16           C  
ATOM    591  O   THR A  41      19.865   4.599 -14.134  1.00  6.16           O  
ATOM    592  CB  THR A  41      19.517   7.436 -13.078  1.00  6.16           C  
ATOM    593  OG1 THR A  41      18.900   7.086 -11.829  1.00  6.16           O  
ATOM    594  CG2 THR A  41      19.432   8.955 -13.251  1.00  6.16           C  
ATOM    595  H   THR A  41      16.790   7.285 -13.498  1.00  6.16           H  
ATOM    596  HA  THR A  41      19.274   6.898 -15.161  1.00  6.16           H  
ATOM    597  HB  THR A  41      20.562   7.126 -13.068  1.00  6.16           H  
ATOM    598  HG1 THR A  41      19.027   7.815 -11.210  1.00  6.16           H  
ATOM    599 1HG2 THR A  41      19.953   9.451 -12.432  1.00  6.16           H  
ATOM    600 2HG2 THR A  41      19.893   9.237 -14.198  1.00  6.16           H  
ATOM    601 3HG2 THR A  41      18.388   9.265 -13.254  1.00  6.16           H  
ATOM    602  N   GLY A  42      17.809   4.716 -13.240  1.00  6.09           N  
ATOM    603  CA  GLY A  42      17.807   3.327 -12.792  1.00  6.09           C  
ATOM    604  C   GLY A  42      18.592   3.103 -11.485  1.00  6.09           C  
ATOM    605  O   GLY A  42      18.736   1.964 -11.042  1.00  6.09           O  
ATOM    606  H   GLY A  42      17.002   5.291 -13.069  1.00  6.09           H  
ATOM    607 1HA  GLY A  42      16.776   3.001 -12.655  1.00  6.09           H  
ATOM    608 2HA  GLY A  42      18.230   2.700 -13.576  1.00  6.09           H  
ATOM    609  N   ARG A  43      19.103   4.183 -10.874  1.00  5.93           N  
ATOM    610  CA  ARG A  43      19.932   4.059  -9.667  1.00  5.93           C  
ATOM    611  C   ARG A  43      19.203   4.245  -8.327  1.00  5.93           C  
ATOM    612  O   ARG A  43      19.657   3.724  -7.307  1.00  5.93           O  
ATOM    613  CB  ARG A  43      21.087   5.049  -9.759  1.00  5.93           C  
ATOM    614  CG  ARG A  43      22.072   4.719 -10.892  1.00  5.93           C  
ATOM    615  CD  ARG A  43      23.194   5.699 -11.029  1.00  5.93           C  
ATOM    616  NE  ARG A  43      24.097   5.691  -9.879  1.00  5.93           N  
ATOM    617  CZ  ARG A  43      25.163   6.514  -9.730  1.00  5.93           C  
ATOM    618  NH1 ARG A  43      25.458   7.388 -10.666  1.00  5.93           N  
ATOM    619  NH2 ARG A  43      25.915   6.438  -8.645  1.00  5.93           N  
ATOM    620  H   ARG A  43      18.955   5.109 -11.271  1.00  5.93           H  
ATOM    621  HA  ARG A  43      20.364   3.060  -9.670  1.00  5.93           H  
ATOM    622 1HB  ARG A  43      20.695   6.048  -9.938  1.00  5.93           H  
ATOM    623 2HB  ARG A  43      21.632   5.072  -8.816  1.00  5.93           H  
ATOM    624 1HG  ARG A  43      22.500   3.735 -10.711  1.00  5.93           H  
ATOM    625 2HG  ARG A  43      21.526   4.704 -11.840  1.00  5.93           H  
ATOM    626 1HD  ARG A  43      23.774   5.452 -11.917  1.00  5.93           H  
ATOM    627 2HD  ARG A  43      22.785   6.695 -11.135  1.00  5.93           H  
ATOM    628  HE  ARG A  43      23.907   5.031  -9.137  1.00  5.93           H  
ATOM    629 1HH1 ARG A  43      24.887   7.452 -11.496  1.00  5.93           H  
ATOM    630 2HH1 ARG A  43      26.247   8.007 -10.549  1.00  5.93           H  
ATOM    631 1HH2 ARG A  43      25.698   5.765  -7.922  1.00  5.93           H  
ATOM    632 2HH2 ARG A  43      26.704   7.058  -8.540  1.00  5.93           H  
ATOM    633  N   GLU A  44      18.078   4.955  -8.344  1.00  5.77           N  
ATOM    634  CA  GLU A  44      17.313   5.313  -7.146  1.00  5.77           C  
ATOM    635  C   GLU A  44      18.174   6.062  -6.123  1.00  5.77           C  
ATOM    636  O   GLU A  44      19.341   6.349  -6.379  1.00  5.77           O  
ATOM    637  CB  GLU A  44      16.673   4.072  -6.500  1.00  5.77           C  
ATOM    638  CG  GLU A  44      15.629   3.376  -7.379  1.00  5.77           C  
ATOM    639  CD  GLU A  44      14.947   2.205  -6.705  1.00  5.77           C  
ATOM    640  OE1 GLU A  44      15.286   1.892  -5.591  1.00  5.77           O  
ATOM    641  OE2 GLU A  44      14.076   1.628  -7.316  1.00  5.77           O  
ATOM    642  H   GLU A  44      17.747   5.303  -9.230  1.00  5.77           H  
ATOM    643  HA  GLU A  44      16.513   5.965  -7.458  1.00  5.77           H  
ATOM    644 1HB  GLU A  44      17.434   3.344  -6.232  1.00  5.77           H  
ATOM    645 2HB  GLU A  44      16.166   4.362  -5.584  1.00  5.77           H  
ATOM    646 1HG  GLU A  44      14.880   4.089  -7.679  1.00  5.77           H  
ATOM    647 2HG  GLU A  44      16.127   3.023  -8.282  1.00  5.77           H  
ATOM    648  N   VAL A  45      17.588   6.414  -4.977  1.00  5.69           N  
ATOM    649  CA  VAL A  45      18.323   7.134  -3.939  1.00  5.69           C  
ATOM    650  C   VAL A  45      17.807   6.725  -2.568  1.00  5.69           C  
ATOM    651  O   VAL A  45      16.622   6.441  -2.400  1.00  5.69           O  
ATOM    652  CB  VAL A  45      18.210   8.671  -4.144  1.00  5.69           C  
ATOM    653  CG1 VAL A  45      16.819   9.135  -3.971  1.00  5.69           C  
ATOM    654  CG2 VAL A  45      19.127   9.436  -3.183  1.00  5.69           C  
ATOM    655  H   VAL A  45      16.625   6.159  -4.815  1.00  5.69           H  
ATOM    656  HA  VAL A  45      19.379   6.860  -4.007  1.00  5.69           H  
ATOM    657  HB  VAL A  45      18.487   8.881  -5.145  1.00  5.69           H  
ATOM    658 1HG1 VAL A  45      16.766  10.204  -4.158  1.00  5.69           H  
ATOM    659 2HG1 VAL A  45      16.190   8.617  -4.651  1.00  5.69           H  
ATOM    660 3HG1 VAL A  45      16.526   8.923  -2.949  1.00  5.69           H  
ATOM    661 1HG2 VAL A  45      19.034  10.481  -3.393  1.00  5.69           H  
ATOM    662 2HG2 VAL A  45      18.844   9.255  -2.150  1.00  5.69           H  
ATOM    663 3HG2 VAL A  45      20.159   9.123  -3.340  1.00  5.69           H  
ATOM    664  N   SER A  46      18.702   6.691  -1.598  1.00  5.75           N  
ATOM    665  CA  SER A  46      18.371   6.343  -0.229  1.00  5.75           C  
ATOM    666  C   SER A  46      19.349   7.030   0.707  1.00  5.75           C  
ATOM    667  O   SER A  46      20.353   7.576   0.253  1.00  5.75           O  
ATOM    668  CB  SER A  46      18.425   4.840  -0.049  1.00  5.75           C  
ATOM    669  OG  SER A  46      19.733   4.371  -0.208  1.00  5.75           O  
ATOM    670  H   SER A  46      19.659   6.925  -1.819  1.00  5.75           H  
ATOM    671  HA  SER A  46      17.364   6.700  -0.006  1.00  5.75           H  
ATOM    672 1HB  SER A  46      18.061   4.578   0.943  1.00  5.75           H  
ATOM    673 2HB  SER A  46      17.769   4.361  -0.776  1.00  5.75           H  
ATOM    674  HG  SER A  46      20.261   4.825   0.459  1.00  5.75           H  
ATOM    675  N   VAL A  47      19.057   7.004   2.003  1.00  5.97           N  
ATOM    676  CA  VAL A  47      19.918   7.661   2.984  1.00  5.97           C  
ATOM    677  C   VAL A  47      20.796   6.701   3.792  1.00  5.97           C  
ATOM    678  O   VAL A  47      22.010   6.904   3.863  1.00  5.97           O  
ATOM    679  CB  VAL A  47      19.044   8.477   3.949  1.00  5.97           C  
ATOM    680  CG1 VAL A  47      19.904   9.119   5.030  1.00  5.97           C  
ATOM    681  CG2 VAL A  47      18.280   9.520   3.155  1.00  5.97           C  
ATOM    682  H   VAL A  47      18.217   6.536   2.307  1.00  5.97           H  
ATOM    683  HA  VAL A  47      20.571   8.348   2.450  1.00  5.97           H  
ATOM    684  HB  VAL A  47      18.343   7.811   4.447  1.00  5.97           H  
ATOM    685 1HG1 VAL A  47      19.269   9.681   5.714  1.00  5.97           H  
ATOM    686 2HG1 VAL A  47      20.434   8.345   5.586  1.00  5.97           H  
ATOM    687 3HG1 VAL A  47      20.626   9.792   4.573  1.00  5.97           H  
ATOM    688 1HG2 VAL A  47      17.643  10.086   3.825  1.00  5.97           H  
ATOM    689 2HG2 VAL A  47      18.982  10.195   2.657  1.00  5.97           H  
ATOM    690 3HG2 VAL A  47      17.667   9.022   2.413  1.00  5.97           H  
ATOM    691  N   THR A  48      20.164   5.678   4.391  1.00  6.33           N  
ATOM    692  CA  THR A  48      20.788   4.699   5.295  1.00  6.33           C  
ATOM    693  C   THR A  48      21.082   5.344   6.667  1.00  6.33           C  
ATOM    694  O   THR A  48      21.772   6.360   6.738  1.00  6.33           O  
ATOM    695  CB  THR A  48      22.091   4.088   4.720  1.00  6.33           C  
ATOM    696  OG1 THR A  48      21.806   3.434   3.475  1.00  6.33           O  
ATOM    697  CG2 THR A  48      22.652   3.067   5.695  1.00  6.33           C  
ATOM    698  H   THR A  48      19.172   5.592   4.232  1.00  6.33           H  
ATOM    699  HA  THR A  48      20.101   3.873   5.403  1.00  6.33           H  
ATOM    700  HB  THR A  48      22.848   4.842   4.571  1.00  6.33           H  
ATOM    701  HG1 THR A  48      22.573   2.923   3.203  1.00  6.33           H  
ATOM    702 1HG2 THR A  48      23.562   2.635   5.283  1.00  6.33           H  
ATOM    703 2HG2 THR A  48      22.879   3.553   6.641  1.00  6.33           H  
ATOM    704 3HG2 THR A  48      21.920   2.279   5.860  1.00  6.33           H  
ATOM    705  N   PRO A  49      20.560   4.809   7.789  1.00  6.76           N  
ATOM    706  CA  PRO A  49      20.836   5.328   9.113  1.00  6.76           C  
ATOM    707  C   PRO A  49      22.337   5.438   9.299  1.00  6.76           C  
ATOM    708  O   PRO A  49      23.089   4.496   9.031  1.00  6.76           O  
ATOM    709  CB  PRO A  49      20.222   4.252  10.014  1.00  6.76           C  
ATOM    710  CG  PRO A  49      19.084   3.688   9.184  1.00  6.76           C  
ATOM    711  CD  PRO A  49      19.619   3.670   7.763  1.00  6.76           C  
ATOM    712  HA  PRO A  49      20.345   6.303   9.240  1.00  6.76           H  
ATOM    713 1HB  PRO A  49      20.980   3.499  10.269  1.00  6.76           H  
ATOM    714 2HB  PRO A  49      19.884   4.701  10.960  1.00  6.76           H  
ATOM    715 1HG  PRO A  49      18.808   2.685   9.547  1.00  6.76           H  
ATOM    716 2HG  PRO A  49      18.192   4.321   9.292  1.00  6.76           H  
ATOM    717 1HD  PRO A  49      20.139   2.727   7.548  1.00  6.76           H  
ATOM    718 2HD  PRO A  49      18.773   3.860   7.087  1.00  6.76           H  
ATOM    719  N   GLN A  50      22.787   6.565   9.816  1.00  7.14           N  
ATOM    720  CA  GLN A  50      24.218   6.796   9.940  1.00  7.14           C  
ATOM    721  C   GLN A  50      24.808   6.232  11.220  1.00  7.14           C  
ATOM    722  O   GLN A  50      25.226   6.966  12.123  1.00  7.14           O  
ATOM    723  CB  GLN A  50      24.500   8.282   9.786  1.00  7.14           C  
ATOM    724  CG  GLN A  50      24.071   8.827   8.413  1.00  7.14           C  
ATOM    725  CD  GLN A  50      24.936   8.293   7.260  1.00  7.14           C  
ATOM    726  OE1 GLN A  50      26.132   8.606   7.187  1.00  7.14           O  
ATOM    727  NE2 GLN A  50      24.347   7.492   6.376  1.00  7.14           N  
ATOM    728  H   GLN A  50      22.139   7.298  10.068  1.00  7.14           H  
ATOM    729  HA  GLN A  50      24.706   6.284   9.107  1.00  7.14           H  
ATOM    730 1HB  GLN A  50      23.974   8.836  10.560  1.00  7.14           H  
ATOM    731 2HB  GLN A  50      25.563   8.464   9.907  1.00  7.14           H  
ATOM    732 1HG  GLN A  50      23.038   8.528   8.221  1.00  7.14           H  
ATOM    733 2HG  GLN A  50      24.150   9.913   8.421  1.00  7.14           H  
ATOM    734 1HE2 GLN A  50      24.861   7.116   5.609  1.00  7.14           H  
ATOM    735 2HE2 GLN A  50      23.362   7.237   6.482  1.00  7.14           H  
ATOM    736  N   SER A  51      24.891   4.907  11.263  1.00  7.34           N  
ATOM    737  CA  SER A  51      25.378   4.160  12.426  1.00  7.34           C  
ATOM    738  C   SER A  51      26.840   4.479  12.744  1.00  7.34           C  
ATOM    739  O   SER A  51      27.295   4.323  13.870  1.00  7.34           O  
ATOM    740  CB  SER A  51      25.204   2.671  12.186  1.00  7.34           C  
ATOM    741  OG  SER A  51      26.049   2.222  11.159  1.00  7.34           O  
ATOM    742  H   SER A  51      24.519   4.413  10.447  1.00  7.34           H  
ATOM    743  HA  SER A  51      24.774   4.445  13.292  1.00  7.34           H  
ATOM    744 1HB  SER A  51      25.415   2.121  13.105  1.00  7.34           H  
ATOM    745 2HB  SER A  51      24.167   2.475  11.915  1.00  7.34           H  
ATOM    746  HG  SER A  51      25.723   1.352  10.910  1.00  7.34           H  
ATOM    747  N   GLY A  52      27.561   5.007  11.755  1.00  7.42           N  
ATOM    748  CA  GLY A  52      28.961   5.379  11.901  1.00  7.42           C  
ATOM    749  C   GLY A  52      29.156   6.572  12.842  1.00  7.42           C  
ATOM    750  O   GLY A  52      30.279   6.862  13.253  1.00  7.42           O  
ATOM    751  H   GLY A  52      27.113   5.122  10.860  1.00  7.42           H  
ATOM    752 1HA  GLY A  52      29.520   4.522  12.278  1.00  7.42           H  
ATOM    753 2HA  GLY A  52      29.370   5.620  10.921  1.00  7.42           H  
ATOM    754  N   LYS A  53      28.061   7.250  13.207  1.00  7.61           N  
ATOM    755  CA  LYS A  53      28.124   8.387  14.117  1.00  7.61           C  
ATOM    756  C   LYS A  53      28.070   7.945  15.580  1.00  7.61           C  
ATOM    757  O   LYS A  53      28.181   8.771  16.487  1.00  7.61           O  
ATOM    758  CB  LYS A  53      26.987   9.365  13.834  1.00  7.61           C  
ATOM    759  CG  LYS A  53      27.068  10.056  12.479  1.00  7.61           C  
ATOM    760  CD  LYS A  53      25.922  11.042  12.294  1.00  7.61           C  
ATOM    761  CE  LYS A  53      26.011  11.760  10.951  1.00  7.61           C  
ATOM    762  NZ  LYS A  53      24.898  12.742  10.770  1.00  7.61           N  
ATOM    763  H   LYS A  53      27.147   6.984  12.837  1.00  7.61           H  
ATOM    764  HA  LYS A  53      29.072   8.901  13.961  1.00  7.61           H  
ATOM    765 1HB  LYS A  53      26.039   8.825  13.869  1.00  7.61           H  
ATOM    766 2HB  LYS A  53      26.960  10.129  14.608  1.00  7.61           H  
ATOM    767 1HG  LYS A  53      28.017  10.582  12.394  1.00  7.61           H  
ATOM    768 2HG  LYS A  53      27.017   9.302  11.695  1.00  7.61           H  
ATOM    769 1HD  LYS A  53      24.975  10.502  12.344  1.00  7.61           H  
ATOM    770 2HD  LYS A  53      25.941  11.779  13.096  1.00  7.61           H  
ATOM    771 1HE  LYS A  53      26.962  12.287  10.891  1.00  7.61           H  
ATOM    772 2HE  LYS A  53      25.967  11.023  10.149  1.00  7.61           H  
ATOM    773 1HZ  LYS A  53      24.990  13.195   9.873  1.00  7.61           H  
ATOM    774 2HZ  LYS A  53      24.012  12.261  10.815  1.00  7.61           H  
ATOM    775 3HZ  LYS A  53      24.940  13.436  11.504  1.00  7.61           H  
ATOM    776  N   GLY A  54      27.913   6.643  15.811  1.00  8.04           N  
ATOM    777  CA  GLY A  54      27.832   6.101  17.158  1.00  8.04           C  
ATOM    778  C   GLY A  54      27.279   4.676  17.151  1.00  8.04           C  
ATOM    779  O   GLY A  54      26.144   4.455  17.576  1.00  8.04           O  
ATOM    780  H   GLY A  54      27.820   5.997  15.025  1.00  8.04           H  
ATOM    781 1HA  GLY A  54      28.803   6.144  17.643  1.00  8.04           H  
ATOM    782 2HA  GLY A  54      27.170   6.731  17.748  1.00  8.04           H  
ATOM    783  N   PRO A  55      28.051   3.695  16.650  1.00  8.76           N  
ATOM    784  CA  PRO A  55      27.676   2.301  16.552  1.00  8.76           C  
ATOM    785  C   PRO A  55      27.679   1.655  17.924  1.00  8.76           C  
ATOM    786  O   PRO A  55      28.431   2.066  18.806  1.00  8.76           O  
ATOM    787  CB  PRO A  55      28.787   1.719  15.674  1.00  8.76           C  
ATOM    788  CG  PRO A  55      29.992   2.599  15.939  1.00  8.76           C  
ATOM    789  CD  PRO A  55      29.427   3.989  16.164  1.00  8.76           C  
ATOM    790  HA  PRO A  55      26.695   2.218  16.069  1.00  8.76           H  
ATOM    791 1HB  PRO A  55      28.959   0.665  15.949  1.00  8.76           H  
ATOM    792 2HB  PRO A  55      28.469   1.731  14.619  1.00  8.76           H  
ATOM    793 1HG  PRO A  55      30.543   2.220  16.811  1.00  8.76           H  
ATOM    794 2HG  PRO A  55      30.681   2.560  15.085  1.00  8.76           H  
ATOM    795 1HD  PRO A  55      30.030   4.491  16.925  1.00  8.76           H  
ATOM    796 2HD  PRO A  55      29.417   4.534  15.213  1.00  8.76           H  
ATOM    797  N   GLY A  56      26.888   0.606  18.090  1.00  9.80           N  
ATOM    798  CA  GLY A  56      26.957  -0.161  19.323  1.00  9.80           C  
ATOM    799  C   GLY A  56      28.046  -1.224  19.177  1.00  9.80           C  
ATOM    800  O   GLY A  56      28.557  -1.439  18.078  1.00  9.80           O  
ATOM    801  H   GLY A  56      26.256   0.327  17.354  1.00  9.80           H  
ATOM    802 1HA  GLY A  56      27.176   0.504  20.160  1.00  9.80           H  
ATOM    803 2HA  GLY A  56      25.990  -0.627  19.503  1.00  9.80           H  
ATOM    804  N   PRO A  57      28.350  -1.983  20.237  1.00 10.91           N  
ATOM    805  CA  PRO A  57      29.350  -3.040  20.256  1.00 10.91           C  
ATOM    806  C   PRO A  57      28.995  -4.191  19.325  1.00 10.91           C  
ATOM    807  O   PRO A  57      29.874  -4.897  18.827  1.00 10.91           O  
ATOM    808  CB  PRO A  57      29.342  -3.474  21.728  1.00 10.91           C  
ATOM    809  CG  PRO A  57      27.978  -3.057  22.254  1.00 10.91           C  
ATOM    810  CD  PRO A  57      27.647  -1.781  21.514  1.00 10.91           C  
ATOM    811  HA  PRO A  57      30.325  -2.611  19.984  1.00 10.91           H  
ATOM    812 1HB  PRO A  57      29.506  -4.560  21.794  1.00 10.91           H  
ATOM    813 2HB  PRO A  57      30.172  -2.993  22.263  1.00 10.91           H  
ATOM    814 1HG  PRO A  57      27.244  -3.857  22.073  1.00 10.91           H  
ATOM    815 2HG  PRO A  57      28.023  -2.914  23.345  1.00 10.91           H  
ATOM    816 1HD  PRO A  57      26.563  -1.716  21.384  1.00 10.91           H  
ATOM    817 2HD  PRO A  57      28.058  -0.907  22.044  1.00 10.91           H  
ATOM    818  N   GLY A  58      27.710  -4.313  18.992  1.00 11.70           N  
ATOM    819  CA  GLY A  58      27.227  -5.390  18.141  1.00 11.70           C  
ATOM    820  C   GLY A  58      27.578  -5.185  16.674  1.00 11.70           C  
ATOM    821  O   GLY A  58      27.305  -6.049  15.840  1.00 11.70           O  
ATOM    822  H   GLY A  58      27.033  -3.681  19.387  1.00 11.70           H  
ATOM    823 1HA  GLY A  58      27.650  -6.328  18.491  1.00 11.70           H  
ATOM    824 2HA  GLY A  58      26.147  -5.470  18.246  1.00 11.70           H  
ATOM    825  N   TYR A  59      28.163  -4.035  16.354  1.00 11.85           N  
ATOM    826  CA  TYR A  59      28.567  -3.742  14.998  1.00 11.85           C  
ATOM    827  C   TYR A  59      30.086  -3.774  14.863  1.00 11.85           C  
ATOM    828  O   TYR A  59      30.618  -3.453  13.791  1.00 11.85           O  
ATOM    829  CB  TYR A  59      28.043  -2.370  14.612  1.00 11.85           C  
ATOM    830  CG  TYR A  59      26.551  -2.271  14.624  1.00 11.85           C  
ATOM    831  CD1 TYR A  59      25.928  -1.818  15.761  1.00 11.85           C  
ATOM    832  CD2 TYR A  59      25.806  -2.611  13.510  1.00 11.85           C  
ATOM    833  CE1 TYR A  59      24.562  -1.696  15.808  1.00 11.85           C  
ATOM    834  CE2 TYR A  59      24.428  -2.492  13.544  1.00 11.85           C  
ATOM    835  CZ  TYR A  59      23.807  -2.037  14.693  1.00 11.85           C  
ATOM    836  OH  TYR A  59      22.439  -1.916  14.735  1.00 11.85           O  
ATOM    837  H   TYR A  59      28.344  -3.330  17.071  1.00 11.85           H  
ATOM    838  HA  TYR A  59      28.151  -4.495  14.331  1.00 11.85           H  
ATOM    839 1HB  TYR A  59      28.436  -1.631  15.313  1.00 11.85           H  
ATOM    840 2HB  TYR A  59      28.398  -2.105  13.622  1.00 11.85           H  
ATOM    841  HD1 TYR A  59      26.528  -1.562  16.618  1.00 11.85           H  
ATOM    842  HD2 TYR A  59      26.302  -2.968  12.609  1.00 11.85           H  
ATOM    843  HE1 TYR A  59      24.075  -1.340  16.716  1.00 11.85           H  
ATOM    844  HE2 TYR A  59      23.832  -2.757  12.670  1.00 11.85           H  
ATOM    845  HH  TYR A  59      22.069  -2.187  13.892  1.00 11.85           H  
ATOM    846  N   GLY A  60      30.791  -4.145  15.944  1.00 11.25           N  
ATOM    847  CA  GLY A  60      32.248  -4.144  15.912  1.00 11.25           C  
ATOM    848  C   GLY A  60      32.826  -5.416  15.305  1.00 11.25           C  
ATOM    849  O   GLY A  60      32.108  -6.384  15.033  1.00 11.25           O  
ATOM    850  H   GLY A  60      30.322  -4.420  16.810  1.00 11.25           H  
ATOM    851 1HA  GLY A  60      32.595  -3.277  15.350  1.00 11.25           H  
ATOM    852 2HA  GLY A  60      32.619  -4.028  16.931  1.00 11.25           H  
ATOM    853  N   ARG A  61      34.149  -5.448  15.157  1.00 10.15           N  
ATOM    854  CA  ARG A  61      34.808  -6.599  14.549  1.00 10.15           C  
ATOM    855  C   ARG A  61      34.658  -7.879  15.351  1.00 10.15           C  
ATOM    856  O   ARG A  61      34.483  -8.957  14.785  1.00 10.15           O  
ATOM    857  CB  ARG A  61      36.283  -6.315  14.338  1.00 10.15           C  
ATOM    858  CG  ARG A  61      36.580  -5.295  13.242  1.00 10.15           C  
ATOM    859  CD  ARG A  61      38.040  -5.009  13.114  1.00 10.15           C  
ATOM    860  NE  ARG A  61      38.312  -4.047  12.052  1.00 10.15           N  
ATOM    861  CZ  ARG A  61      39.515  -3.488  11.808  1.00 10.15           C  
ATOM    862  NH1 ARG A  61      40.551  -3.802  12.555  1.00 10.15           N  
ATOM    863  NH2 ARG A  61      39.654  -2.625  10.815  1.00 10.15           N  
ATOM    864  H   ARG A  61      34.699  -4.642  15.424  1.00 10.15           H  
ATOM    865  HA  ARG A  61      34.358  -6.760  13.570  1.00 10.15           H  
ATOM    866 1HB  ARG A  61      36.722  -5.949  15.266  1.00 10.15           H  
ATOM    867 2HB  ARG A  61      36.797  -7.241  14.080  1.00 10.15           H  
ATOM    868 1HG  ARG A  61      36.224  -5.678  12.285  1.00 10.15           H  
ATOM    869 2HG  ARG A  61      36.068  -4.359  13.469  1.00 10.15           H  
ATOM    870 1HD  ARG A  61      38.412  -4.598  14.052  1.00 10.15           H  
ATOM    871 2HD  ARG A  61      38.572  -5.933  12.885  1.00 10.15           H  
ATOM    872  HE  ARG A  61      37.541  -3.780  11.454  1.00 10.15           H  
ATOM    873 1HH1 ARG A  61      40.446  -4.460  13.312  1.00 10.15           H  
ATOM    874 2HH1 ARG A  61      41.451  -3.381  12.371  1.00 10.15           H  
ATOM    875 1HH2 ARG A  61      38.858  -2.383  10.240  1.00 10.15           H  
ATOM    876 2HH2 ARG A  61      40.555  -2.208  10.631  1.00 10.15           H  
ATOM    877  N   LYS A  62      34.680  -7.782  16.675  1.00  8.97           N  
ATOM    878  CA  LYS A  62      34.583  -8.999  17.466  1.00  8.97           C  
ATOM    879  C   LYS A  62      33.248  -9.696  17.240  1.00  8.97           C  
ATOM    880  O   LYS A  62      33.194 -10.921  17.125  1.00  8.97           O  
ATOM    881  CB  LYS A  62      34.770  -8.690  18.948  1.00  8.97           C  
ATOM    882  CG  LYS A  62      36.193  -8.289  19.330  1.00  8.97           C  
ATOM    883  CD  LYS A  62      36.306  -7.966  20.820  1.00  8.97           C  
ATOM    884  CE  LYS A  62      37.726  -7.552  21.190  1.00  8.97           C  
ATOM    885  NZ  LYS A  62      37.840  -7.189  22.632  1.00  8.97           N  
ATOM    886  H   LYS A  62      34.795  -6.882  17.119  1.00  8.97           H  
ATOM    887  HA  LYS A  62      35.373  -9.682  17.148  1.00  8.97           H  
ATOM    888 1HB  LYS A  62      34.097  -7.883  19.240  1.00  8.97           H  
ATOM    889 2HB  LYS A  62      34.498  -9.569  19.535  1.00  8.97           H  
ATOM    890 1HG  LYS A  62      36.874  -9.107  19.092  1.00  8.97           H  
ATOM    891 2HG  LYS A  62      36.489  -7.414  18.752  1.00  8.97           H  
ATOM    892 1HD  LYS A  62      35.621  -7.156  21.069  1.00  8.97           H  
ATOM    893 2HD  LYS A  62      36.029  -8.845  21.403  1.00  8.97           H  
ATOM    894 1HE  LYS A  62      38.406  -8.375  20.978  1.00  8.97           H  
ATOM    895 2HE  LYS A  62      38.015  -6.691  20.586  1.00  8.97           H  
ATOM    896 1HZ  LYS A  62      38.792  -6.919  22.836  1.00  8.97           H  
ATOM    897 2HZ  LYS A  62      37.221  -6.417  22.835  1.00  8.97           H  
ATOM    898 3HZ  LYS A  62      37.585  -7.983  23.200  1.00  8.97           H  
ATOM    899  N   LYS A  63      32.175  -8.916  17.131  1.00  8.07           N  
ATOM    900  CA  LYS A  63      30.857  -9.502  16.948  1.00  8.07           C  
ATOM    901  C   LYS A  63      30.742 -10.090  15.555  1.00  8.07           C  
ATOM    902  O   LYS A  63      30.174 -11.165  15.358  1.00  8.07           O  
ATOM    903  CB  LYS A  63      29.748  -8.487  17.179  1.00  8.07           C  
ATOM    904  CG  LYS A  63      28.367  -9.106  17.107  1.00  8.07           C  
ATOM    905  CD  LYS A  63      28.225 -10.189  18.164  1.00  8.07           C  
ATOM    906  CE  LYS A  63      28.305  -9.614  19.580  1.00  8.07           C  
ATOM    907  NZ  LYS A  63      28.134 -10.680  20.613  1.00  8.07           N  
ATOM    908  H   LYS A  63      32.272  -7.909  17.188  1.00  8.07           H  
ATOM    909  HA  LYS A  63      30.740 -10.316  17.669  1.00  8.07           H  
ATOM    910 1HB  LYS A  63      29.868  -8.011  18.153  1.00  8.07           H  
ATOM    911 2HB  LYS A  63      29.805  -7.699  16.419  1.00  8.07           H  
ATOM    912 1HG  LYS A  63      27.598  -8.355  17.238  1.00  8.07           H  
ATOM    913 2HG  LYS A  63      28.249  -9.555  16.128  1.00  8.07           H  
ATOM    914 1HD  LYS A  63      27.267 -10.691  18.039  1.00  8.07           H  
ATOM    915 2HD  LYS A  63      29.018 -10.928  18.039  1.00  8.07           H  
ATOM    916 1HE  LYS A  63      29.276  -9.141  19.718  1.00  8.07           H  
ATOM    917 2HE  LYS A  63      27.524  -8.865  19.709  1.00  8.07           H  
ATOM    918 1HZ  LYS A  63      28.200 -10.283  21.535  1.00  8.07           H  
ATOM    919 2HZ  LYS A  63      27.239 -11.130  20.503  1.00  8.07           H  
ATOM    920 3HZ  LYS A  63      28.895 -11.372  20.474  1.00  8.07           H  
ATOM    921  N   ARG A  64      31.286  -9.380  14.570  1.00  7.52           N  
ATOM    922  CA  ARG A  64      31.200  -9.857  13.200  1.00  7.52           C  
ATOM    923  C   ARG A  64      31.926 -11.192  13.077  1.00  7.52           C  
ATOM    924  O   ARG A  64      31.429 -12.126  12.434  1.00  7.52           O  
ATOM    925  CB  ARG A  64      31.796  -8.800  12.295  1.00  7.52           C  
ATOM    926  CG  ARG A  64      30.925  -7.546  12.218  1.00  7.52           C  
ATOM    927  CD  ARG A  64      31.568  -6.442  11.490  1.00  7.52           C  
ATOM    928  NE  ARG A  64      30.797  -5.224  11.622  1.00  7.52           N  
ATOM    929  CZ  ARG A  64      29.808  -4.815  10.826  1.00  7.52           C  
ATOM    930  NH1 ARG A  64      29.447  -5.503   9.764  1.00  7.52           N  
ATOM    931  NH2 ARG A  64      29.212  -3.694  11.147  1.00  7.52           N  
ATOM    932  H   ARG A  64      31.737  -8.485  14.767  1.00  7.52           H  
ATOM    933  HA  ARG A  64      30.153  -9.994  12.941  1.00  7.52           H  
ATOM    934 1HB  ARG A  64      32.778  -8.511  12.665  1.00  7.52           H  
ATOM    935 2HB  ARG A  64      31.921  -9.199  11.289  1.00  7.52           H  
ATOM    936 1HG  ARG A  64      30.001  -7.792  11.697  1.00  7.52           H  
ATOM    937 2HG  ARG A  64      30.684  -7.205  13.222  1.00  7.52           H  
ATOM    938 1HD  ARG A  64      32.558  -6.264  11.906  1.00  7.52           H  
ATOM    939 2HD  ARG A  64      31.649  -6.687  10.433  1.00  7.52           H  
ATOM    940  HE  ARG A  64      30.983  -4.625  12.439  1.00  7.52           H  
ATOM    941 1HH1 ARG A  64      29.923  -6.362   9.537  1.00  7.52           H  
ATOM    942 2HH1 ARG A  64      28.697  -5.169   9.178  1.00  7.52           H  
ATOM    943 1HH2 ARG A  64      29.541  -3.218  12.002  1.00  7.52           H  
ATOM    944 2HH2 ARG A  64      28.460  -3.327  10.586  1.00  7.52           H  
ATOM    945  N   ARG A  65      33.062 -11.323  13.756  1.00  7.15           N  
ATOM    946  CA  ARG A  65      33.804 -12.569  13.732  1.00  7.15           C  
ATOM    947  C   ARG A  65      33.006 -13.694  14.394  1.00  7.15           C  
ATOM    948  O   ARG A  65      32.938 -14.801  13.854  1.00  7.15           O  
ATOM    949  CB  ARG A  65      35.142 -12.377  14.418  1.00  7.15           C  
ATOM    950  CG  ARG A  65      36.123 -11.513  13.629  1.00  7.15           C  
ATOM    951  CD  ARG A  65      37.338 -11.192  14.413  1.00  7.15           C  
ATOM    952  NE  ARG A  65      38.266 -10.359  13.658  1.00  7.15           N  
ATOM    953  CZ  ARG A  65      39.329  -9.719  14.185  1.00  7.15           C  
ATOM    954  NH1 ARG A  65      39.588  -9.814  15.471  1.00  7.15           N  
ATOM    955  NH2 ARG A  65      40.114  -8.994  13.406  1.00  7.15           N  
ATOM    956  H   ARG A  65      33.442 -10.525  14.273  1.00  7.15           H  
ATOM    957  HA  ARG A  65      33.988 -12.838  12.692  1.00  7.15           H  
ATOM    958 1HB  ARG A  65      34.984 -11.894  15.383  1.00  7.15           H  
ATOM    959 2HB  ARG A  65      35.606 -13.344  14.603  1.00  7.15           H  
ATOM    960 1HG  ARG A  65      36.431 -12.052  12.734  1.00  7.15           H  
ATOM    961 2HG  ARG A  65      35.640 -10.584  13.337  1.00  7.15           H  
ATOM    962 1HD  ARG A  65      37.046 -10.650  15.313  1.00  7.15           H  
ATOM    963 2HD  ARG A  65      37.849 -12.113  14.689  1.00  7.15           H  
ATOM    964  HE  ARG A  65      38.105 -10.261  12.665  1.00  7.15           H  
ATOM    965 1HH1 ARG A  65      38.988 -10.367  16.067  1.00  7.15           H  
ATOM    966 2HH1 ARG A  65      40.387  -9.335  15.863  1.00  7.15           H  
ATOM    967 1HH2 ARG A  65      39.918  -8.922  12.417  1.00  7.15           H  
ATOM    968 2HH2 ARG A  65      40.913  -8.517  13.799  1.00  7.15           H  
ATOM    969  N   GLN A  66      32.331 -13.394  15.516  1.00  6.91           N  
ATOM    970  CA  GLN A  66      31.518 -14.402  16.204  1.00  6.91           C  
ATOM    971  C   GLN A  66      30.364 -14.872  15.326  1.00  6.91           C  
ATOM    972  O   GLN A  66      29.991 -16.043  15.344  1.00  6.91           O  
ATOM    973  CB  GLN A  66      30.955 -13.854  17.521  1.00  6.91           C  
ATOM    974  CG  GLN A  66      31.986 -13.633  18.615  1.00  6.91           C  
ATOM    975  CD  GLN A  66      31.389 -12.981  19.873  1.00  6.91           C  
ATOM    976  OE1 GLN A  66      30.258 -12.447  19.870  1.00  6.91           O  
ATOM    977  NE2 GLN A  66      32.157 -13.020  20.958  1.00  6.91           N  
ATOM    978  H   GLN A  66      32.422 -12.464  15.930  1.00  6.91           H  
ATOM    979  HA  GLN A  66      32.150 -15.265  16.420  1.00  6.91           H  
ATOM    980 1HB  GLN A  66      30.472 -12.899  17.326  1.00  6.91           H  
ATOM    981 2HB  GLN A  66      30.195 -14.532  17.900  1.00  6.91           H  
ATOM    982 1HG  GLN A  66      32.394 -14.601  18.900  1.00  6.91           H  
ATOM    983 2HG  GLN A  66      32.777 -13.003  18.239  1.00  6.91           H  
ATOM    984 1HE2 GLN A  66      31.845 -12.617  21.817  1.00  6.91           H  
ATOM    985 2HE2 GLN A  66      33.057 -13.456  20.914  1.00  6.91           H  
ATOM    986  N   ARG A  67      29.778 -13.947  14.568  1.00  6.72           N  
ATOM    987  CA  ARG A  67      28.686 -14.287  13.667  1.00  6.72           C  
ATOM    988  C   ARG A  67      29.157 -15.177  12.516  1.00  6.72           C  
ATOM    989  O   ARG A  67      28.437 -16.078  12.084  1.00  6.72           O  
ATOM    990  CB  ARG A  67      28.042 -13.021  13.127  1.00  6.72           C  
ATOM    991  CG  ARG A  67      27.225 -12.237  14.154  1.00  6.72           C  
ATOM    992  CD  ARG A  67      26.761 -10.936  13.614  1.00  6.72           C  
ATOM    993  NE  ARG A  67      25.950 -10.209  14.577  1.00  6.72           N  
ATOM    994  CZ  ARG A  67      25.690  -8.887  14.516  1.00  6.72           C  
ATOM    995  NH1 ARG A  67      26.187  -8.163  13.542  1.00  6.72           N  
ATOM    996  NH2 ARG A  67      24.941  -8.313  15.441  1.00  6.72           N  
ATOM    997  H   ARG A  67      30.095 -12.979  14.630  1.00  6.72           H  
ATOM    998  HA  ARG A  67      27.935 -14.833  14.238  1.00  6.72           H  
ATOM    999 1HB  ARG A  67      28.819 -12.357  12.752  1.00  6.72           H  
ATOM   1000 2HB  ARG A  67      27.391 -13.270  12.292  1.00  6.72           H  
ATOM   1001 1HG  ARG A  67      26.350 -12.820  14.439  1.00  6.72           H  
ATOM   1002 2HG  ARG A  67      27.835 -12.048  15.036  1.00  6.72           H  
ATOM   1003 1HD  ARG A  67      27.629 -10.322  13.372  1.00  6.72           H  
ATOM   1004 2HD  ARG A  67      26.167 -11.100  12.717  1.00  6.72           H  
ATOM   1005  HE  ARG A  67      25.553 -10.729  15.345  1.00  6.72           H  
ATOM   1006 1HH1 ARG A  67      26.763  -8.595  12.837  1.00  6.72           H  
ATOM   1007 2HH1 ARG A  67      26.000  -7.168  13.509  1.00  6.72           H  
ATOM   1008 1HH2 ARG A  67      24.556  -8.864  16.194  1.00  6.72           H  
ATOM   1009 2HH2 ARG A  67      24.759  -7.319  15.393  1.00  6.72           H  
ATOM   1010  N   ARG A  68      30.375 -14.928  12.022  1.00  6.49           N  
ATOM   1011  CA  ARG A  68      30.932 -15.702  10.916  1.00  6.49           C  
ATOM   1012  C   ARG A  68      31.370 -17.127  11.294  1.00  6.49           C  
ATOM   1013  O   ARG A  68      31.161 -18.055  10.506  1.00  6.49           O  
ATOM   1014  CB  ARG A  68      32.112 -14.954  10.320  1.00  6.49           C  
ATOM   1015  CG  ARG A  68      31.733 -13.694   9.549  1.00  6.49           C  
ATOM   1016  CD  ARG A  68      32.926 -12.929   9.116  1.00  6.49           C  
ATOM   1017  NE  ARG A  68      32.561 -11.731   8.372  1.00  6.49           N  
ATOM   1018  CZ  ARG A  68      33.430 -10.781   7.976  1.00  6.49           C  
ATOM   1019  NH1 ARG A  68      34.708 -10.899   8.260  1.00  6.49           N  
ATOM   1020  NH2 ARG A  68      32.998  -9.731   7.299  1.00  6.49           N  
ATOM   1021  H   ARG A  68      30.914 -14.147  12.400  1.00  6.49           H  
ATOM   1022  HA  ARG A  68      30.165 -15.779  10.149  1.00  6.49           H  
ATOM   1023 1HB  ARG A  68      32.786 -14.656  11.123  1.00  6.49           H  
ATOM   1024 2HB  ARG A  68      32.665 -15.611   9.652  1.00  6.49           H  
ATOM   1025 1HG  ARG A  68      31.171 -13.975   8.660  1.00  6.49           H  
ATOM   1026 2HG  ARG A  68      31.115 -13.054  10.172  1.00  6.49           H  
ATOM   1027 1HD  ARG A  68      33.489 -12.622   9.999  1.00  6.49           H  
ATOM   1028 2HD  ARG A  68      33.552 -13.551   8.480  1.00  6.49           H  
ATOM   1029  HE  ARG A  68      31.587 -11.606   8.134  1.00  6.49           H  
ATOM   1030 1HH1 ARG A  68      35.037 -11.703   8.775  1.00  6.49           H  
ATOM   1031 2HH1 ARG A  68      35.359 -10.188   7.961  1.00  6.49           H  
ATOM   1032 1HH2 ARG A  68      32.016  -9.642   7.077  1.00  6.49           H  
ATOM   1033 2HH2 ARG A  68      33.650  -9.021   6.999  1.00  6.49           H  
ATOM   1034  N   ARG A  69      31.951 -17.304  12.488  1.00  6.25           N  
ATOM   1035  CA  ARG A  69      32.424 -18.625  12.931  1.00  6.25           C  
ATOM   1036  C   ARG A  69      32.970 -18.602  14.360  1.00  6.25           C  
ATOM   1037  O   ARG A  69      32.388 -19.233  15.243  1.00  6.25           O  
ATOM   1038  OXT ARG A  69      34.154 -18.309  14.520  1.00  6.25           O  
ATOM   1039  CB  ARG A  69      33.526 -19.168  12.014  1.00  6.25           C  
ATOM   1040  CG  ARG A  69      34.014 -20.575  12.367  1.00  6.25           C  
ATOM   1041  CD  ARG A  69      35.001 -21.096  11.370  1.00  6.25           C  
ATOM   1042  NE  ARG A  69      35.465 -22.437  11.714  1.00  6.25           N  
ATOM   1043  CZ  ARG A  69      36.377 -23.143  11.014  1.00  6.25           C  
ATOM   1044  NH1 ARG A  69      36.923 -22.632   9.932  1.00  6.25           N  
ATOM   1045  NH2 ARG A  69      36.723 -24.353  11.418  1.00  6.25           N  
ATOM   1046  H   ARG A  69      32.101 -16.490  13.086  1.00  6.25           H  
ATOM   1047  HA  ARG A  69      31.580 -19.314  12.900  1.00  6.25           H  
ATOM   1048 1HB  ARG A  69      33.199 -19.210  10.984  1.00  6.25           H  
ATOM   1049 2HB  ARG A  69      34.388 -18.501  12.054  1.00  6.25           H  
ATOM   1050 1HG  ARG A  69      34.492 -20.559  13.348  1.00  6.25           H  
ATOM   1051 2HG  ARG A  69      33.164 -21.257  12.391  1.00  6.25           H  
ATOM   1052 1HD  ARG A  69      34.537 -21.137  10.384  1.00  6.25           H  
ATOM   1053 2HD  ARG A  69      35.865 -20.434  11.337  1.00  6.25           H  
ATOM   1054  HE  ARG A  69      35.070 -22.870  12.538  1.00  6.25           H  
ATOM   1055 1HH1 ARG A  69      36.660 -21.707   9.623  1.00  6.25           H  
ATOM   1056 2HH1 ARG A  69      37.604 -23.164   9.411  1.00  6.25           H  
ATOM   1057 1HH2 ARG A  69      36.303 -24.748  12.249  1.00  6.25           H  
ATOM   1058 2HH2 ARG A  69      37.404 -24.884  10.897  1.00  6.25           H  
TER    1059
ENDMDL

REMARK ID 691205 MODEL 4 23
PFRMAT TS
TARGET 23
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   ASP A   1       0.029   0.360  -0.220  1.00  7.23           N  
ATOM      2  CA  ASP A   1       1.405   0.248   0.250  1.00  7.23           C  
ATOM      3  C   ASP A   1       1.964   1.614   0.609  1.00  7.23           C  
ATOM      4  O   ASP A   1       1.469   2.638   0.152  1.00  7.23           O  
ATOM      5  CB  ASP A   1       2.292  -0.409  -0.811  1.00  7.23           C  
ATOM      6  CG  ASP A   1       1.957  -1.892  -1.050  1.00  7.23           C  
ATOM      7  OD1 ASP A   1       1.396  -2.513  -0.176  1.00  7.23           O  
ATOM      8  OD2 ASP A   1       2.272  -2.380  -2.107  1.00  7.23           O  
ATOM      9 1H   ASP A   1      -0.480  -0.478   0.021  1.00  7.23           H  
ATOM     10 2H   ASP A   1      -0.409   1.157   0.219  1.00  7.23           H  
ATOM     11 3H   ASP A   1       0.021   0.483  -1.222  1.00  7.23           H  
ATOM     12  HA  ASP A   1       1.415  -0.372   1.146  1.00  7.23           H  
ATOM     13 1HB  ASP A   1       2.189   0.128  -1.753  1.00  7.23           H  
ATOM     14 2HB  ASP A   1       3.340  -0.335  -0.508  1.00  7.23           H  
ATOM     15  N   VAL A   2       2.997   1.616   1.445  1.00  6.84           N  
ATOM     16  CA  VAL A   2       3.643   2.849   1.895  1.00  6.84           C  
ATOM     17  C   VAL A   2       5.135   2.903   1.563  1.00  6.84           C  
ATOM     18  O   VAL A   2       5.926   3.402   2.355  1.00  6.84           O  
ATOM     19  CB  VAL A   2       3.456   3.037   3.402  1.00  6.84           C  
ATOM     20  CG1 VAL A   2       1.985   3.280   3.716  1.00  6.84           C  
ATOM     21  CG2 VAL A   2       3.965   1.807   4.120  1.00  6.84           C  
ATOM     22  H   VAL A   2       3.354   0.737   1.790  1.00  6.84           H  
ATOM     23  HA  VAL A   2       3.158   3.685   1.397  1.00  6.84           H  
ATOM     24  HB  VAL A   2       4.015   3.917   3.726  1.00  6.84           H  
ATOM     25 1HG1 VAL A   2       1.862   3.428   4.789  1.00  6.84           H  
ATOM     26 2HG1 VAL A   2       1.647   4.174   3.185  1.00  6.84           H  
ATOM     27 3HG1 VAL A   2       1.392   2.426   3.404  1.00  6.84           H  
ATOM     28 1HG2 VAL A   2       3.844   1.937   5.196  1.00  6.84           H  
ATOM     29 2HG2 VAL A   2       3.400   0.935   3.794  1.00  6.84           H  
ATOM     30 3HG2 VAL A   2       5.021   1.663   3.887  1.00  6.84           H  
ATOM     31  N   GLU A   3       5.510   2.322   0.430  1.00  6.45           N  
ATOM     32  CA  GLU A   3       6.900   2.327  -0.022  1.00  6.45           C  
ATOM     33  C   GLU A   3       7.199   3.601  -0.816  1.00  6.45           C  
ATOM     34  O   GLU A   3       6.298   4.174  -1.427  1.00  6.45           O  
ATOM     35  CB  GLU A   3       7.182   1.093  -0.882  1.00  6.45           C  
ATOM     36  CG  GLU A   3       7.035  -0.234  -0.140  1.00  6.45           C  
ATOM     37  CD  GLU A   3       7.380  -1.438  -0.993  1.00  6.45           C  
ATOM     38  OE1 GLU A   3       7.500  -1.288  -2.186  1.00  6.45           O  
ATOM     39  OE2 GLU A   3       7.522  -2.506  -0.444  1.00  6.45           O  
ATOM     40  H   GLU A   3       4.804   1.916  -0.158  1.00  6.45           H  
ATOM     41  HA  GLU A   3       7.553   2.308   0.849  1.00  6.45           H  
ATOM     42 1HB  GLU A   3       6.500   1.080  -1.731  1.00  6.45           H  
ATOM     43 2HB  GLU A   3       8.197   1.150  -1.278  1.00  6.45           H  
ATOM     44 1HG  GLU A   3       7.686  -0.222   0.734  1.00  6.45           H  
ATOM     45 2HG  GLU A   3       6.006  -0.325   0.211  1.00  6.45           H  
ATOM     46  N   GLY A   4       8.469   4.004  -0.871  1.00  6.16           N  
ATOM     47  CA  GLY A   4       8.817   5.199  -1.637  1.00  6.16           C  
ATOM     48  C   GLY A   4      10.323   5.404  -1.777  1.00  6.16           C  
ATOM     49  O   GLY A   4      11.121   4.554  -1.386  1.00  6.16           O  
ATOM     50  H   GLY A   4       9.177   3.498  -0.364  1.00  6.16           H  
ATOM     51 1HA  GLY A   4       8.366   5.135  -2.627  1.00  6.16           H  
ATOM     52 2HA  GLY A   4       8.381   6.066  -1.147  1.00  6.16           H  
ATOM     53  N   ASN A   5      10.711   6.542  -2.357  1.00  6.02           N  
ATOM     54  CA  ASN A   5      12.120   6.783  -2.647  1.00  6.02           C  
ATOM     55  C   ASN A   5      12.936   7.576  -1.637  1.00  6.02           C  
ATOM     56  O   ASN A   5      14.156   7.673  -1.810  1.00  6.02           O  
ATOM     57  CB  ASN A   5      12.234   7.465  -3.990  1.00  6.02           C  
ATOM     58  CG  ASN A   5      11.842   6.570  -5.128  1.00  6.02           C  
ATOM     59  OD1 ASN A   5      12.108   5.363  -5.103  1.00  6.02           O  
ATOM     60  ND2 ASN A   5      11.207   7.135  -6.124  1.00  6.02           N  
ATOM     61  H   ASN A   5      10.021   7.221  -2.633  1.00  6.02           H  
ATOM     62  HA  ASN A   5      12.600   5.807  -2.729  1.00  6.02           H  
ATOM     63 1HB  ASN A   5      11.602   8.356  -4.002  1.00  6.02           H  
ATOM     64 2HB  ASN A   5      13.263   7.795  -4.139  1.00  6.02           H  
ATOM     65 1HD2 ASN A   5      10.920   6.586  -6.910  1.00  6.02           H  
ATOM     66 2HD2 ASN A   5      11.012   8.114  -6.102  1.00  6.02           H  
ATOM     67  N   TRP A   6      12.359   8.082  -0.535  1.00  6.02           N  
ATOM     68  CA  TRP A   6      13.203   8.853   0.386  1.00  6.02           C  
ATOM     69  C   TRP A   6      14.170   7.874   1.023  1.00  6.02           C  
ATOM     70  O   TRP A   6      15.339   8.170   1.300  1.00  6.02           O  
ATOM     71  CB  TRP A   6      12.380   9.651   1.388  1.00  6.02           C  
ATOM     72  CG  TRP A   6      13.166  10.658   2.184  1.00  6.02           C  
ATOM     73  CD1 TRP A   6      13.197  10.754   3.516  1.00  6.02           C  
ATOM     74  CD2 TRP A   6      14.066  11.675   1.702  1.00  6.02           C  
ATOM     75  NE1 TRP A   6      14.029  11.753   3.910  1.00  6.02           N  
ATOM     76  CE2 TRP A   6      14.575  12.326   2.825  1.00  6.02           C  
ATOM     77  CE3 TRP A   6      14.473  12.084   0.440  1.00  6.02           C  
ATOM     78  CZ2 TRP A   6      15.478  13.361   2.731  1.00  6.02           C  
ATOM     79  CZ3 TRP A   6      15.376  13.131   0.340  1.00  6.02           C  
ATOM     80  CH2 TRP A   6      15.868  13.752   1.457  1.00  6.02           C  
ATOM     81  H   TRP A   6      11.367   7.960  -0.315  1.00  6.02           H  
ATOM     82  HA  TRP A   6      13.774   9.579  -0.183  1.00  6.02           H  
ATOM     83 1HB  TRP A   6      11.595  10.144   0.873  1.00  6.02           H  
ATOM     84 2HB  TRP A   6      11.928   8.970   2.104  1.00  6.02           H  
ATOM     85  HD1 TRP A   6      12.637  10.137   4.165  1.00  6.02           H  
ATOM     86  HE1 TRP A   6      14.218  12.033   4.857  1.00  6.02           H  
ATOM     87  HE3 TRP A   6      14.085  11.600  -0.453  1.00  6.02           H  
ATOM     88  HZ2 TRP A   6      15.874  13.870   3.610  1.00  6.02           H  
ATOM     89  HZ3 TRP A   6      15.687  13.454  -0.653  1.00  6.02           H  
ATOM     90  HH2 TRP A   6      16.575  14.579   1.339  1.00  6.02           H  
ATOM     91  N   ALA A   7      13.699   6.636   1.128  1.00  6.15           N  
ATOM     92  CA  ALA A   7      14.429   5.522   1.692  1.00  6.15           C  
ATOM     93  C   ALA A   7      15.800   5.356   1.048  1.00  6.15           C  
ATOM     94  O   ALA A   7      16.742   4.920   1.702  1.00  6.15           O  
ATOM     95  CB  ALA A   7      13.636   4.261   1.471  1.00  6.15           C  
ATOM     96  H   ALA A   7      12.743   6.481   0.836  1.00  6.15           H  
ATOM     97  HA  ALA A   7      14.540   5.665   2.752  1.00  6.15           H  
ATOM     98 1HB  ALA A   7      14.170   3.420   1.912  1.00  6.15           H  
ATOM     99 2HB  ALA A   7      12.666   4.375   1.933  1.00  6.15           H  
ATOM    100 3HB  ALA A   7      13.507   4.092   0.404  1.00  6.15           H  
ATOM    101  N   LEU A   8      15.901   5.637  -0.251  1.00  6.36           N  
ATOM    102  CA  LEU A   8      17.138   5.437  -0.971  1.00  6.36           C  
ATOM    103  C   LEU A   8      17.774   6.756  -1.418  1.00  6.36           C  
ATOM    104  O   LEU A   8      18.721   6.754  -2.208  1.00  6.36           O  
ATOM    105  CB  LEU A   8      16.853   4.542  -2.170  1.00  6.36           C  
ATOM    106  CG  LEU A   8      16.294   3.154  -1.804  1.00  6.36           C  
ATOM    107  CD1 LEU A   8      15.964   2.401  -3.064  1.00  6.36           C  
ATOM    108  CD2 LEU A   8      17.302   2.409  -0.952  1.00  6.36           C  
ATOM    109  H   LEU A   8      15.116   6.054  -0.747  1.00  6.36           H  
ATOM    110  HA  LEU A   8      17.837   4.924  -0.319  1.00  6.36           H  
ATOM    111 1HB  LEU A   8      16.126   5.043  -2.812  1.00  6.36           H  
ATOM    112 2HB  LEU A   8      17.776   4.400  -2.729  1.00  6.36           H  
ATOM    113  HG  LEU A   8      15.369   3.274  -1.242  1.00  6.36           H  
ATOM    114 1HD1 LEU A   8      15.553   1.424  -2.806  1.00  6.36           H  
ATOM    115 2HD1 LEU A   8      15.229   2.965  -3.640  1.00  6.36           H  
ATOM    116 3HD1 LEU A   8      16.869   2.268  -3.656  1.00  6.36           H  
ATOM    117 1HD2 LEU A   8      16.903   1.432  -0.684  1.00  6.36           H  
ATOM    118 2HD2 LEU A   8      18.227   2.282  -1.511  1.00  6.36           H  
ATOM    119 3HD2 LEU A   8      17.499   2.977  -0.049  1.00  6.36           H  
ATOM    120  N   THR A   9      17.226   7.874  -0.937  1.00  6.58           N  
ATOM    121  CA  THR A   9      17.654   9.196  -1.374  1.00  6.58           C  
ATOM    122  C   THR A   9      18.265  10.063  -0.283  1.00  6.58           C  
ATOM    123  O   THR A   9      19.251  10.759  -0.532  1.00  6.58           O  
ATOM    124  CB  THR A   9      16.471   9.979  -1.970  1.00  6.58           C  
ATOM    125  OG1 THR A   9      15.910   9.263  -3.081  1.00  6.58           O  
ATOM    126  CG2 THR A   9      16.932  11.339  -2.428  1.00  6.58           C  
ATOM    127  H   THR A   9      16.483   7.811  -0.249  1.00  6.58           H  
ATOM    128  HA  THR A   9      18.401   9.070  -2.152  1.00  6.58           H  
ATOM    129  HB  THR A   9      15.717  10.095  -1.217  1.00  6.58           H  
ATOM    130  HG1 THR A   9      15.381   8.510  -2.747  1.00  6.58           H  
ATOM    131 1HG2 THR A   9      16.084  11.890  -2.834  1.00  6.58           H  
ATOM    132 2HG2 THR A   9      17.349  11.882  -1.581  1.00  6.58           H  
ATOM    133 3HG2 THR A   9      17.692  11.224  -3.195  1.00  6.58           H  
ATOM    134  N   GLY A  10      17.679  10.059   0.912  1.00  6.75           N  
ATOM    135  CA  GLY A  10      18.142  10.965   1.964  1.00  6.75           C  
ATOM    136  C   GLY A  10      19.622  10.823   2.328  1.00  6.75           C  
ATOM    137  O   GLY A  10      20.258  11.812   2.692  1.00  6.75           O  
ATOM    138  H   GLY A  10      16.873   9.453   1.072  1.00  6.75           H  
ATOM    139 1HA  GLY A  10      17.981  11.981   1.619  1.00  6.75           H  
ATOM    140 2HA  GLY A  10      17.531  10.855   2.851  1.00  6.75           H  
ATOM    141  N   GLY A  11      20.184   9.613   2.254  1.00  6.87           N  
ATOM    142  CA  GLY A  11      21.609   9.446   2.563  1.00  6.87           C  
ATOM    143  C   GLY A  11      21.944   9.569   4.050  1.00  6.87           C  
ATOM    144  O   GLY A  11      23.039  10.002   4.415  1.00  6.87           O  
ATOM    145  H   GLY A  11      19.627   8.825   1.952  1.00  6.87           H  
ATOM    146 1HA  GLY A  11      21.937   8.472   2.202  1.00  6.87           H  
ATOM    147 2HA  GLY A  11      22.177  10.187   2.003  1.00  6.87           H  
ATOM    148  N   MET A  12      21.004   9.207   4.907  1.00  6.94           N  
ATOM    149  CA  MET A  12      21.186   9.327   6.345  1.00  6.94           C  
ATOM    150  C   MET A  12      22.249   8.401   6.904  1.00  6.94           C  
ATOM    151  O   MET A  12      22.282   7.214   6.575  1.00  6.94           O  
ATOM    152  CB  MET A  12      19.892   8.977   7.029  1.00  6.94           C  
ATOM    153  CG  MET A  12      18.743   9.858   6.723  1.00  6.94           C  
ATOM    154  SD  MET A  12      18.926  11.516   7.252  1.00  6.94           S  
ATOM    155  CE  MET A  12      19.266  12.316   5.711  1.00  6.94           C  
ATOM    156  H   MET A  12      20.133   8.849   4.547  1.00  6.94           H  
ATOM    157  HA  MET A  12      21.476  10.356   6.575  1.00  6.94           H  
ATOM    158 1HB  MET A  12      19.604   7.982   6.700  1.00  6.94           H  
ATOM    159 2HB  MET A  12      20.041   8.919   8.081  1.00  6.94           H  
ATOM    160 1HG  MET A  12      18.634   9.870   5.652  1.00  6.94           H  
ATOM    161 2HG  MET A  12      17.849   9.468   7.172  1.00  6.94           H  
ATOM    162 1HE  MET A  12      19.398  13.384   5.882  1.00  6.94           H  
ATOM    163 2HE  MET A  12      20.175  11.901   5.277  1.00  6.94           H  
ATOM    164 3HE  MET A  12      18.432  12.161   5.027  1.00  6.94           H  
ATOM    165  N   GLU A  13      23.065   8.921   7.818  1.00  6.99           N  
ATOM    166  CA  GLU A  13      24.078   8.115   8.505  1.00  6.99           C  
ATOM    167  C   GLU A  13      23.492   6.995   9.365  1.00  6.99           C  
ATOM    168  O   GLU A  13      24.212   6.073   9.773  1.00  6.99           O  
ATOM    169  CB  GLU A  13      24.965   8.990   9.410  1.00  6.99           C  
ATOM    170  CG  GLU A  13      24.255   9.601  10.651  1.00  6.99           C  
ATOM    171  CD  GLU A  13      25.176  10.452  11.518  1.00  6.99           C  
ATOM    172  OE1 GLU A  13      26.338  10.504  11.245  1.00  6.99           O  
ATOM    173  OE2 GLU A  13      24.697  11.052  12.453  1.00  6.99           O  
ATOM    174  H   GLU A  13      23.001   9.909   8.026  1.00  6.99           H  
ATOM    175  HA  GLU A  13      24.709   7.657   7.739  1.00  6.99           H  
ATOM    176 1HB  GLU A  13      25.806   8.398   9.774  1.00  6.99           H  
ATOM    177 2HB  GLU A  13      25.374   9.814   8.824  1.00  6.99           H  
ATOM    178 1HG  GLU A  13      23.422  10.211  10.316  1.00  6.99           H  
ATOM    179 2HG  GLU A  13      23.860   8.805  11.268  1.00  6.99           H  
ATOM    180  N   LEU A  14      22.232   7.168   9.803  1.00  7.03           N  
ATOM    181  CA  LEU A  14      21.470   6.250  10.683  1.00  7.03           C  
ATOM    182  C   LEU A  14      22.113   5.830  12.017  1.00  7.03           C  
ATOM    183  O   LEU A  14      21.423   5.362  12.923  1.00  7.03           O  
ATOM    184  CB  LEU A  14      21.074   4.996   9.911  1.00  7.03           C  
ATOM    185  CG  LEU A  14      20.444   3.886  10.761  1.00  7.03           C  
ATOM    186  CD1 LEU A  14      19.194   4.380  11.451  1.00  7.03           C  
ATOM    187  CD2 LEU A  14      20.124   2.719   9.859  1.00  7.03           C  
ATOM    188  H   LEU A  14      21.748   7.973   9.440  1.00  7.03           H  
ATOM    189  HA  LEU A  14      20.541   6.765  10.928  1.00  7.03           H  
ATOM    190 1HB  LEU A  14      20.352   5.273   9.138  1.00  7.03           H  
ATOM    191 2HB  LEU A  14      21.957   4.581   9.427  1.00  7.03           H  
ATOM    192  HG  LEU A  14      21.147   3.568  11.528  1.00  7.03           H  
ATOM    193 1HD1 LEU A  14      18.779   3.569  12.042  1.00  7.03           H  
ATOM    194 2HD1 LEU A  14      19.468   5.185  12.083  1.00  7.03           H  
ATOM    195 3HD1 LEU A  14      18.470   4.710  10.759  1.00  7.03           H  
ATOM    196 1HD2 LEU A  14      19.696   1.945  10.459  1.00  7.03           H  
ATOM    197 2HD2 LEU A  14      19.421   3.018   9.089  1.00  7.03           H  
ATOM    198 3HD2 LEU A  14      21.036   2.356   9.383  1.00  7.03           H  
ATOM    199  N   THR A  15      23.376   6.133  12.196  1.00  7.03           N  
ATOM    200  CA  THR A  15      24.191   5.838  13.346  1.00  7.03           C  
ATOM    201  C   THR A  15      23.570   6.380  14.624  1.00  7.03           C  
ATOM    202  O   THR A  15      23.542   5.715  15.658  1.00  7.03           O  
ATOM    203  CB  THR A  15      25.566   6.455  13.082  1.00  7.03           C  
ATOM    204  OG1 THR A  15      26.105   5.867  11.863  1.00  7.03           O  
ATOM    205  CG2 THR A  15      26.506   6.220  14.241  1.00  7.03           C  
ATOM    206  H   THR A  15      23.866   6.538  11.406  1.00  7.03           H  
ATOM    207  HA  THR A  15      24.287   4.755  13.439  1.00  7.03           H  
ATOM    208  HB  THR A  15      25.454   7.529  12.933  1.00  7.03           H  
ATOM    209  HG1 THR A  15      25.451   5.988  11.103  1.00  7.03           H  
ATOM    210 1HG2 THR A  15      27.472   6.676  14.020  1.00  7.03           H  
ATOM    211 2HG2 THR A  15      26.091   6.673  15.139  1.00  7.03           H  
ATOM    212 3HG2 THR A  15      26.632   5.153  14.397  1.00  7.03           H  
ATOM    213  N   ARG A  16      23.067   7.600  14.531  1.00  6.98           N  
ATOM    214  CA  ARG A  16      22.438   8.305  15.636  1.00  6.98           C  
ATOM    215  C   ARG A  16      20.960   8.545  15.307  1.00  6.98           C  
ATOM    216  O   ARG A  16      20.360   9.510  15.769  1.00  6.98           O  
ATOM    217  CB  ARG A  16      23.151   9.631  15.864  1.00  6.98           C  
ATOM    218  CG  ARG A  16      24.603   9.502  16.322  1.00  6.98           C  
ATOM    219  CD  ARG A  16      25.248  10.832  16.561  1.00  6.98           C  
ATOM    220  NE  ARG A  16      25.439  11.580  15.325  1.00  6.98           N  
ATOM    221  CZ  ARG A  16      25.883  12.846  15.242  1.00  6.98           C  
ATOM    222  NH1 ARG A  16      26.212  13.541  16.313  1.00  6.98           N  
ATOM    223  NH2 ARG A  16      25.974  13.358  14.034  1.00  6.98           N  
ATOM    224  H   ARG A  16      23.145   8.067  13.642  1.00  6.98           H  
ATOM    225  HA  ARG A  16      22.506   7.696  16.539  1.00  6.98           H  
ATOM    226 1HB  ARG A  16      23.155  10.213  14.936  1.00  6.98           H  
ATOM    227 2HB  ARG A  16      22.614  10.208  16.613  1.00  6.98           H  
ATOM    228 1HG  ARG A  16      24.650   8.917  17.240  1.00  6.98           H  
ATOM    229 2HG  ARG A  16      25.180   8.996  15.544  1.00  6.98           H  
ATOM    230 1HD  ARG A  16      24.613  11.424  17.223  1.00  6.98           H  
ATOM    231 2HD  ARG A  16      26.222  10.688  17.020  1.00  6.98           H  
ATOM    232  HE  ARG A  16      25.207  11.136  14.426  1.00  6.98           H  
ATOM    233 1HH1 ARG A  16      26.135  13.127  17.229  1.00  6.98           H  
ATOM    234 2HH1 ARG A  16      26.541  14.494  16.219  1.00  6.98           H  
ATOM    235 1HH2 ARG A  16      25.693  12.757  13.242  1.00  6.98           H  
ATOM    236 2HH2 ARG A  16      26.300  14.295  13.895  1.00  6.98           H  
ATOM    237  N   ALA A  17      20.412   7.692  14.418  1.00  6.87           N  
ATOM    238  CA  ALA A  17      19.047   7.745  13.843  1.00  6.87           C  
ATOM    239  C   ALA A  17      18.876   8.915  12.861  1.00  6.87           C  
ATOM    240  O   ALA A  17      17.821   9.089  12.257  1.00  6.87           O  
ATOM    241  CB  ALA A  17      17.988   7.845  14.925  1.00  6.87           C  
ATOM    242  H   ALA A  17      20.974   6.900  14.104  1.00  6.87           H  
ATOM    243  HA  ALA A  17      18.879   6.826  13.305  1.00  6.87           H  
ATOM    244 1HB  ALA A  17      17.004   7.834  14.457  1.00  6.87           H  
ATOM    245 2HB  ALA A  17      18.083   7.002  15.593  1.00  6.87           H  
ATOM    246 3HB  ALA A  17      18.098   8.762  15.487  1.00  6.87           H  
ATOM    247  N   ALA A  18      19.960   9.647  12.670  1.00  6.72           N  
ATOM    248  CA  ALA A  18      20.084  10.806  11.804  1.00  6.72           C  
ATOM    249  C   ALA A  18      18.905  11.766  11.988  1.00  6.72           C  
ATOM    250  O   ALA A  18      18.449  11.975  13.113  1.00  6.72           O  
ATOM    251  CB  ALA A  18      20.209  10.340  10.377  1.00  6.72           C  
ATOM    252  H   ALA A  18      20.768   9.400  13.210  1.00  6.72           H  
ATOM    253  HA  ALA A  18      20.997  11.333  12.080  1.00  6.72           H  
ATOM    254 1HB  ALA A  18      20.361  11.192   9.736  1.00  6.72           H  
ATOM    255 2HB  ALA A  18      21.060   9.681  10.292  1.00  6.72           H  
ATOM    256 3HB  ALA A  18      19.298   9.808  10.093  1.00  6.72           H  
ATOM    257  N   TYR A  19      18.431  12.381  10.892  1.00  6.58           N  
ATOM    258  CA  TYR A  19      17.309  13.306  10.973  1.00  6.58           C  
ATOM    259  C   TYR A  19      16.798  13.675   9.577  1.00  6.58           C  
ATOM    260  O   TYR A  19      17.589  14.043   8.714  1.00  6.58           O  
ATOM    261  CB  TYR A  19      17.750  14.566  11.731  1.00  6.58           C  
ATOM    262  CG  TYR A  19      16.675  15.559  12.029  1.00  6.58           C  
ATOM    263  CD1 TYR A  19      15.842  15.332  13.108  1.00  6.58           C  
ATOM    264  CD2 TYR A  19      16.549  16.713  11.282  1.00  6.58           C  
ATOM    265  CE1 TYR A  19      14.879  16.248  13.444  1.00  6.58           C  
ATOM    266  CE2 TYR A  19      15.588  17.636  11.620  1.00  6.58           C  
ATOM    267  CZ  TYR A  19      14.755  17.408  12.704  1.00  6.58           C  
ATOM    268  OH  TYR A  19      13.800  18.334  13.060  1.00  6.58           O  
ATOM    269  H   TYR A  19      18.832  12.194   9.989  1.00  6.58           H  
ATOM    270  HA  TYR A  19      16.497  12.822  11.516  1.00  6.58           H  
ATOM    271 1HB  TYR A  19      18.207  14.304  12.675  1.00  6.58           H  
ATOM    272 2HB  TYR A  19      18.515  15.075  11.144  1.00  6.58           H  
ATOM    273  HD1 TYR A  19      15.957  14.420  13.697  1.00  6.58           H  
ATOM    274  HD2 TYR A  19      17.213  16.894  10.437  1.00  6.58           H  
ATOM    275  HE1 TYR A  19      14.229  16.066  14.298  1.00  6.58           H  
ATOM    276  HE2 TYR A  19      15.487  18.552  11.038  1.00  6.58           H  
ATOM    277  HH  TYR A  19      13.769  19.029  12.399  1.00  6.58           H  
ATOM    278  N   VAL A  20      15.478  13.617   9.374  1.00  6.47           N  
ATOM    279  CA  VAL A  20      14.906  14.031   8.091  1.00  6.47           C  
ATOM    280  C   VAL A  20      13.803  15.050   8.359  1.00  6.47           C  
ATOM    281  O   VAL A  20      13.375  15.774   7.468  1.00  6.47           O  
ATOM    282  CB  VAL A  20      14.275  12.820   7.339  1.00  6.47           C  
ATOM    283  CG1 VAL A  20      15.329  11.741   7.034  1.00  6.47           C  
ATOM    284  CG2 VAL A  20      13.128  12.226   8.141  1.00  6.47           C  
ATOM    285  H   VAL A  20      14.865  13.306  10.106  1.00  6.47           H  
ATOM    286  HA  VAL A  20      15.675  14.490   7.472  1.00  6.47           H  
ATOM    287  HB  VAL A  20      13.887  13.181   6.389  1.00  6.47           H  
ATOM    288 1HG1 VAL A  20      14.870  10.926   6.492  1.00  6.47           H  
ATOM    289 2HG1 VAL A  20      16.122  12.180   6.433  1.00  6.47           H  
ATOM    290 3HG1 VAL A  20      15.745  11.359   7.965  1.00  6.47           H  
ATOM    291 1HG2 VAL A  20      12.691  11.418   7.573  1.00  6.47           H  
ATOM    292 2HG2 VAL A  20      13.492  11.854   9.097  1.00  6.47           H  
ATOM    293 3HG2 VAL A  20      12.368  12.977   8.311  1.00  6.47           H  
ATOM    294  N   SER A  21      13.392  15.081   9.618  1.00  6.41           N  
ATOM    295  CA  SER A  21      12.234  15.780  10.192  1.00  6.41           C  
ATOM    296  C   SER A  21      10.915  15.331   9.590  1.00  6.41           C  
ATOM    297  O   SER A  21      10.792  15.065   8.387  1.00  6.41           O  
ATOM    298  CB  SER A  21      12.289  17.287   9.958  1.00  6.41           C  
ATOM    299  OG  SER A  21      11.117  17.928  10.473  1.00  6.41           O  
ATOM    300  H   SER A  21      13.914  14.483  10.239  1.00  6.41           H  
ATOM    301  HA  SER A  21      12.214  15.583  11.265  1.00  6.41           H  
ATOM    302 1HB  SER A  21      13.155  17.706  10.408  1.00  6.41           H  
ATOM    303 2HB  SER A  21      12.355  17.485   8.891  1.00  6.41           H  
ATOM    304  HG  SER A  21      11.090  18.803  10.070  1.00  6.41           H  
ATOM    305  N   ALA A  22       9.874  15.447  10.403  1.00  6.42           N  
ATOM    306  CA  ALA A  22       8.528  15.149   9.965  1.00  6.42           C  
ATOM    307  C   ALA A  22       8.138  16.082   8.858  1.00  6.42           C  
ATOM    308  O   ALA A  22       7.431  15.695   7.936  1.00  6.42           O  
ATOM    309  CB  ALA A  22       7.546  15.287  11.105  1.00  6.42           C  
ATOM    310  H   ALA A  22      10.036  15.710  11.363  1.00  6.42           H  
ATOM    311  HA  ALA A  22       8.506  14.130   9.582  1.00  6.42           H  
ATOM    312 1HB  ALA A  22       6.538  15.047  10.752  1.00  6.42           H  
ATOM    313 2HB  ALA A  22       7.824  14.609  11.895  1.00  6.42           H  
ATOM    314 3HB  ALA A  22       7.562  16.308  11.481  1.00  6.42           H  
ATOM    315  N   SER A  23       8.618  17.323   8.962  1.00  6.51           N  
ATOM    316  CA  SER A  23       8.259  18.364   8.027  1.00  6.51           C  
ATOM    317  C   SER A  23       8.797  18.124   6.622  1.00  6.51           C  
ATOM    318  O   SER A  23       8.236  18.632   5.654  1.00  6.51           O  
ATOM    319  CB  SER A  23       8.708  19.710   8.577  1.00  6.51           C  
ATOM    320  OG  SER A  23      10.112  19.786   8.684  1.00  6.51           O  
ATOM    321  H   SER A  23       9.279  17.535   9.704  1.00  6.51           H  
ATOM    322  HA  SER A  23       7.168  18.384   7.963  1.00  6.51           H  
ATOM    323 1HB  SER A  23       8.348  20.506   7.929  1.00  6.51           H  
ATOM    324 2HB  SER A  23       8.260  19.857   9.560  1.00  6.51           H  
ATOM    325  HG  SER A  23      10.369  19.001   9.164  1.00  6.51           H  
ATOM    326  N   HIS A  24       9.859  17.326   6.474  1.00  6.66           N  
ATOM    327  CA  HIS A  24      10.352  17.078   5.131  1.00  6.66           C  
ATOM    328  C   HIS A  24       9.407  16.082   4.514  1.00  6.66           C  
ATOM    329  O   HIS A  24       8.943  16.246   3.376  1.00  6.66           O  
ATOM    330  CB  HIS A  24      11.778  16.536   5.098  1.00  6.66           C  
ATOM    331  CG  HIS A  24      12.297  16.367   3.716  1.00  6.66           C  
ATOM    332  ND1 HIS A  24      12.683  17.426   2.926  1.00  6.66           N  
ATOM    333  CD2 HIS A  24      12.480  15.266   2.986  1.00  6.66           C  
ATOM    334  CE1 HIS A  24      13.066  16.973   1.746  1.00  6.66           C  
ATOM    335  NE2 HIS A  24      12.930  15.660   1.746  1.00  6.66           N  
ATOM    336  H   HIS A  24      10.297  16.855   7.267  1.00  6.66           H  
ATOM    337  HA  HIS A  24      10.319  17.991   4.539  1.00  6.66           H  
ATOM    338 1HB  HIS A  24      12.441  17.206   5.643  1.00  6.66           H  
ATOM    339 2HB  HIS A  24      11.804  15.563   5.592  1.00  6.66           H  
ATOM    340  HD1 HIS A  24      12.681  18.389   3.204  1.00  6.66           H  
ATOM    341  HD2 HIS A  24      12.315  14.218   3.213  1.00  6.66           H  
ATOM    342  HE1 HIS A  24      13.395  17.659   0.965  1.00  6.66           H  
ATOM    343  N   LEU A  25       9.130  15.020   5.264  1.00  6.84           N  
ATOM    344  CA  LEU A  25       8.260  13.990   4.744  1.00  6.84           C  
ATOM    345  C   LEU A  25       6.904  14.600   4.405  1.00  6.84           C  
ATOM    346  O   LEU A  25       6.424  14.469   3.284  1.00  6.84           O  
ATOM    347  CB  LEU A  25       8.058  12.849   5.742  1.00  6.84           C  
ATOM    348  CG  LEU A  25       7.311  11.599   5.184  1.00  6.84           C  
ATOM    349  CD1 LEU A  25       7.597  10.428   6.096  1.00  6.84           C  
ATOM    350  CD2 LEU A  25       5.806  11.874   5.052  1.00  6.84           C  
ATOM    351  H   LEU A  25       9.530  14.948   6.209  1.00  6.84           H  
ATOM    352  HA  LEU A  25       8.700  13.591   3.831  1.00  6.84           H  
ATOM    353 1HB  LEU A  25       9.036  12.522   6.094  1.00  6.84           H  
ATOM    354 2HB  LEU A  25       7.495  13.228   6.597  1.00  6.84           H  
ATOM    355  HG  LEU A  25       7.709  11.351   4.200  1.00  6.84           H  
ATOM    356 1HD1 LEU A  25       7.107   9.545   5.712  1.00  6.84           H  
ATOM    357 2HD1 LEU A  25       8.669  10.267   6.141  1.00  6.84           H  
ATOM    358 3HD1 LEU A  25       7.223  10.646   7.092  1.00  6.84           H  
ATOM    359 1HD2 LEU A  25       5.310  10.988   4.654  1.00  6.84           H  
ATOM    360 2HD2 LEU A  25       5.388  12.119   6.029  1.00  6.84           H  
ATOM    361 3HD2 LEU A  25       5.645  12.706   4.375  1.00  6.84           H  
ATOM    362  N   GLU A  26       6.312  15.316   5.366  1.00  7.03           N  
ATOM    363  CA  GLU A  26       4.987  15.900   5.190  1.00  7.03           C  
ATOM    364  C   GLU A  26       4.908  16.909   4.041  1.00  7.03           C  
ATOM    365  O   GLU A  26       3.909  16.922   3.317  1.00  7.03           O  
ATOM    366  CB  GLU A  26       4.559  16.592   6.488  1.00  7.03           C  
ATOM    367  CG  GLU A  26       4.234  15.643   7.644  1.00  7.03           C  
ATOM    368  CD  GLU A  26       4.007  16.363   8.963  1.00  7.03           C  
ATOM    369  OE1 GLU A  26       4.208  17.557   9.017  1.00  7.03           O  
ATOM    370  OE2 GLU A  26       3.638  15.711   9.916  1.00  7.03           O  
ATOM    371  H   GLU A  26       6.776  15.432   6.262  1.00  7.03           H  
ATOM    372  HA  GLU A  26       4.291  15.091   4.988  1.00  7.03           H  
ATOM    373 1HB  GLU A  26       5.356  17.256   6.816  1.00  7.03           H  
ATOM    374 2HB  GLU A  26       3.681  17.207   6.299  1.00  7.03           H  
ATOM    375 1HG  GLU A  26       3.332  15.089   7.389  1.00  7.03           H  
ATOM    376 2HG  GLU A  26       5.042  14.923   7.754  1.00  7.03           H  
ATOM    377  N   GLN A  27       5.957  17.718   3.843  1.00  7.17           N  
ATOM    378  CA  GLN A  27       5.962  18.742   2.802  1.00  7.17           C  
ATOM    379  C   GLN A  27       6.168  18.209   1.391  1.00  7.17           C  
ATOM    380  O   GLN A  27       5.533  18.690   0.452  1.00  7.17           O  
ATOM    381  CB  GLN A  27       7.052  19.774   3.090  1.00  7.17           C  
ATOM    382  CG  GLN A  27       7.111  20.917   2.108  1.00  7.17           C  
ATOM    383  CD  GLN A  27       8.143  21.965   2.495  1.00  7.17           C  
ATOM    384  OE1 GLN A  27       9.071  21.716   3.274  1.00  7.17           O  
ATOM    385  NE2 GLN A  27       7.979  23.164   1.951  1.00  7.17           N  
ATOM    386  H   GLN A  27       6.767  17.681   4.464  1.00  7.17           H  
ATOM    387  HA  GLN A  27       4.996  19.246   2.828  1.00  7.17           H  
ATOM    388 1HB  GLN A  27       6.902  20.189   4.082  1.00  7.17           H  
ATOM    389 2HB  GLN A  27       8.022  19.272   3.093  1.00  7.17           H  
ATOM    390 1HG  GLN A  27       7.391  20.517   1.131  1.00  7.17           H  
ATOM    391 2HG  GLN A  27       6.134  21.389   2.052  1.00  7.17           H  
ATOM    392 1HE2 GLN A  27       8.617  23.905   2.163  1.00  7.17           H  
ATOM    393 2HE2 GLN A  27       7.217  23.327   1.324  1.00  7.17           H  
ATOM    394  N   TYR A  28       7.060  17.238   1.226  1.00  7.23           N  
ATOM    395  CA  TYR A  28       7.364  16.750  -0.111  1.00  7.23           C  
ATOM    396  C   TYR A  28       6.761  15.390  -0.422  1.00  7.23           C  
ATOM    397  O   TYR A  28       6.495  15.079  -1.586  1.00  7.23           O  
ATOM    398  CB  TYR A  28       8.872  16.714  -0.280  1.00  7.23           C  
ATOM    399  CG  TYR A  28       9.464  18.095  -0.162  1.00  7.23           C  
ATOM    400  CD1 TYR A  28      10.055  18.483   1.015  1.00  7.23           C  
ATOM    401  CD2 TYR A  28       9.403  18.978  -1.227  1.00  7.23           C  
ATOM    402  CE1 TYR A  28      10.595  19.740   1.142  1.00  7.23           C  
ATOM    403  CE2 TYR A  28       9.944  20.241  -1.106  1.00  7.23           C  
ATOM    404  CZ  TYR A  28      10.539  20.623   0.076  1.00  7.23           C  
ATOM    405  OH  TYR A  28      11.084  21.879   0.199  1.00  7.23           O  
ATOM    406  H   TYR A  28       7.569  16.864   2.029  1.00  7.23           H  
ATOM    407  HA  TYR A  28       6.960  17.457  -0.832  1.00  7.23           H  
ATOM    408 1HB  TYR A  28       9.319  16.076   0.491  1.00  7.23           H  
ATOM    409 2HB  TYR A  28       9.133  16.298  -1.252  1.00  7.23           H  
ATOM    410  HD1 TYR A  28      10.093  17.789   1.848  1.00  7.23           H  
ATOM    411  HD2 TYR A  28       8.927  18.676  -2.160  1.00  7.23           H  
ATOM    412  HE1 TYR A  28      11.059  20.041   2.082  1.00  7.23           H  
ATOM    413  HE2 TYR A  28       9.896  20.936  -1.943  1.00  7.23           H  
ATOM    414  HH  TYR A  28      11.289  22.048   1.124  1.00  7.23           H  
ATOM    415  N   GLY A  29       6.587  14.562   0.594  1.00  7.17           N  
ATOM    416  CA  GLY A  29       6.076  13.221   0.411  1.00  7.17           C  
ATOM    417  C   GLY A  29       4.616  13.018   0.794  1.00  7.17           C  
ATOM    418  O   GLY A  29       3.884  12.303   0.111  1.00  7.17           O  
ATOM    419  H   GLY A  29       6.805  14.850   1.540  1.00  7.17           H  
ATOM    420 1HA  GLY A  29       6.245  12.891  -0.614  1.00  7.17           H  
ATOM    421 2HA  GLY A  29       6.666  12.584   1.048  1.00  7.17           H  
ATOM    422  N   THR A  30       4.203  13.605   1.923  1.00  6.99           N  
ATOM    423  CA  THR A  30       2.877  13.448   2.563  1.00  6.99           C  
ATOM    424  C   THR A  30       2.712  12.042   3.190  1.00  6.99           C  
ATOM    425  O   THR A  30       2.372  11.912   4.369  1.00  6.99           O  
ATOM    426  CB  THR A  30       1.716  13.733   1.588  1.00  6.99           C  
ATOM    427  OG1 THR A  30       1.820  15.087   1.115  1.00  6.99           O  
ATOM    428  CG2 THR A  30       0.393  13.554   2.313  1.00  6.99           C  
ATOM    429  H   THR A  30       4.885  14.179   2.405  1.00  6.99           H  
ATOM    430  HA  THR A  30       2.803  14.178   3.363  1.00  6.99           H  
ATOM    431  HB  THR A  30       1.732  13.053   0.750  1.00  6.99           H  
ATOM    432  HG1 THR A  30       2.131  15.661   1.836  1.00  6.99           H  
ATOM    433 1HG2 THR A  30      -0.426  13.765   1.628  1.00  6.99           H  
ATOM    434 2HG2 THR A  30       0.313  12.527   2.667  1.00  6.99           H  
ATOM    435 3HG2 THR A  30       0.346  14.236   3.161  1.00  6.99           H  
ATOM    436  N   ASN A  31       2.982  11.017   2.393  1.00  6.74           N  
ATOM    437  CA  ASN A  31       2.965   9.602   2.757  1.00  6.74           C  
ATOM    438  C   ASN A  31       3.820   8.868   1.727  1.00  6.74           C  
ATOM    439  O   ASN A  31       4.354   9.497   0.824  1.00  6.74           O  
ATOM    440  CB  ASN A  31       1.545   9.053   2.793  1.00  6.74           C  
ATOM    441  CG  ASN A  31       1.362   7.881   3.765  1.00  6.74           C  
ATOM    442  OD1 ASN A  31       2.258   7.035   3.923  1.00  6.74           O  
ATOM    443  ND2 ASN A  31       0.219   7.825   4.398  1.00  6.74           N  
ATOM    444  H   ASN A  31       3.222  11.259   1.438  1.00  6.74           H  
ATOM    445  HA  ASN A  31       3.428   9.475   3.736  1.00  6.74           H  
ATOM    446 1HB  ASN A  31       0.858   9.850   3.077  1.00  6.74           H  
ATOM    447 2HB  ASN A  31       1.266   8.723   1.792  1.00  6.74           H  
ATOM    448 1HD2 ASN A  31       0.040   7.083   5.043  1.00  6.74           H  
ATOM    449 2HD2 ASN A  31      -0.475   8.526   4.237  1.00  6.74           H  
ATOM    450  N   GLU A  32       3.995   7.549   1.881  1.00  6.52           N  
ATOM    451  CA  GLU A  32       4.728   6.671   0.923  1.00  6.52           C  
ATOM    452  C   GLU A  32       6.255   6.911   0.845  1.00  6.52           C  
ATOM    453  O   GLU A  32       7.058   6.005   1.042  1.00  6.52           O  
ATOM    454  CB  GLU A  32       4.119   6.813  -0.486  1.00  6.52           C  
ATOM    455  CG  GLU A  32       2.679   6.305  -0.612  1.00  6.52           C  
ATOM    456  CD  GLU A  32       2.067   6.572  -1.985  1.00  6.52           C  
ATOM    457  OE1 GLU A  32       2.705   7.207  -2.789  1.00  6.52           O  
ATOM    458  OE2 GLU A  32       0.953   6.158  -2.212  1.00  6.52           O  
ATOM    459  H   GLU A  32       3.552   7.125   2.688  1.00  6.52           H  
ATOM    460  HA  GLU A  32       4.583   5.646   1.245  1.00  6.52           H  
ATOM    461 1HB  GLU A  32       4.160   7.831  -0.844  1.00  6.52           H  
ATOM    462 2HB  GLU A  32       4.714   6.220  -1.176  1.00  6.52           H  
ATOM    463 1HG  GLU A  32       2.675   5.228  -0.434  1.00  6.52           H  
ATOM    464 2HG  GLU A  32       2.066   6.772   0.156  1.00  6.52           H  
ATOM    465  N   TYR A  33       6.642   8.159   0.626  1.00  6.39           N  
ATOM    466  CA  TYR A  33       7.999   8.682   0.513  1.00  6.39           C  
ATOM    467  C   TYR A  33       8.874   8.120   1.645  1.00  6.39           C  
ATOM    468  O   TYR A  33      10.002   7.683   1.406  1.00  6.39           O  
ATOM    469  CB  TYR A  33       7.837  10.199   0.506  1.00  6.39           C  
ATOM    470  CG  TYR A  33       9.012  11.128   0.311  1.00  6.39           C  
ATOM    471  CD1 TYR A  33       9.542  11.298  -0.960  1.00  6.39           C  
ATOM    472  CD2 TYR A  33       9.480  11.899   1.360  1.00  6.39           C  
ATOM    473  CE1 TYR A  33      10.549  12.213  -1.177  1.00  6.39           C  
ATOM    474  CE2 TYR A  33      10.479  12.825   1.136  1.00  6.39           C  
ATOM    475  CZ  TYR A  33      11.021  12.985  -0.132  1.00  6.39           C  
ATOM    476  OH  TYR A  33      12.025  13.914  -0.392  1.00  6.39           O  
ATOM    477  H   TYR A  33       5.885   8.814   0.484  1.00  6.39           H  
ATOM    478  HA  TYR A  33       8.422   8.359  -0.439  1.00  6.39           H  
ATOM    479 1HB  TYR A  33       7.098  10.444  -0.261  1.00  6.39           H  
ATOM    480 2HB  TYR A  33       7.382  10.467   1.457  1.00  6.39           H  
ATOM    481  HD1 TYR A  33       9.157  10.710  -1.792  1.00  6.39           H  
ATOM    482  HD2 TYR A  33       9.055  11.788   2.349  1.00  6.39           H  
ATOM    483  HE1 TYR A  33      10.961  12.340  -2.176  1.00  6.39           H  
ATOM    484  HE2 TYR A  33      10.820  13.416   1.947  1.00  6.39           H  
ATOM    485  HH  TYR A  33      12.269  14.408   0.420  1.00  6.39           H  
ATOM    486  N   SER A  34       8.305   8.126   2.866  1.00  6.36           N  
ATOM    487  CA  SER A  34       8.880   7.581   4.103  1.00  6.36           C  
ATOM    488  C   SER A  34      10.129   8.304   4.632  1.00  6.36           C  
ATOM    489  O   SER A  34      10.408   9.441   4.251  1.00  6.36           O  
ATOM    490  CB  SER A  34       9.170   6.091   3.904  1.00  6.36           C  
ATOM    491  OG  SER A  34       9.426   5.456   5.131  1.00  6.36           O  
ATOM    492  H   SER A  34       7.379   8.517   2.923  1.00  6.36           H  
ATOM    493  HA  SER A  34       8.113   7.650   4.871  1.00  6.36           H  
ATOM    494 1HB  SER A  34       8.318   5.611   3.409  1.00  6.36           H  
ATOM    495 2HB  SER A  34      10.034   5.976   3.252  1.00  6.36           H  
ATOM    496  HG  SER A  34       8.560   5.274   5.510  1.00  6.36           H  
ATOM    497  N   ILE A  35      10.827   7.644   5.570  1.00  6.45           N  
ATOM    498  CA  ILE A  35      12.015   8.153   6.252  1.00  6.45           C  
ATOM    499  C   ILE A  35      13.301   7.458   5.809  1.00  6.45           C  
ATOM    500  O   ILE A  35      13.461   6.256   5.982  1.00  6.45           O  
ATOM    501  CB  ILE A  35      11.848   8.047   7.775  1.00  6.45           C  
ATOM    502  CG1 ILE A  35      10.669   8.930   8.217  1.00  6.45           C  
ATOM    503  CG2 ILE A  35      13.135   8.375   8.495  1.00  6.45           C  
ATOM    504  CD1 ILE A  35      10.294   8.774   9.670  1.00  6.45           C  
ATOM    505  H   ILE A  35      10.499   6.717   5.797  1.00  6.45           H  
ATOM    506  HA  ILE A  35      12.106   9.208   6.019  1.00  6.45           H  
ATOM    507  HB  ILE A  35      11.579   7.020   8.033  1.00  6.45           H  
ATOM    508 1HG1 ILE A  35      10.911   9.970   8.034  1.00  6.45           H  
ATOM    509 2HG1 ILE A  35       9.798   8.667   7.626  1.00  6.45           H  
ATOM    510 1HG2 ILE A  35      12.992   8.270   9.564  1.00  6.45           H  
ATOM    511 2HG2 ILE A  35      13.876   7.680   8.167  1.00  6.45           H  
ATOM    512 3HG2 ILE A  35      13.448   9.379   8.275  1.00  6.45           H  
ATOM    513 1HD1 ILE A  35       9.450   9.418   9.901  1.00  6.45           H  
ATOM    514 2HD1 ILE A  35      10.020   7.730   9.872  1.00  6.45           H  
ATOM    515 3HD1 ILE A  35      11.139   9.048  10.294  1.00  6.45           H  
ATOM    516  N   ALA A  36      14.243   8.246   5.313  1.00  6.61           N  
ATOM    517  CA  ALA A  36      15.511   7.774   4.768  1.00  6.61           C  
ATOM    518  C   ALA A  36      16.334   6.971   5.767  1.00  6.61           C  
ATOM    519  O   ALA A  36      17.038   6.028   5.396  1.00  6.61           O  
ATOM    520  CB  ALA A  36      16.301   8.957   4.292  1.00  6.61           C  
ATOM    521  H   ALA A  36      14.040   9.229   5.246  1.00  6.61           H  
ATOM    522  HA  ALA A  36      15.317   7.149   3.926  1.00  6.61           H  
ATOM    523 1HB  ALA A  36      17.234   8.608   3.855  1.00  6.61           H  
ATOM    524 2HB  ALA A  36      15.730   9.484   3.546  1.00  6.61           H  
ATOM    525 3HB  ALA A  36      16.497   9.616   5.113  1.00  6.61           H  
ATOM    526  N   ALA A  37      16.223   7.318   7.033  1.00  6.78           N  
ATOM    527  CA  ALA A  37      16.974   6.668   8.088  1.00  6.78           C  
ATOM    528  C   ALA A  37      16.679   5.174   8.190  1.00  6.78           C  
ATOM    529  O   ALA A  37      17.503   4.439   8.714  1.00  6.78           O  
ATOM    530  CB  ALA A  37      16.695   7.339   9.421  1.00  6.78           C  
ATOM    531  H   ALA A  37      15.612   8.079   7.267  1.00  6.78           H  
ATOM    532  HA  ALA A  37      18.030   6.777   7.865  1.00  6.78           H  
ATOM    533 1HB  ALA A  37      17.298   6.875  10.206  1.00  6.78           H  
ATOM    534 2HB  ALA A  37      16.940   8.402   9.366  1.00  6.78           H  
ATOM    535 3HB  ALA A  37      15.650   7.221   9.660  1.00  6.78           H  
ATOM    536  N   TYR A  38      15.532   4.671   7.726  1.00  6.90           N  
ATOM    537  CA  TYR A  38      15.332   3.233   7.939  1.00  6.90           C  
ATOM    538  C   TYR A  38      16.307   2.350   7.149  1.00  6.90           C  
ATOM    539  O   TYR A  38      16.482   1.160   7.487  1.00  6.90           O  
ATOM    540  CB  TYR A  38      13.893   2.744   7.662  1.00  6.90           C  
ATOM    541  CG  TYR A  38      13.439   2.495   6.251  1.00  6.90           C  
ATOM    542  CD1 TYR A  38      13.777   1.296   5.635  1.00  6.90           C  
ATOM    543  CD2 TYR A  38      12.591   3.370   5.614  1.00  6.90           C  
ATOM    544  CE1 TYR A  38      13.294   0.998   4.380  1.00  6.90           C  
ATOM    545  CE2 TYR A  38      12.104   3.076   4.363  1.00  6.90           C  
ATOM    546  CZ  TYR A  38      12.451   1.886   3.745  1.00  6.90           C  
ATOM    547  OH  TYR A  38      11.952   1.568   2.503  1.00  6.90           O  
ATOM    548  H   TYR A  38      14.839   5.245   7.246  1.00  6.90           H  
ATOM    549  HA  TYR A  38      15.541   3.032   8.988  1.00  6.90           H  
ATOM    550 1HB  TYR A  38      13.732   1.830   8.203  1.00  6.90           H  
ATOM    551 2HB  TYR A  38      13.202   3.476   8.084  1.00  6.90           H  
ATOM    552  HD1 TYR A  38      14.423   0.588   6.149  1.00  6.90           H  
ATOM    553  HD2 TYR A  38      12.288   4.284   6.106  1.00  6.90           H  
ATOM    554  HE1 TYR A  38      13.563   0.053   3.904  1.00  6.90           H  
ATOM    555  HE2 TYR A  38      11.429   3.774   3.873  1.00  6.90           H  
ATOM    556  HH  TYR A  38      11.418   2.294   2.178  1.00  6.90           H  
ATOM    557  N   ARG A  39      16.894   2.908   6.080  1.00  6.94           N  
ATOM    558  CA  ARG A  39      17.724   2.142   5.167  1.00  6.94           C  
ATOM    559  C   ARG A  39      18.847   1.370   5.843  1.00  6.94           C  
ATOM    560  O   ARG A  39      19.670   1.922   6.567  1.00  6.94           O  
ATOM    561  CB  ARG A  39      18.366   3.064   4.148  1.00  6.94           C  
ATOM    562  CG  ARG A  39      19.171   2.363   3.055  1.00  6.94           C  
ATOM    563  CD  ARG A  39      19.727   3.330   2.080  1.00  6.94           C  
ATOM    564  NE  ARG A  39      20.423   2.671   0.988  1.00  6.94           N  
ATOM    565  CZ  ARG A  39      20.882   3.304  -0.106  1.00  6.94           C  
ATOM    566  NH1 ARG A  39      20.715   4.601  -0.225  1.00  6.94           N  
ATOM    567  NH2 ARG A  39      21.491   2.624  -1.059  1.00  6.94           N  
ATOM    568  H   ARG A  39      16.763   3.906   5.893  1.00  6.94           H  
ATOM    569  HA  ARG A  39      17.079   1.438   4.644  1.00  6.94           H  
ATOM    570 1HB  ARG A  39      17.594   3.657   3.666  1.00  6.94           H  
ATOM    571 2HB  ARG A  39      19.033   3.758   4.657  1.00  6.94           H  
ATOM    572 1HG  ARG A  39      20.002   1.817   3.500  1.00  6.94           H  
ATOM    573 2HG  ARG A  39      18.524   1.671   2.517  1.00  6.94           H  
ATOM    574 1HD  ARG A  39      18.939   3.927   1.664  1.00  6.94           H  
ATOM    575 2HD  ARG A  39      20.437   3.978   2.591  1.00  6.94           H  
ATOM    576  HE  ARG A  39      20.560   1.671   1.052  1.00  6.94           H  
ATOM    577 1HH1 ARG A  39      20.245   5.117   0.506  1.00  6.94           H  
ATOM    578 2HH1 ARG A  39      21.044   5.084  -1.050  1.00  6.94           H  
ATOM    579 1HH2 ARG A  39      21.618   1.624  -0.967  1.00  6.94           H  
ATOM    580 2HH2 ARG A  39      21.829   3.104  -1.879  1.00  6.94           H  
ATOM    581  N   GLY A  40      18.896   0.080   5.535  1.00  6.89           N  
ATOM    582  CA  GLY A  40      19.917  -0.834   6.032  1.00  6.89           C  
ATOM    583  C   GLY A  40      19.508  -1.604   7.288  1.00  6.89           C  
ATOM    584  O   GLY A  40      20.116  -2.633   7.593  1.00  6.89           O  
ATOM    585  H   GLY A  40      18.181  -0.294   4.929  1.00  6.89           H  
ATOM    586 1HA  GLY A  40      20.166  -1.545   5.244  1.00  6.89           H  
ATOM    587 2HA  GLY A  40      20.826  -0.271   6.239  1.00  6.89           H  
ATOM    588  N   THR A  41      18.483  -1.127   8.003  1.00  6.76           N  
ATOM    589  CA  THR A  41      18.047  -1.817   9.219  1.00  6.76           C  
ATOM    590  C   THR A  41      16.547  -2.102   9.283  1.00  6.76           C  
ATOM    591  O   THR A  41      16.123  -3.017   9.985  1.00  6.76           O  
ATOM    592  CB  THR A  41      18.450  -1.035  10.487  1.00  6.76           C  
ATOM    593  OG1 THR A  41      17.813   0.250  10.487  1.00  6.76           O  
ATOM    594  CG2 THR A  41      19.970  -0.857  10.569  1.00  6.76           C  
ATOM    595  H   THR A  41      18.007  -0.275   7.709  1.00  6.76           H  
ATOM    596  HA  THR A  41      18.553  -2.783   9.256  1.00  6.76           H  
ATOM    597  HB  THR A  41      18.111  -1.593  11.357  1.00  6.76           H  
ATOM    598  HG1 THR A  41      18.205   0.795   9.788  1.00  6.76           H  
ATOM    599 1HG2 THR A  41      20.224  -0.317  11.482  1.00  6.76           H  
ATOM    600 2HG2 THR A  41      20.446  -1.836  10.585  1.00  6.76           H  
ATOM    601 3HG2 THR A  41      20.330  -0.299   9.708  1.00  6.76           H  
ATOM    602  N   GLY A  42      15.738  -1.324   8.556  1.00  6.63           N  
ATOM    603  CA  GLY A  42      14.289  -1.465   8.655  1.00  6.63           C  
ATOM    604  C   GLY A  42      13.759  -0.701   9.866  1.00  6.63           C  
ATOM    605  O   GLY A  42      12.675  -0.986  10.380  1.00  6.63           O  
ATOM    606  H   GLY A  42      16.120  -0.577   7.992  1.00  6.63           H  
ATOM    607 1HA  GLY A  42      13.827  -1.079   7.749  1.00  6.63           H  
ATOM    608 2HA  GLY A  42      14.026  -2.517   8.733  1.00  6.63           H  
ATOM    609  N   ARG A  43      14.554   0.256  10.342  1.00  6.52           N  
ATOM    610  CA  ARG A  43      14.155   1.043  11.507  1.00  6.52           C  
ATOM    611  C   ARG A  43      13.241   2.160  11.041  1.00  6.52           C  
ATOM    612  O   ARG A  43      13.706   3.169  10.531  1.00  6.52           O  
ATOM    613  CB  ARG A  43      15.372   1.628  12.211  1.00  6.52           C  
ATOM    614  CG  ARG A  43      15.059   2.431  13.454  1.00  6.52           C  
ATOM    615  CD  ARG A  43      16.290   2.948  14.100  1.00  6.52           C  
ATOM    616  NE  ARG A  43      15.984   3.777  15.246  1.00  6.52           N  
ATOM    617  CZ  ARG A  43      16.898   4.307  16.075  1.00  6.52           C  
ATOM    618  NH1 ARG A  43      18.179   4.070  15.888  1.00  6.52           N  
ATOM    619  NH2 ARG A  43      16.508   5.068  17.081  1.00  6.52           N  
ATOM    620  H   ARG A  43      15.418   0.452   9.832  1.00  6.52           H  
ATOM    621  HA  ARG A  43      13.611   0.405  12.202  1.00  6.52           H  
ATOM    622 1HB  ARG A  43      16.050   0.822  12.494  1.00  6.52           H  
ATOM    623 2HB  ARG A  43      15.913   2.278  11.520  1.00  6.52           H  
ATOM    624 1HG  ARG A  43      14.420   3.268  13.194  1.00  6.52           H  
ATOM    625 2HG  ARG A  43      14.541   1.791  14.168  1.00  6.52           H  
ATOM    626 1HD  ARG A  43      16.910   2.115  14.430  1.00  6.52           H  
ATOM    627 2HD  ARG A  43      16.843   3.554  13.384  1.00  6.52           H  
ATOM    628  HE  ARG A  43      15.013   3.982  15.427  1.00  6.52           H  
ATOM    629 1HH1 ARG A  43      18.480   3.472  15.131  1.00  6.52           H  
ATOM    630 2HH1 ARG A  43      18.866   4.469  16.511  1.00  6.52           H  
ATOM    631 1HH2 ARG A  43      15.525   5.249  17.225  1.00  6.52           H  
ATOM    632 2HH2 ARG A  43      17.192   5.466  17.707  1.00  6.52           H  
ATOM    633  N   GLU A  44      11.947   2.009  11.264  1.00  6.49           N  
ATOM    634  CA  GLU A  44      10.957   2.934  10.715  1.00  6.49           C  
ATOM    635  C   GLU A  44      11.097   4.386  11.173  1.00  6.49           C  
ATOM    636  O   GLU A  44      10.854   5.294  10.383  1.00  6.49           O  
ATOM    637  CB  GLU A  44       9.557   2.421  11.049  1.00  6.49           C  
ATOM    638  CG  GLU A  44       9.181   1.136  10.303  1.00  6.49           C  
ATOM    639  CD  GLU A  44       7.827   0.586  10.696  1.00  6.49           C  
ATOM    640  OE1 GLU A  44       7.250   1.087  11.631  1.00  6.49           O  
ATOM    641  OE2 GLU A  44       7.370  -0.334  10.054  1.00  6.49           O  
ATOM    642  H   GLU A  44      11.633   1.169  11.739  1.00  6.49           H  
ATOM    643  HA  GLU A  44      11.066   2.924   9.629  1.00  6.49           H  
ATOM    644 1HB  GLU A  44       9.480   2.228  12.120  1.00  6.49           H  
ATOM    645 2HB  GLU A  44       8.819   3.184  10.801  1.00  6.49           H  
ATOM    646 1HG  GLU A  44       9.185   1.333   9.233  1.00  6.49           H  
ATOM    647 2HG  GLU A  44       9.947   0.379  10.505  1.00  6.49           H  
ATOM    648  N   VAL A  45      11.501   4.579  12.437  1.00  6.55           N  
ATOM    649  CA  VAL A  45      11.649   5.897  13.071  1.00  6.55           C  
ATOM    650  C   VAL A  45      10.306   6.620  13.269  1.00  6.55           C  
ATOM    651  O   VAL A  45       9.480   6.714  12.359  1.00  6.55           O  
ATOM    652  CB  VAL A  45      12.646   6.792  12.280  1.00  6.55           C  
ATOM    653  CG1 VAL A  45      12.711   8.181  12.876  1.00  6.55           C  
ATOM    654  CG2 VAL A  45      14.047   6.156  12.301  1.00  6.55           C  
ATOM    655  H   VAL A  45      11.698   3.754  12.985  1.00  6.55           H  
ATOM    656  HA  VAL A  45      12.082   5.739  14.063  1.00  6.55           H  
ATOM    657  HB  VAL A  45      12.311   6.900  11.267  1.00  6.55           H  
ATOM    658 1HG1 VAL A  45      13.408   8.786  12.294  1.00  6.55           H  
ATOM    659 2HG1 VAL A  45      11.724   8.644  12.848  1.00  6.55           H  
ATOM    660 3HG1 VAL A  45      13.055   8.123  13.906  1.00  6.55           H  
ATOM    661 1HG2 VAL A  45      14.733   6.780  11.745  1.00  6.55           H  
ATOM    662 2HG2 VAL A  45      14.394   6.066  13.331  1.00  6.55           H  
ATOM    663 3HG2 VAL A  45      14.011   5.180  11.848  1.00  6.55           H  
ATOM    664  N   SER A  46      10.050   7.028  14.509  1.00  6.72           N  
ATOM    665  CA  SER A  46       8.828   7.732  14.887  1.00  6.72           C  
ATOM    666  C   SER A  46       9.072   9.233  14.999  1.00  6.72           C  
ATOM    667  O   SER A  46      10.219   9.681  14.938  1.00  6.72           O  
ATOM    668  CB  SER A  46       8.295   7.184  16.195  1.00  6.72           C  
ATOM    669  OG  SER A  46       9.153   7.491  17.252  1.00  6.72           O  
ATOM    670  H   SER A  46      10.763   6.892  15.214  1.00  6.72           H  
ATOM    671  HA  SER A  46       8.076   7.561  14.110  1.00  6.72           H  
ATOM    672 1HB  SER A  46       7.313   7.616  16.392  1.00  6.72           H  
ATOM    673 2HB  SER A  46       8.166   6.104  16.120  1.00  6.72           H  
ATOM    674  HG  SER A  46       9.171   8.455  17.306  1.00  6.72           H  
ATOM    675  N   VAL A  47       7.997  10.002  15.171  1.00  6.98           N  
ATOM    676  CA  VAL A  47       8.100  11.453  15.342  1.00  6.98           C  
ATOM    677  C   VAL A  47       7.798  11.919  16.765  1.00  6.98           C  
ATOM    678  O   VAL A  47       8.643  12.571  17.377  1.00  6.98           O  
ATOM    679  CB  VAL A  47       7.141  12.169  14.376  1.00  6.98           C  
ATOM    680  CG1 VAL A  47       7.184  13.680  14.616  1.00  6.98           C  
ATOM    681  CG2 VAL A  47       7.541  11.840  12.938  1.00  6.98           C  
ATOM    682  H   VAL A  47       7.089   9.563  15.189  1.00  6.98           H  
ATOM    683  HA  VAL A  47       9.119  11.752  15.099  1.00  6.98           H  
ATOM    684  HB  VAL A  47       6.125  11.833  14.563  1.00  6.98           H  
ATOM    685 1HG1 VAL A  47       6.490  14.173  13.937  1.00  6.98           H  
ATOM    686 2HG1 VAL A  47       6.893  13.899  15.646  1.00  6.98           H  
ATOM    687 3HG1 VAL A  47       8.192  14.051  14.442  1.00  6.98           H  
ATOM    688 1HG2 VAL A  47       6.858  12.339  12.252  1.00  6.98           H  
ATOM    689 2HG2 VAL A  47       8.559  12.190  12.758  1.00  6.98           H  
ATOM    690 3HG2 VAL A  47       7.495  10.765  12.775  1.00  6.98           H  
ATOM    691  N   THR A  48       6.607  11.555  17.271  1.00  7.31           N  
ATOM    692  CA  THR A  48       6.086  11.938  18.593  1.00  7.31           C  
ATOM    693  C   THR A  48       5.758  13.452  18.666  1.00  7.31           C  
ATOM    694  O   THR A  48       6.602  14.278  18.334  1.00  7.31           O  
ATOM    695  CB  THR A  48       7.083  11.554  19.717  1.00  7.31           C  
ATOM    696  OG1 THR A  48       7.313  10.138  19.676  1.00  7.31           O  
ATOM    697  CG2 THR A  48       6.529  11.924  21.084  1.00  7.31           C  
ATOM    698  H   THR A  48       6.008  10.999  16.684  1.00  7.31           H  
ATOM    699  HA  THR A  48       5.191  11.352  18.751  1.00  7.31           H  
ATOM    700  HB  THR A  48       8.019  12.079  19.593  1.00  7.31           H  
ATOM    701  HG1 THR A  48       7.964   9.904  20.343  1.00  7.31           H  
ATOM    702 1HG2 THR A  48       7.247  11.641  21.849  1.00  7.31           H  
ATOM    703 2HG2 THR A  48       6.358  13.000  21.130  1.00  7.31           H  
ATOM    704 3HG2 THR A  48       5.597  11.399  21.262  1.00  7.31           H  
ATOM    705  N   PRO A  49       4.525  13.857  19.040  1.00  7.67           N  
ATOM    706  CA  PRO A  49       4.126  15.250  19.151  1.00  7.67           C  
ATOM    707  C   PRO A  49       4.864  15.943  20.286  1.00  7.67           C  
ATOM    708  O   PRO A  49       5.205  15.319  21.292  1.00  7.67           O  
ATOM    709  CB  PRO A  49       2.619  15.158  19.414  1.00  7.67           C  
ATOM    710  CG  PRO A  49       2.409  13.788  20.030  1.00  7.67           C  
ATOM    711  CD  PRO A  49       3.457  12.893  19.391  1.00  7.67           C  
ATOM    712  HA  PRO A  49       4.330  15.756  18.195  1.00  7.67           H  
ATOM    713 1HB  PRO A  49       2.321  15.976  20.093  1.00  7.67           H  
ATOM    714 2HB  PRO A  49       2.060  15.300  18.480  1.00  7.67           H  
ATOM    715 1HG  PRO A  49       2.515  13.849  21.125  1.00  7.67           H  
ATOM    716 2HG  PRO A  49       1.382  13.444  19.832  1.00  7.67           H  
ATOM    717 1HD  PRO A  49       3.775  12.182  20.152  1.00  7.67           H  
ATOM    718 2HD  PRO A  49       3.061  12.403  18.491  1.00  7.67           H  
ATOM    719  N   GLN A  50       5.080  17.245  20.146  1.00  8.06           N  
ATOM    720  CA  GLN A  50       5.751  18.018  21.184  1.00  8.06           C  
ATOM    721  C   GLN A  50       4.922  18.071  22.471  1.00  8.06           C  
ATOM    722  O   GLN A  50       3.760  18.477  22.458  1.00  8.06           O  
ATOM    723  CB  GLN A  50       6.055  19.421  20.639  1.00  8.06           C  
ATOM    724  CG  GLN A  50       6.867  20.327  21.536  1.00  8.06           C  
ATOM    725  CD  GLN A  50       7.229  21.630  20.844  1.00  8.06           C  
ATOM    726  OE1 GLN A  50       6.719  21.931  19.759  1.00  8.06           O  
ATOM    727  NE2 GLN A  50       8.115  22.406  21.461  1.00  8.06           N  
ATOM    728  H   GLN A  50       4.783  17.708  19.298  1.00  8.06           H  
ATOM    729  HA  GLN A  50       6.696  17.526  21.418  1.00  8.06           H  
ATOM    730 1HB  GLN A  50       6.591  19.331  19.694  1.00  8.06           H  
ATOM    731 2HB  GLN A  50       5.115  19.931  20.429  1.00  8.06           H  
ATOM    732 1HG  GLN A  50       6.273  20.584  22.395  1.00  8.06           H  
ATOM    733 2HG  GLN A  50       7.781  19.819  21.839  1.00  8.06           H  
ATOM    734 1HE2 GLN A  50       8.397  23.276  21.050  1.00  8.06           H  
ATOM    735 2HE2 GLN A  50       8.504  22.123  22.337  1.00  8.06           H  
ATOM    736  N   SER A  51       5.555  17.735  23.597  1.00  8.63           N  
ATOM    737  CA  SER A  51       4.893  17.691  24.908  1.00  8.63           C  
ATOM    738  C   SER A  51       4.582  19.068  25.475  1.00  8.63           C  
ATOM    739  O   SER A  51       3.872  19.199  26.469  1.00  8.63           O  
ATOM    740  CB  SER A  51       5.750  16.918  25.890  1.00  8.63           C  
ATOM    741  OG  SER A  51       6.949  17.599  26.162  1.00  8.63           O  
ATOM    742  H   SER A  51       6.516  17.431  23.535  1.00  8.63           H  
ATOM    743  HA  SER A  51       3.948  17.157  24.787  1.00  8.63           H  
ATOM    744 1HB  SER A  51       5.193  16.765  26.816  1.00  8.63           H  
ATOM    745 2HB  SER A  51       5.971  15.934  25.478  1.00  8.63           H  
ATOM    746  HG  SER A  51       6.707  18.374  26.678  1.00  8.63           H  
ATOM    747  N   GLY A  52       5.144  20.094  24.855  1.00  9.53           N  
ATOM    748  CA  GLY A  52       4.933  21.469  25.269  1.00  9.53           C  
ATOM    749  C   GLY A  52       3.645  22.068  24.691  1.00  9.53           C  
ATOM    750  O   GLY A  52       3.303  23.211  25.000  1.00  9.53           O  
ATOM    751  H   GLY A  52       5.725  19.897  24.055  1.00  9.53           H  
ATOM    752 1HA  GLY A  52       4.896  21.515  26.358  1.00  9.53           H  
ATOM    753 2HA  GLY A  52       5.783  22.071  24.955  1.00  9.53           H  
ATOM    754  N   LYS A  53       2.938  21.313  23.843  1.00 10.90           N  
ATOM    755  CA  LYS A  53       1.709  21.815  23.242  1.00 10.90           C  
ATOM    756  C   LYS A  53       0.497  21.001  23.683  1.00 10.90           C  
ATOM    757  O   LYS A  53       0.099  20.036  23.031  1.00 10.90           O  
ATOM    758  CB  LYS A  53       1.846  21.830  21.725  1.00 10.90           C  
ATOM    759  CG  LYS A  53       2.892  22.832  21.220  1.00 10.90           C  
ATOM    760  CD  LYS A  53       3.056  22.779  19.715  1.00 10.90           C  
ATOM    761  CE  LYS A  53       4.042  23.836  19.235  1.00 10.90           C  
ATOM    762  NZ  LYS A  53       4.311  23.717  17.779  1.00 10.90           N  
ATOM    763  H   LYS A  53       3.245  20.370  23.599  1.00 10.90           H  
ATOM    764  HA  LYS A  53       1.551  22.839  23.576  1.00 10.90           H  
ATOM    765 1HB  LYS A  53       2.139  20.834  21.378  1.00 10.90           H  
ATOM    766 2HB  LYS A  53       0.886  22.071  21.272  1.00 10.90           H  
ATOM    767 1HG  LYS A  53       2.597  23.841  21.514  1.00 10.90           H  
ATOM    768 2HG  LYS A  53       3.856  22.610  21.677  1.00 10.90           H  
ATOM    769 1HD  LYS A  53       3.439  21.795  19.429  1.00 10.90           H  
ATOM    770 2HD  LYS A  53       2.093  22.933  19.230  1.00 10.90           H  
ATOM    771 1HE  LYS A  53       3.626  24.822  19.437  1.00 10.90           H  
ATOM    772 2HE  LYS A  53       4.975  23.733  19.780  1.00 10.90           H  
ATOM    773 1HZ  LYS A  53       4.963  24.432  17.495  1.00 10.90           H  
ATOM    774 2HZ  LYS A  53       4.707  22.804  17.587  1.00 10.90           H  
ATOM    775 3HZ  LYS A  53       3.451  23.824  17.268  1.00 10.90           H  
ATOM    776  N   GLY A  54      -0.101  21.404  24.799  1.00 12.84           N  
ATOM    777  CA  GLY A  54      -1.200  20.641  25.372  1.00 12.84           C  
ATOM    778  C   GLY A  54      -0.689  19.240  25.714  1.00 12.84           C  
ATOM    779  O   GLY A  54       0.395  19.111  26.271  1.00 12.84           O  
ATOM    780  H   GLY A  54       0.254  22.223  25.276  1.00 12.84           H  
ATOM    781 1HA  GLY A  54      -1.567  21.139  26.271  1.00 12.84           H  
ATOM    782 2HA  GLY A  54      -2.016  20.602  24.655  1.00 12.84           H  
ATOM    783  N   PRO A  55      -1.476  18.191  25.440  1.00 15.33           N  
ATOM    784  CA  PRO A  55      -2.838  18.147  24.917  1.00 15.33           C  
ATOM    785  C   PRO A  55      -3.864  18.770  25.868  1.00 15.33           C  
ATOM    786  O   PRO A  55      -4.935  19.192  25.438  1.00 15.33           O  
ATOM    787  CB  PRO A  55      -3.077  16.635  24.768  1.00 15.33           C  
ATOM    788  CG  PRO A  55      -2.097  15.991  25.716  1.00 15.33           C  
ATOM    789  CD  PRO A  55      -0.887  16.897  25.682  1.00 15.33           C  
ATOM    790  HA  PRO A  55      -2.873  18.627  23.931  1.00 15.33           H  
ATOM    791 1HB  PRO A  55      -4.124  16.395  25.009  1.00 15.33           H  
ATOM    792 2HB  PRO A  55      -2.912  16.338  23.721  1.00 15.33           H  
ATOM    793 1HG  PRO A  55      -2.549  15.909  26.714  1.00 15.33           H  
ATOM    794 2HG  PRO A  55      -1.869  14.969  25.389  1.00 15.33           H  
ATOM    795 1HD  PRO A  55      -0.361  16.908  26.641  1.00 15.33           H  
ATOM    796 2HD  PRO A  55      -0.215  16.636  24.852  1.00 15.33           H  
ATOM    797  N   GLY A  56      -3.522  18.852  27.148  1.00 17.87           N  
ATOM    798  CA  GLY A  56      -4.425  19.422  28.140  1.00 17.87           C  
ATOM    799  C   GLY A  56      -3.877  19.233  29.558  1.00 17.87           C  
ATOM    800  O   GLY A  56      -2.905  18.504  29.760  1.00 17.87           O  
ATOM    801  H   GLY A  56      -2.627  18.497  27.450  1.00 17.87           H  
ATOM    802 1HA  GLY A  56      -4.569  20.483  27.926  1.00 17.87           H  
ATOM    803 2HA  GLY A  56      -5.392  18.931  28.044  1.00 17.87           H  
ATOM    804  N   PRO A  57      -4.543  19.793  30.577  1.00 19.69           N  
ATOM    805  CA  PRO A  57      -4.180  19.726  31.986  1.00 19.69           C  
ATOM    806  C   PRO A  57      -4.210  18.298  32.529  1.00 19.69           C  
ATOM    807  O   PRO A  57      -3.570  17.986  33.533  1.00 19.69           O  
ATOM    808  CB  PRO A  57      -5.238  20.618  32.648  1.00 19.69           C  
ATOM    809  CG  PRO A  57      -6.410  20.618  31.684  1.00 19.69           C  
ATOM    810  CD  PRO A  57      -5.784  20.550  30.310  1.00 19.69           C  
ATOM    811  HA  PRO A  57      -3.175  20.161  32.115  1.00 19.69           H  
ATOM    812 1HB  PRO A  57      -5.504  20.208  33.635  1.00 19.69           H  
ATOM    813 2HB  PRO A  57      -4.830  21.624  32.820  1.00 19.69           H  
ATOM    814 1HG  PRO A  57      -7.069  19.764  31.896  1.00 19.69           H  
ATOM    815 2HG  PRO A  57      -7.015  21.527  31.829  1.00 19.69           H  
ATOM    816 1HD  PRO A  57      -6.465  20.011  29.642  1.00 19.69           H  
ATOM    817 2HD  PRO A  57      -5.546  21.558  29.938  1.00 19.69           H  
ATOM    818  N   GLY A  58      -4.938  17.415  31.838  1.00 20.12           N  
ATOM    819  CA  GLY A  58      -5.055  16.025  32.248  1.00 20.12           C  
ATOM    820  C   GLY A  58      -3.883  15.158  31.767  1.00 20.12           C  
ATOM    821  O   GLY A  58      -3.836  13.962  32.044  1.00 20.12           O  
ATOM    822  H   GLY A  58      -5.441  17.716  31.019  1.00 20.12           H  
ATOM    823 1HA  GLY A  58      -5.115  15.985  33.333  1.00 20.12           H  
ATOM    824 2HA  GLY A  58      -5.989  15.616  31.865  1.00 20.12           H  
ATOM    825  N   TYR A  59      -2.948  15.759  31.037  1.00 18.80           N  
ATOM    826  CA  TYR A  59      -1.777  15.062  30.517  1.00 18.80           C  
ATOM    827  C   TYR A  59      -0.867  14.429  31.579  1.00 18.80           C  
ATOM    828  O   TYR A  59      -0.446  13.280  31.430  1.00 18.80           O  
ATOM    829  CB  TYR A  59      -0.951  16.013  29.646  1.00 18.80           C  
ATOM    830  CG  TYR A  59       0.360  15.419  29.125  1.00 18.80           C  
ATOM    831  CD1 TYR A  59       0.362  14.537  28.054  1.00 18.80           C  
ATOM    832  CD2 TYR A  59       1.561  15.784  29.717  1.00 18.80           C  
ATOM    833  CE1 TYR A  59       1.558  14.025  27.577  1.00 18.80           C  
ATOM    834  CE2 TYR A  59       2.755  15.271  29.240  1.00 18.80           C  
ATOM    835  CZ  TYR A  59       2.754  14.396  28.174  1.00 18.80           C  
ATOM    836  OH  TYR A  59       3.941  13.890  27.690  1.00 18.80           O  
ATOM    837  H   TYR A  59      -3.037  16.752  30.819  1.00 18.80           H  
ATOM    838  HA  TYR A  59      -2.132  14.249  29.885  1.00 18.80           H  
ATOM    839 1HB  TYR A  59      -1.545  16.332  28.796  1.00 18.80           H  
ATOM    840 2HB  TYR A  59      -0.715  16.910  30.218  1.00 18.80           H  
ATOM    841  HD1 TYR A  59      -0.574  14.249  27.585  1.00 18.80           H  
ATOM    842  HD2 TYR A  59       1.562  16.480  30.556  1.00 18.80           H  
ATOM    843  HE1 TYR A  59       1.556  13.336  26.733  1.00 18.80           H  
ATOM    844  HE2 TYR A  59       3.695  15.562  29.707  1.00 18.80           H  
ATOM    845  HH  TYR A  59       4.676  14.357  28.095  1.00 18.80           H  
ATOM    846  N   GLY A  60      -0.516  15.200  32.615  1.00 16.18           N  
ATOM    847  CA  GLY A  60       0.509  14.778  33.570  1.00 16.18           C  
ATOM    848  C   GLY A  60       0.115  13.775  34.662  1.00 16.18           C  
ATOM    849  O   GLY A  60      -1.027  13.298  34.752  1.00 16.18           O  
ATOM    850  H   GLY A  60      -0.941  16.112  32.706  1.00 16.18           H  
ATOM    851 1HA  GLY A  60       1.341  14.357  33.003  1.00 16.18           H  
ATOM    852 2HA  GLY A  60       0.907  15.671  34.050  1.00 16.18           H  
ATOM    853  N   ARG A  61       1.085  13.536  35.551  1.00 13.47           N  
ATOM    854  CA  ARG A  61       1.014  12.525  36.603  1.00 13.47           C  
ATOM    855  C   ARG A  61      -0.138  12.654  37.579  1.00 13.47           C  
ATOM    856  O   ARG A  61      -0.696  11.648  38.000  1.00 13.47           O  
ATOM    857  CB  ARG A  61       2.302  12.523  37.408  1.00 13.47           C  
ATOM    858  CG  ARG A  61       3.523  11.972  36.684  1.00 13.47           C  
ATOM    859  CD  ARG A  61       4.751  12.072  37.530  1.00 13.47           C  
ATOM    860  NE  ARG A  61       5.927  11.538  36.858  1.00 13.47           N  
ATOM    861  CZ  ARG A  61       7.190  11.653  37.317  1.00 13.47           C  
ATOM    862  NH1 ARG A  61       7.427  12.286  38.446  1.00 13.47           N  
ATOM    863  NH2 ARG A  61       8.192  11.129  36.633  1.00 13.47           N  
ATOM    864  H   ARG A  61       1.959  14.032  35.436  1.00 13.47           H  
ATOM    865  HA  ARG A  61       0.930  11.556  36.113  1.00 13.47           H  
ATOM    866 1HB  ARG A  61       2.533  13.540  37.721  1.00 13.47           H  
ATOM    867 2HB  ARG A  61       2.160  11.931  38.313  1.00 13.47           H  
ATOM    868 1HG  ARG A  61       3.358  10.922  36.442  1.00 13.47           H  
ATOM    869 2HG  ARG A  61       3.689  12.535  35.765  1.00 13.47           H  
ATOM    870 1HD  ARG A  61       4.940  13.119  37.769  1.00 13.47           H  
ATOM    871 2HD  ARG A  61       4.600  11.513  38.453  1.00 13.47           H  
ATOM    872  HE  ARG A  61       5.787  11.044  35.989  1.00 13.47           H  
ATOM    873 1HH1 ARG A  61       6.663  12.688  38.968  1.00 13.47           H  
ATOM    874 2HH1 ARG A  61       8.373  12.371  38.788  1.00 13.47           H  
ATOM    875 1HH2 ARG A  61       8.012  10.642  35.766  1.00 13.47           H  
ATOM    876 2HH2 ARG A  61       9.137  11.215  36.976  1.00 13.47           H  
ATOM    877  N   LYS A  62      -0.530  13.869  37.935  1.00 11.39           N  
ATOM    878  CA  LYS A  62      -1.615  13.970  38.902  1.00 11.39           C  
ATOM    879  C   LYS A  62      -2.897  13.347  38.357  1.00 11.39           C  
ATOM    880  O   LYS A  62      -3.667  12.733  39.104  1.00 11.39           O  
ATOM    881  CB  LYS A  62      -1.868  15.426  39.279  1.00 11.39           C  
ATOM    882  CG  LYS A  62      -0.768  16.059  40.126  1.00 11.39           C  
ATOM    883  CD  LYS A  62      -1.086  17.515  40.451  1.00 11.39           C  
ATOM    884  CE  LYS A  62       0.012  18.153  41.295  1.00 11.39           C  
ATOM    885  NZ  LYS A  62      -0.273  19.588  41.580  1.00 11.39           N  
ATOM    886  H   LYS A  62      -0.078  14.691  37.564  1.00 11.39           H  
ATOM    887  HA  LYS A  62      -1.330  13.420  39.799  1.00 11.39           H  
ATOM    888 1HB  LYS A  62      -1.983  16.022  38.373  1.00 11.39           H  
ATOM    889 2HB  LYS A  62      -2.802  15.497  39.836  1.00 11.39           H  
ATOM    890 1HG  LYS A  62      -0.662  15.501  41.056  1.00 11.39           H  
ATOM    891 2HG  LYS A  62       0.177  16.012  39.585  1.00 11.39           H  
ATOM    892 1HD  LYS A  62      -1.192  18.080  39.524  1.00 11.39           H  
ATOM    893 2HD  LYS A  62      -2.026  17.568  40.999  1.00 11.39           H  
ATOM    894 1HE  LYS A  62       0.096  17.616  42.239  1.00 11.39           H  
ATOM    895 2HE  LYS A  62       0.960  18.082  40.762  1.00 11.39           H  
ATOM    896 1HZ  LYS A  62       0.473  19.976  42.139  1.00 11.39           H  
ATOM    897 2HZ  LYS A  62      -0.342  20.096  40.710  1.00 11.39           H  
ATOM    898 3HZ  LYS A  62      -1.146  19.664  42.084  1.00 11.39           H  
ATOM    899  N   LYS A  63      -3.144  13.516  37.059  1.00 10.07           N  
ATOM    900  CA  LYS A  63      -4.372  13.012  36.479  1.00 10.07           C  
ATOM    901  C   LYS A  63      -4.244  11.519  36.300  1.00 10.07           C  
ATOM    902  O   LYS A  63      -5.194  10.763  36.506  1.00 10.07           O  
ATOM    903  CB  LYS A  63      -4.692  13.672  35.163  1.00 10.07           C  
ATOM    904  CG  LYS A  63      -6.060  13.294  34.637  1.00 10.07           C  
ATOM    905  CD  LYS A  63      -7.142  13.903  35.534  1.00 10.07           C  
ATOM    906  CE  LYS A  63      -8.548  13.638  35.024  1.00 10.07           C  
ATOM    907  NZ  LYS A  63      -9.581  14.270  35.909  1.00 10.07           N  
ATOM    908  H   LYS A  63      -2.452  13.952  36.451  1.00 10.07           H  
ATOM    909  HA  LYS A  63      -5.193  13.200  37.172  1.00 10.07           H  
ATOM    910 1HB  LYS A  63      -4.639  14.751  35.273  1.00 10.07           H  
ATOM    911 2HB  LYS A  63      -3.944  13.377  34.429  1.00 10.07           H  
ATOM    912 1HG  LYS A  63      -6.180  13.639  33.616  1.00 10.07           H  
ATOM    913 2HG  LYS A  63      -6.151  12.216  34.653  1.00 10.07           H  
ATOM    914 1HD  LYS A  63      -7.053  13.475  36.533  1.00 10.07           H  
ATOM    915 2HD  LYS A  63      -6.990  14.979  35.608  1.00 10.07           H  
ATOM    916 1HE  LYS A  63      -8.649  14.035  34.015  1.00 10.07           H  
ATOM    917 2HE  LYS A  63      -8.716  12.560  34.998  1.00 10.07           H  
ATOM    918 1HZ  LYS A  63     -10.505  14.074  35.556  1.00 10.07           H  
ATOM    919 2HZ  LYS A  63      -9.495  13.900  36.861  1.00 10.07           H  
ATOM    920 3HZ  LYS A  63      -9.438  15.268  35.932  1.00 10.07           H  
ATOM    921  N   ARG A  64      -3.054  11.082  35.891  1.00  9.62           N  
ATOM    922  CA  ARG A  64      -2.847   9.666  35.648  1.00  9.62           C  
ATOM    923  C   ARG A  64      -3.089   8.897  36.945  1.00  9.62           C  
ATOM    924  O   ARG A  64      -3.722   7.840  36.943  1.00  9.62           O  
ATOM    925  CB  ARG A  64      -1.437   9.439  35.140  1.00  9.62           C  
ATOM    926  CG  ARG A  64      -1.206   9.997  33.732  1.00  9.62           C  
ATOM    927  CD  ARG A  64       0.209   9.887  33.284  1.00  9.62           C  
ATOM    928  NE  ARG A  64       0.404  10.512  31.981  1.00  9.62           N  
ATOM    929  CZ  ARG A  64       1.574  10.580  31.319  1.00  9.62           C  
ATOM    930  NH1 ARG A  64       2.664  10.050  31.831  1.00  9.62           N  
ATOM    931  NH2 ARG A  64       1.623  11.178  30.149  1.00  9.62           N  
ATOM    932  H   ARG A  64      -2.301  11.753  35.713  1.00  9.62           H  
ATOM    933  HA  ARG A  64      -3.554   9.327  34.895  1.00  9.62           H  
ATOM    934 1HB  ARG A  64      -0.731   9.910  35.815  1.00  9.62           H  
ATOM    935 2HB  ARG A  64      -1.217   8.373  35.126  1.00  9.62           H  
ATOM    936 1HG  ARG A  64      -1.826   9.449  33.026  1.00  9.62           H  
ATOM    937 2HG  ARG A  64      -1.488  11.050  33.709  1.00  9.62           H  
ATOM    938 1HD  ARG A  64       0.854  10.391  33.999  1.00  9.62           H  
ATOM    939 2HD  ARG A  64       0.493   8.840  33.210  1.00  9.62           H  
ATOM    940  HE  ARG A  64      -0.399  10.971  31.552  1.00  9.62           H  
ATOM    941 1HH1 ARG A  64       2.627   9.589  32.726  1.00  9.62           H  
ATOM    942 2HH1 ARG A  64       3.534  10.107  31.324  1.00  9.62           H  
ATOM    943 1HH2 ARG A  64       0.768  11.567  29.756  1.00  9.62           H  
ATOM    944 2HH2 ARG A  64       2.493  11.226  29.642  1.00  9.62           H  
ATOM    945  N   ARG A  65      -2.650   9.470  38.068  1.00 10.06           N  
ATOM    946  CA  ARG A  65      -2.869   8.844  39.361  1.00 10.06           C  
ATOM    947  C   ARG A  65      -4.360   8.757  39.686  1.00 10.06           C  
ATOM    948  O   ARG A  65      -4.811   7.750  40.230  1.00 10.06           O  
ATOM    949  CB  ARG A  65      -2.136   9.622  40.437  1.00 10.06           C  
ATOM    950  CG  ARG A  65      -0.616   9.474  40.389  1.00 10.06           C  
ATOM    951  CD  ARG A  65       0.060  10.388  41.339  1.00 10.06           C  
ATOM    952  NE  ARG A  65       1.511  10.239  41.296  1.00 10.06           N  
ATOM    953  CZ  ARG A  65       2.385  11.079  41.884  1.00 10.06           C  
ATOM    954  NH1 ARG A  65       1.947  12.127  42.547  1.00 10.06           N  
ATOM    955  NH2 ARG A  65       3.685  10.851  41.796  1.00 10.06           N  
ATOM    956  H   ARG A  65      -2.120  10.340  38.020  1.00 10.06           H  
ATOM    957  HA  ARG A  65      -2.463   7.835  39.327  1.00 10.06           H  
ATOM    958 1HB  ARG A  65      -2.368  10.683  40.337  1.00 10.06           H  
ATOM    959 2HB  ARG A  65      -2.478   9.299  41.419  1.00 10.06           H  
ATOM    960 1HG  ARG A  65      -0.350   8.453  40.654  1.00 10.06           H  
ATOM    961 2HG  ARG A  65      -0.259   9.686  39.386  1.00 10.06           H  
ATOM    962 1HD  ARG A  65      -0.184  11.418  41.074  1.00 10.06           H  
ATOM    963 2HD  ARG A  65      -0.278  10.180  42.351  1.00 10.06           H  
ATOM    964  HE  ARG A  65       1.885   9.443  40.798  1.00 10.06           H  
ATOM    965 1HH1 ARG A  65       0.954  12.301  42.614  1.00 10.06           H  
ATOM    966 2HH1 ARG A  65       2.602  12.754  42.990  1.00 10.06           H  
ATOM    967 1HH2 ARG A  65       4.025  10.044  41.290  1.00 10.06           H  
ATOM    968 2HH2 ARG A  65       4.338  11.480  42.241  1.00 10.06           H  
ATOM    969  N   GLN A  66      -5.139   9.791  39.335  1.00 11.37           N  
ATOM    970  CA  GLN A  66      -6.585   9.759  39.569  1.00 11.37           C  
ATOM    971  C   GLN A  66      -7.275   8.696  38.704  1.00 11.37           C  
ATOM    972  O   GLN A  66      -8.222   8.041  39.138  1.00 11.37           O  
ATOM    973  CB  GLN A  66      -7.227  11.120  39.271  1.00 11.37           C  
ATOM    974  CG  GLN A  66      -6.864  12.232  40.232  1.00 11.37           C  
ATOM    975  CD  GLN A  66      -7.473  13.587  39.831  1.00 11.37           C  
ATOM    976  OE1 GLN A  66      -8.290  13.697  38.893  1.00 11.37           O  
ATOM    977  NE2 GLN A  66      -7.071  14.632  40.549  1.00 11.37           N  
ATOM    978  H   GLN A  66      -4.717  10.628  38.925  1.00 11.37           H  
ATOM    979  HA  GLN A  66      -6.757   9.504  40.616  1.00 11.37           H  
ATOM    980 1HB  GLN A  66      -6.934  11.438  38.273  1.00 11.37           H  
ATOM    981 2HB  GLN A  66      -8.309  11.014  39.271  1.00 11.37           H  
ATOM    982 1HG  GLN A  66      -7.231  11.970  41.224  1.00 11.37           H  
ATOM    983 2HG  GLN A  66      -5.785  12.334  40.253  1.00 11.37           H  
ATOM    984 1HE2 GLN A  66      -7.421  15.546  40.348  1.00 11.37           H  
ATOM    985 2HE2 GLN A  66      -6.413  14.501  41.292  1.00 11.37           H  
ATOM    986  N   ARG A  67      -6.804   8.558  37.460  1.00 13.45           N  
ATOM    987  CA  ARG A  67      -7.357   7.601  36.498  1.00 13.45           C  
ATOM    988  C   ARG A  67      -7.072   6.133  36.830  1.00 13.45           C  
ATOM    989  O   ARG A  67      -7.894   5.260  36.555  1.00 13.45           O  
ATOM    990  CB  ARG A  67      -6.818   7.898  35.107  1.00 13.45           C  
ATOM    991  CG  ARG A  67      -7.361   9.166  34.451  1.00 13.45           C  
ATOM    992  CD  ARG A  67      -6.657   9.458  33.169  1.00 13.45           C  
ATOM    993  NE  ARG A  67      -7.218  10.610  32.476  1.00 13.45           N  
ATOM    994  CZ  ARG A  67      -6.584  11.307  31.507  1.00 13.45           C  
ATOM    995  NH1 ARG A  67      -5.366  10.972  31.142  1.00 13.45           N  
ATOM    996  NH2 ARG A  67      -7.183  12.332  30.924  1.00 13.45           N  
ATOM    997  H   ARG A  67      -6.038   9.160  37.165  1.00 13.45           H  
ATOM    998  HA  ARG A  67      -8.437   7.738  36.481  1.00 13.45           H  
ATOM    999 1HB  ARG A  67      -5.736   7.998  35.161  1.00 13.45           H  
ATOM   1000 2HB  ARG A  67      -7.036   7.061  34.447  1.00 13.45           H  
ATOM   1001 1HG  ARG A  67      -8.422   9.044  34.242  1.00 13.45           H  
ATOM   1002 2HG  ARG A  67      -7.219  10.009  35.127  1.00 13.45           H  
ATOM   1003 1HD  ARG A  67      -5.609   9.672  33.383  1.00 13.45           H  
ATOM   1004 2HD  ARG A  67      -6.726   8.595  32.511  1.00 13.45           H  
ATOM   1005  HE  ARG A  67      -8.151  10.899  32.727  1.00 13.45           H  
ATOM   1006 1HH1 ARG A  67      -4.903  10.195  31.586  1.00 13.45           H  
ATOM   1007 2HH1 ARG A  67      -4.890  11.504  30.425  1.00 13.45           H  
ATOM   1008 1HH2 ARG A  67      -8.119  12.594  31.197  1.00 13.45           H  
ATOM   1009 2HH2 ARG A  67      -6.701  12.851  30.203  1.00 13.45           H  
ATOM   1010  N   ARG A  68      -5.899   5.860  37.391  1.00 16.16           N  
ATOM   1011  CA  ARG A  68      -5.501   4.493  37.717  1.00 16.16           C  
ATOM   1012  C   ARG A  68      -6.212   3.919  38.943  1.00 16.16           C  
ATOM   1013  O   ARG A  68      -6.419   4.614  39.935  1.00 16.16           O  
ATOM   1014  CB  ARG A  68      -3.998   4.445  37.934  1.00 16.16           C  
ATOM   1015  CG  ARG A  68      -3.168   4.649  36.668  1.00 16.16           C  
ATOM   1016  CD  ARG A  68      -1.720   4.771  36.967  1.00 16.16           C  
ATOM   1017  NE  ARG A  68      -0.932   4.971  35.756  1.00 16.16           N  
ATOM   1018  CZ  ARG A  68       0.386   5.246  35.736  1.00 16.16           C  
ATOM   1019  NH1 ARG A  68       1.052   5.359  36.865  1.00 16.16           N  
ATOM   1020  NH2 ARG A  68       1.012   5.402  34.582  1.00 16.16           N  
ATOM   1021  H   ARG A  68      -5.242   6.621  37.564  1.00 16.16           H  
ATOM   1022  HA  ARG A  68      -5.743   3.866  36.862  1.00 16.16           H  
ATOM   1023 1HB  ARG A  68      -3.717   5.236  38.635  1.00 16.16           H  
ATOM   1024 2HB  ARG A  68      -3.719   3.493  38.380  1.00 16.16           H  
ATOM   1025 1HG  ARG A  68      -3.305   3.787  36.015  1.00 16.16           H  
ATOM   1026 2HG  ARG A  68      -3.499   5.543  36.149  1.00 16.16           H  
ATOM   1027 1HD  ARG A  68      -1.565   5.631  37.621  1.00 16.16           H  
ATOM   1028 2HD  ARG A  68      -1.369   3.867  37.461  1.00 16.16           H  
ATOM   1029  HE  ARG A  68      -1.409   4.889  34.868  1.00 16.16           H  
ATOM   1030 1HH1 ARG A  68       0.574   5.238  37.746  1.00 16.16           H  
ATOM   1031 2HH1 ARG A  68       2.041   5.562  36.850  1.00 16.16           H  
ATOM   1032 1HH2 ARG A  68       0.502   5.309  33.714  1.00 16.16           H  
ATOM   1033 2HH2 ARG A  68       2.001   5.603  34.568  1.00 16.16           H  
ATOM   1034  N   ARG A  69      -6.507   2.613  38.868  1.00 19.08           N  
ATOM   1035  CA  ARG A  69      -7.129   1.814  39.933  1.00 19.08           C  
ATOM   1036  C   ARG A  69      -8.609   2.138  40.087  1.00 19.08           C  
ATOM   1037  O   ARG A  69      -9.300   2.326  39.087  1.00 19.08           O  
ATOM   1038  OXT ARG A  69      -9.160   1.832  41.144  1.00 19.08           O  
ATOM   1039  CB  ARG A  69      -6.419   1.976  41.279  1.00 19.08           C  
ATOM   1040  CG  ARG A  69      -4.991   1.438  41.323  1.00 19.08           C  
ATOM   1041  CD  ARG A  69      -4.382   1.602  42.671  1.00 19.08           C  
ATOM   1042  NE  ARG A  69      -2.993   1.156  42.705  1.00 19.08           N  
ATOM   1043  CZ  ARG A  69      -2.597  -0.116  42.930  1.00 19.08           C  
ATOM   1044  NH1 ARG A  69      -3.488  -1.060  43.144  1.00 19.08           N  
ATOM   1045  NH2 ARG A  69      -1.309  -0.414  42.937  1.00 19.08           N  
ATOM   1046  H   ARG A  69      -6.297   2.144  38.000  1.00 19.08           H  
ATOM   1047  HA  ARG A  69      -7.046   0.762  39.653  1.00 19.08           H  
ATOM   1048 1HB  ARG A  69      -6.412   3.002  41.620  1.00 19.08           H  
ATOM   1049 2HB  ARG A  69      -6.977   1.410  42.026  1.00 19.08           H  
ATOM   1050 1HG  ARG A  69      -4.991   0.379  41.071  1.00 19.08           H  
ATOM   1051 2HG  ARG A  69      -4.376   1.983  40.606  1.00 19.08           H  
ATOM   1052 1HD  ARG A  69      -4.408   2.655  42.952  1.00 19.08           H  
ATOM   1053 2HD  ARG A  69      -4.945   1.020  43.399  1.00 19.08           H  
ATOM   1054  HE  ARG A  69      -2.274   1.849  42.546  1.00 19.08           H  
ATOM   1055 1HH1 ARG A  69      -4.473  -0.835  43.141  1.00 19.08           H  
ATOM   1056 2HH1 ARG A  69      -3.188  -2.009  43.312  1.00 19.08           H  
ATOM   1057 1HH2 ARG A  69      -0.621   0.309  42.776  1.00 19.08           H  
ATOM   1058 2HH2 ARG A  69      -1.012  -1.364  43.105  1.00 19.08           H  
TER    1059
ENDMDL

REMARK ID 691205 MODEL 5 23
PFRMAT TS
TARGET 23
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   ASP A   1       1.477  -1.005  -1.854  1.00  8.02           N  
ATOM      2  CA  ASP A   1       2.777  -0.426  -1.548  1.00  8.02           C  
ATOM      3  C   ASP A   1       2.551   0.765  -0.605  1.00  8.02           C  
ATOM      4  O   ASP A   1       1.612   0.750   0.194  1.00  8.02           O  
ATOM      5  CB  ASP A   1       3.476  -0.012  -2.858  1.00  8.02           C  
ATOM      6  CG  ASP A   1       5.006   0.159  -2.750  1.00  8.02           C  
ATOM      7  OD1 ASP A   1       5.728  -0.777  -2.999  1.00  8.02           O  
ATOM      8  OD2 ASP A   1       5.412   1.229  -2.381  1.00  8.02           O  
ATOM      9 1H   ASP A   1       1.553  -1.604  -2.663  1.00  8.02           H  
ATOM     10 2H   ASP A   1       1.154  -1.544  -1.063  1.00  8.02           H  
ATOM     11 3H   ASP A   1       0.821  -0.261  -2.044  1.00  8.02           H  
ATOM     12  HA  ASP A   1       3.390  -1.168  -1.034  1.00  8.02           H  
ATOM     13 1HB  ASP A   1       3.271  -0.762  -3.621  1.00  8.02           H  
ATOM     14 2HB  ASP A   1       3.044   0.931  -3.210  1.00  8.02           H  
ATOM     15  N   VAL A   2       3.378   1.801  -0.698  1.00  7.64           N  
ATOM     16  CA  VAL A   2       3.214   2.977   0.144  1.00  7.64           C  
ATOM     17  C   VAL A   2       2.205   3.946  -0.442  1.00  7.64           C  
ATOM     18  O   VAL A   2       2.318   4.338  -1.605  1.00  7.64           O  
ATOM     19  CB  VAL A   2       4.557   3.692   0.310  1.00  7.64           C  
ATOM     20  CG1 VAL A   2       4.376   4.975   1.119  1.00  7.64           C  
ATOM     21  CG2 VAL A   2       5.543   2.757   0.982  1.00  7.64           C  
ATOM     22  H   VAL A   2       4.160   1.785  -1.351  1.00  7.64           H  
ATOM     23  HA  VAL A   2       2.863   2.656   1.124  1.00  7.64           H  
ATOM     24  HB  VAL A   2       4.932   3.962  -0.668  1.00  7.64           H  
ATOM     25 1HG1 VAL A   2       5.336   5.482   1.218  1.00  7.64           H  
ATOM     26 2HG1 VAL A   2       3.674   5.634   0.607  1.00  7.64           H  
ATOM     27 3HG1 VAL A   2       3.989   4.732   2.108  1.00  7.64           H  
ATOM     28 1HG2 VAL A   2       6.506   3.257   1.087  1.00  7.64           H  
ATOM     29 2HG2 VAL A   2       5.168   2.479   1.967  1.00  7.64           H  
ATOM     30 3HG2 VAL A   2       5.663   1.860   0.367  1.00  7.64           H  
ATOM     31  N   GLU A   3       1.220   4.327   0.365  1.00  7.29           N  
ATOM     32  CA  GLU A   3       0.180   5.249  -0.069  1.00  7.29           C  
ATOM     33  C   GLU A   3       0.238   6.551   0.719  1.00  7.29           C  
ATOM     34  O   GLU A   3       0.267   6.543   1.952  1.00  7.29           O  
ATOM     35  CB  GLU A   3      -1.195   4.579   0.053  1.00  7.29           C  
ATOM     36  CG  GLU A   3      -2.377   5.423  -0.413  1.00  7.29           C  
ATOM     37  CD  GLU A   3      -3.700   4.672  -0.368  1.00  7.29           C  
ATOM     38  OE1 GLU A   3      -3.701   3.533   0.036  1.00  7.29           O  
ATOM     39  OE2 GLU A   3      -4.702   5.235  -0.751  1.00  7.29           O  
ATOM     40  H   GLU A   3       1.192   3.958   1.306  1.00  7.29           H  
ATOM     41  HA  GLU A   3       0.352   5.494  -1.106  1.00  7.29           H  
ATOM     42 1HB  GLU A   3      -1.198   3.661  -0.535  1.00  7.29           H  
ATOM     43 2HB  GLU A   3      -1.371   4.302   1.091  1.00  7.29           H  
ATOM     44 1HG  GLU A   3      -2.451   6.300   0.230  1.00  7.29           H  
ATOM     45 2HG  GLU A   3      -2.189   5.769  -1.416  1.00  7.29           H  
ATOM     46  N   GLY A   4       0.303   7.665  -0.006  1.00  7.01           N  
ATOM     47  CA  GLY A   4       0.370   8.998   0.585  1.00  7.01           C  
ATOM     48  C   GLY A   4      -1.014   9.625   0.671  1.00  7.01           C  
ATOM     49  O   GLY A   4      -2.020   8.938   0.514  1.00  7.01           O  
ATOM     50  H   GLY A   4       0.296   7.584  -1.012  1.00  7.01           H  
ATOM     51 1HA  GLY A   4       0.814   8.941   1.578  1.00  7.01           H  
ATOM     52 2HA  GLY A   4       1.020   9.626  -0.021  1.00  7.01           H  
ATOM     53  N   ASN A   5      -1.064  10.939   0.896  1.00  6.84           N  
ATOM     54  CA  ASN A   5      -2.358  11.622   1.028  1.00  6.84           C  
ATOM     55  C   ASN A   5      -2.711  12.505  -0.168  1.00  6.84           C  
ATOM     56  O   ASN A   5      -3.880  12.657  -0.514  1.00  6.84           O  
ATOM     57  CB  ASN A   5      -2.369  12.466   2.284  1.00  6.84           C  
ATOM     58  CG  ASN A   5      -2.253  11.643   3.540  1.00  6.84           C  
ATOM     59  OD1 ASN A   5      -3.199  10.961   3.948  1.00  6.84           O  
ATOM     60  ND2 ASN A   5      -1.100  11.694   4.162  1.00  6.84           N  
ATOM     61  H   ASN A   5      -0.198  11.445   1.006  1.00  6.84           H  
ATOM     62  HA  ASN A   5      -3.140  10.867   1.109  1.00  6.84           H  
ATOM     63 1HB  ASN A   5      -1.546  13.178   2.252  1.00  6.84           H  
ATOM     64 2HB  ASN A   5      -3.295  13.042   2.322  1.00  6.84           H  
ATOM     65 1HD2 ASN A   5      -0.963  11.169   5.003  1.00  6.84           H  
ATOM     66 2HD2 ASN A   5      -0.361  12.258   3.799  1.00  6.84           H  
ATOM     67  N   TRP A   6      -1.696  13.116  -0.764  1.00  6.79           N  
ATOM     68  CA  TRP A   6      -1.835  14.067  -1.869  1.00  6.79           C  
ATOM     69  C   TRP A   6      -3.060  14.970  -1.693  1.00  6.79           C  
ATOM     70  O   TRP A   6      -3.952  15.010  -2.550  1.00  6.79           O  
ATOM     71  CB  TRP A   6      -1.882  13.378  -3.226  1.00  6.79           C  
ATOM     72  CG  TRP A   6      -1.654  14.370  -4.339  1.00  6.79           C  
ATOM     73  CD1 TRP A   6      -2.477  14.779  -5.318  1.00  6.79           C  
ATOM     74  CD2 TRP A   6      -0.450  15.108  -4.514  1.00  6.79           C  
ATOM     75  NE1 TRP A   6      -1.863  15.702  -6.088  1.00  6.79           N  
ATOM     76  CE2 TRP A   6      -0.616  15.909  -5.612  1.00  6.79           C  
ATOM     77  CE3 TRP A   6       0.726  15.140  -3.838  1.00  6.79           C  
ATOM     78  CZ2 TRP A   6       0.377  16.739  -6.055  1.00  6.79           C  
ATOM     79  CZ3 TRP A   6       1.735  15.965  -4.261  1.00  6.79           C  
ATOM     80  CH2 TRP A   6       1.574  16.746  -5.347  1.00  6.79           C  
ATOM     81  H   TRP A   6      -0.769  12.909  -0.430  1.00  6.79           H  
ATOM     82  HA  TRP A   6      -0.956  14.709  -1.873  1.00  6.79           H  
ATOM     83 1HB  TRP A   6      -1.137  12.593  -3.277  1.00  6.79           H  
ATOM     84 2HB  TRP A   6      -2.861  12.915  -3.370  1.00  6.79           H  
ATOM     85  HD1 TRP A   6      -3.461  14.430  -5.481  1.00  6.79           H  
ATOM     86  HE1 TRP A   6      -2.272  16.158  -6.884  1.00  6.79           H  
ATOM     87  HE3 TRP A   6       0.838  14.508  -2.997  1.00  6.79           H  
ATOM     88  HZ2 TRP A   6       0.249  17.355  -6.905  1.00  6.79           H  
ATOM     89  HZ3 TRP A   6       2.658  15.962  -3.708  1.00  6.79           H  
ATOM     90  HH2 TRP A   6       2.395  17.385  -5.657  1.00  6.79           H  
ATOM     91  N   ALA A   7      -3.078  15.741  -0.598  1.00  6.82           N  
ATOM     92  CA  ALA A   7      -4.200  16.616  -0.235  1.00  6.82           C  
ATOM     93  C   ALA A   7      -4.513  17.611  -1.345  1.00  6.82           C  
ATOM     94  O   ALA A   7      -5.662  18.036  -1.530  1.00  6.82           O  
ATOM     95  CB  ALA A   7      -3.877  17.372   1.037  1.00  6.82           C  
ATOM     96  H   ALA A   7      -2.296  15.677   0.036  1.00  6.82           H  
ATOM     97  HA  ALA A   7      -5.078  15.990  -0.075  1.00  6.82           H  
ATOM     98 1HB  ALA A   7      -4.725  17.997   1.311  1.00  6.82           H  
ATOM     99 2HB  ALA A   7      -3.672  16.663   1.838  1.00  6.82           H  
ATOM    100 3HB  ALA A   7      -3.006  18.000   0.872  1.00  6.82           H  
ATOM    101  N   LEU A   8      -3.479  17.923  -2.114  1.00  6.92           N  
ATOM    102  CA  LEU A   8      -3.488  18.847  -3.225  1.00  6.92           C  
ATOM    103  C   LEU A   8      -4.451  18.429  -4.329  1.00  6.92           C  
ATOM    104  O   LEU A   8      -4.806  19.253  -5.174  1.00  6.92           O  
ATOM    105  CB  LEU A   8      -2.080  18.951  -3.784  1.00  6.92           C  
ATOM    106  CG  LEU A   8      -1.089  19.601  -2.852  1.00  6.92           C  
ATOM    107  CD1 LEU A   8       0.262  19.494  -3.431  1.00  6.92           C  
ATOM    108  CD2 LEU A   8      -1.466  21.040  -2.631  1.00  6.92           C  
ATOM    109  H   LEU A   8      -2.599  17.490  -1.882  1.00  6.92           H  
ATOM    110  HA  LEU A   8      -3.794  19.822  -2.854  1.00  6.92           H  
ATOM    111 1HB  LEU A   8      -1.725  17.952  -3.995  1.00  6.92           H  
ATOM    112 2HB  LEU A   8      -2.104  19.515  -4.715  1.00  6.92           H  
ATOM    113  HG  LEU A   8      -1.097  19.083  -1.902  1.00  6.92           H  
ATOM    114 1HD1 LEU A   8       0.964  19.952  -2.756  1.00  6.92           H  
ATOM    115 2HD1 LEU A   8       0.499  18.460  -3.549  1.00  6.92           H  
ATOM    116 3HD1 LEU A   8       0.302  19.998  -4.395  1.00  6.92           H  
ATOM    117 1HD2 LEU A   8      -0.746  21.502  -1.953  1.00  6.92           H  
ATOM    118 2HD2 LEU A   8      -1.457  21.570  -3.583  1.00  6.92           H  
ATOM    119 3HD2 LEU A   8      -2.462  21.089  -2.195  1.00  6.92           H  
ATOM    120  N   THR A   9      -4.913  17.169  -4.314  1.00  7.06           N  
ATOM    121  CA  THR A   9      -5.875  16.705  -5.306  1.00  7.06           C  
ATOM    122  C   THR A   9      -7.022  17.715  -5.423  1.00  7.06           C  
ATOM    123  O   THR A   9      -7.494  18.008  -6.521  1.00  7.06           O  
ATOM    124  CB  THR A   9      -6.543  15.366  -4.914  1.00  7.06           C  
ATOM    125  OG1 THR A   9      -5.575  14.350  -4.699  1.00  7.06           O  
ATOM    126  CG2 THR A   9      -7.450  14.929  -6.055  1.00  7.06           C  
ATOM    127  H   THR A   9      -4.589  16.514  -3.602  1.00  7.06           H  
ATOM    128  HA  THR A   9      -5.381  16.602  -6.267  1.00  7.06           H  
ATOM    129  HB  THR A   9      -7.130  15.499  -4.008  1.00  7.06           H  
ATOM    130  HG1 THR A   9      -5.048  14.565  -3.887  1.00  7.06           H  
ATOM    131 1HG2 THR A   9      -7.936  13.991  -5.796  1.00  7.06           H  
ATOM    132 2HG2 THR A   9      -8.207  15.695  -6.234  1.00  7.06           H  
ATOM    133 3HG2 THR A   9      -6.853  14.791  -6.953  1.00  7.06           H  
ATOM    134  N   GLY A  10      -7.483  18.248  -4.287  1.00  7.23           N  
ATOM    135  CA  GLY A  10      -8.629  19.152  -4.262  1.00  7.23           C  
ATOM    136  C   GLY A  10      -8.472  20.401  -5.141  1.00  7.23           C  
ATOM    137  O   GLY A  10      -9.468  20.966  -5.594  1.00  7.23           O  
ATOM    138  H   GLY A  10      -7.001  18.028  -3.410  1.00  7.23           H  
ATOM    139 1HA  GLY A  10      -9.515  18.602  -4.578  1.00  7.23           H  
ATOM    140 2HA  GLY A  10      -8.808  19.461  -3.233  1.00  7.23           H  
ATOM    141  N   GLY A  11      -7.238  20.868  -5.335  1.00  7.42           N  
ATOM    142  CA  GLY A  11      -6.970  22.054  -6.140  1.00  7.42           C  
ATOM    143  C   GLY A  11      -6.255  21.725  -7.450  1.00  7.42           C  
ATOM    144  O   GLY A  11      -5.810  22.636  -8.156  1.00  7.42           O  
ATOM    145  H   GLY A  11      -6.441  20.347  -4.972  1.00  7.42           H  
ATOM    146 1HA  GLY A  11      -7.906  22.567  -6.356  1.00  7.42           H  
ATOM    147 2HA  GLY A  11      -6.359  22.744  -5.561  1.00  7.42           H  
ATOM    148  N   MET A  12      -6.177  20.431  -7.804  1.00  7.66           N  
ATOM    149  CA  MET A  12      -5.382  19.957  -8.948  1.00  7.66           C  
ATOM    150  C   MET A  12      -5.644  20.607 -10.291  1.00  7.66           C  
ATOM    151  O   MET A  12      -4.827  20.491 -11.191  1.00  7.66           O  
ATOM    152  CB  MET A  12      -5.508  18.454  -9.100  1.00  7.66           C  
ATOM    153  CG  MET A  12      -6.825  17.944  -9.609  1.00  7.66           C  
ATOM    154  SD  MET A  12      -6.843  16.150  -9.653  1.00  7.66           S  
ATOM    155  CE  MET A  12      -8.482  15.828 -10.251  1.00  7.66           C  
ATOM    156  H   MET A  12      -6.639  19.724  -7.228  1.00  7.66           H  
ATOM    157  HA  MET A  12      -4.337  20.159  -8.709  1.00  7.66           H  
ATOM    158 1HB  MET A  12      -4.759  18.113  -9.806  1.00  7.66           H  
ATOM    159 2HB  MET A  12      -5.305  17.979  -8.148  1.00  7.66           H  
ATOM    160 1HG  MET A  12      -7.635  18.289  -8.973  1.00  7.66           H  
ATOM    161 2HG  MET A  12      -6.997  18.318 -10.614  1.00  7.66           H  
ATOM    162 1HE  MET A  12      -8.639  14.754 -10.327  1.00  7.66           H  
ATOM    163 2HE  MET A  12      -9.207  16.254  -9.557  1.00  7.66           H  
ATOM    164 3HE  MET A  12      -8.604  16.281 -11.234  1.00  7.66           H  
ATOM    165  N   GLU A  13      -6.754  21.301 -10.455  1.00  8.00           N  
ATOM    166  CA  GLU A  13      -7.004  21.955 -11.725  1.00  8.00           C  
ATOM    167  C   GLU A  13      -5.900  22.984 -12.007  1.00  8.00           C  
ATOM    168  O   GLU A  13      -5.526  23.195 -13.161  1.00  8.00           O  
ATOM    169  CB  GLU A  13      -8.377  22.626 -11.723  1.00  8.00           C  
ATOM    170  CG  GLU A  13      -9.550  21.645 -11.725  1.00  8.00           C  
ATOM    171  CD  GLU A  13     -10.901  22.324 -11.678  1.00  8.00           C  
ATOM    172  OE1 GLU A  13     -10.942  23.520 -11.509  1.00  8.00           O  
ATOM    173  OE2 GLU A  13     -11.889  21.642 -11.816  1.00  8.00           O  
ATOM    174  H   GLU A  13      -7.410  21.384  -9.692  1.00  8.00           H  
ATOM    175  HA  GLU A  13      -6.978  21.205 -12.516  1.00  8.00           H  
ATOM    176 1HB  GLU A  13      -8.469  23.257 -10.838  1.00  8.00           H  
ATOM    177 2HB  GLU A  13      -8.469  23.271 -12.596  1.00  8.00           H  
ATOM    178 1HG  GLU A  13      -9.495  21.034 -12.626  1.00  8.00           H  
ATOM    179 2HG  GLU A  13      -9.449  20.982 -10.865  1.00  8.00           H  
ATOM    180  N   LEU A  14      -5.394  23.622 -10.939  1.00  8.40           N  
ATOM    181  CA  LEU A  14      -4.350  24.640 -11.020  1.00  8.40           C  
ATOM    182  C   LEU A  14      -4.495  25.479 -12.285  1.00  8.40           C  
ATOM    183  O   LEU A  14      -5.554  26.073 -12.517  1.00  8.40           O  
ATOM    184  CB  LEU A  14      -2.990  23.934 -10.964  1.00  8.40           C  
ATOM    185  CG  LEU A  14      -2.767  23.126  -9.703  1.00  8.40           C  
ATOM    186  CD1 LEU A  14      -1.470  22.391  -9.796  1.00  8.40           C  
ATOM    187  CD2 LEU A  14      -2.797  24.044  -8.499  1.00  8.40           C  
ATOM    188  H   LEU A  14      -5.724  23.348 -10.015  1.00  8.40           H  
ATOM    189  HA  LEU A  14      -4.443  25.296 -10.156  1.00  8.40           H  
ATOM    190 1HB  LEU A  14      -2.914  23.248 -11.807  1.00  8.40           H  
ATOM    191 2HB  LEU A  14      -2.193  24.670 -11.020  1.00  8.40           H  
ATOM    192  HG  LEU A  14      -3.554  22.398  -9.608  1.00  8.40           H  
ATOM    193 1HD1 LEU A  14      -1.361  21.817  -8.896  1.00  8.40           H  
ATOM    194 2HD1 LEU A  14      -1.468  21.734 -10.648  1.00  8.40           H  
ATOM    195 3HD1 LEU A  14      -0.644  23.095  -9.892  1.00  8.40           H  
ATOM    196 1HD2 LEU A  14      -2.656  23.456  -7.591  1.00  8.40           H  
ATOM    197 2HD2 LEU A  14      -2.003  24.785  -8.583  1.00  8.40           H  
ATOM    198 3HD2 LEU A  14      -3.766  24.547  -8.456  1.00  8.40           H  
ATOM    199  N   THR A  15      -3.426  25.541 -13.088  1.00  8.73           N  
ATOM    200  CA  THR A  15      -3.481  26.129 -14.414  1.00  8.73           C  
ATOM    201  C   THR A  15      -3.100  24.979 -15.322  1.00  8.73           C  
ATOM    202  O   THR A  15      -3.552  24.846 -16.465  1.00  8.73           O  
ATOM    203  CB  THR A  15      -2.489  27.300 -14.548  1.00  8.73           C  
ATOM    204  OG1 THR A  15      -1.152  26.830 -14.304  1.00  8.73           O  
ATOM    205  CG2 THR A  15      -2.822  28.388 -13.537  1.00  8.73           C  
ATOM    206  H   THR A  15      -2.574  25.072 -12.830  1.00  8.73           H  
ATOM    207  HA  THR A  15      -4.496  26.456 -14.647  1.00  8.73           H  
ATOM    208  HB  THR A  15      -2.547  27.707 -15.555  1.00  8.73           H  
ATOM    209  HG1 THR A  15      -0.522  27.528 -14.515  1.00  8.73           H  
ATOM    210 1HG2 THR A  15      -2.115  29.211 -13.641  1.00  8.73           H  
ATOM    211 2HG2 THR A  15      -3.834  28.751 -13.716  1.00  8.73           H  
ATOM    212 3HG2 THR A  15      -2.758  27.983 -12.528  1.00  8.73           H  
ATOM    213  N   ARG A  16      -2.250  24.139 -14.743  1.00  8.88           N  
ATOM    214  CA  ARG A  16      -1.744  22.899 -15.321  1.00  8.88           C  
ATOM    215  C   ARG A  16      -1.523  21.929 -14.159  1.00  8.88           C  
ATOM    216  O   ARG A  16      -0.643  22.150 -13.320  1.00  8.88           O  
ATOM    217  CB  ARG A  16      -0.442  23.100 -16.088  1.00  8.88           C  
ATOM    218  CG  ARG A  16      -0.485  23.980 -17.349  1.00  8.88           C  
ATOM    219  CD  ARG A  16      -1.241  23.338 -18.462  1.00  8.88           C  
ATOM    220  NE  ARG A  16      -1.194  24.133 -19.693  1.00  8.88           N  
ATOM    221  CZ  ARG A  16      -2.011  25.169 -20.007  1.00  8.88           C  
ATOM    222  NH1 ARG A  16      -2.957  25.576 -19.182  1.00  8.88           N  
ATOM    223  NH2 ARG A  16      -1.855  25.787 -21.169  1.00  8.88           N  
ATOM    224  H   ARG A  16      -1.964  24.401 -13.810  1.00  8.88           H  
ATOM    225  HA  ARG A  16      -2.494  22.481 -15.994  1.00  8.88           H  
ATOM    226 1HB  ARG A  16       0.289  23.549 -15.418  1.00  8.88           H  
ATOM    227 2HB  ARG A  16      -0.063  22.129 -16.394  1.00  8.88           H  
ATOM    228 1HG  ARG A  16      -0.941  24.940 -17.127  1.00  8.88           H  
ATOM    229 2HG  ARG A  16       0.536  24.145 -17.693  1.00  8.88           H  
ATOM    230 1HD  ARG A  16      -0.817  22.358 -18.672  1.00  8.88           H  
ATOM    231 2HD  ARG A  16      -2.287  23.223 -18.171  1.00  8.88           H  
ATOM    232  HE  ARG A  16      -0.494  23.881 -20.374  1.00  8.88           H  
ATOM    233 1HH1 ARG A  16      -3.098  25.126 -18.263  1.00  8.88           H  
ATOM    234 2HH1 ARG A  16      -3.550  26.346 -19.443  1.00  8.88           H  
ATOM    235 1HH2 ARG A  16      -1.134  25.484 -21.809  1.00  8.88           H  
ATOM    236 2HH2 ARG A  16      -2.456  26.559 -21.414  1.00  8.88           H  
ATOM    237  N   ALA A  17      -2.280  20.837 -14.127  1.00  8.78           N  
ATOM    238  CA  ALA A  17      -2.248  19.888 -13.008  1.00  8.78           C  
ATOM    239  C   ALA A  17      -0.900  19.217 -12.797  1.00  8.78           C  
ATOM    240  O   ALA A  17      -0.581  18.760 -11.701  1.00  8.78           O  
ATOM    241  CB  ALA A  17      -3.269  18.822 -13.203  1.00  8.78           C  
ATOM    242  H   ALA A  17      -2.963  20.678 -14.867  1.00  8.78           H  
ATOM    243  HA  ALA A  17      -2.506  20.440 -12.112  1.00  8.78           H  
ATOM    244 1HB  ALA A  17      -3.251  18.210 -12.347  1.00  8.78           H  
ATOM    245 2HB  ALA A  17      -4.255  19.263 -13.318  1.00  8.78           H  
ATOM    246 3HB  ALA A  17      -3.021  18.243 -14.068  1.00  8.78           H  
ATOM    247  N   ALA A  18      -0.115  19.150 -13.861  1.00  8.49           N  
ATOM    248  CA  ALA A  18       1.172  18.479 -13.867  1.00  8.49           C  
ATOM    249  C   ALA A  18       2.258  19.251 -13.127  1.00  8.49           C  
ATOM    250  O   ALA A  18       3.353  18.727 -12.919  1.00  8.49           O  
ATOM    251  CB  ALA A  18       1.623  18.258 -15.287  1.00  8.49           C  
ATOM    252  H   ALA A  18      -0.446  19.572 -14.713  1.00  8.49           H  
ATOM    253  HA  ALA A  18       1.039  17.509 -13.397  1.00  8.49           H  
ATOM    254 1HB  ALA A  18       2.565  17.713 -15.295  1.00  8.49           H  
ATOM    255 2HB  ALA A  18       0.870  17.687 -15.787  1.00  8.49           H  
ATOM    256 3HB  ALA A  18       1.751  19.212 -15.783  1.00  8.49           H  
ATOM    257  N   TYR A  19       1.995  20.513 -12.780  1.00  8.06           N  
ATOM    258  CA  TYR A  19       3.021  21.323 -12.142  1.00  8.06           C  
ATOM    259  C   TYR A  19       2.711  21.680 -10.698  1.00  8.06           C  
ATOM    260  O   TYR A  19       2.094  22.699 -10.397  1.00  8.06           O  
ATOM    261  CB  TYR A  19       3.244  22.576 -12.971  1.00  8.06           C  
ATOM    262  CG  TYR A  19       3.774  22.252 -14.338  1.00  8.06           C  
ATOM    263  CD1 TYR A  19       2.904  21.922 -15.350  1.00  8.06           C  
ATOM    264  CD2 TYR A  19       5.130  22.293 -14.576  1.00  8.06           C  
ATOM    265  CE1 TYR A  19       3.382  21.626 -16.610  1.00  8.06           C  
ATOM    266  CE2 TYR A  19       5.617  22.002 -15.829  1.00  8.06           C  
ATOM    267  CZ  TYR A  19       4.754  21.670 -16.844  1.00  8.06           C  
ATOM    268  OH  TYR A  19       5.259  21.383 -18.089  1.00  8.06           O  
ATOM    269  H   TYR A  19       1.074  20.921 -12.951  1.00  8.06           H  
ATOM    270  HA  TYR A  19       3.949  20.755 -12.135  1.00  8.06           H  
ATOM    271 1HB  TYR A  19       2.298  23.115 -13.084  1.00  8.06           H  
ATOM    272 2HB  TYR A  19       3.952  23.234 -12.469  1.00  8.06           H  
ATOM    273  HD1 TYR A  19       1.847  21.885 -15.141  1.00  8.06           H  
ATOM    274  HD2 TYR A  19       5.816  22.558 -13.773  1.00  8.06           H  
ATOM    275  HE1 TYR A  19       2.691  21.361 -17.405  1.00  8.06           H  
ATOM    276  HE2 TYR A  19       6.691  22.037 -16.016  1.00  8.06           H  
ATOM    277  HH  TYR A  19       6.212  21.505 -18.077  1.00  8.06           H  
ATOM    278  N   VAL A  20       3.196  20.816  -9.808  1.00  7.60           N  
ATOM    279  CA  VAL A  20       2.982  20.939  -8.371  1.00  7.60           C  
ATOM    280  C   VAL A  20       4.319  21.045  -7.625  1.00  7.60           C  
ATOM    281  O   VAL A  20       4.352  21.391  -6.448  1.00  7.60           O  
ATOM    282  CB  VAL A  20       2.193  19.712  -7.907  1.00  7.60           C  
ATOM    283  CG1 VAL A  20       0.858  19.700  -8.614  1.00  7.60           C  
ATOM    284  CG2 VAL A  20       2.976  18.493  -8.236  1.00  7.60           C  
ATOM    285  H   VAL A  20       3.679  20.006 -10.164  1.00  7.60           H  
ATOM    286  HA  VAL A  20       2.397  21.835  -8.177  1.00  7.60           H  
ATOM    287  HB  VAL A  20       2.008  19.767  -6.833  1.00  7.60           H  
ATOM    288 1HG1 VAL A  20       0.269  18.862  -8.324  1.00  7.60           H  
ATOM    289 2HG1 VAL A  20       0.347  20.600  -8.350  1.00  7.60           H  
ATOM    290 3HG1 VAL A  20       1.000  19.657  -9.694  1.00  7.60           H  
ATOM    291 1HG2 VAL A  20       2.438  17.605  -7.952  1.00  7.60           H  
ATOM    292 2HG2 VAL A  20       3.130  18.490  -9.303  1.00  7.60           H  
ATOM    293 3HG2 VAL A  20       3.941  18.512  -7.720  1.00  7.60           H  
ATOM    294  N   SER A  21       5.404  20.781  -8.364  1.00  7.19           N  
ATOM    295  CA  SER A  21       6.838  20.744  -8.002  1.00  7.19           C  
ATOM    296  C   SER A  21       7.270  19.578  -7.105  1.00  7.19           C  
ATOM    297  O   SER A  21       6.454  18.840  -6.540  1.00  7.19           O  
ATOM    298  CB  SER A  21       7.281  22.027  -7.292  1.00  7.19           C  
ATOM    299  OG  SER A  21       6.780  22.118  -5.976  1.00  7.19           O  
ATOM    300  H   SER A  21       5.208  20.554  -9.325  1.00  7.19           H  
ATOM    301  HA  SER A  21       7.404  20.663  -8.932  1.00  7.19           H  
ATOM    302 1HB  SER A  21       8.367  22.077  -7.269  1.00  7.19           H  
ATOM    303 2HB  SER A  21       6.934  22.885  -7.866  1.00  7.19           H  
ATOM    304  HG  SER A  21       5.827  22.027  -6.043  1.00  7.19           H  
ATOM    305  N   ALA A  22       8.596  19.458  -6.970  1.00  6.91           N  
ATOM    306  CA  ALA A  22       9.249  18.421  -6.179  1.00  6.91           C  
ATOM    307  C   ALA A  22       8.932  18.508  -4.701  1.00  6.91           C  
ATOM    308  O   ALA A  22       8.795  17.483  -4.035  1.00  6.91           O  
ATOM    309  CB  ALA A  22      10.750  18.509  -6.349  1.00  6.91           C  
ATOM    310  H   ALA A  22       9.183  20.116  -7.462  1.00  6.91           H  
ATOM    311  HA  ALA A  22       8.901  17.456  -6.544  1.00  6.91           H  
ATOM    312 1HB  ALA A  22      11.229  17.707  -5.785  1.00  6.91           H  
ATOM    313 2HB  ALA A  22      11.004  18.416  -7.394  1.00  6.91           H  
ATOM    314 3HB  ALA A  22      11.100  19.470  -5.980  1.00  6.91           H  
ATOM    315  N   SER A  23       8.807  19.733  -4.182  1.00  6.81           N  
ATOM    316  CA  SER A  23       8.582  19.920  -2.753  1.00  6.81           C  
ATOM    317  C   SER A  23       7.282  19.268  -2.335  1.00  6.81           C  
ATOM    318  O   SER A  23       7.201  18.635  -1.282  1.00  6.81           O  
ATOM    319  CB  SER A  23       8.543  21.400  -2.415  1.00  6.81           C  
ATOM    320  OG  SER A  23       9.793  22.003  -2.625  1.00  6.81           O  
ATOM    321  H   SER A  23       8.885  20.540  -4.786  1.00  6.81           H  
ATOM    322  HA  SER A  23       9.398  19.446  -2.205  1.00  6.81           H  
ATOM    323 1HB  SER A  23       7.788  21.890  -3.037  1.00  6.81           H  
ATOM    324 2HB  SER A  23       8.242  21.527  -1.376  1.00  6.81           H  
ATOM    325  HG  SER A  23       9.677  22.932  -2.406  1.00  6.81           H  
ATOM    326  N   HIS A  24       6.268  19.408  -3.174  1.00  6.89           N  
ATOM    327  CA  HIS A  24       4.983  18.815  -2.888  1.00  6.89           C  
ATOM    328  C   HIS A  24       5.045  17.316  -3.066  1.00  6.89           C  
ATOM    329  O   HIS A  24       4.493  16.568  -2.259  1.00  6.89           O  
ATOM    330  CB  HIS A  24       3.929  19.445  -3.763  1.00  6.89           C  
ATOM    331  CG  HIS A  24       3.533  20.803  -3.292  1.00  6.89           C  
ATOM    332  ND1 HIS A  24       3.040  21.766  -4.131  1.00  6.89           N  
ATOM    333  CD2 HIS A  24       3.533  21.346  -2.051  1.00  6.89           C  
ATOM    334  CE1 HIS A  24       2.758  22.854  -3.439  1.00  6.89           C  
ATOM    335  NE2 HIS A  24       3.041  22.624  -2.166  1.00  6.89           N  
ATOM    336  H   HIS A  24       6.398  19.932  -4.032  1.00  6.89           H  
ATOM    337  HA  HIS A  24       4.711  19.017  -1.853  1.00  6.89           H  
ATOM    338 1HB  HIS A  24       4.299  19.513  -4.785  1.00  6.89           H  
ATOM    339 2HB  HIS A  24       3.052  18.815  -3.776  1.00  6.89           H  
ATOM    340  HD1 HIS A  24       2.987  21.674  -5.137  1.00  6.89           H  
ATOM    341  HD2 HIS A  24       3.826  20.957  -1.078  1.00  6.89           H  
ATOM    342  HE1 HIS A  24       2.353  23.734  -3.935  1.00  6.89           H  
ATOM    343  N   LEU A  25       5.758  16.845  -4.086  1.00  7.10           N  
ATOM    344  CA  LEU A  25       5.810  15.405  -4.227  1.00  7.10           C  
ATOM    345  C   LEU A  25       6.464  14.778  -3.006  1.00  7.10           C  
ATOM    346  O   LEU A  25       5.934  13.826  -2.445  1.00  7.10           O  
ATOM    347  CB  LEU A  25       6.595  15.004  -5.474  1.00  7.10           C  
ATOM    348  CG  LEU A  25       5.926  15.301  -6.790  1.00  7.10           C  
ATOM    349  CD1 LEU A  25       6.899  15.005  -7.905  1.00  7.10           C  
ATOM    350  CD2 LEU A  25       4.677  14.458  -6.884  1.00  7.10           C  
ATOM    351  H   LEU A  25       6.206  17.469  -4.762  1.00  7.10           H  
ATOM    352  HA  LEU A  25       4.795  15.021  -4.312  1.00  7.10           H  
ATOM    353 1HB  LEU A  25       7.553  15.520  -5.458  1.00  7.10           H  
ATOM    354 2HB  LEU A  25       6.779  13.929  -5.432  1.00  7.10           H  
ATOM    355  HG  LEU A  25       5.658  16.359  -6.845  1.00  7.10           H  
ATOM    356 1HD1 LEU A  25       6.450  15.210  -8.857  1.00  7.10           H  
ATOM    357 2HD1 LEU A  25       7.772  15.627  -7.776  1.00  7.10           H  
ATOM    358 3HD1 LEU A  25       7.185  13.953  -7.861  1.00  7.10           H  
ATOM    359 1HD2 LEU A  25       4.162  14.639  -7.809  1.00  7.10           H  
ATOM    360 2HD2 LEU A  25       4.936  13.398  -6.820  1.00  7.10           H  
ATOM    361 3HD2 LEU A  25       4.027  14.716  -6.055  1.00  7.10           H  
ATOM    362  N   GLU A  26       7.557  15.366  -2.513  1.00  7.38           N  
ATOM    363  CA  GLU A  26       8.186  14.780  -1.336  1.00  7.38           C  
ATOM    364  C   GLU A  26       7.301  14.900  -0.091  1.00  7.38           C  
ATOM    365  O   GLU A  26       7.147  13.931   0.664  1.00  7.38           O  
ATOM    366  CB  GLU A  26       9.551  15.431  -1.066  1.00  7.38           C  
ATOM    367  CG  GLU A  26      10.643  15.088  -2.097  1.00  7.38           C  
ATOM    368  CD  GLU A  26      11.996  15.732  -1.794  1.00  7.38           C  
ATOM    369  OE1 GLU A  26      12.074  16.528  -0.885  1.00  7.38           O  
ATOM    370  OE2 GLU A  26      12.950  15.408  -2.468  1.00  7.38           O  
ATOM    371  H   GLU A  26       7.963  16.175  -2.982  1.00  7.38           H  
ATOM    372  HA  GLU A  26       8.350  13.722  -1.530  1.00  7.38           H  
ATOM    373 1HB  GLU A  26       9.430  16.518  -1.063  1.00  7.38           H  
ATOM    374 2HB  GLU A  26       9.908  15.136  -0.082  1.00  7.38           H  
ATOM    375 1HG  GLU A  26      10.767  14.008  -2.130  1.00  7.38           H  
ATOM    376 2HG  GLU A  26      10.303  15.417  -3.081  1.00  7.38           H  
ATOM    377  N   GLN A  27       6.637  16.049   0.072  1.00  7.67           N  
ATOM    378  CA  GLN A  27       5.777  16.319   1.221  1.00  7.67           C  
ATOM    379  C   GLN A  27       4.672  15.299   1.393  1.00  7.67           C  
ATOM    380  O   GLN A  27       4.330  14.920   2.516  1.00  7.67           O  
ATOM    381  CB  GLN A  27       5.130  17.697   1.075  1.00  7.67           C  
ATOM    382  CG  GLN A  27       4.237  18.112   2.218  1.00  7.67           C  
ATOM    383  CD  GLN A  27       3.686  19.511   2.020  1.00  7.67           C  
ATOM    384  OE1 GLN A  27       4.303  20.351   1.362  1.00  7.67           O  
ATOM    385  NE2 GLN A  27       2.524  19.780   2.595  1.00  7.67           N  
ATOM    386  H   GLN A  27       6.781  16.808  -0.596  1.00  7.67           H  
ATOM    387  HA  GLN A  27       6.394  16.305   2.117  1.00  7.67           H  
ATOM    388 1HB  GLN A  27       5.902  18.453   0.951  1.00  7.67           H  
ATOM    389 2HB  GLN A  27       4.525  17.704   0.173  1.00  7.67           H  
ATOM    390 1HG  GLN A  27       3.398  17.415   2.269  1.00  7.67           H  
ATOM    391 2HG  GLN A  27       4.807  18.087   3.146  1.00  7.67           H  
ATOM    392 1HE2 GLN A  27       2.117  20.690   2.501  1.00  7.67           H  
ATOM    393 2HE2 GLN A  27       2.053  19.077   3.130  1.00  7.67           H  
ATOM    394  N   TYR A  28       4.116  14.851   0.280  1.00  7.91           N  
ATOM    395  CA  TYR A  28       3.009  13.923   0.313  1.00  7.91           C  
ATOM    396  C   TYR A  28       3.358  12.460   0.037  1.00  7.91           C  
ATOM    397  O   TYR A  28       2.448  11.644  -0.134  1.00  7.91           O  
ATOM    398  CB  TYR A  28       1.951  14.417  -0.636  1.00  7.91           C  
ATOM    399  CG  TYR A  28       1.280  15.708  -0.167  1.00  7.91           C  
ATOM    400  CD1 TYR A  28       1.628  16.931  -0.716  1.00  7.91           C  
ATOM    401  CD2 TYR A  28       0.318  15.658   0.823  1.00  7.91           C  
ATOM    402  CE1 TYR A  28       1.035  18.081  -0.277  1.00  7.91           C  
ATOM    403  CE2 TYR A  28      -0.284  16.816   1.257  1.00  7.91           C  
ATOM    404  CZ  TYR A  28       0.072  18.026   0.709  1.00  7.91           C  
ATOM    405  OH  TYR A  28      -0.528  19.190   1.142  1.00  7.91           O  
ATOM    406  H   TYR A  28       4.443  15.210  -0.620  1.00  7.91           H  
ATOM    407  HA  TYR A  28       2.587  13.955   1.317  1.00  7.91           H  
ATOM    408 1HB  TYR A  28       2.449  14.616  -1.580  1.00  7.91           H  
ATOM    409 2HB  TYR A  28       1.199  13.656  -0.794  1.00  7.91           H  
ATOM    410  HD1 TYR A  28       2.372  16.986  -1.484  1.00  7.91           H  
ATOM    411  HD2 TYR A  28       0.040  14.703   1.262  1.00  7.91           H  
ATOM    412  HE1 TYR A  28       1.321  19.038  -0.705  1.00  7.91           H  
ATOM    413  HE2 TYR A  28      -1.042  16.777   2.042  1.00  7.91           H  
ATOM    414  HH  TYR A  28      -0.098  19.946   0.725  1.00  7.91           H  
ATOM    415  N   GLY A  29       4.650  12.112   0.030  1.00  7.98           N  
ATOM    416  CA  GLY A  29       5.068  10.719  -0.148  1.00  7.98           C  
ATOM    417  C   GLY A  29       5.242  10.179  -1.579  1.00  7.98           C  
ATOM    418  O   GLY A  29       5.471  10.910  -2.548  1.00  7.98           O  
ATOM    419  H   GLY A  29       5.371  12.823   0.176  1.00  7.98           H  
ATOM    420 1HA  GLY A  29       6.012  10.589   0.381  1.00  7.98           H  
ATOM    421 2HA  GLY A  29       4.354  10.084   0.373  1.00  7.98           H  
ATOM    422  N   THR A  30       5.168   8.851  -1.665  1.00  7.88           N  
ATOM    423  CA  THR A  30       5.454   8.046  -2.851  1.00  7.88           C  
ATOM    424  C   THR A  30       4.651   8.442  -4.096  1.00  7.88           C  
ATOM    425  O   THR A  30       3.418   8.574  -4.055  1.00  7.88           O  
ATOM    426  CB  THR A  30       5.255   6.561  -2.479  1.00  7.88           C  
ATOM    427  OG1 THR A  30       6.153   6.243  -1.409  1.00  7.88           O  
ATOM    428  CG2 THR A  30       5.515   5.627  -3.632  1.00  7.88           C  
ATOM    429  H   THR A  30       4.931   8.354  -0.818  1.00  7.88           H  
ATOM    430  HA  THR A  30       6.509   8.182  -3.092  1.00  7.88           H  
ATOM    431  HB  THR A  30       4.228   6.410  -2.135  1.00  7.88           H  
ATOM    432  HG1 THR A  30       6.153   5.291  -1.264  1.00  7.88           H  
ATOM    433 1HG2 THR A  30       5.361   4.596  -3.299  1.00  7.88           H  
ATOM    434 2HG2 THR A  30       4.838   5.841  -4.424  1.00  7.88           H  
ATOM    435 3HG2 THR A  30       6.536   5.747  -3.982  1.00  7.88           H  
ATOM    436  N   ASN A  31       5.386   8.554  -5.217  1.00  7.63           N  
ATOM    437  CA  ASN A  31       4.910   8.981  -6.542  1.00  7.63           C  
ATOM    438  C   ASN A  31       3.791   8.144  -7.139  1.00  7.63           C  
ATOM    439  O   ASN A  31       3.171   8.559  -8.103  1.00  7.63           O  
ATOM    440  CB  ASN A  31       6.065   9.060  -7.518  1.00  7.63           C  
ATOM    441  CG  ASN A  31       6.968  10.260  -7.275  1.00  7.63           C  
ATOM    442  OD1 ASN A  31       6.601  11.237  -6.616  1.00  7.63           O  
ATOM    443  ND2 ASN A  31       8.159  10.190  -7.811  1.00  7.63           N  
ATOM    444  H   ASN A  31       6.378   8.381  -5.124  1.00  7.63           H  
ATOM    445  HA  ASN A  31       4.510   9.986  -6.443  1.00  7.63           H  
ATOM    446 1HB  ASN A  31       6.660   8.151  -7.454  1.00  7.63           H  
ATOM    447 2HB  ASN A  31       5.670   9.121  -8.535  1.00  7.63           H  
ATOM    448 1HD2 ASN A  31       8.807  10.942  -7.690  1.00  7.63           H  
ATOM    449 2HD2 ASN A  31       8.421   9.384  -8.340  1.00  7.63           H  
ATOM    450  N   GLU A  32       3.523   6.980  -6.581  1.00  7.34           N  
ATOM    451  CA  GLU A  32       2.425   6.149  -7.048  1.00  7.34           C  
ATOM    452  C   GLU A  32       1.096   6.893  -6.815  1.00  7.34           C  
ATOM    453  O   GLU A  32       0.122   6.698  -7.543  1.00  7.34           O  
ATOM    454  CB  GLU A  32       2.427   4.806  -6.313  1.00  7.34           C  
ATOM    455  CG  GLU A  32       3.600   3.882  -6.647  1.00  7.34           C  
ATOM    456  CD  GLU A  32       3.619   3.400  -8.076  1.00  7.34           C  
ATOM    457  OE1 GLU A  32       2.627   2.873  -8.525  1.00  7.34           O  
ATOM    458  OE2 GLU A  32       4.631   3.560  -8.718  1.00  7.34           O  
ATOM    459  H   GLU A  32       4.075   6.677  -5.797  1.00  7.34           H  
ATOM    460  HA  GLU A  32       2.543   5.974  -8.117  1.00  7.34           H  
ATOM    461 1HB  GLU A  32       2.468   4.987  -5.242  1.00  7.34           H  
ATOM    462 2HB  GLU A  32       1.499   4.273  -6.519  1.00  7.34           H  
ATOM    463 1HG  GLU A  32       4.527   4.418  -6.451  1.00  7.34           H  
ATOM    464 2HG  GLU A  32       3.564   3.024  -5.978  1.00  7.34           H  
ATOM    465  N   TYR A  33       1.063   7.721  -5.758  1.00  7.12           N  
ATOM    466  CA  TYR A  33      -0.123   8.475  -5.367  1.00  7.12           C  
ATOM    467  C   TYR A  33       0.120   9.983  -5.339  1.00  7.12           C  
ATOM    468  O   TYR A  33      -0.794  10.774  -5.584  1.00  7.12           O  
ATOM    469  CB  TYR A  33      -0.591   7.991  -4.004  1.00  7.12           C  
ATOM    470  CG  TYR A  33      -0.933   6.523  -4.020  1.00  7.12           C  
ATOM    471  CD1 TYR A  33       0.036   5.586  -3.731  1.00  7.12           C  
ATOM    472  CD2 TYR A  33      -2.218   6.112  -4.323  1.00  7.12           C  
ATOM    473  CE1 TYR A  33      -0.270   4.239  -3.743  1.00  7.12           C  
ATOM    474  CE2 TYR A  33      -2.527   4.768  -4.333  1.00  7.12           C  
ATOM    475  CZ  TYR A  33      -1.559   3.834  -4.045  1.00  7.12           C  
ATOM    476  OH  TYR A  33      -1.878   2.494  -4.058  1.00  7.12           O  
ATOM    477  H   TYR A  33       1.911   7.842  -5.208  1.00  7.12           H  
ATOM    478  HA  TYR A  33      -0.908   8.281  -6.096  1.00  7.12           H  
ATOM    479 1HB  TYR A  33       0.196   8.156  -3.263  1.00  7.12           H  
ATOM    480 2HB  TYR A  33      -1.472   8.551  -3.689  1.00  7.12           H  
ATOM    481  HD1 TYR A  33       1.052   5.908  -3.491  1.00  7.12           H  
ATOM    482  HD2 TYR A  33      -2.987   6.850  -4.550  1.00  7.12           H  
ATOM    483  HE1 TYR A  33       0.504   3.504  -3.511  1.00  7.12           H  
ATOM    484  HE2 TYR A  33      -3.541   4.446  -4.567  1.00  7.12           H  
ATOM    485  HH  TYR A  33      -2.827   2.397  -4.180  1.00  7.12           H  
ATOM    486  N   SER A  34       1.360  10.399  -5.083  1.00  7.02           N  
ATOM    487  CA  SER A  34       1.652  11.822  -4.931  1.00  7.02           C  
ATOM    488  C   SER A  34       1.641  12.569  -6.269  1.00  7.02           C  
ATOM    489  O   SER A  34       1.795  13.775  -6.302  1.00  7.02           O  
ATOM    490  CB  SER A  34       2.931  12.063  -4.127  1.00  7.02           C  
ATOM    491  OG  SER A  34       4.074  11.651  -4.779  1.00  7.02           O  
ATOM    492  H   SER A  34       2.102   9.727  -4.910  1.00  7.02           H  
ATOM    493  HA  SER A  34       0.856  12.248  -4.327  1.00  7.02           H  
ATOM    494 1HB  SER A  34       3.023  13.116  -3.877  1.00  7.02           H  
ATOM    495 2HB  SER A  34       2.852  11.521  -3.186  1.00  7.02           H  
ATOM    496  HG  SER A  34       4.740  11.479  -4.053  1.00  7.02           H  
ATOM    497  N   ILE A  35       1.484  11.860  -7.382  1.00  7.07           N  
ATOM    498  CA  ILE A  35       1.400  12.532  -8.671  1.00  7.07           C  
ATOM    499  C   ILE A  35      -0.043  12.599  -9.129  1.00  7.07           C  
ATOM    500  O   ILE A  35      -0.301  13.069 -10.238  1.00  7.07           O  
ATOM    501  CB  ILE A  35       2.138  11.786  -9.779  1.00  7.07           C  
ATOM    502  CG1 ILE A  35       1.429  10.440 -10.011  1.00  7.07           C  
ATOM    503  CG2 ILE A  35       3.618  11.633  -9.424  1.00  7.07           C  
ATOM    504  CD1 ILE A  35       1.913   9.689 -11.232  1.00  7.07           C  
ATOM    505  H   ILE A  35       1.404  10.854  -7.326  1.00  7.07           H  
ATOM    506  HA  ILE A  35       1.793  13.543  -8.580  1.00  7.07           H  
ATOM    507  HB  ILE A  35       2.047  12.339 -10.707  1.00  7.07           H  
ATOM    508 1HG1 ILE A  35       1.548   9.834  -9.139  1.00  7.07           H  
ATOM    509 2HG1 ILE A  35       0.369  10.625 -10.138  1.00  7.07           H  
ATOM    510 1HG2 ILE A  35       4.135  11.105 -10.226  1.00  7.07           H  
ATOM    511 2HG2 ILE A  35       4.068  12.614  -9.295  1.00  7.07           H  
ATOM    512 3HG2 ILE A  35       3.711  11.074  -8.503  1.00  7.07           H  
ATOM    513 1HD1 ILE A  35       1.358   8.756 -11.330  1.00  7.07           H  
ATOM    514 2HD1 ILE A  35       1.757  10.298 -12.120  1.00  7.07           H  
ATOM    515 3HD1 ILE A  35       2.976   9.467 -11.123  1.00  7.07           H  
ATOM    516  N   ALA A  36      -0.998  12.206  -8.260  1.00  7.27           N  
ATOM    517  CA  ALA A  36      -2.433  12.096  -8.580  1.00  7.27           C  
ATOM    518  C   ALA A  36      -3.033  13.370  -9.160  1.00  7.27           C  
ATOM    519  O   ALA A  36      -4.094  13.324  -9.781  1.00  7.27           O  
ATOM    520  CB  ALA A  36      -3.220  11.690  -7.353  1.00  7.27           C  
ATOM    521  H   ALA A  36      -0.718  11.879  -7.332  1.00  7.27           H  
ATOM    522  HA  ALA A  36      -2.548  11.311  -9.320  1.00  7.27           H  
ATOM    523 1HB  ALA A  36      -4.265  11.569  -7.615  1.00  7.27           H  
ATOM    524 2HB  ALA A  36      -2.835  10.747  -6.974  1.00  7.27           H  
ATOM    525 3HB  ALA A  36      -3.129  12.436  -6.593  1.00  7.27           H  
ATOM    526  N   ALA A  37      -2.351  14.500  -9.013  1.00  7.58           N  
ATOM    527  CA  ALA A  37      -2.841  15.752  -9.572  1.00  7.58           C  
ATOM    528  C   ALA A  37      -3.069  15.574 -11.064  1.00  7.58           C  
ATOM    529  O   ALA A  37      -4.000  16.166 -11.610  1.00  7.58           O  
ATOM    530  CB  ALA A  37      -1.838  16.884  -9.376  1.00  7.58           C  
ATOM    531  H   ALA A  37      -1.483  14.480  -8.499  1.00  7.58           H  
ATOM    532  HA  ALA A  37      -3.782  15.999  -9.095  1.00  7.58           H  
ATOM    533 1HB  ALA A  37      -2.236  17.801  -9.819  1.00  7.58           H  
ATOM    534 2HB  ALA A  37      -1.650  17.059  -8.346  1.00  7.58           H  
ATOM    535 3HB  ALA A  37      -0.906  16.628  -9.872  1.00  7.58           H  
ATOM    536  N   TYR A  38      -2.281  14.701 -11.715  1.00  7.93           N  
ATOM    537  CA  TYR A  38      -2.315  14.454 -13.160  1.00  7.93           C  
ATOM    538  C   TYR A  38      -3.714  14.212 -13.719  1.00  7.93           C  
ATOM    539  O   TYR A  38      -3.939  14.352 -14.929  1.00  7.93           O  
ATOM    540  CB  TYR A  38      -1.504  13.208 -13.534  1.00  7.93           C  
ATOM    541  CG  TYR A  38      -2.223  11.874 -13.318  1.00  7.93           C  
ATOM    542  CD1 TYR A  38      -3.014  11.383 -14.347  1.00  7.93           C  
ATOM    543  CD2 TYR A  38      -2.084  11.137 -12.164  1.00  7.93           C  
ATOM    544  CE1 TYR A  38      -3.665  10.177 -14.213  1.00  7.93           C  
ATOM    545  CE2 TYR A  38      -2.732   9.927 -12.021  1.00  7.93           C  
ATOM    546  CZ  TYR A  38      -3.523   9.448 -13.044  1.00  7.93           C  
ATOM    547  OH  TYR A  38      -4.165   8.233 -12.916  1.00  7.93           O  
ATOM    548  H   TYR A  38      -1.578  14.193 -11.173  1.00  7.93           H  
ATOM    549  HA  TYR A  38      -1.901  15.331 -13.659  1.00  7.93           H  
ATOM    550 1HB  TYR A  38      -1.251  13.251 -14.571  1.00  7.93           H  
ATOM    551 2HB  TYR A  38      -0.576  13.191 -12.964  1.00  7.93           H  
ATOM    552  HD1 TYR A  38      -3.120  11.959 -15.267  1.00  7.93           H  
ATOM    553  HD2 TYR A  38      -1.475  11.493 -11.380  1.00  7.93           H  
ATOM    554  HE1 TYR A  38      -4.287   9.799 -15.026  1.00  7.93           H  
ATOM    555  HE2 TYR A  38      -2.613   9.348 -11.105  1.00  7.93           H  
ATOM    556  HH  TYR A  38      -3.876   7.800 -12.110  1.00  7.93           H  
ATOM    557  N   ARG A  39      -4.641  13.795 -12.845  1.00  8.24           N  
ATOM    558  CA  ARG A  39      -6.011  13.485 -13.202  1.00  8.24           C  
ATOM    559  C   ARG A  39      -6.707  14.727 -13.764  1.00  8.24           C  
ATOM    560  O   ARG A  39      -7.587  14.619 -14.622  1.00  8.24           O  
ATOM    561  CB  ARG A  39      -6.715  12.979 -11.971  1.00  8.24           C  
ATOM    562  CG  ARG A  39      -6.234  11.627 -11.513  1.00  8.24           C  
ATOM    563  CD  ARG A  39      -6.815  11.251 -10.213  1.00  8.24           C  
ATOM    564  NE  ARG A  39      -6.310   9.968  -9.755  1.00  8.24           N  
ATOM    565  CZ  ARG A  39      -6.485   9.474  -8.516  1.00  8.24           C  
ATOM    566  NH1 ARG A  39      -7.157  10.164  -7.619  1.00  8.24           N  
ATOM    567  NH2 ARG A  39      -5.979   8.296  -8.199  1.00  8.24           N  
ATOM    568  H   ARG A  39      -4.378  13.703 -11.860  1.00  8.24           H  
ATOM    569  HA  ARG A  39      -6.006  12.703 -13.960  1.00  8.24           H  
ATOM    570 1HB  ARG A  39      -6.528  13.658 -11.156  1.00  8.24           H  
ATOM    571 2HB  ARG A  39      -7.787  12.935 -12.140  1.00  8.24           H  
ATOM    572 1HG  ARG A  39      -6.504  10.872 -12.249  1.00  8.24           H  
ATOM    573 2HG  ARG A  39      -5.151  11.656 -11.407  1.00  8.24           H  
ATOM    574 1HD  ARG A  39      -6.545  12.009  -9.475  1.00  8.24           H  
ATOM    575 2HD  ARG A  39      -7.898  11.186 -10.296  1.00  8.24           H  
ATOM    576  HE  ARG A  39      -5.788   9.409 -10.417  1.00  8.24           H  
ATOM    577 1HH1 ARG A  39      -7.544  11.066  -7.865  1.00  8.24           H  
ATOM    578 2HH1 ARG A  39      -7.287   9.795  -6.689  1.00  8.24           H  
ATOM    579 1HH2 ARG A  39      -5.465   7.767  -8.889  1.00  8.24           H  
ATOM    580 2HH2 ARG A  39      -6.110   7.925  -7.271  1.00  8.24           H  
ATOM    581  N   GLY A  40      -6.329  15.907 -13.268  1.00  8.42           N  
ATOM    582  CA  GLY A  40      -6.853  17.152 -13.802  1.00  8.42           C  
ATOM    583  C   GLY A  40      -5.950  17.341 -14.999  1.00  8.42           C  
ATOM    584  O   GLY A  40      -4.856  16.810 -14.969  1.00  8.42           O  
ATOM    585  H   GLY A  40      -5.595  15.937 -12.561  1.00  8.42           H  
ATOM    586 1HA  GLY A  40      -7.897  17.051 -14.094  1.00  8.42           H  
ATOM    587 2HA  GLY A  40      -6.738  17.963 -13.084  1.00  8.42           H  
ATOM    588  N   THR A  41      -6.344  18.060 -16.043  1.00  8.44           N  
ATOM    589  CA  THR A  41      -5.467  18.254 -17.226  1.00  8.44           C  
ATOM    590  C   THR A  41      -5.225  16.963 -18.058  1.00  8.44           C  
ATOM    591  O   THR A  41      -5.428  16.984 -19.272  1.00  8.44           O  
ATOM    592  CB  THR A  41      -4.080  18.868 -16.863  1.00  8.44           C  
ATOM    593  OG1 THR A  41      -4.259  20.154 -16.245  1.00  8.44           O  
ATOM    594  CG2 THR A  41      -3.223  19.042 -18.103  1.00  8.44           C  
ATOM    595  H   THR A  41      -7.265  18.474 -16.037  1.00  8.44           H  
ATOM    596  HA  THR A  41      -5.961  18.968 -17.888  1.00  8.44           H  
ATOM    597  HB  THR A  41      -3.532  18.222 -16.218  1.00  8.44           H  
ATOM    598  HG1 THR A  41      -4.812  20.706 -16.815  1.00  8.44           H  
ATOM    599 1HG2 THR A  41      -2.259  19.466 -17.824  1.00  8.44           H  
ATOM    600 2HG2 THR A  41      -3.070  18.069 -18.575  1.00  8.44           H  
ATOM    601 3HG2 THR A  41      -3.724  19.710 -18.801  1.00  8.44           H  
ATOM    602  N   GLY A  42      -4.796  15.855 -17.427  1.00  8.30           N  
ATOM    603  CA  GLY A  42      -4.475  14.615 -18.121  1.00  8.30           C  
ATOM    604  C   GLY A  42      -2.985  14.587 -18.431  1.00  8.30           C  
ATOM    605  O   GLY A  42      -2.575  14.292 -19.556  1.00  8.30           O  
ATOM    606  H   GLY A  42      -4.651  15.866 -16.421  1.00  8.30           H  
ATOM    607 1HA  GLY A  42      -4.740  13.768 -17.484  1.00  8.30           H  
ATOM    608 2HA  GLY A  42      -5.053  14.539 -19.038  1.00  8.30           H  
ATOM    609  N   ARG A  43      -2.175  14.969 -17.441  1.00  8.06           N  
ATOM    610  CA  ARG A  43      -0.730  15.038 -17.652  1.00  8.06           C  
ATOM    611  C   ARG A  43       0.096  14.737 -16.401  1.00  8.06           C  
ATOM    612  O   ARG A  43      -0.088  15.351 -15.350  1.00  8.06           O  
ATOM    613  CB  ARG A  43      -0.378  16.411 -18.185  1.00  8.06           C  
ATOM    614  CG  ARG A  43       1.070  16.620 -18.543  1.00  8.06           C  
ATOM    615  CD  ARG A  43       1.287  17.983 -19.071  1.00  8.06           C  
ATOM    616  NE  ARG A  43       2.679  18.243 -19.338  1.00  8.06           N  
ATOM    617  CZ  ARG A  43       3.149  19.395 -19.836  1.00  8.06           C  
ATOM    618  NH1 ARG A  43       2.318  20.373 -20.124  1.00  8.06           N  
ATOM    619  NH2 ARG A  43       4.442  19.547 -20.036  1.00  8.06           N  
ATOM    620  H   ARG A  43      -2.593  15.147 -16.526  1.00  8.06           H  
ATOM    621  HA  ARG A  43      -0.464  14.301 -18.412  1.00  8.06           H  
ATOM    622 1HB  ARG A  43      -0.960  16.605 -19.086  1.00  8.06           H  
ATOM    623 2HB  ARG A  43      -0.662  17.162 -17.453  1.00  8.06           H  
ATOM    624 1HG  ARG A  43       1.703  16.466 -17.670  1.00  8.06           H  
ATOM    625 2HG  ARG A  43       1.351  15.909 -19.320  1.00  8.06           H  
ATOM    626 1HD  ARG A  43       0.734  18.103 -20.000  1.00  8.06           H  
ATOM    627 2HD  ARG A  43       0.937  18.713 -18.342  1.00  8.06           H  
ATOM    628  HE  ARG A  43       3.347  17.512 -19.120  1.00  8.06           H  
ATOM    629 1HH1 ARG A  43       1.327  20.253 -19.970  1.00  8.06           H  
ATOM    630 2HH1 ARG A  43       2.672  21.241 -20.499  1.00  8.06           H  
ATOM    631 1HH2 ARG A  43       5.080  18.797 -19.812  1.00  8.06           H  
ATOM    632 2HH2 ARG A  43       4.795  20.418 -20.402  1.00  8.06           H  
ATOM    633  N   GLU A  44       1.013  13.789 -16.535  1.00  7.82           N  
ATOM    634  CA  GLU A  44       1.866  13.313 -15.448  1.00  7.82           C  
ATOM    635  C   GLU A  44       2.746  14.391 -14.820  1.00  7.82           C  
ATOM    636  O   GLU A  44       3.347  15.205 -15.521  1.00  7.82           O  
ATOM    637  CB  GLU A  44       2.727  12.144 -15.949  1.00  7.82           C  
ATOM    638  CG  GLU A  44       3.580  11.452 -14.879  1.00  7.82           C  
ATOM    639  CD  GLU A  44       4.316  10.224 -15.403  1.00  7.82           C  
ATOM    640  OE1 GLU A  44       4.203   9.944 -16.573  1.00  7.82           O  
ATOM    641  OE2 GLU A  44       4.979   9.569 -14.630  1.00  7.82           O  
ATOM    642  H   GLU A  44       1.109  13.349 -17.439  1.00  7.82           H  
ATOM    643  HA  GLU A  44       1.219  12.927 -14.661  1.00  7.82           H  
ATOM    644 1HB  GLU A  44       2.083  11.391 -16.401  1.00  7.82           H  
ATOM    645 2HB  GLU A  44       3.402  12.502 -16.726  1.00  7.82           H  
ATOM    646 1HG  GLU A  44       4.320  12.161 -14.505  1.00  7.82           H  
ATOM    647 2HG  GLU A  44       2.943  11.167 -14.047  1.00  7.82           H  
ATOM    648  N   VAL A  45       2.806  14.374 -13.490  1.00  7.67           N  
ATOM    649  CA  VAL A  45       3.640  15.273 -12.703  1.00  7.67           C  
ATOM    650  C   VAL A  45       5.087  14.790 -12.710  1.00  7.67           C  
ATOM    651  O   VAL A  45       5.343  13.626 -12.401  1.00  7.67           O  
ATOM    652  CB  VAL A  45       3.191  15.296 -11.228  1.00  7.67           C  
ATOM    653  CG1 VAL A  45       4.129  16.145 -10.460  1.00  7.67           C  
ATOM    654  CG2 VAL A  45       1.760  15.796 -11.074  1.00  7.67           C  
ATOM    655  H   VAL A  45       2.255  13.682 -13.004  1.00  7.67           H  
ATOM    656  HA  VAL A  45       3.587  16.273 -13.132  1.00  7.67           H  
ATOM    657  HB  VAL A  45       3.260  14.302 -10.835  1.00  7.67           H  
ATOM    658 1HG1 VAL A  45       3.849  16.143  -9.424  1.00  7.67           H  
ATOM    659 2HG1 VAL A  45       5.127  15.759 -10.556  1.00  7.67           H  
ATOM    660 3HG1 VAL A  45       4.096  17.156 -10.855  1.00  7.67           H  
ATOM    661 1HG2 VAL A  45       1.490  15.777 -10.018  1.00  7.67           H  
ATOM    662 2HG2 VAL A  45       1.687  16.806 -11.436  1.00  7.67           H  
ATOM    663 3HG2 VAL A  45       1.077  15.150 -11.633  1.00  7.67           H  
ATOM    664  N   SER A  46       6.035  15.675 -13.005  1.00  7.67           N  
ATOM    665  CA  SER A  46       7.439  15.274 -13.023  1.00  7.67           C  
ATOM    666  C   SER A  46       8.359  16.384 -12.527  1.00  7.67           C  
ATOM    667  O   SER A  46       7.936  17.530 -12.361  1.00  7.67           O  
ATOM    668  CB  SER A  46       7.842  14.861 -14.424  1.00  7.67           C  
ATOM    669  OG  SER A  46       7.821  15.956 -15.294  1.00  7.67           O  
ATOM    670  H   SER A  46       5.772  16.623 -13.242  1.00  7.67           H  
ATOM    671  HA  SER A  46       7.561  14.418 -12.359  1.00  7.67           H  
ATOM    672 1HB  SER A  46       8.840  14.424 -14.405  1.00  7.67           H  
ATOM    673 2HB  SER A  46       7.155  14.093 -14.782  1.00  7.67           H  
ATOM    674  HG  SER A  46       8.503  16.556 -14.979  1.00  7.67           H  
ATOM    675  N   VAL A  47       9.620  16.034 -12.277  1.00  7.85           N  
ATOM    676  CA  VAL A  47      10.612  16.992 -11.799  1.00  7.85           C  
ATOM    677  C   VAL A  47      11.799  17.148 -12.744  1.00  7.85           C  
ATOM    678  O   VAL A  47      12.440  16.167 -13.129  1.00  7.85           O  
ATOM    679  CB  VAL A  47      11.115  16.568 -10.407  1.00  7.85           C  
ATOM    680  CG1 VAL A  47      12.195  17.528  -9.920  1.00  7.85           C  
ATOM    681  CG2 VAL A  47       9.933  16.548  -9.437  1.00  7.85           C  
ATOM    682  H   VAL A  47       9.902  15.075 -12.428  1.00  7.85           H  
ATOM    683  HA  VAL A  47      10.129  17.965 -11.702  1.00  7.85           H  
ATOM    684  HB  VAL A  47      11.559  15.575 -10.468  1.00  7.85           H  
ATOM    685 1HG1 VAL A  47      12.548  17.213  -8.940  1.00  7.85           H  
ATOM    686 2HG1 VAL A  47      13.034  17.526 -10.618  1.00  7.85           H  
ATOM    687 3HG1 VAL A  47      11.787  18.534  -9.853  1.00  7.85           H  
ATOM    688 1HG2 VAL A  47      10.275  16.240  -8.451  1.00  7.85           H  
ATOM    689 2HG2 VAL A  47       9.494  17.545  -9.378  1.00  7.85           H  
ATOM    690 3HG2 VAL A  47       9.183  15.846  -9.788  1.00  7.85           H  
ATOM    691  N   THR A  48      12.079  18.393 -13.106  1.00  8.18           N  
ATOM    692  CA  THR A  48      13.182  18.747 -13.982  1.00  8.18           C  
ATOM    693  C   THR A  48      14.492  18.765 -13.160  1.00  8.18           C  
ATOM    694  O   THR A  48      14.495  19.368 -12.092  1.00  8.18           O  
ATOM    695  CB  THR A  48      12.914  20.127 -14.624  1.00  8.18           C  
ATOM    696  OG1 THR A  48      11.695  20.067 -15.376  1.00  8.18           O  
ATOM    697  CG2 THR A  48      14.034  20.524 -15.555  1.00  8.18           C  
ATOM    698  H   THR A  48      11.490  19.132 -12.745  1.00  8.18           H  
ATOM    699  HA  THR A  48      13.217  18.022 -14.783  1.00  8.18           H  
ATOM    700  HB  THR A  48      12.814  20.877 -13.840  1.00  8.18           H  
ATOM    701  HG1 THR A  48      11.552  20.910 -15.820  1.00  8.18           H  
ATOM    702 1HG2 THR A  48      13.812  21.497 -15.993  1.00  8.18           H  
ATOM    703 2HG2 THR A  48      14.939  20.586 -15.017  1.00  8.18           H  
ATOM    704 3HG2 THR A  48      14.130  19.784 -16.348  1.00  8.18           H  
ATOM    705  N   PRO A  49      15.598  18.113 -13.600  1.00  8.54           N  
ATOM    706  CA  PRO A  49      16.928  18.094 -12.965  1.00  8.54           C  
ATOM    707  C   PRO A  49      17.588  19.469 -12.750  1.00  8.54           C  
ATOM    708  O   PRO A  49      18.490  19.609 -11.927  1.00  8.54           O  
ATOM    709  CB  PRO A  49      17.759  17.294 -13.978  1.00  8.54           C  
ATOM    710  CG  PRO A  49      16.769  16.405 -14.681  1.00  8.54           C  
ATOM    711  CD  PRO A  49      15.496  17.212 -14.772  1.00  8.54           C  
ATOM    712  HA  PRO A  49      16.857  17.555 -12.012  1.00  8.54           H  
ATOM    713 1HB  PRO A  49      18.277  17.981 -14.662  1.00  8.54           H  
ATOM    714 2HB  PRO A  49      18.538  16.725 -13.451  1.00  8.54           H  
ATOM    715 1HG  PRO A  49      17.156  16.116 -15.670  1.00  8.54           H  
ATOM    716 2HG  PRO A  49      16.632  15.473 -14.112  1.00  8.54           H  
ATOM    717 1HD  PRO A  49      15.443  17.773 -15.712  1.00  8.54           H  
ATOM    718 2HD  PRO A  49      14.666  16.495 -14.649  1.00  8.54           H  
ATOM    719  N   GLN A  50      17.160  20.463 -13.520  1.00  8.88           N  
ATOM    720  CA  GLN A  50      17.666  21.841 -13.469  1.00  8.88           C  
ATOM    721  C   GLN A  50      19.172  21.999 -13.733  1.00  8.88           C  
ATOM    722  O   GLN A  50      19.827  22.865 -13.146  1.00  8.88           O  
ATOM    723  CB  GLN A  50      17.319  22.484 -12.121  1.00  8.88           C  
ATOM    724  CG  GLN A  50      15.817  22.575 -11.840  1.00  8.88           C  
ATOM    725  CD  GLN A  50      15.479  23.256 -10.509  1.00  8.88           C  
ATOM    726  OE1 GLN A  50      16.225  23.166  -9.519  1.00  8.88           O  
ATOM    727  NE2 GLN A  50      14.345  23.952 -10.483  1.00  8.88           N  
ATOM    728  H   GLN A  50      16.425  20.265 -14.170  1.00  8.88           H  
ATOM    729  HA  GLN A  50      17.144  22.404 -14.245  1.00  8.88           H  
ATOM    730 1HB  GLN A  50      17.789  21.935 -11.308  1.00  8.88           H  
ATOM    731 2HB  GLN A  50      17.717  23.489 -12.105  1.00  8.88           H  
ATOM    732 1HG  GLN A  50      15.341  23.133 -12.644  1.00  8.88           H  
ATOM    733 2HG  GLN A  50      15.419  21.575 -11.802  1.00  8.88           H  
ATOM    734 1HE2 GLN A  50      14.061  24.423  -9.647  1.00  8.88           H  
ATOM    735 2HE2 GLN A  50      13.770  23.994 -11.300  1.00  8.88           H  
ATOM    736  N   SER A  51      19.710  21.249 -14.700  1.00  9.35           N  
ATOM    737  CA  SER A  51      21.132  21.360 -15.065  1.00  9.35           C  
ATOM    738  C   SER A  51      21.471  22.742 -15.635  1.00  9.35           C  
ATOM    739  O   SER A  51      22.624  23.178 -15.605  1.00  9.35           O  
ATOM    740  CB  SER A  51      21.500  20.293 -16.079  1.00  9.35           C  
ATOM    741  OG  SER A  51      20.859  20.525 -17.302  1.00  9.35           O  
ATOM    742  H   SER A  51      19.131  20.561 -15.160  1.00  9.35           H  
ATOM    743  HA  SER A  51      21.730  21.207 -14.164  1.00  9.35           H  
ATOM    744 1HB  SER A  51      22.583  20.291 -16.227  1.00  9.35           H  
ATOM    745 2HB  SER A  51      21.219  19.314 -15.695  1.00  9.35           H  
ATOM    746  HG  SER A  51      21.152  21.397 -17.589  1.00  9.35           H  
ATOM    747  N   GLY A  52      20.431  23.447 -16.090  1.00 10.10           N  
ATOM    748  CA  GLY A  52      20.504  24.786 -16.662  1.00 10.10           C  
ATOM    749  C   GLY A  52      21.022  25.827 -15.669  1.00 10.10           C  
ATOM    750  O   GLY A  52      21.397  26.929 -16.069  1.00 10.10           O  
ATOM    751  H   GLY A  52      19.528  23.001 -16.052  1.00 10.10           H  
ATOM    752 1HA  GLY A  52      21.153  24.766 -17.536  1.00 10.10           H  
ATOM    753 2HA  GLY A  52      19.514  25.079 -17.011  1.00 10.10           H  
ATOM    754  N   LYS A  53      21.069  25.484 -14.377  1.00 11.27           N  
ATOM    755  CA  LYS A  53      21.598  26.402 -13.378  1.00 11.27           C  
ATOM    756  C   LYS A  53      23.044  26.795 -13.673  1.00 11.27           C  
ATOM    757  O   LYS A  53      23.470  27.890 -13.301  1.00 11.27           O  
ATOM    758  CB  LYS A  53      21.483  25.805 -11.979  1.00 11.27           C  
ATOM    759  CG  LYS A  53      20.074  25.782 -11.431  1.00 11.27           C  
ATOM    760  CD  LYS A  53      20.018  25.129 -10.065  1.00 11.27           C  
ATOM    761  CE  LYS A  53      18.642  25.261  -9.463  1.00 11.27           C  
ATOM    762  NZ  LYS A  53      18.515  24.507  -8.185  1.00 11.27           N  
ATOM    763  H   LYS A  53      20.739  24.566 -14.076  1.00 11.27           H  
ATOM    764  HA  LYS A  53      20.999  27.313 -13.404  1.00 11.27           H  
ATOM    765 1HB  LYS A  53      21.843  24.773 -12.003  1.00 11.27           H  
ATOM    766 2HB  LYS A  53      22.115  26.359 -11.288  1.00 11.27           H  
ATOM    767 1HG  LYS A  53      19.692  26.798 -11.361  1.00 11.27           H  
ATOM    768 2HG  LYS A  53      19.440  25.221 -12.114  1.00 11.27           H  
ATOM    769 1HD  LYS A  53      20.255  24.066 -10.167  1.00 11.27           H  
ATOM    770 2HD  LYS A  53      20.747  25.590  -9.402  1.00 11.27           H  
ATOM    771 1HE  LYS A  53      18.447  26.314  -9.269  1.00 11.27           H  
ATOM    772 2HE  LYS A  53      17.913  24.903 -10.172  1.00 11.27           H  
ATOM    773 1HZ  LYS A  53      17.580  24.628  -7.809  1.00 11.27           H  
ATOM    774 2HZ  LYS A  53      18.679  23.524  -8.370  1.00 11.27           H  
ATOM    775 3HZ  LYS A  53      19.190  24.847  -7.518  1.00 11.27           H  
ATOM    776  N   GLY A  54      23.823  25.907 -14.296  1.00 12.98           N  
ATOM    777  CA  GLY A  54      25.180  26.307 -14.625  1.00 12.98           C  
ATOM    778  C   GLY A  54      26.073  25.185 -15.157  1.00 12.98           C  
ATOM    779  O   GLY A  54      25.839  24.001 -14.906  1.00 12.98           O  
ATOM    780  H   GLY A  54      23.444  25.008 -14.603  1.00 12.98           H  
ATOM    781 1HA  GLY A  54      25.102  27.104 -15.358  1.00 12.98           H  
ATOM    782 2HA  GLY A  54      25.636  26.738 -13.735  1.00 12.98           H  
ATOM    783  N   PRO A  55      27.220  25.556 -15.748  1.00 15.25           N  
ATOM    784  CA  PRO A  55      28.224  24.693 -16.335  1.00 15.25           C  
ATOM    785  C   PRO A  55      29.106  24.065 -15.273  1.00 15.25           C  
ATOM    786  O   PRO A  55      30.272  24.435 -15.134  1.00 15.25           O  
ATOM    787  CB  PRO A  55      29.024  25.665 -17.204  1.00 15.25           C  
ATOM    788  CG  PRO A  55      28.942  26.977 -16.463  1.00 15.25           C  
ATOM    789  CD  PRO A  55      27.547  26.999 -15.863  1.00 15.25           C  
ATOM    790  HA  PRO A  55      27.734  23.922 -16.941  1.00 15.25           H  
ATOM    791 1HB  PRO A  55      30.055  25.299 -17.315  1.00 15.25           H  
ATOM    792 2HB  PRO A  55      28.589  25.711 -18.213  1.00 15.25           H  
ATOM    793 1HG  PRO A  55      29.731  27.019 -15.696  1.00 15.25           H  
ATOM    794 2HG  PRO A  55      29.126  27.815 -17.153  1.00 15.25           H  
ATOM    795 1HD  PRO A  55      27.572  27.486 -14.876  1.00 15.25           H  
ATOM    796 2HD  PRO A  55      26.875  27.507 -16.571  1.00 15.25           H  
ATOM    797  N   GLY A  56      28.549  23.140 -14.501  1.00 17.94           N  
ATOM    798  CA  GLY A  56      29.352  22.568 -13.431  1.00 17.94           C  
ATOM    799  C   GLY A  56      30.545  21.873 -14.083  1.00 17.94           C  
ATOM    800  O   GLY A  56      30.529  21.664 -15.300  1.00 17.94           O  
ATOM    801  H   GLY A  56      27.565  22.898 -14.641  1.00 17.94           H  
ATOM    802 1HA  GLY A  56      29.673  23.370 -12.771  1.00 17.94           H  
ATOM    803 2HA  GLY A  56      28.759  21.859 -12.854  1.00 17.94           H  
ATOM    804  N   PRO A  57      31.557  21.454 -13.314  1.00 20.64           N  
ATOM    805  CA  PRO A  57      32.791  20.906 -13.831  1.00 20.64           C  
ATOM    806  C   PRO A  57      32.566  19.775 -14.810  1.00 20.64           C  
ATOM    807  O   PRO A  57      31.897  18.787 -14.509  1.00 20.64           O  
ATOM    808  CB  PRO A  57      33.461  20.387 -12.553  1.00 20.64           C  
ATOM    809  CG  PRO A  57      32.931  21.294 -11.460  1.00 20.64           C  
ATOM    810  CD  PRO A  57      31.482  21.532 -11.841  1.00 20.64           C  
ATOM    811  HA  PRO A  57      33.382  21.710 -14.292  1.00 20.64           H  
ATOM    812 1HB  PRO A  57      33.204  19.329 -12.397  1.00 20.64           H  
ATOM    813 2HB  PRO A  57      34.555  20.438 -12.657  1.00 20.64           H  
ATOM    814 1HG  PRO A  57      33.040  20.805 -10.478  1.00 20.64           H  
ATOM    815 2HG  PRO A  57      33.517  22.223 -11.420  1.00 20.64           H  
ATOM    816 1HD  PRO A  57      30.829  20.741 -11.443  1.00 20.64           H  
ATOM    817 2HD  PRO A  57      31.197  22.526 -11.491  1.00 20.64           H  
ATOM    818  N   GLY A  58      33.158  19.930 -15.989  1.00 22.62           N  
ATOM    819  CA  GLY A  58      33.112  18.940 -17.056  1.00 22.62           C  
ATOM    820  C   GLY A  58      31.812  18.946 -17.861  1.00 22.62           C  
ATOM    821  O   GLY A  58      31.708  18.240 -18.861  1.00 22.62           O  
ATOM    822  H   GLY A  58      33.671  20.784 -16.151  1.00 22.62           H  
ATOM    823 1HA  GLY A  58      33.951  19.111 -17.731  1.00 22.62           H  
ATOM    824 2HA  GLY A  58      33.260  17.951 -16.625  1.00 22.62           H  
ATOM    825  N   TYR A  59      30.823  19.750 -17.467  1.00 23.01           N  
ATOM    826  CA  TYR A  59      29.534  19.711 -18.155  1.00 23.01           C  
ATOM    827  C   TYR A  59      29.622  20.068 -19.626  1.00 23.01           C  
ATOM    828  O   TYR A  59      29.238  19.274 -20.489  1.00 23.01           O  
ATOM    829  CB  TYR A  59      28.541  20.644 -17.458  1.00 23.01           C  
ATOM    830  CG  TYR A  59      27.175  20.724 -18.114  1.00 23.01           C  
ATOM    831  CD1 TYR A  59      26.242  19.714 -17.903  1.00 23.01           C  
ATOM    832  CD2 TYR A  59      26.850  21.809 -18.916  1.00 23.01           C  
ATOM    833  CE1 TYR A  59      24.994  19.791 -18.492  1.00 23.01           C  
ATOM    834  CE2 TYR A  59      25.604  21.883 -19.504  1.00 23.01           C  
ATOM    835  CZ  TYR A  59      24.676  20.879 -19.294  1.00 23.01           C  
ATOM    836  OH  TYR A  59      23.434  20.956 -19.881  1.00 23.01           O  
ATOM    837  H   TYR A  59      30.932  20.356 -16.653  1.00 23.01           H  
ATOM    838  HA  TYR A  59      29.151  18.692 -18.091  1.00 23.01           H  
ATOM    839 1HB  TYR A  59      28.405  20.321 -16.424  1.00 23.01           H  
ATOM    840 2HB  TYR A  59      28.957  21.648 -17.423  1.00 23.01           H  
ATOM    841  HD1 TYR A  59      26.496  18.864 -17.271  1.00 23.01           H  
ATOM    842  HD2 TYR A  59      27.580  22.601 -19.080  1.00 23.01           H  
ATOM    843  HE1 TYR A  59      24.263  19.001 -18.324  1.00 23.01           H  
ATOM    844  HE2 TYR A  59      25.351  22.735 -20.135  1.00 23.01           H  
ATOM    845  HH  TYR A  59      22.920  20.180 -19.645  1.00 23.01           H  
ATOM    846  N   GLY A  60      30.175  21.244 -19.923  1.00 21.40           N  
ATOM    847  CA  GLY A  60      30.263  21.686 -21.305  1.00 21.40           C  
ATOM    848  C   GLY A  60      31.110  20.751 -22.150  1.00 21.40           C  
ATOM    849  O   GLY A  60      30.783  20.484 -23.307  1.00 21.40           O  
ATOM    850  H   GLY A  60      30.501  21.842 -19.177  1.00 21.40           H  
ATOM    851 1HA  GLY A  60      29.259  21.747 -21.725  1.00 21.40           H  
ATOM    852 2HA  GLY A  60      30.684  22.690 -21.338  1.00 21.40           H  
ATOM    853  N   ARG A  61      32.194  20.233 -21.575  1.00 18.59           N  
ATOM    854  CA  ARG A  61      33.079  19.364 -22.329  1.00 18.59           C  
ATOM    855  C   ARG A  61      32.426  18.028 -22.630  1.00 18.59           C  
ATOM    856  O   ARG A  61      32.505  17.532 -23.755  1.00 18.59           O  
ATOM    857  CB  ARG A  61      34.373  19.140 -21.570  1.00 18.59           C  
ATOM    858  CG  ARG A  61      35.271  20.367 -21.483  1.00 18.59           C  
ATOM    859  CD  ARG A  61      36.496  20.116 -20.673  1.00 18.59           C  
ATOM    860  NE  ARG A  61      37.346  21.299 -20.601  1.00 18.59           N  
ATOM    861  CZ  ARG A  61      38.457  21.407 -19.842  1.00 18.59           C  
ATOM    862  NH1 ARG A  61      38.844  20.399 -19.093  1.00 18.59           N  
ATOM    863  NH2 ARG A  61      39.157  22.530 -19.852  1.00 18.59           N  
ATOM    864  H   ARG A  61      32.400  20.458 -20.613  1.00 18.59           H  
ATOM    865  HA  ARG A  61      33.315  19.852 -23.275  1.00 18.59           H  
ATOM    866 1HB  ARG A  61      34.139  18.825 -20.551  1.00 18.59           H  
ATOM    867 2HB  ARG A  61      34.940  18.337 -22.039  1.00 18.59           H  
ATOM    868 1HG  ARG A  61      35.579  20.657 -22.488  1.00 18.59           H  
ATOM    869 2HG  ARG A  61      34.718  21.187 -21.024  1.00 18.59           H  
ATOM    870 1HD  ARG A  61      36.211  19.838 -19.658  1.00 18.59           H  
ATOM    871 2HD  ARG A  61      37.072  19.307 -21.124  1.00 18.59           H  
ATOM    872  HE  ARG A  61      37.085  22.098 -21.163  1.00 18.59           H  
ATOM    873 1HH1 ARG A  61      38.310  19.543 -19.083  1.00 18.59           H  
ATOM    874 2HH1 ARG A  61      39.674  20.483 -18.524  1.00 18.59           H  
ATOM    875 1HH2 ARG A  61      38.860  23.305 -20.428  1.00 18.59           H  
ATOM    876 2HH2 ARG A  61      39.986  22.612 -19.284  1.00 18.59           H  
ATOM    877  N   LYS A  62      31.719  17.462 -21.653  1.00 15.49           N  
ATOM    878  CA  LYS A  62      31.075  16.184 -21.888  1.00 15.49           C  
ATOM    879  C   LYS A  62      29.972  16.326 -22.918  1.00 15.49           C  
ATOM    880  O   LYS A  62      29.847  15.484 -23.809  1.00 15.49           O  
ATOM    881  CB  LYS A  62      30.532  15.610 -20.582  1.00 15.49           C  
ATOM    882  CG  LYS A  62      31.618  15.114 -19.624  1.00 15.49           C  
ATOM    883  CD  LYS A  62      31.023  14.611 -18.320  1.00 15.49           C  
ATOM    884  CE  LYS A  62      32.108  14.127 -17.367  1.00 15.49           C  
ATOM    885  NZ  LYS A  62      31.541  13.658 -16.069  1.00 15.49           N  
ATOM    886  H   LYS A  62      31.651  17.891 -20.732  1.00 15.49           H  
ATOM    887  HA  LYS A  62      31.815  15.492 -22.282  1.00 15.49           H  
ATOM    888 1HB  LYS A  62      29.961  16.388 -20.063  1.00 15.49           H  
ATOM    889 2HB  LYS A  62      29.852  14.789 -20.797  1.00 15.49           H  
ATOM    890 1HG  LYS A  62      32.167  14.302 -20.097  1.00 15.49           H  
ATOM    891 2HG  LYS A  62      32.318  15.919 -19.414  1.00 15.49           H  
ATOM    892 1HD  LYS A  62      30.473  15.428 -17.844  1.00 15.49           H  
ATOM    893 2HD  LYS A  62      30.332  13.795 -18.522  1.00 15.49           H  
ATOM    894 1HE  LYS A  62      32.650  13.305 -17.832  1.00 15.49           H  
ATOM    895 2HE  LYS A  62      32.803  14.946 -17.172  1.00 15.49           H  
ATOM    896 1HZ  LYS A  62      32.289  13.345 -15.467  1.00 15.49           H  
ATOM    897 2HZ  LYS A  62      31.046  14.421 -15.625  1.00 15.49           H  
ATOM    898 3HZ  LYS A  62      30.903  12.893 -16.236  1.00 15.49           H  
ATOM    899  N   LYS A  63      29.222  17.426 -22.875  1.00 12.77           N  
ATOM    900  CA  LYS A  63      28.142  17.567 -23.835  1.00 12.77           C  
ATOM    901  C   LYS A  63      28.687  17.808 -25.236  1.00 12.77           C  
ATOM    902  O   LYS A  63      28.184  17.250 -26.214  1.00 12.77           O  
ATOM    903  CB  LYS A  63      27.204  18.703 -23.422  1.00 12.77           C  
ATOM    904  CG  LYS A  63      26.400  18.418 -22.154  1.00 12.77           C  
ATOM    905  CD  LYS A  63      25.464  17.243 -22.370  1.00 12.77           C  
ATOM    906  CE  LYS A  63      24.614  16.955 -21.150  1.00 12.77           C  
ATOM    907  NZ  LYS A  63      23.752  15.748 -21.363  1.00 12.77           N  
ATOM    908  H   LYS A  63      29.358  18.125 -22.141  1.00 12.77           H  
ATOM    909  HA  LYS A  63      27.573  16.635 -23.852  1.00 12.77           H  
ATOM    910 1HB  LYS A  63      27.797  19.603 -23.236  1.00 12.77           H  
ATOM    911 2HB  LYS A  63      26.512  18.922 -24.233  1.00 12.77           H  
ATOM    912 1HG  LYS A  63      27.081  18.184 -21.335  1.00 12.77           H  
ATOM    913 2HG  LYS A  63      25.823  19.303 -21.878  1.00 12.77           H  
ATOM    914 1HD  LYS A  63      24.807  17.447 -23.216  1.00 12.77           H  
ATOM    915 2HD  LYS A  63      26.053  16.353 -22.599  1.00 12.77           H  
ATOM    916 1HE  LYS A  63      25.265  16.779 -20.293  1.00 12.77           H  
ATOM    917 2HE  LYS A  63      23.978  17.815 -20.938  1.00 12.77           H  
ATOM    918 1HZ  LYS A  63      23.199  15.569 -20.539  1.00 12.77           H  
ATOM    919 2HZ  LYS A  63      23.141  15.904 -22.151  1.00 12.77           H  
ATOM    920 3HZ  LYS A  63      24.348  14.947 -21.554  1.00 12.77           H  
ATOM    921  N   ARG A  64      29.765  18.584 -25.356  1.00 10.97           N  
ATOM    922  CA  ARG A  64      30.321  18.803 -26.679  1.00 10.97           C  
ATOM    923  C   ARG A  64      30.868  17.503 -27.254  1.00 10.97           C  
ATOM    924  O   ARG A  64      30.628  17.191 -28.424  1.00 10.97           O  
ATOM    925  CB  ARG A  64      31.409  19.860 -26.617  1.00 10.97           C  
ATOM    926  CG  ARG A  64      30.888  21.272 -26.385  1.00 10.97           C  
ATOM    927  CD  ARG A  64      31.982  22.243 -26.163  1.00 10.97           C  
ATOM    928  NE  ARG A  64      31.468  23.585 -25.927  1.00 10.97           N  
ATOM    929  CZ  ARG A  64      32.209  24.628 -25.509  1.00 10.97           C  
ATOM    930  NH1 ARG A  64      33.495  24.474 -25.286  1.00 10.97           N  
ATOM    931  NH2 ARG A  64      31.642  25.809 -25.325  1.00 10.97           N  
ATOM    932  H   ARG A  64      30.178  19.051 -24.547  1.00 10.97           H  
ATOM    933  HA  ARG A  64      29.529  19.166 -27.331  1.00 10.97           H  
ATOM    934 1HB  ARG A  64      32.092  19.622 -25.798  1.00 10.97           H  
ATOM    935 2HB  ARG A  64      31.984  19.854 -27.540  1.00 10.97           H  
ATOM    936 1HG  ARG A  64      30.337  21.589 -27.269  1.00 10.97           H  
ATOM    937 2HG  ARG A  64      30.222  21.287 -25.530  1.00 10.97           H  
ATOM    938 1HD  ARG A  64      32.560  21.938 -25.289  1.00 10.97           H  
ATOM    939 2HD  ARG A  64      32.630  22.271 -27.038  1.00 10.97           H  
ATOM    940  HE  ARG A  64      30.482  23.743 -26.088  1.00 10.97           H  
ATOM    941 1HH1 ARG A  64      33.925  23.571 -25.426  1.00 10.97           H  
ATOM    942 2HH1 ARG A  64      34.051  25.256 -24.972  1.00 10.97           H  
ATOM    943 1HH2 ARG A  64      30.653  25.928 -25.497  1.00 10.97           H  
ATOM    944 2HH2 ARG A  64      32.197  26.592 -25.011  1.00 10.97           H  
ATOM    945  N   ARG A  65      31.533  16.700 -26.425  1.00 10.22           N  
ATOM    946  CA  ARG A  65      32.086  15.443 -26.899  1.00 10.22           C  
ATOM    947  C   ARG A  65      30.989  14.474 -27.331  1.00 10.22           C  
ATOM    948  O   ARG A  65      31.096  13.843 -28.384  1.00 10.22           O  
ATOM    949  CB  ARG A  65      32.937  14.825 -25.805  1.00 10.22           C  
ATOM    950  CG  ARG A  65      34.250  15.566 -25.546  1.00 10.22           C  
ATOM    951  CD  ARG A  65      34.946  15.057 -24.341  1.00 10.22           C  
ATOM    952  NE  ARG A  65      36.176  15.792 -24.075  1.00 10.22           N  
ATOM    953  CZ  ARG A  65      36.886  15.707 -22.933  1.00 10.22           C  
ATOM    954  NH1 ARG A  65      36.477  14.922 -21.960  1.00 10.22           N  
ATOM    955  NH2 ARG A  65      37.994  16.415 -22.790  1.00 10.22           N  
ATOM    956  H   ARG A  65      31.700  16.982 -25.456  1.00 10.22           H  
ATOM    957  HA  ARG A  65      32.723  15.651 -27.755  1.00 10.22           H  
ATOM    958 1HB  ARG A  65      32.372  14.822 -24.870  1.00 10.22           H  
ATOM    959 2HB  ARG A  65      33.168  13.791 -26.054  1.00 10.22           H  
ATOM    960 1HG  ARG A  65      34.911  15.422 -26.399  1.00 10.22           H  
ATOM    961 2HG  ARG A  65      34.057  16.627 -25.420  1.00 10.22           H  
ATOM    962 1HD  ARG A  65      34.288  15.169 -23.478  1.00 10.22           H  
ATOM    963 2HD  ARG A  65      35.196  14.007 -24.478  1.00 10.22           H  
ATOM    964  HE  ARG A  65      36.523  16.406 -24.800  1.00 10.22           H  
ATOM    965 1HH1 ARG A  65      35.629  14.383 -22.070  1.00 10.22           H  
ATOM    966 2HH1 ARG A  65      37.010  14.855 -21.105  1.00 10.22           H  
ATOM    967 1HH2 ARG A  65      38.310  17.017 -23.539  1.00 10.22           H  
ATOM    968 2HH2 ARG A  65      38.528  16.351 -21.936  1.00 10.22           H  
ATOM    969  N   GLN A  66      29.892  14.413 -26.563  1.00 10.53           N  
ATOM    970  CA  GLN A  66      28.787  13.518 -26.901  1.00 10.53           C  
ATOM    971  C   GLN A  66      28.126  13.925 -28.214  1.00 10.53           C  
ATOM    972  O   GLN A  66      27.725  13.070 -29.007  1.00 10.53           O  
ATOM    973  CB  GLN A  66      27.753  13.515 -25.764  1.00 10.53           C  
ATOM    974  CG  GLN A  66      28.247  12.811 -24.497  1.00 10.53           C  
ATOM    975  CD  GLN A  66      27.299  12.933 -23.305  1.00 10.53           C  
ATOM    976  OE1 GLN A  66      26.385  13.771 -23.241  1.00 10.53           O  
ATOM    977  NE2 GLN A  66      27.529  12.068 -22.321  1.00 10.53           N  
ATOM    978  H   GLN A  66      29.844  14.955 -25.702  1.00 10.53           H  
ATOM    979  HA  GLN A  66      29.179  12.513 -27.018  1.00 10.53           H  
ATOM    980 1HB  GLN A  66      27.507  14.545 -25.500  1.00 10.53           H  
ATOM    981 2HB  GLN A  66      26.840  13.029 -26.100  1.00 10.53           H  
ATOM    982 1HG  GLN A  66      28.349  11.752 -24.725  1.00 10.53           H  
ATOM    983 2HG  GLN A  66      29.213  13.208 -24.218  1.00 10.53           H  
ATOM    984 1HE2 GLN A  66      26.961  12.077 -21.500  1.00 10.53           H  
ATOM    985 2HE2 GLN A  66      28.276  11.407 -22.403  1.00 10.53           H  
ATOM    986  N   ARG A  67      28.023  15.225 -28.458  1.00 11.91           N  
ATOM    987  CA  ARG A  67      27.437  15.725 -29.691  1.00 11.91           C  
ATOM    988  C   ARG A  67      28.345  15.487 -30.903  1.00 11.91           C  
ATOM    989  O   ARG A  67      27.863  15.212 -32.003  1.00 11.91           O  
ATOM    990  CB  ARG A  67      27.138  17.204 -29.542  1.00 11.91           C  
ATOM    991  CG  ARG A  67      25.992  17.509 -28.582  1.00 11.91           C  
ATOM    992  CD  ARG A  67      25.839  18.960 -28.335  1.00 11.91           C  
ATOM    993  NE  ARG A  67      24.757  19.234 -27.399  1.00 11.91           N  
ATOM    994  CZ  ARG A  67      24.477  20.446 -26.883  1.00 11.91           C  
ATOM    995  NH1 ARG A  67      25.202  21.489 -27.220  1.00 11.91           N  
ATOM    996  NH2 ARG A  67      23.471  20.588 -26.037  1.00 11.91           N  
ATOM    997  H   ARG A  67      28.337  15.898 -27.754  1.00 11.91           H  
ATOM    998  HA  ARG A  67      26.497  15.199 -29.857  1.00 11.91           H  
ATOM    999 1HB  ARG A  67      28.028  17.713 -29.165  1.00 11.91           H  
ATOM   1000 2HB  ARG A  67      26.897  17.633 -30.512  1.00 11.91           H  
ATOM   1001 1HG  ARG A  67      25.061  17.143 -29.015  1.00 11.91           H  
ATOM   1002 2HG  ARG A  67      26.165  17.007 -27.633  1.00 11.91           H  
ATOM   1003 1HD  ARG A  67      26.766  19.346 -27.906  1.00 11.91           H  
ATOM   1004 2HD  ARG A  67      25.625  19.475 -29.269  1.00 11.91           H  
ATOM   1005  HE  ARG A  67      24.176  18.457 -27.116  1.00 11.91           H  
ATOM   1006 1HH1 ARG A  67      25.969  21.381 -27.868  1.00 11.91           H  
ATOM   1007 2HH1 ARG A  67      24.991  22.397 -26.834  1.00 11.91           H  
ATOM   1008 1HH2 ARG A  67      22.912  19.787 -25.779  1.00 11.91           H  
ATOM   1009 2HH2 ARG A  67      23.261  21.496 -25.651  1.00 11.91           H  
ATOM   1010  N   ARG A  68      29.662  15.591 -30.700  1.00 14.30           N  
ATOM   1011  CA  ARG A  68      30.635  15.424 -31.779  1.00 14.30           C  
ATOM   1012  C   ARG A  68      30.899  13.975 -32.211  1.00 14.30           C  
ATOM   1013  O   ARG A  68      31.062  13.720 -33.408  1.00 14.30           O  
ATOM   1014  CB  ARG A  68      31.949  16.063 -31.368  1.00 14.30           C  
ATOM   1015  CG  ARG A  68      31.918  17.591 -31.310  1.00 14.30           C  
ATOM   1016  CD  ARG A  68      33.163  18.152 -30.727  1.00 14.30           C  
ATOM   1017  NE  ARG A  68      33.123  19.609 -30.659  1.00 14.30           N  
ATOM   1018  CZ  ARG A  68      34.027  20.371 -30.011  1.00 14.30           C  
ATOM   1019  NH1 ARG A  68      35.030  19.804 -29.378  1.00 14.30           N  
ATOM   1020  NH2 ARG A  68      33.905  21.688 -30.012  1.00 14.30           N  
ATOM   1021  H   ARG A  68      30.004  15.844 -29.773  1.00 14.30           H  
ATOM   1022  HA  ARG A  68      30.257  15.966 -32.644  1.00 14.30           H  
ATOM   1023 1HB  ARG A  68      32.225  15.702 -30.376  1.00 14.30           H  
ATOM   1024 2HB  ARG A  68      32.735  15.764 -32.059  1.00 14.30           H  
ATOM   1025 1HG  ARG A  68      31.818  17.979 -32.323  1.00 14.30           H  
ATOM   1026 2HG  ARG A  68      31.070  17.922 -30.719  1.00 14.30           H  
ATOM   1027 1HD  ARG A  68      33.285  17.766 -29.713  1.00 14.30           H  
ATOM   1028 2HD  ARG A  68      34.018  17.860 -31.335  1.00 14.30           H  
ATOM   1029  HE  ARG A  68      32.366  20.080 -31.137  1.00 14.30           H  
ATOM   1030 1HH1 ARG A  68      35.122  18.798 -29.379  1.00 14.30           H  
ATOM   1031 2HH1 ARG A  68      35.710  20.373 -28.895  1.00 14.30           H  
ATOM   1032 1HH2 ARG A  68      33.134  22.125 -30.501  1.00 14.30           H  
ATOM   1033 2HH2 ARG A  68      34.583  22.259 -29.529  1.00 14.30           H  
ATOM   1034  N   ARG A  69      30.941  13.030 -31.264  1.00 17.35           N  
ATOM   1035  CA  ARG A  69      31.240  11.635 -31.606  1.00 17.35           C  
ATOM   1036  C   ARG A  69      31.026  10.683 -30.428  1.00 17.35           C  
ATOM   1037  O   ARG A  69      30.066   9.911 -30.431  1.00 17.35           O  
ATOM   1038  OXT ARG A  69      31.987  10.438 -29.697  1.00 17.35           O  
ATOM   1039  CB  ARG A  69      32.684  11.494 -32.096  1.00 17.35           C  
ATOM   1040  CG  ARG A  69      33.084  10.094 -32.564  1.00 17.35           C  
ATOM   1041  CD  ARG A  69      34.468  10.078 -33.138  1.00 17.35           C  
ATOM   1042  NE  ARG A  69      34.862   8.744 -33.581  1.00 17.35           N  
ATOM   1043  CZ  ARG A  69      36.065   8.433 -34.107  1.00 17.35           C  
ATOM   1044  NH1 ARG A  69      36.982   9.364 -34.256  1.00 17.35           N  
ATOM   1045  NH2 ARG A  69      36.322   7.189 -34.476  1.00 17.35           N  
ATOM   1046  H   ARG A  69      30.802  13.292 -30.286  1.00 17.35           H  
ATOM   1047  HA  ARG A  69      30.571  11.334 -32.411  1.00 17.35           H  
ATOM   1048 1HB  ARG A  69      32.877  12.163 -32.926  1.00 17.35           H  
ATOM   1049 2HB  ARG A  69      33.364  11.775 -31.291  1.00 17.35           H  
ATOM   1050 1HG  ARG A  69      33.052   9.405 -31.722  1.00 17.35           H  
ATOM   1051 2HG  ARG A  69      32.389   9.759 -33.337  1.00 17.35           H  
ATOM   1052 1HD  ARG A  69      34.512  10.749 -33.996  1.00 17.35           H  
ATOM   1053 2HD  ARG A  69      35.179  10.410 -32.382  1.00 17.35           H  
ATOM   1054  HE  ARG A  69      34.185   7.999 -33.484  1.00 17.35           H  
ATOM   1055 1HH1 ARG A  69      36.787  10.315 -33.975  1.00 17.35           H  
ATOM   1056 2HH1 ARG A  69      37.881   9.128 -34.650  1.00 17.35           H  
ATOM   1057 1HH2 ARG A  69      35.618   6.473 -34.364  1.00 17.35           H  
ATOM   1058 2HH2 ARG A  69      37.221   6.956 -34.871  1.00 17.35           H  
TER    1059
ENDMDL

