REMARK ID 641951 MODEL 1 line_1_sample17
PFRMAT TS
TARGET line_1_sample17
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   MET A   1       3.416  -0.286   0.759  1.00 24.67           N  
ATOM      2  CA  MET A   1       4.474   0.708   0.878  1.00 24.67           C  
ATOM      3  C   MET A   1       3.976   2.100   0.528  1.00 24.67           C  
ATOM      4  O   MET A   1       3.795   2.429  -0.645  1.00 24.67           O  
ATOM      5  CB  MET A   1       5.646   0.333  -0.028  1.00 24.67           C  
ATOM      6  CG  MET A   1       6.833   1.296   0.017  1.00 24.67           C  
ATOM      7  SD  MET A   1       7.705   1.324   1.596  1.00 24.67           S  
ATOM      8  CE  MET A   1       8.699   2.758   1.299  1.00 24.67           C  
ATOM      9 1H   MET A   1       3.494  -0.957   1.509  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.519   0.176   0.811  1.00 24.67           H  
ATOM     11 3H   MET A   1       3.499  -0.759  -0.128  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.816   0.729   1.913  1.00 24.67           H  
ATOM     13 1HB  MET A   1       6.007  -0.658   0.237  1.00 24.67           H  
ATOM     14 2HB  MET A   1       5.301   0.291  -1.062  1.00 24.67           H  
ATOM     15 1HG  MET A   1       7.544   1.035  -0.765  1.00 24.67           H  
ATOM     16 2HG  MET A   1       6.473   2.311  -0.187  1.00 24.67           H  
ATOM     17 1HE  MET A   1       9.310   2.973   2.163  1.00 24.67           H  
ATOM     18 2HE  MET A   1       9.333   2.591   0.432  1.00 24.67           H  
ATOM     19 3HE  MET A   1       8.040   3.587   1.103  1.00 24.67           H  
ATOM     20  N   SER A   2       3.726   2.912   1.547  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.275   4.284   1.321  1.00 24.67           C  
ATOM     22  C   SER A   2       4.349   5.132   0.671  1.00 24.67           C  
ATOM     23  O   SER A   2       5.516   5.081   1.068  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.852   4.965   2.605  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.537   6.326   2.358  1.00 24.67           O  
ATOM     26  H   SER A   2       3.872   2.596   2.494  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.416   4.255   0.648  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.981   4.457   3.018  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.653   4.902   3.342  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.172   6.663   3.192  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.921   6.034  -0.202  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.832   6.973  -0.839  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.503   7.862   0.207  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.600   8.386  -0.015  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.076   7.841  -1.846  1.00 24.67           C  
ATOM     36  CG  LEU A   3       3.529   7.095  -3.066  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       2.699   8.052  -3.913  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       4.687   6.512  -3.854  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.944   6.039  -0.455  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.602   6.407  -1.367  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.239   8.317  -1.336  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.748   8.620  -2.205  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.877   6.286  -2.736  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       2.300   7.521  -4.776  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       1.877   8.445  -3.316  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       3.328   8.875  -4.251  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       4.309   5.971  -4.719  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       5.350   7.310  -4.188  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       5.250   5.824  -3.219  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.847   8.057   1.357  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.450   8.878   2.391  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.735   8.225   2.875  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.704   8.913   3.183  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.509   9.087   3.579  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.295   9.971   3.295  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.383  10.131   4.498  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       2.615   9.478   5.490  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.460  10.909   4.420  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.958   7.587   1.534  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.700   9.852   1.964  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.149   8.118   3.926  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.064   9.539   4.401  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       3.640  10.955   2.981  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       2.730   9.533   2.471  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.747   6.892   2.956  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.914   6.192   3.453  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.995   6.216   2.389  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.186   6.290   2.692  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.554   4.792   3.888  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.738   4.777   5.148  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.778   5.707   5.972  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.986   3.724   5.323  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.956   6.350   2.621  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.298   6.726   4.318  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.975   4.308   3.104  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.460   4.209   4.043  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.416   3.645   6.141  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.987   2.996   4.643  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.582   6.203   1.117  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.593   6.276   0.067  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.308   7.622   0.173  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.535   7.695   0.047  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.998   6.132  -1.343  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.471   4.749  -1.702  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.979   4.663  -3.128  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       7.886   5.682  -3.768  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.723   3.575  -3.585  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.587   6.109   0.909  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.322   5.484   0.222  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.176   6.835  -1.458  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.754   6.398  -2.078  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.254   4.011  -1.549  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.641   4.516  -1.034  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.540   8.673   0.490  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.093  10.014   0.624  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.987  10.099   1.858  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.078  10.673   1.802  1.00 24.67           O  
ATOM     98  CB  ASP A   7       8.965  11.049   0.720  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.444  12.495   0.564  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       9.922  12.822  -0.497  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.339  13.266   1.499  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.530   8.540   0.570  1.00 24.67           H  
ATOM    103  HA  ASP A   7      10.692  10.231  -0.257  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       8.213  10.834  -0.042  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.472  10.948   1.689  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.568   9.488   2.971  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.391   9.536   4.170  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.734   8.865   3.908  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.781   9.379   4.314  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.678   8.831   5.325  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.465   9.571   5.876  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.749   8.741   6.933  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.463   9.407   7.384  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.705   8.548   8.332  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.653   9.039   2.992  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.569  10.578   4.434  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.346   7.850   4.991  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.379   8.674   6.142  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.796  10.504   6.332  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.781   9.813   5.082  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.509   7.760   6.523  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.401   8.605   7.793  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       7.699  10.351   7.870  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.840   9.603   6.508  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       5.853   9.017   8.604  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       6.477   7.671   7.866  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       7.265   8.362   9.150  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.720   7.740   3.188  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.956   7.031   2.885  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.833   7.838   1.934  1.00 24.67           C  
ATOM    131  O   ARG A   9      16.057   7.920   2.113  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.640   5.681   2.261  1.00 24.67           C  
ATOM    133  CG  ARG A   9      13.024   4.654   3.211  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.641   3.410   2.493  1.00 24.67           C  
ATOM    135  NE  ARG A   9      12.024   2.434   3.379  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      11.530   1.243   2.984  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      11.601   0.886   1.720  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.974   0.433   3.865  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.829   7.349   2.875  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.497   6.868   3.815  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.932   5.826   1.444  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      14.545   5.251   1.838  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.749   4.395   3.982  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.136   5.073   3.679  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.923   3.660   1.711  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      13.524   2.957   2.046  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.950   2.671   4.360  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      12.026   1.503   1.044  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      11.228  -0.006   1.427  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.917   0.706   4.837  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.602  -0.457   3.569  1.00 24.67           H  
ATOM    152  N   ALA A  10      14.199   8.472   0.937  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.906   9.282  -0.044  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.627  10.447   0.618  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.729  10.828   0.205  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.942   9.811  -1.082  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.190   8.357   0.827  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.637   8.646  -0.527  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      14.486  10.390  -1.821  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      13.437   8.976  -1.566  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.203  10.446  -0.594  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.996  11.012   1.646  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.574  12.105   2.406  1.00 24.67           C  
ATOM    164  C   ARG A  11      16.621  11.612   3.409  1.00 24.67           C  
ATOM    165  O   ARG A  11      17.682  12.215   3.548  1.00 24.67           O  
ATOM    166  CB  ARG A  11      14.470  12.845   3.137  1.00 24.67           C  
ATOM    167  CG  ARG A  11      13.537  13.650   2.233  1.00 24.67           C  
ATOM    168  CD  ARG A  11      12.441  14.288   2.999  1.00 24.67           C  
ATOM    169  NE  ARG A  11      11.508  14.996   2.127  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      11.667  16.261   1.685  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      12.726  16.961   2.046  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      10.762  16.804   0.888  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.060  10.684   1.894  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.054  12.790   1.708  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      13.852  12.120   3.672  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      14.902  13.519   3.873  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      14.103  14.430   1.728  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.088  12.990   1.488  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      11.881  13.510   3.525  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      12.848  14.995   3.717  1.00 24.67           H  
ATOM    181  HE  ARG A  11      10.665  14.475   1.816  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      13.419  16.549   2.654  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      12.844  17.907   1.714  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       9.942  16.272   0.604  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      10.882  17.745   0.559  1.00 24.67           H  
ATOM    186  N   THR A  12      16.374  10.472   4.054  1.00 24.67           N  
ATOM    187  CA  THR A  12      17.281   9.938   5.065  1.00 24.67           C  
ATOM    188  C   THR A  12      18.659   9.643   4.488  1.00 24.67           C  
ATOM    189  O   THR A  12      19.687   9.997   5.069  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.702   8.663   5.702  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.460   8.975   6.355  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.676   8.080   6.709  1.00 24.67           C  
ATOM    193  H   THR A  12      15.493   9.986   3.896  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.398  10.688   5.849  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.510   7.931   4.918  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.823   9.304   5.683  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      17.249   7.177   7.143  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      18.611   7.834   6.206  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.866   8.807   7.496  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.687   9.021   3.313  1.00 24.67           N  
ATOM    201  CA  ARG A  13      19.949   8.701   2.653  1.00 24.67           C  
ATOM    202  C   ARG A  13      20.735   9.952   2.248  1.00 24.67           C  
ATOM    203  O   ARG A  13      21.933   9.858   1.975  1.00 24.67           O  
ATOM    204  CB  ARG A  13      19.720   7.892   1.388  1.00 24.67           C  
ATOM    205  CG  ARG A  13      19.040   8.691   0.351  1.00 24.67           C  
ATOM    206  CD  ARG A  13      18.724   7.997  -0.886  1.00 24.67           C  
ATOM    207  NE  ARG A  13      17.999   8.904  -1.747  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      17.692   8.699  -3.037  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      18.072   7.596  -3.648  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      17.000   9.615  -3.692  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.805   8.743   2.874  1.00 24.67           H  
ATOM    212  HA  ARG A  13      20.555   8.114   3.343  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      20.668   7.543   0.986  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      19.096   7.025   1.606  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      18.120   9.013   0.789  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      19.636   9.555   0.086  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      19.634   7.685  -1.391  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.092   7.136  -0.677  1.00 24.67           H  
ATOM    219  HE  ARG A  13      17.659   9.769  -1.296  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      18.601   6.896  -3.146  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      17.836   7.449  -4.618  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      16.720  10.468  -3.223  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      16.764   9.472  -4.661  1.00 24.67           H  
ATOM    224  N   SER A  14      20.078  11.115   2.177  1.00 24.67           N  
ATOM    225  CA  SER A  14      20.725  12.314   1.693  1.00 24.67           C  
ATOM    226  C   SER A  14      21.919  12.646   2.557  1.00 24.67           C  
ATOM    227  O   SER A  14      22.971  12.991   2.029  1.00 24.67           O  
ATOM    228  CB  SER A  14      19.739  13.464   1.649  1.00 24.67           C  
ATOM    229  OG  SER A  14      20.318  14.626   1.114  1.00 24.67           O  
ATOM    230  H   SER A  14      19.109  11.190   2.479  1.00 24.67           H  
ATOM    231  HA  SER A  14      21.077  12.128   0.679  1.00 24.67           H  
ATOM    232 1HB  SER A  14      18.871  13.170   1.057  1.00 24.67           H  
ATOM    233 2HB  SER A  14      19.391  13.677   2.653  1.00 24.67           H  
ATOM    234  HG  SER A  14      19.577  15.187   0.861  1.00 24.67           H  
ATOM    235  N   LYS A  15      21.780  12.522   3.880  1.00 24.67           N  
ATOM    236  CA  LYS A  15      22.895  12.829   4.767  1.00 24.67           C  
ATOM    237  C   LYS A  15      24.085  11.909   4.507  1.00 24.67           C  
ATOM    238  O   LYS A  15      25.233  12.327   4.619  1.00 24.67           O  
ATOM    239  CB  LYS A  15      22.477  12.704   6.231  1.00 24.67           C  
ATOM    240  CG  LYS A  15      21.535  13.790   6.733  1.00 24.67           C  
ATOM    241  CD  LYS A  15      21.168  13.563   8.201  1.00 24.67           C  
ATOM    242  CE  LYS A  15      20.222  14.639   8.717  1.00 24.67           C  
ATOM    243  NZ  LYS A  15      19.834  14.399  10.135  1.00 24.67           N  
ATOM    244  H   LYS A  15      20.892  12.207   4.261  1.00 24.67           H  
ATOM    245  HA  LYS A  15      23.218  13.853   4.577  1.00 24.67           H  
ATOM    246 1HB  LYS A  15      21.976  11.741   6.376  1.00 24.67           H  
ATOM    247 2HB  LYS A  15      23.364  12.706   6.862  1.00 24.67           H  
ATOM    248 1HG  LYS A  15      22.022  14.758   6.637  1.00 24.67           H  
ATOM    249 2HG  LYS A  15      20.628  13.789   6.128  1.00 24.67           H  
ATOM    250 1HD  LYS A  15      20.690  12.588   8.309  1.00 24.67           H  
ATOM    251 2HD  LYS A  15      22.074  13.572   8.807  1.00 24.67           H  
ATOM    252 1HE  LYS A  15      20.711  15.609   8.644  1.00 24.67           H  
ATOM    253 2HE  LYS A  15      19.323  14.648   8.102  1.00 24.67           H  
ATOM    254 1HZ  LYS A  15      19.208  15.130  10.442  1.00 24.67           H  
ATOM    255 2HZ  LYS A  15      19.370  13.505  10.211  1.00 24.67           H  
ATOM    256 3HZ  LYS A  15      20.661  14.399  10.715  1.00 24.67           H  
ATOM    257  N   ALA A  16      23.809  10.637   4.200  1.00 24.16           N  
ATOM    258  CA  ALA A  16      24.865   9.669   3.916  1.00 24.16           C  
ATOM    259  C   ALA A  16      25.617  10.039   2.642  1.00 24.16           C  
ATOM    260  O   ALA A  16      26.836   9.878   2.548  1.00 24.16           O  
ATOM    261  CB  ALA A  16      24.281   8.274   3.775  1.00 24.16           C  
ATOM    262  H   ALA A  16      22.843  10.350   4.123  1.00 24.16           H  
ATOM    263  HA  ALA A  16      25.570   9.684   4.745  1.00 24.16           H  
ATOM    264 1HB  ALA A  16      25.084   7.564   3.586  1.00 24.16           H  
ATOM    265 2HB  ALA A  16      23.763   8.004   4.693  1.00 24.16           H  
ATOM    266 3HB  ALA A  16      23.581   8.255   2.945  1.00 24.16           H  
ATOM    267  N   LEU A  17      24.869  10.542   1.662  1.00 22.32           N  
ATOM    268  CA  LEU A  17      25.416  10.904   0.363  1.00 22.32           C  
ATOM    269  C   LEU A  17      26.162  12.242   0.403  1.00 22.32           C  
ATOM    270  O   LEU A  17      27.225  12.406  -0.209  1.00 22.32           O  
ATOM    271  CB  LEU A  17      24.256  10.982  -0.634  1.00 22.32           C  
ATOM    272  CG  LEU A  17      23.532   9.643  -0.907  1.00 22.32           C  
ATOM    273  CD1 LEU A  17      22.289   9.898  -1.755  1.00 22.32           C  
ATOM    274  CD2 LEU A  17      24.483   8.692  -1.594  1.00 22.32           C  
ATOM    275  H   LEU A  17      23.864  10.630   1.817  1.00 22.32           H  
ATOM    276  HA  LEU A  17      26.110  10.126   0.054  1.00 22.32           H  
ATOM    277 1HB  LEU A  17      23.518  11.684  -0.247  1.00 22.32           H  
ATOM    278 2HB  LEU A  17      24.631  11.363  -1.581  1.00 22.32           H  
ATOM    279  HG  LEU A  17      23.217   9.204   0.030  1.00 22.32           H  
ATOM    280 1HD1 LEU A  17      21.774   8.958  -1.937  1.00 22.32           H  
ATOM    281 2HD1 LEU A  17      21.624  10.577  -1.223  1.00 22.32           H  
ATOM    282 3HD1 LEU A  17      22.580  10.342  -2.704  1.00 22.32           H  
ATOM    283 1HD2 LEU A  17      23.977   7.744  -1.779  1.00 22.32           H  
ATOM    284 2HD2 LEU A  17      24.806   9.123  -2.542  1.00 22.32           H  
ATOM    285 3HD2 LEU A  17      25.350   8.524  -0.955  1.00 22.32           H  
ATOM    286  N   ARG A  18      25.638  13.192   1.170  1.00 18.98           N  
ATOM    287  CA  ARG A  18      26.209  14.533   1.247  1.00 18.98           C  
ATOM    288  C   ARG A  18      27.385  14.635   2.200  1.00 18.98           C  
ATOM    289  O   ARG A  18      27.299  15.272   3.251  1.00 18.98           O  
ATOM    290  CB  ARG A  18      25.160  15.549   1.673  1.00 18.98           C  
ATOM    291  CG  ARG A  18      24.087  15.827   0.638  1.00 18.98           C  
ATOM    292  CD  ARG A  18      23.131  16.902   1.057  1.00 18.98           C  
ATOM    293  NE  ARG A  18      22.264  16.498   2.167  1.00 18.98           N  
ATOM    294  CZ  ARG A  18      22.355  16.965   3.435  1.00 18.98           C  
ATOM    295  NH1 ARG A  18      23.274  17.859   3.749  1.00 18.98           N  
ATOM    296  NH2 ARG A  18      21.515  16.541   4.364  1.00 18.98           N  
ATOM    297  H   ARG A  18      24.774  13.003   1.672  1.00 18.98           H  
ATOM    298  HA  ARG A  18      26.556  14.806   0.253  1.00 18.98           H  
ATOM    299 1HB  ARG A  18      24.660  15.189   2.574  1.00 18.98           H  
ATOM    300 2HB  ARG A  18      25.647  16.491   1.918  1.00 18.98           H  
ATOM    301 1HG  ARG A  18      24.560  16.139  -0.291  1.00 18.98           H  
ATOM    302 2HG  ARG A  18      23.513  14.918   0.459  1.00 18.98           H  
ATOM    303 1HD  ARG A  18      23.691  17.783   1.365  1.00 18.98           H  
ATOM    304 2HD  ARG A  18      22.494  17.158   0.212  1.00 18.98           H  
ATOM    305  HE  ARG A  18      21.551  15.805   1.960  1.00 18.98           H  
ATOM    306 1HH1 ARG A  18      23.915  18.192   3.044  1.00 18.98           H  
ATOM    307 2HH1 ARG A  18      23.335  18.210   4.694  1.00 18.98           H  
ATOM    308 1HH2 ARG A  18      20.791  15.870   4.134  1.00 18.98           H  
ATOM    309 2HH2 ARG A  18      21.585  16.901   5.302  1.00 18.98           H  
ATOM    310  N   GLY A  19      28.498  14.023   1.829  1.00 14.76           N  
ATOM    311  CA  GLY A  19      29.649  14.089   2.712  1.00 14.76           C  
ATOM    312  C   GLY A  19      30.144  15.533   2.676  1.00 14.76           C  
ATOM    313  O   GLY A  19      29.816  16.266   1.741  1.00 14.76           O  
ATOM    314  H   GLY A  19      28.488  13.494   0.956  1.00 14.76           H  
ATOM    315 1HA  GLY A  19      29.349  13.794   3.717  1.00 14.76           H  
ATOM    316 2HA  GLY A  19      30.425  13.406   2.365  1.00 14.76           H  
ATOM    317  N   PRO A  20      30.930  15.976   3.657  1.00 10.69           N  
ATOM    318  CA  PRO A  20      31.457  17.316   3.733  1.00 10.69           C  
ATOM    319  C   PRO A  20      32.560  17.546   2.702  1.00 10.69           C  
ATOM    320  O   PRO A  20      33.252  16.599   2.330  1.00 10.69           O  
ATOM    321  CB  PRO A  20      31.997  17.364   5.166  1.00 10.69           C  
ATOM    322  CG  PRO A  20      32.359  15.920   5.482  1.00 10.69           C  
ATOM    323  CD  PRO A  20      31.314  15.088   4.757  1.00 10.69           C  
ATOM    324  HA  PRO A  20      30.607  17.999   3.613  1.00 10.69           H  
ATOM    325 1HB  PRO A  20      32.863  18.034   5.227  1.00 10.69           H  
ATOM    326 2HB  PRO A  20      31.233  17.769   5.845  1.00 10.69           H  
ATOM    327 1HG  PRO A  20      33.384  15.709   5.138  1.00 10.69           H  
ATOM    328 2HG  PRO A  20      32.351  15.760   6.572  1.00 10.69           H  
ATOM    329 1HD  PRO A  20      31.763  14.160   4.375  1.00 10.69           H  
ATOM    330 2HD  PRO A  20      30.454  14.900   5.419  1.00 10.69           H  
ATOM    331  N   PRO A  21      32.760  18.794   2.249  1.00  7.45           N  
ATOM    332  CA  PRO A  21      33.876  19.278   1.452  1.00  7.45           C  
ATOM    333  C   PRO A  21      35.031  19.750   2.329  1.00  7.45           C  
ATOM    334  O   PRO A  21      36.050  20.259   1.829  1.00  7.45           O  
ATOM    335  CB  PRO A  21      33.236  20.446   0.708  1.00  7.45           C  
ATOM    336  CG  PRO A  21      32.270  21.027   1.723  1.00  7.45           C  
ATOM    337  CD  PRO A  21      31.714  19.818   2.470  1.00  7.45           C  
ATOM    338  HA  PRO A  21      34.203  18.486   0.762  1.00  7.45           H  
ATOM    339 1HB  PRO A  21      34.010  21.159   0.390  1.00  7.45           H  
ATOM    340 2HB  PRO A  21      32.736  20.083  -0.202  1.00  7.45           H  
ATOM    341 1HG  PRO A  21      32.798  21.726   2.389  1.00  7.45           H  
ATOM    342 2HG  PRO A  21      31.486  21.607   1.212  1.00  7.45           H  
ATOM    343 1HD  PRO A  21      31.609  20.056   3.539  1.00  7.45           H  
ATOM    344 2HD  PRO A  21      30.763  19.508   2.005  1.00  7.45           H  
ATOM    345  N   GLU A  22      34.842  19.649   3.647  1.00  5.20           N  
ATOM    346  CA  GLU A  22      35.794  20.225   4.569  1.00  5.20           C  
ATOM    347  C   GLU A  22      37.171  19.713   4.254  1.00  5.20           C  
ATOM    348  O   GLU A  22      37.401  18.503   4.179  1.00  5.20           O  
ATOM    349  CB  GLU A  22      35.432  19.891   6.018  1.00  5.20           C  
ATOM    350  CG  GLU A  22      36.354  20.541   7.058  1.00  5.20           C  
ATOM    351  CD  GLU A  22      35.962  20.246   8.488  1.00  5.20           C  
ATOM    352  OE1 GLU A  22      35.028  19.506   8.693  1.00  5.20           O  
ATOM    353  OE2 GLU A  22      36.594  20.771   9.375  1.00  5.20           O  
ATOM    354  H   GLU A  22      34.023  19.194   4.010  1.00  5.20           H  
ATOM    355  HA  GLU A  22      35.794  21.309   4.444  1.00  5.20           H  
ATOM    356 1HB  GLU A  22      34.411  20.214   6.220  1.00  5.20           H  
ATOM    357 2HB  GLU A  22      35.468  18.810   6.160  1.00  5.20           H  
ATOM    358 1HG  GLU A  22      37.372  20.180   6.897  1.00  5.20           H  
ATOM    359 2HG  GLU A  22      36.357  21.618   6.899  1.00  5.20           H  
ATOM    360  N   THR A  23      38.081  20.647   4.090  1.00  3.76           N  
ATOM    361  CA  THR A  23      39.441  20.339   3.757  1.00  3.76           C  
ATOM    362  C   THR A  23      40.368  21.002   4.747  1.00  3.76           C  
ATOM    363  O   THR A  23      40.298  22.210   4.959  1.00  3.76           O  
ATOM    364  CB  THR A  23      39.727  20.810   2.320  1.00  3.76           C  
ATOM    365  OG1 THR A  23      38.824  20.126   1.399  1.00  3.76           O  
ATOM    366  CG2 THR A  23      41.185  20.533   1.939  1.00  3.76           C  
ATOM    367  H   THR A  23      37.804  21.613   4.176  1.00  3.76           H  
ATOM    368  HA  THR A  23      39.584  19.260   3.814  1.00  3.76           H  
ATOM    369  HB  THR A  23      39.543  21.881   2.253  1.00  3.76           H  
ATOM    370  HG1 THR A  23      37.860  20.264   1.655  1.00  3.76           H  
ATOM    371 1HG2 THR A  23      41.365  20.879   0.921  1.00  3.76           H  
ATOM    372 2HG2 THR A  23      41.841  21.061   2.618  1.00  3.76           H  
ATOM    373 3HG2 THR A  23      41.379  19.463   1.997  1.00  3.76           H  
ATOM    374  N   THR A  24      41.259  20.211   5.329  1.00  2.89           N  
ATOM    375  CA  THR A  24      42.210  20.720   6.305  1.00  2.89           C  
ATOM    376  C   THR A  24      43.602  20.761   5.698  1.00  2.89           C  
ATOM    377  O   THR A  24      44.507  21.423   6.201  1.00  2.89           O  
ATOM    378  CB  THR A  24      42.179  19.853   7.574  1.00  2.89           C  
ATOM    379  OG1 THR A  24      42.551  18.505   7.250  1.00  2.89           O  
ATOM    380  CG2 THR A  24      40.759  19.854   8.154  1.00  2.89           C  
ATOM    381  H   THR A  24      41.246  19.225   5.114  1.00  2.89           H  
ATOM    382  HA  THR A  24      41.932  21.739   6.578  1.00  2.89           H  
ATOM    383  HB  THR A  24      42.875  20.252   8.312  1.00  2.89           H  
ATOM    384  HG1 THR A  24      43.496  18.465   7.074  1.00  2.89           H  
ATOM    385 1HG2 THR A  24      40.731  19.241   9.053  1.00  2.89           H  
ATOM    386 2HG2 THR A  24      40.468  20.877   8.403  1.00  2.89           H  
ATOM    387 3HG2 THR A  24      40.059  19.451   7.421  1.00  2.89           H  
ATOM    388  N   ALA A  25      43.753  20.082   4.560  1.00  2.39           N  
ATOM    389  CA  ALA A  25      45.025  19.990   3.846  1.00  2.39           C  
ATOM    390  C   ALA A  25      45.520  21.374   3.464  1.00  2.39           C  
ATOM    391  O   ALA A  25      46.716  21.639   3.413  1.00  2.39           O  
ATOM    392  CB  ALA A  25      44.889  19.131   2.612  1.00  2.39           C  
ATOM    393  H   ALA A  25      42.955  19.590   4.191  1.00  2.39           H  
ATOM    394  HA  ALA A  25      45.750  19.534   4.508  1.00  2.39           H  
ATOM    395 1HB  ALA A  25      45.855  19.062   2.114  1.00  2.39           H  
ATOM    396 2HB  ALA A  25      44.554  18.135   2.898  1.00  2.39           H  
ATOM    397 3HB  ALA A  25      44.164  19.576   1.933  1.00  2.39           H  
ATOM    398  N   ALA A  26      44.569  22.265   3.221  1.00  2.11           N  
ATOM    399  CA  ALA A  26      44.811  23.635   2.816  1.00  2.11           C  
ATOM    400  C   ALA A  26      45.672  24.401   3.822  1.00  2.11           C  
ATOM    401  O   ALA A  26      46.390  25.326   3.446  1.00  2.11           O  
ATOM    402  CB  ALA A  26      43.481  24.342   2.643  1.00  2.11           C  
ATOM    403  H   ALA A  26      43.613  21.967   3.315  1.00  2.11           H  
ATOM    404  HA  ALA A  26      45.342  23.618   1.864  1.00  2.11           H  
ATOM    405 1HB  ALA A  26      43.654  25.364   2.308  1.00  2.11           H  
ATOM    406 2HB  ALA A  26      42.881  23.812   1.904  1.00  2.11           H  
ATOM    407 3HB  ALA A  26      42.953  24.356   3.601  1.00  2.11           H  
ATOM    408  N   ASP A  27      45.579  24.040   5.106  1.00  1.97           N  
ATOM    409  CA  ASP A  27      46.330  24.731   6.143  1.00  1.97           C  
ATOM    410  C   ASP A  27      47.643  24.024   6.476  1.00  1.97           C  
ATOM    411  O   ASP A  27      48.404  24.462   7.348  1.00  1.97           O  
ATOM    412  CB  ASP A  27      45.485  24.849   7.412  1.00  1.97           C  
ATOM    413  CG  ASP A  27      44.264  25.757   7.241  1.00  1.97           C  
ATOM    414  OD1 ASP A  27      44.379  26.774   6.596  1.00  1.97           O  
ATOM    415  OD2 ASP A  27      43.228  25.424   7.764  1.00  1.97           O  
ATOM    416  H   ASP A  27      45.013  23.237   5.376  1.00  1.97           H  
ATOM    417  HA  ASP A  27      46.564  25.734   5.787  1.00  1.97           H  
ATOM    418 1HB  ASP A  27      45.141  23.850   7.699  1.00  1.97           H  
ATOM    419 2HB  ASP A  27      46.098  25.230   8.226  1.00  1.97           H  
ATOM    420  N   LEU A  28      47.952  22.940   5.778  1.00  1.93           N  
ATOM    421  CA  LEU A  28      49.146  22.199   6.133  1.00  1.93           C  
ATOM    422  C   LEU A  28      50.379  22.721   5.434  1.00  1.93           C  
ATOM    423  O   LEU A  28      50.804  22.180   4.417  1.00  1.93           O  
ATOM    424  CB  LEU A  28      48.971  20.714   5.846  1.00  1.93           C  
ATOM    425  CG  LEU A  28      47.809  20.051   6.579  1.00  1.93           C  
ATOM    426  CD1 LEU A  28      47.793  18.572   6.231  1.00  1.93           C  
ATOM    427  CD2 LEU A  28      47.925  20.291   8.069  1.00  1.93           C  
ATOM    428  H   LEU A  28      47.368  22.604   5.014  1.00  1.93           H  
ATOM    429  HA  LEU A  28      49.308  22.305   7.205  1.00  1.93           H  
ATOM    430 1HB  LEU A  28      48.801  20.588   4.775  1.00  1.93           H  
ATOM    431 2HB  LEU A  28      49.890  20.190   6.116  1.00  1.93           H  
ATOM    432  HG  LEU A  28      46.885  20.492   6.239  1.00  1.93           H  
ATOM    433 1HD1 LEU A  28      46.952  18.091   6.728  1.00  1.93           H  
ATOM    434 2HD1 LEU A  28      47.700  18.448   5.155  1.00  1.93           H  
ATOM    435 3HD1 LEU A  28      48.728  18.117   6.567  1.00  1.93           H  
ATOM    436 1HD2 LEU A  28      47.081  19.827   8.577  1.00  1.93           H  
ATOM    437 2HD2 LEU A  28      48.848  19.862   8.441  1.00  1.93           H  
ATOM    438 3HD2 LEU A  28      47.921  21.364   8.266  1.00  1.93           H  
ATOM    439  N   SER A  29      50.925  23.799   5.981  1.00  2.00           N  
ATOM    440  CA  SER A  29      52.149  24.405   5.451  1.00  2.00           C  
ATOM    441  C   SER A  29      52.940  25.022   6.595  1.00  2.00           C  
ATOM    442  O   SER A  29      52.354  25.389   7.610  1.00  2.00           O  
ATOM    443  CB  SER A  29      51.813  25.447   4.411  1.00  2.00           C  
ATOM    444  OG  SER A  29      51.135  26.548   4.981  1.00  2.00           O  
ATOM    445  H   SER A  29      50.437  24.192   6.786  1.00  2.00           H  
ATOM    446  HA  SER A  29      52.760  23.638   4.987  1.00  2.00           H  
ATOM    447 1HB  SER A  29      52.730  25.774   3.930  1.00  2.00           H  
ATOM    448 2HB  SER A  29      51.191  24.993   3.641  1.00  2.00           H  
ATOM    449  HG  SER A  29      50.353  26.189   5.415  1.00  2.00           H  
ATOM    450  N   CYS A  30      54.263  25.132   6.441  1.00  2.19           N  
ATOM    451  CA  CYS A  30      55.102  25.728   7.485  1.00  2.19           C  
ATOM    452  C   CYS A  30      55.320  27.244   7.294  1.00  2.19           C  
ATOM    453  O   CYS A  30      56.013  27.658   6.354  1.00  2.19           O  
ATOM    454  CB  CYS A  30      56.442  25.005   7.537  1.00  2.19           C  
ATOM    455  SG  CYS A  30      57.578  25.656   8.730  1.00  2.19           S  
ATOM    456  H   CYS A  30      54.676  24.782   5.578  1.00  2.19           H  
ATOM    457  HA  CYS A  30      54.617  25.545   8.439  1.00  2.19           H  
ATOM    458 1HB  CYS A  30      56.274  23.955   7.773  1.00  2.19           H  
ATOM    459 2HB  CYS A  30      56.917  25.045   6.573  1.00  2.19           H  
ATOM    460  N   PRO A  31      54.727  28.122   8.151  1.00  2.49           N  
ATOM    461  CA  PRO A  31      54.734  29.579   8.041  1.00  2.49           C  
ATOM    462  C   PRO A  31      55.814  30.403   8.748  1.00  2.49           C  
ATOM    463  O   PRO A  31      55.807  31.627   8.609  1.00  2.49           O  
ATOM    464  CB  PRO A  31      53.409  29.915   8.715  1.00  2.49           C  
ATOM    465  CG  PRO A  31      53.316  28.910   9.850  1.00  2.49           C  
ATOM    466  CD  PRO A  31      53.942  27.639   9.318  1.00  2.49           C  
ATOM    467  HA  PRO A  31      54.694  29.853   6.978  1.00  2.49           H  
ATOM    468 1HB  PRO A  31      53.423  30.958   9.068  1.00  2.49           H  
ATOM    469 2HB  PRO A  31      52.582  29.828   7.994  1.00  2.49           H  
ATOM    470 1HG  PRO A  31      53.827  29.296  10.735  1.00  2.49           H  
ATOM    471 2HG  PRO A  31      52.262  28.762  10.137  1.00  2.49           H  
ATOM    472 1HD  PRO A  31      54.596  27.178  10.073  1.00  2.49           H  
ATOM    473 2HD  PRO A  31      53.126  27.006   9.030  1.00  2.49           H  
ATOM    474  N   THR A  32      56.662  29.805   9.577  1.00  2.89           N  
ATOM    475  CA  THR A  32      57.495  30.672  10.419  1.00  2.89           C  
ATOM    476  C   THR A  32      58.841  30.109  10.881  1.00  2.89           C  
ATOM    477  O   THR A  32      59.011  28.902  10.996  1.00  2.89           O  
ATOM    478  CB  THR A  32      56.685  31.035  11.679  1.00  2.89           C  
ATOM    479  OG1 THR A  32      57.407  31.972  12.493  1.00  2.89           O  
ATOM    480  CG2 THR A  32      56.420  29.779  12.485  1.00  2.89           C  
ATOM    481  H   THR A  32      56.704  28.799   9.661  1.00  2.89           H  
ATOM    482  HA  THR A  32      57.666  31.578   9.850  1.00  2.89           H  
ATOM    483  HB  THR A  32      55.736  31.483  11.382  1.00  2.89           H  
ATOM    484  HG1 THR A  32      58.193  31.513  12.904  1.00  2.89           H  
ATOM    485 1HG2 THR A  32      55.842  30.035  13.369  1.00  2.89           H  
ATOM    486 2HG2 THR A  32      55.868  29.067  11.884  1.00  2.89           H  
ATOM    487 3HG2 THR A  32      57.363  29.340  12.785  1.00  2.89           H  
ATOM    488  N   PRO A  33      59.841  30.945  11.156  1.00  3.35           N  
ATOM    489  CA  PRO A  33      60.999  30.540  11.906  1.00  3.35           C  
ATOM    490  C   PRO A  33      60.426  30.014  13.212  1.00  3.35           C  
ATOM    491  O   PRO A  33      59.439  30.562  13.710  1.00  3.35           O  
ATOM    492  CB  PRO A  33      61.788  31.843  12.038  1.00  3.35           C  
ATOM    493  CG  PRO A  33      61.373  32.647  10.805  1.00  3.35           C  
ATOM    494  CD  PRO A  33      59.903  32.311  10.597  1.00  3.35           C  
ATOM    495  HA  PRO A  33      61.559  29.765  11.366  1.00  3.35           H  
ATOM    496 1HB  PRO A  33      61.536  32.345  12.985  1.00  3.35           H  
ATOM    497 2HB  PRO A  33      62.867  31.625  12.064  1.00  3.35           H  
ATOM    498 1HG  PRO A  33      61.545  33.723  10.974  1.00  3.35           H  
ATOM    499 2HG  PRO A  33      61.994  32.360   9.942  1.00  3.35           H  
ATOM    500 1HD  PRO A  33      59.260  33.007  11.152  1.00  3.35           H  
ATOM    501 2HD  PRO A  33      59.690  32.309   9.514  1.00  3.35           H  
ATOM    502  N   GLY A  34      60.996  28.937  13.738  1.00  3.79           N  
ATOM    503  CA  GLY A  34      60.494  28.316  14.968  1.00  3.79           C  
ATOM    504  C   GLY A  34      59.528  27.155  14.673  1.00  3.79           C  
ATOM    505  O   GLY A  34      59.217  26.355  15.556  1.00  3.79           O  
ATOM    506  H   GLY A  34      61.797  28.528  13.279  1.00  3.79           H  
ATOM    507 1HA  GLY A  34      61.336  27.947  15.554  1.00  3.79           H  
ATOM    508 2HA  GLY A  34      59.988  29.068  15.571  1.00  3.79           H  
ATOM    509  N   CYS A  35      59.082  27.056  13.424  1.00  4.15           N  
ATOM    510  CA  CYS A  35      58.194  26.008  12.935  1.00  4.15           C  
ATOM    511  C   CYS A  35      58.810  24.633  13.095  1.00  4.15           C  
ATOM    512  O   CYS A  35      59.994  24.419  12.795  1.00  4.15           O  
ATOM    513  CB  CYS A  35      57.897  26.290  11.481  1.00  4.15           C  
ATOM    514  SG  CYS A  35      56.880  25.176  10.577  1.00  4.15           S  
ATOM    515  H   CYS A  35      59.349  27.763  12.740  1.00  4.15           H  
ATOM    516  HA  CYS A  35      57.264  26.049  13.504  1.00  4.15           H  
ATOM    517 1HB  CYS A  35      57.394  27.236  11.435  1.00  4.15           H  
ATOM    518 2HB  CYS A  35      58.842  26.405  10.949  1.00  4.15           H  
ATOM    519  N   THR A  36      58.041  23.687  13.601  1.00  4.36           N  
ATOM    520  CA  THR A  36      58.644  22.392  13.778  1.00  4.36           C  
ATOM    521  C   THR A  36      58.996  21.772  12.434  1.00  4.36           C  
ATOM    522  O   THR A  36      58.162  21.157  11.770  1.00  4.36           O  
ATOM    523  CB  THR A  36      57.693  21.455  14.537  1.00  4.36           C  
ATOM    524  OG1 THR A  36      57.397  22.003  15.824  1.00  4.36           O  
ATOM    525  CG2 THR A  36      58.320  20.110  14.690  1.00  4.36           C  
ATOM    526  H   THR A  36      57.079  23.868  13.848  1.00  4.36           H  
ATOM    527  HA  THR A  36      59.558  22.508  14.356  1.00  4.36           H  
ATOM    528  HB  THR A  36      56.764  21.348  13.979  1.00  4.36           H  
ATOM    529  HG1 THR A  36      58.218  22.177  16.296  1.00  4.36           H  
ATOM    530 1HG2 THR A  36      57.643  19.443  15.220  1.00  4.36           H  
ATOM    531 2HG2 THR A  36      58.520  19.716  13.707  1.00  4.36           H  
ATOM    532 3HG2 THR A  36      59.252  20.195  15.245  1.00  4.36           H  
ATOM    533  N   GLY A  37      60.288  21.814  12.131  1.00  4.40           N  
ATOM    534  CA  GLY A  37      60.866  21.294  10.891  1.00  4.40           C  
ATOM    535  C   GLY A  37      60.590  19.811  10.693  1.00  4.40           C  
ATOM    536  O   GLY A  37      60.406  19.342   9.563  1.00  4.40           O  
ATOM    537  H   GLY A  37      60.849  22.385  12.752  1.00  4.40           H  
ATOM    538 1HA  GLY A  37      60.476  21.864  10.047  1.00  4.40           H  
ATOM    539 2HA  GLY A  37      61.943  21.453  10.916  1.00  4.40           H  
ATOM    540  N   SER A  38      60.502  19.070  11.795  1.00  4.25           N  
ATOM    541  CA  SER A  38      60.232  17.642  11.706  1.00  4.25           C  
ATOM    542  C   SER A  38      58.845  17.379  11.121  1.00  4.25           C  
ATOM    543  O   SER A  38      58.585  16.284  10.623  1.00  4.25           O  
ATOM    544  CB  SER A  38      60.366  16.964  13.059  1.00  4.25           C  
ATOM    545  OG  SER A  38      59.364  17.365  13.939  1.00  4.25           O  
ATOM    546  H   SER A  38      60.639  19.507  12.694  1.00  4.25           H  
ATOM    547  HA  SER A  38      60.972  17.198  11.040  1.00  4.25           H  
ATOM    548 1HB  SER A  38      60.312  15.885  12.917  1.00  4.25           H  
ATOM    549 2HB  SER A  38      61.339  17.191  13.486  1.00  4.25           H  
ATOM    550  HG  SER A  38      58.548  17.360  13.431  1.00  4.25           H  
ATOM    551  N   GLY A  39      57.959  18.385  11.145  1.00  3.92           N  
ATOM    552  CA  GLY A  39      56.629  18.239  10.583  1.00  3.92           C  
ATOM    553  C   GLY A  39      56.692  18.258   9.055  1.00  3.92           C  
ATOM    554  O   GLY A  39      55.793  17.767   8.370  1.00  3.92           O  
ATOM    555  H   GLY A  39      58.211  19.293  11.533  1.00  3.92           H  
ATOM    556 1HA  GLY A  39      56.183  17.310  10.934  1.00  3.92           H  
ATOM    557 2HA  GLY A  39      56.007  19.058  10.940  1.00  3.92           H  
ATOM    558  N   HIS A  40      57.784  18.770   8.498  1.00  3.47           N  
ATOM    559  CA  HIS A  40      57.964  18.781   7.057  1.00  3.47           C  
ATOM    560  C   HIS A  40      58.381  17.369   6.712  1.00  3.47           C  
ATOM    561  O   HIS A  40      57.798  16.706   5.856  1.00  3.47           O  
ATOM    562  CB  HIS A  40      59.021  19.806   6.633  1.00  3.47           C  
ATOM    563  CG  HIS A  40      59.218  19.947   5.152  1.00  3.47           C  
ATOM    564  ND1 HIS A  40      60.012  19.093   4.407  1.00  3.47           N  
ATOM    565  CD2 HIS A  40      58.729  20.852   4.288  1.00  3.47           C  
ATOM    566  CE1 HIS A  40      60.010  19.484   3.146  1.00  3.47           C  
ATOM    567  NE2 HIS A  40      59.255  20.557   3.041  1.00  3.47           N  
ATOM    568  H   HIS A  40      58.535  19.143   9.077  1.00  3.47           H  
ATOM    569  HA  HIS A  40      57.027  19.005   6.545  1.00  3.47           H  
ATOM    570 1HB  HIS A  40      58.758  20.786   7.038  1.00  3.47           H  
ATOM    571 2HB  HIS A  40      59.980  19.530   7.064  1.00  3.47           H  
ATOM    572  HD1 HIS A  40      60.538  18.312   4.740  1.00  3.47           H  
ATOM    573  HD2 HIS A  40      58.070  21.706   4.427  1.00  3.47           H  
ATOM    574  HE1 HIS A  40      60.582  18.940   2.396  1.00  3.47           H  
ATOM    575  N   VAL A  41      59.357  16.884   7.472  1.00  2.96           N  
ATOM    576  CA  VAL A  41      59.940  15.561   7.278  1.00  2.96           C  
ATOM    577  C   VAL A  41      58.882  14.460   7.393  1.00  2.96           C  
ATOM    578  O   VAL A  41      58.849  13.526   6.590  1.00  2.96           O  
ATOM    579  CB  VAL A  41      61.020  15.323   8.346  1.00  2.96           C  
ATOM    580  CG1 VAL A  41      61.503  13.895   8.294  1.00  2.96           C  
ATOM    581  CG2 VAL A  41      62.145  16.316   8.148  1.00  2.96           C  
ATOM    582  H   VAL A  41      59.739  17.500   8.191  1.00  2.96           H  
ATOM    583  HA  VAL A  41      60.392  15.520   6.288  1.00  2.96           H  
ATOM    584  HB  VAL A  41      60.585  15.468   9.325  1.00  2.96           H  
ATOM    585 1HG1 VAL A  41      62.251  13.738   9.070  1.00  2.96           H  
ATOM    586 2HG1 VAL A  41      60.664  13.220   8.457  1.00  2.96           H  
ATOM    587 3HG1 VAL A  41      61.946  13.697   7.318  1.00  2.96           H  
ATOM    588 1HG2 VAL A  41      62.901  16.166   8.917  1.00  2.96           H  
ATOM    589 2HG2 VAL A  41      62.588  16.171   7.166  1.00  2.96           H  
ATOM    590 3HG2 VAL A  41      61.744  17.331   8.224  1.00  2.96           H  
ATOM    591  N   ARG A  42      58.001  14.595   8.379  1.00  2.50           N  
ATOM    592  CA  ARG A  42      56.928  13.641   8.625  1.00  2.50           C  
ATOM    593  C   ARG A  42      55.650  13.907   7.811  1.00  2.50           C  
ATOM    594  O   ARG A  42      54.657  13.195   7.967  1.00  2.50           O  
ATOM    595  CB  ARG A  42      56.586  13.645  10.103  1.00  2.50           C  
ATOM    596  CG  ARG A  42      57.701  13.121  11.000  1.00  2.50           C  
ATOM    597  CD  ARG A  42      57.359  13.218  12.442  1.00  2.50           C  
ATOM    598  NE  ARG A  42      58.433  12.706  13.285  1.00  2.50           N  
ATOM    599  CZ  ARG A  42      58.396  12.646  14.633  1.00  2.50           C  
ATOM    600  NH1 ARG A  42      57.335  13.070  15.284  1.00  2.50           N  
ATOM    601  NH2 ARG A  42      59.429  12.159  15.300  1.00  2.50           N  
ATOM    602  H   ARG A  42      58.104  15.376   9.023  1.00  2.50           H  
ATOM    603  HA  ARG A  42      57.297  12.651   8.362  1.00  2.50           H  
ATOM    604 1HB  ARG A  42      56.364  14.666  10.416  1.00  2.50           H  
ATOM    605 2HB  ARG A  42      55.697  13.044  10.278  1.00  2.50           H  
ATOM    606 1HG  ARG A  42      57.893  12.076  10.763  1.00  2.50           H  
ATOM    607 2HG  ARG A  42      58.609  13.702  10.823  1.00  2.50           H  
ATOM    608 1HD  ARG A  42      57.195  14.267  12.699  1.00  2.50           H  
ATOM    609 2HD  ARG A  42      56.456  12.646  12.646  1.00  2.50           H  
ATOM    610  HE  ARG A  42      59.267  12.370  12.824  1.00  2.50           H  
ATOM    611 1HH1 ARG A  42      56.546  13.442  14.776  1.00  2.50           H  
ATOM    612 2HH1 ARG A  42      57.311  13.023  16.293  1.00  2.50           H  
ATOM    613 1HH2 ARG A  42      60.245  11.832  14.800  1.00  2.50           H  
ATOM    614 2HH2 ARG A  42      59.403  12.114  16.307  1.00  2.50           H  
ATOM    615  N   GLY A  43      55.653  14.952   6.979  1.00  2.14           N  
ATOM    616  CA  GLY A  43      54.511  15.316   6.142  1.00  2.14           C  
ATOM    617  C   GLY A  43      53.417  16.170   6.804  1.00  2.14           C  
ATOM    618  O   GLY A  43      52.472  16.579   6.127  1.00  2.14           O  
ATOM    619  H   GLY A  43      56.495  15.510   6.859  1.00  2.14           H  
ATOM    620 1HA  GLY A  43      54.895  15.853   5.274  1.00  2.14           H  
ATOM    621 2HA  GLY A  43      54.062  14.402   5.756  1.00  2.14           H  
ATOM    622  N   LYS A  44      53.554  16.496   8.094  1.00  1.89           N  
ATOM    623  CA  LYS A  44      52.552  17.277   8.832  1.00  1.89           C  
ATOM    624  C   LYS A  44      52.269  18.591   8.152  1.00  1.89           C  
ATOM    625  O   LYS A  44      51.133  19.052   8.104  1.00  1.89           O  
ATOM    626  CB  LYS A  44      53.025  17.586  10.248  1.00  1.89           C  
ATOM    627  CG  LYS A  44      52.047  18.385  11.090  1.00  1.89           C  
ATOM    628  CD  LYS A  44      52.602  18.618  12.491  1.00  1.89           C  
ATOM    629  CE  LYS A  44      51.660  19.468  13.332  1.00  1.89           C  
ATOM    630  NZ  LYS A  44      52.197  19.702  14.706  1.00  1.89           N  
ATOM    631  H   LYS A  44      54.403  16.224   8.570  1.00  1.89           H  
ATOM    632  HA  LYS A  44      51.624  16.705   8.873  1.00  1.89           H  
ATOM    633 1HB  LYS A  44      53.285  16.666  10.768  1.00  1.89           H  
ATOM    634 2HB  LYS A  44      53.904  18.189  10.185  1.00  1.89           H  
ATOM    635 1HG  LYS A  44      51.875  19.353  10.612  1.00  1.89           H  
ATOM    636 2HG  LYS A  44      51.097  17.855  11.157  1.00  1.89           H  
ATOM    637 1HD  LYS A  44      52.759  17.658  12.988  1.00  1.89           H  
ATOM    638 2HD  LYS A  44      53.563  19.131  12.415  1.00  1.89           H  
ATOM    639 1HE  LYS A  44      51.514  20.431  12.840  1.00  1.89           H  
ATOM    640 2HE  LYS A  44      50.698  18.961  13.411  1.00  1.89           H  
ATOM    641 1HZ  LYS A  44      51.546  20.267  15.232  1.00  1.89           H  
ATOM    642 2HZ  LYS A  44      52.326  18.816  15.173  1.00  1.89           H  
ATOM    643 3HZ  LYS A  44      53.086  20.183  14.644  1.00  1.89           H  
ATOM    644  N   TYR A  45      53.334  19.199   7.656  1.00  1.73           N  
ATOM    645  CA  TYR A  45      53.253  20.476   6.990  1.00  1.73           C  
ATOM    646  C   TYR A  45      53.401  20.406   5.491  1.00  1.73           C  
ATOM    647  O   TYR A  45      53.664  21.439   4.890  1.00  1.73           O  
ATOM    648  CB  TYR A  45      54.309  21.448   7.506  1.00  1.73           C  
ATOM    649  CG  TYR A  45      54.102  21.912   8.905  1.00  1.73           C  
ATOM    650  CD1 TYR A  45      55.069  21.709   9.876  1.00  1.73           C  
ATOM    651  CD2 TYR A  45      52.925  22.549   9.219  1.00  1.73           C  
ATOM    652  CE1 TYR A  45      54.844  22.155  11.166  1.00  1.73           C  
ATOM    653  CE2 TYR A  45      52.696  22.993  10.489  1.00  1.73           C  
ATOM    654  CZ  TYR A  45      53.643  22.804  11.467  1.00  1.73           C  
ATOM    655  OH  TYR A  45      53.390  23.257  12.746  1.00  1.73           O  
ATOM    656  H   TYR A  45      54.234  18.735   7.762  1.00  1.73           H  
ATOM    657  HA  TYR A  45      52.270  20.901   7.195  1.00  1.73           H  
ATOM    658 1HB  TYR A  45      55.289  20.970   7.451  1.00  1.73           H  
ATOM    659 2HB  TYR A  45      54.340  22.316   6.858  1.00  1.73           H  
ATOM    660  HD1 TYR A  45      56.004  21.206   9.629  1.00  1.73           H  
ATOM    661  HD2 TYR A  45      52.169  22.703   8.447  1.00  1.73           H  
ATOM    662  HE1 TYR A  45      55.604  22.004  11.933  1.00  1.73           H  
ATOM    663  HE2 TYR A  45      51.761  23.499  10.722  1.00  1.73           H  
ATOM    664  HH  TYR A  45      52.523  23.675  12.770  1.00  1.73           H  
ATOM    665  N   SER A  46      53.304  19.239   4.859  1.00  1.68           N  
ATOM    666  CA  SER A  46      53.482  19.231   3.407  1.00  1.68           C  
ATOM    667  C   SER A  46      54.814  19.894   2.981  1.00  1.68           C  
ATOM    668  O   SER A  46      55.832  19.205   2.829  1.00  1.68           O  
ATOM    669  CB  SER A  46      52.291  19.883   2.709  1.00  1.68           C  
ATOM    670  OG  SER A  46      52.343  19.670   1.322  1.00  1.68           O  
ATOM    671  H   SER A  46      53.070  18.378   5.360  1.00  1.68           H  
ATOM    672  HA  SER A  46      53.509  18.195   3.081  1.00  1.68           H  
ATOM    673 1HB  SER A  46      51.368  19.462   3.109  1.00  1.68           H  
ATOM    674 2HB  SER A  46      52.260  20.938   2.904  1.00  1.68           H  
ATOM    675  HG  SER A  46      51.582  20.131   0.959  1.00  1.68           H  
ATOM    676  N   ARG A  47      54.762  21.189   2.661  1.00  1.73           N  
ATOM    677  CA  ARG A  47      55.872  21.996   2.154  1.00  1.73           C  
ATOM    678  C   ARG A  47      56.021  23.326   2.914  1.00  1.73           C  
ATOM    679  O   ARG A  47      55.130  23.745   3.663  1.00  1.73           O  
ATOM    680  CB  ARG A  47      55.706  22.273   0.671  1.00  1.73           C  
ATOM    681  CG  ARG A  47      55.727  21.029  -0.213  1.00  1.73           C  
ATOM    682  CD  ARG A  47      57.092  20.425  -0.249  1.00  1.73           C  
ATOM    683  NE  ARG A  47      57.171  19.295  -1.156  1.00  1.73           N  
ATOM    684  CZ  ARG A  47      56.933  18.008  -0.821  1.00  1.73           C  
ATOM    685  NH1 ARG A  47      56.600  17.668   0.413  1.00  1.73           N  
ATOM    686  NH2 ARG A  47      57.040  17.069  -1.751  1.00  1.73           N  
ATOM    687  H   ARG A  47      53.890  21.647   2.884  1.00  1.73           H  
ATOM    688  HA  ARG A  47      56.785  21.421   2.278  1.00  1.73           H  
ATOM    689 1HB  ARG A  47      54.759  22.784   0.503  1.00  1.73           H  
ATOM    690 2HB  ARG A  47      56.500  22.939   0.333  1.00  1.73           H  
ATOM    691 1HG  ARG A  47      55.029  20.286   0.165  1.00  1.73           H  
ATOM    692 2HG  ARG A  47      55.447  21.302  -1.230  1.00  1.73           H  
ATOM    693 1HD  ARG A  47      57.814  21.172  -0.571  1.00  1.73           H  
ATOM    694 2HD  ARG A  47      57.356  20.074   0.751  1.00  1.73           H  
ATOM    695  HE  ARG A  47      57.421  19.488  -2.115  1.00  1.73           H  
ATOM    696 1HH1 ARG A  47      56.501  18.374   1.164  1.00  1.73           H  
ATOM    697 2HH1 ARG A  47      56.429  16.702   0.636  1.00  1.73           H  
ATOM    698 1HH2 ARG A  47      57.294  17.321  -2.697  1.00  1.73           H  
ATOM    699 2HH2 ARG A  47      56.865  16.104  -1.515  1.00  1.73           H  
ATOM    700  N   HIS A  48      57.154  23.998   2.744  1.00  1.86           N  
ATOM    701  CA  HIS A  48      57.325  25.273   3.430  1.00  1.86           C  
ATOM    702  C   HIS A  48      56.536  26.384   2.758  1.00  1.86           C  
ATOM    703  O   HIS A  48      56.365  26.378   1.539  1.00  1.86           O  
ATOM    704  CB  HIS A  48      58.796  25.678   3.489  1.00  1.86           C  
ATOM    705  CG  HIS A  48      59.653  24.787   4.341  1.00  1.86           C  
ATOM    706  ND1 HIS A  48      60.358  23.725   3.826  1.00  1.86           N  
ATOM    707  CD2 HIS A  48      59.901  24.789   5.669  1.00  1.86           C  
ATOM    708  CE1 HIS A  48      61.009  23.124   4.798  1.00  1.86           C  
ATOM    709  NE2 HIS A  48      60.740  23.747   5.924  1.00  1.86           N  
ATOM    710  H   HIS A  48      57.884  23.641   2.141  1.00  1.86           H  
ATOM    711  HA  HIS A  48      56.955  25.190   4.440  1.00  1.86           H  
ATOM    712 1HB  HIS A  48      59.210  25.675   2.481  1.00  1.86           H  
ATOM    713 2HB  HIS A  48      58.873  26.695   3.860  1.00  1.86           H  
ATOM    714  HD1 HIS A  48      60.391  23.434   2.869  1.00  1.86           H  
ATOM    715  HD2 HIS A  48      59.569  25.424   6.483  1.00  1.86           H  
ATOM    716  HE1 HIS A  48      61.635  22.253   4.590  1.00  1.86           H  
ATOM    717  N   ARG A  49      56.070  27.347   3.556  1.00  2.08           N  
ATOM    718  CA  ARG A  49      55.379  28.518   3.026  1.00  2.08           C  
ATOM    719  C   ARG A  49      56.234  29.778   3.086  1.00  2.08           C  
ATOM    720  O   ARG A  49      56.364  30.496   2.095  1.00  2.08           O  
ATOM    721  CB  ARG A  49      54.105  28.781   3.815  1.00  2.08           C  
ATOM    722  CG  ARG A  49      53.292  29.971   3.361  1.00  2.08           C  
ATOM    723  CD  ARG A  49      52.023  30.105   4.139  1.00  2.08           C  
ATOM    724  NE  ARG A  49      51.266  31.287   3.729  1.00  2.08           N  
ATOM    725  CZ  ARG A  49      50.102  31.699   4.276  1.00  2.08           C  
ATOM    726  NH1 ARG A  49      49.552  31.028   5.264  1.00  2.08           N  
ATOM    727  NH2 ARG A  49      49.512  32.786   3.812  1.00  2.08           N  
ATOM    728  H   ARG A  49      56.196  27.279   4.561  1.00  2.08           H  
ATOM    729  HA  ARG A  49      55.117  28.325   1.987  1.00  2.08           H  
ATOM    730 1HB  ARG A  49      53.465  27.918   3.762  1.00  2.08           H  
ATOM    731 2HB  ARG A  49      54.345  28.936   4.856  1.00  2.08           H  
ATOM    732 1HG  ARG A  49      53.879  30.880   3.507  1.00  2.08           H  
ATOM    733 2HG  ARG A  49      53.043  29.863   2.306  1.00  2.08           H  
ATOM    734 1HD  ARG A  49      51.400  29.223   3.983  1.00  2.08           H  
ATOM    735 2HD  ARG A  49      52.260  30.199   5.200  1.00  2.08           H  
ATOM    736  HE  ARG A  49      51.646  31.840   2.973  1.00  2.08           H  
ATOM    737 1HH1 ARG A  49      50.000  30.196   5.624  1.00  2.08           H  
ATOM    738 2HH1 ARG A  49      48.681  31.345   5.666  1.00  2.08           H  
ATOM    739 1HH2 ARG A  49      49.933  33.304   3.053  1.00  2.08           H  
ATOM    740 2HH2 ARG A  49      48.643  33.100   4.217  1.00  2.08           H  
ATOM    741  N   SER A  50      56.836  30.026   4.249  1.00  2.39           N  
ATOM    742  CA  SER A  50      57.616  31.256   4.441  1.00  2.39           C  
ATOM    743  C   SER A  50      59.094  31.033   4.756  1.00  2.39           C  
ATOM    744  O   SER A  50      59.812  31.979   5.075  1.00  2.39           O  
ATOM    745  CB  SER A  50      57.017  32.051   5.569  1.00  2.39           C  
ATOM    746  OG  SER A  50      55.695  32.420   5.290  1.00  2.39           O  
ATOM    747  H   SER A  50      56.691  29.378   5.027  1.00  2.39           H  
ATOM    748  HA  SER A  50      57.553  31.844   3.526  1.00  2.39           H  
ATOM    749 1HB  SER A  50      57.051  31.451   6.458  1.00  2.39           H  
ATOM    750 2HB  SER A  50      57.615  32.937   5.755  1.00  2.39           H  
ATOM    751  HG  SER A  50      55.342  32.752   6.126  1.00  2.39           H  
ATOM    752  N   LEU A  51      59.541  29.789   4.698  1.00  2.80           N  
ATOM    753  CA  LEU A  51      60.916  29.446   5.072  1.00  2.80           C  
ATOM    754  C   LEU A  51      61.795  29.073   3.896  1.00  2.80           C  
ATOM    755  O   LEU A  51      62.777  28.348   4.070  1.00  2.80           O  
ATOM    756  CB  LEU A  51      60.919  28.224   5.973  1.00  2.80           C  
ATOM    757  CG  LEU A  51      60.545  28.381   7.410  1.00  2.80           C  
ATOM    758  CD1 LEU A  51      61.370  29.480   8.039  1.00  2.80           C  
ATOM    759  CD2 LEU A  51      59.067  28.641   7.508  1.00  2.80           C  
ATOM    760  H   LEU A  51      58.907  29.063   4.401  1.00  2.80           H  
ATOM    761  HA  LEU A  51      61.366  30.299   5.582  1.00  2.80           H  
ATOM    762 1HB  LEU A  51      60.230  27.530   5.552  1.00  2.80           H  
ATOM    763 2HB  LEU A  51      61.899  27.786   5.932  1.00  2.80           H  
ATOM    764  HG  LEU A  51      60.764  27.447   7.930  1.00  2.80           H  
ATOM    765 1HD1 LEU A  51      61.110  29.562   9.072  1.00  2.80           H  
ATOM    766 2HD1 LEU A  51      62.432  29.251   7.946  1.00  2.80           H  
ATOM    767 3HD1 LEU A  51      61.164  30.424   7.535  1.00  2.80           H  
ATOM    768 1HD2 LEU A  51      58.809  28.699   8.528  1.00  2.80           H  
ATOM    769 2HD2 LEU A  51      58.806  29.556   7.023  1.00  2.80           H  
ATOM    770 3HD2 LEU A  51      58.525  27.827   7.047  1.00  2.80           H  
ATOM    771  N   GLN A  52      61.468  29.524   2.694  1.00  3.28           N  
ATOM    772  CA  GLN A  52      62.252  29.080   1.552  1.00  3.28           C  
ATOM    773  C   GLN A  52      62.266  27.543   1.601  1.00  3.28           C  
ATOM    774  O   GLN A  52      61.213  26.924   1.445  1.00  3.28           O  
ATOM    775  CB  GLN A  52      63.669  29.690   1.552  1.00  3.28           C  
ATOM    776  CG  GLN A  52      63.707  31.211   1.335  1.00  3.28           C  
ATOM    777  CD  GLN A  52      63.435  32.013   2.608  1.00  3.28           C  
ATOM    778  OE1 GLN A  52      63.959  31.696   3.677  1.00  3.28           O  
ATOM    779  NE2 GLN A  52      62.621  33.063   2.491  1.00  3.28           N  
ATOM    780  H   GLN A  52      60.679  30.144   2.576  1.00  3.28           H  
ATOM    781  HA  GLN A  52      61.752  29.385   0.633  1.00  3.28           H  
ATOM    782 1HB  GLN A  52      64.187  29.481   2.483  1.00  3.28           H  
ATOM    783 2HB  GLN A  52      64.251  29.240   0.748  1.00  3.28           H  
ATOM    784 1HG  GLN A  52      64.695  31.486   0.965  1.00  3.28           H  
ATOM    785 2HG  GLN A  52      62.949  31.476   0.599  1.00  3.28           H  
ATOM    786 1HE2 GLN A  52      62.405  33.624   3.296  1.00  3.28           H  
ATOM    787 2HE2 GLN A  52      62.220  33.294   1.603  1.00  3.28           H  
ATOM    788  N   SER A  53      63.430  26.921   1.784  1.00  3.81           N  
ATOM    789  CA  SER A  53      63.491  25.462   1.818  1.00  3.81           C  
ATOM    790  C   SER A  53      63.721  24.844   3.210  1.00  3.81           C  
ATOM    791  O   SER A  53      63.815  23.618   3.322  1.00  3.81           O  
ATOM    792  CB  SER A  53      64.581  24.979   0.890  1.00  3.81           C  
ATOM    793  OG  SER A  53      65.836  25.438   1.316  1.00  3.81           O  
ATOM    794  H   SER A  53      64.271  27.457   1.926  1.00  3.81           H  
ATOM    795  HA  SER A  53      62.540  25.078   1.449  1.00  3.81           H  
ATOM    796 1HB  SER A  53      64.578  23.892   0.877  1.00  3.81           H  
ATOM    797 2HB  SER A  53      64.384  25.323  -0.124  1.00  3.81           H  
ATOM    798  HG  SER A  53      65.832  25.352   2.278  1.00  3.81           H  
ATOM    799  N   CYS A  54      63.908  25.664   4.246  1.00  4.34           N  
ATOM    800  CA  CYS A  54      64.191  25.113   5.578  1.00  4.34           C  
ATOM    801  C   CYS A  54      63.970  26.109   6.727  1.00  4.34           C  
ATOM    802  O   CYS A  54      64.268  27.289   6.576  1.00  4.34           O  
ATOM    803  CB  CYS A  54      65.652  24.659   5.615  1.00  4.34           C  
ATOM    804  SG  CYS A  54      66.804  26.000   5.325  1.00  4.34           S  
ATOM    805  H   CYS A  54      63.773  26.668   4.119  1.00  4.34           H  
ATOM    806  HA  CYS A  54      63.542  24.252   5.708  1.00  4.34           H  
ATOM    807 1HB  CYS A  54      65.897  24.221   6.575  1.00  4.34           H  
ATOM    808 2HB  CYS A  54      65.825  23.898   4.857  1.00  4.34           H  
ATOM    809  HG  CYS A  54      67.900  25.254   5.325  1.00  4.34           H  
ATOM    810  N   PRO A  55      63.686  25.657   7.966  1.00  4.80           N  
ATOM    811  CA  PRO A  55      63.607  26.490   9.158  1.00  4.80           C  
ATOM    812  C   PRO A  55      64.971  27.074   9.494  1.00  4.80           C  
ATOM    813  O   PRO A  55      65.094  28.108  10.153  1.00  4.80           O  
ATOM    814  CB  PRO A  55      63.127  25.509  10.231  1.00  4.80           C  
ATOM    815  CG  PRO A  55      63.555  24.150   9.728  1.00  4.80           C  
ATOM    816  CD  PRO A  55      63.419  24.226   8.224  1.00  4.80           C  
ATOM    817  HA  PRO A  55      62.872  27.280   9.005  1.00  4.80           H  
ATOM    818 1HB  PRO A  55      63.585  25.766  11.199  1.00  4.80           H  
ATOM    819 2HB  PRO A  55      62.032  25.599  10.361  1.00  4.80           H  
ATOM    820 1HG  PRO A  55      64.576  23.927  10.060  1.00  4.80           H  
ATOM    821 2HG  PRO A  55      62.912  23.389  10.161  1.00  4.80           H  
ATOM    822 1HD  PRO A  55      64.151  23.558   7.778  1.00  4.80           H  
ATOM    823 2HD  PRO A  55      62.396  23.974   7.937  1.00  4.80           H  
ATOM    824  N   LEU A  56      66.007  26.451   8.940  1.00  5.15           N  
ATOM    825  CA  LEU A  56      67.379  26.816   9.197  1.00  5.15           C  
ATOM    826  C   LEU A  56      67.787  27.987   8.325  1.00  5.15           C  
ATOM    827  O   LEU A  56      68.913  28.476   8.401  1.00  5.15           O  
ATOM    828  CB  LEU A  56      68.271  25.615   8.944  1.00  5.15           C  
ATOM    829  CG  LEU A  56      67.949  24.430   9.840  1.00  5.15           C  
ATOM    830  CD1 LEU A  56      68.858  23.276   9.481  1.00  5.15           C  
ATOM    831  CD2 LEU A  56      68.048  24.848  11.298  1.00  5.15           C  
ATOM    832  H   LEU A  56      65.844  25.644   8.364  1.00  5.15           H  
ATOM    833  HA  LEU A  56      67.473  27.106  10.238  1.00  5.15           H  
ATOM    834 1HB  LEU A  56      68.164  25.300   7.914  1.00  5.15           H  
ATOM    835 2HB  LEU A  56      69.304  25.905   9.113  1.00  5.15           H  
ATOM    836  HG  LEU A  56      66.932  24.104   9.641  1.00  5.15           H  
ATOM    837 1HD1 LEU A  56      68.610  22.415  10.101  1.00  5.15           H  
ATOM    838 2HD1 LEU A  56      68.720  23.020   8.430  1.00  5.15           H  
ATOM    839 3HD1 LEU A  56      69.891  23.560   9.652  1.00  5.15           H  
ATOM    840 1HD2 LEU A  56      67.794  23.999  11.935  1.00  5.15           H  
ATOM    841 2HD2 LEU A  56      69.046  25.176  11.530  1.00  5.15           H  
ATOM    842 3HD2 LEU A  56      67.350  25.663  11.487  1.00  5.15           H  
ATOM    843  N   ALA A  57      66.827  28.514   7.562  1.00  5.38           N  
ATOM    844  CA  ALA A  57      67.006  29.697   6.749  1.00  5.38           C  
ATOM    845  C   ALA A  57      67.419  30.862   7.653  1.00  5.38           C  
ATOM    846  O   ALA A  57      68.032  31.824   7.188  1.00  5.38           O  
ATOM    847  CB  ALA A  57      65.721  30.015   6.002  1.00  5.38           C  
ATOM    848  H   ALA A  57      65.916  28.056   7.504  1.00  5.38           H  
ATOM    849  HA  ALA A  57      67.807  29.514   6.033  1.00  5.38           H  
ATOM    850 1HB  ALA A  57      65.863  30.902   5.389  1.00  5.38           H  
ATOM    851 2HB  ALA A  57      65.447  29.176   5.358  1.00  5.38           H  
ATOM    852 3HB  ALA A  57      64.916  30.191   6.713  1.00  5.38           H  
ATOM    853  N   LYS A  58      67.046  30.772   8.943  1.00  5.49           N  
ATOM    854  CA  LYS A  58      67.368  31.745   9.983  1.00  5.49           C  
ATOM    855  C   LYS A  58      68.874  31.847  10.312  1.00  5.49           C  
ATOM    856  O   LYS A  58      69.295  32.815  10.945  1.00  5.49           O  
ATOM    857  CB  LYS A  58      66.633  31.382  11.273  1.00  5.49           C  
ATOM    858  CG  LYS A  58      67.163  30.110  11.941  1.00  5.49           C  
ATOM    859  CD  LYS A  58      66.385  29.752  13.190  1.00  5.49           C  
ATOM    860  CE  LYS A  58      66.967  28.512  13.855  1.00  5.49           C  
ATOM    861  NZ  LYS A  58      66.227  28.146  15.092  1.00  5.49           N  
ATOM    862  H   LYS A  58      66.514  29.945   9.232  1.00  5.49           H  
ATOM    863  HA  LYS A  58      67.034  32.726   9.643  1.00  5.49           H  
ATOM    864 1HB  LYS A  58      66.711  32.200  11.987  1.00  5.49           H  
ATOM    865 2HB  LYS A  58      65.575  31.224  11.059  1.00  5.49           H  
ATOM    866 1HG  LYS A  58      67.111  29.287  11.237  1.00  5.49           H  
ATOM    867 2HG  LYS A  58      68.205  30.254  12.222  1.00  5.49           H  
ATOM    868 1HD  LYS A  58      66.405  30.586  13.890  1.00  5.49           H  
ATOM    869 2HD  LYS A  58      65.347  29.550  12.913  1.00  5.49           H  
ATOM    870 1HE  LYS A  58      66.917  27.679  13.151  1.00  5.49           H  
ATOM    871 2HE  LYS A  58      68.010  28.698  14.106  1.00  5.49           H  
ATOM    872 1HZ  LYS A  58      66.640  27.320  15.501  1.00  5.49           H  
ATOM    873 2HZ  LYS A  58      66.279  28.910  15.751  1.00  5.49           H  
ATOM    874 3HZ  LYS A  58      65.263  27.961  14.861  1.00  5.49           H  
ATOM    875  N   LYS A  59      69.679  30.837   9.948  1.00  5.52           N  
ATOM    876  CA  LYS A  59      71.103  30.848  10.301  1.00  5.52           C  
ATOM    877  C   LYS A  59      71.866  32.021   9.699  1.00  5.52           C  
ATOM    878  O   LYS A  59      71.678  32.363   8.526  1.00  5.52           O  
ATOM    879  CB  LYS A  59      71.813  29.557   9.876  1.00  5.52           C  
ATOM    880  CG  LYS A  59      71.455  28.284  10.647  1.00  5.52           C  
ATOM    881  CD  LYS A  59      72.352  27.131  10.163  1.00  5.52           C  
ATOM    882  CE  LYS A  59      72.101  25.838  10.908  1.00  5.52           C  
ATOM    883  NZ  LYS A  59      73.033  24.756  10.468  1.00  5.52           N  
ATOM    884  H   LYS A  59      69.309  30.054   9.409  1.00  5.52           H  
ATOM    885  HA  LYS A  59      71.178  30.934  11.385  1.00  5.52           H  
ATOM    886 1HB  LYS A  59      71.583  29.364   8.826  1.00  5.52           H  
ATOM    887 2HB  LYS A  59      72.891  29.700   9.951  1.00  5.52           H  
ATOM    888 1HG  LYS A  59      71.604  28.439  11.714  1.00  5.52           H  
ATOM    889 2HG  LYS A  59      70.408  28.026  10.473  1.00  5.52           H  
ATOM    890 1HD  LYS A  59      72.164  26.964   9.101  1.00  5.52           H  
ATOM    891 2HD  LYS A  59      73.397  27.414  10.287  1.00  5.52           H  
ATOM    892 1HE  LYS A  59      72.227  26.005  11.977  1.00  5.52           H  
ATOM    893 2HE  LYS A  59      71.097  25.516  10.720  1.00  5.52           H  
ATOM    894 1HZ  LYS A  59      72.833  23.909  10.981  1.00  5.52           H  
ATOM    895 2HZ  LYS A  59      72.912  24.587   9.479  1.00  5.52           H  
ATOM    896 3HZ  LYS A  59      73.988  25.039  10.646  1.00  5.52           H  
ATOM    897  N   ARG A  60      72.751  32.609  10.504  1.00  5.51           N  
ATOM    898  CA  ARG A  60      73.574  33.729  10.067  1.00  5.51           C  
ATOM    899  C   ARG A  60      75.018  33.517  10.505  1.00  5.51           C  
ATOM    900  O   ARG A  60      75.909  34.278  10.127  1.00  5.51           O  
ATOM    901  OXT ARG A  60      75.265  32.665  11.358  1.00  5.51           O  
ATOM    902  CB  ARG A  60      73.050  35.044  10.644  1.00  5.51           C  
ATOM    903  CG  ARG A  60      71.634  35.419  10.189  1.00  5.51           C  
ATOM    904  CD  ARG A  60      71.581  35.799   8.752  1.00  5.51           C  
ATOM    905  NE  ARG A  60      70.242  36.194   8.349  1.00  5.51           N  
ATOM    906  CZ  ARG A  60      69.294  35.328   7.910  1.00  5.51           C  
ATOM    907  NH1 ARG A  60      69.561  34.047   7.813  1.00  5.51           N  
ATOM    908  NH2 ARG A  60      68.094  35.772   7.575  1.00  5.51           N  
ATOM    909  H   ARG A  60      72.842  32.276  11.451  1.00  5.51           H  
ATOM    910  HA  ARG A  60      73.545  33.787   8.979  1.00  5.51           H  
ATOM    911 1HB  ARG A  60      73.044  34.988  11.732  1.00  5.51           H  
ATOM    912 2HB  ARG A  60      73.715  35.858  10.360  1.00  5.51           H  
ATOM    913 1HG  ARG A  60      70.954  34.594  10.350  1.00  5.51           H  
ATOM    914 2HG  ARG A  60      71.293  36.276  10.771  1.00  5.51           H  
ATOM    915 1HD  ARG A  60      72.255  36.635   8.568  1.00  5.51           H  
ATOM    916 2HD  ARG A  60      71.883  34.949   8.140  1.00  5.51           H  
ATOM    917  HE  ARG A  60      69.999  37.170   8.411  1.00  5.51           H  
ATOM    918 1HH1 ARG A  60      70.477  33.668   8.067  1.00  5.51           H  
ATOM    919 2HH1 ARG A  60      68.858  33.379   7.484  1.00  5.51           H  
ATOM    920 1HH2 ARG A  60      67.880  36.754   7.646  1.00  5.51           H  
ATOM    921 2HH2 ARG A  60      67.393  35.121   7.248  1.00  5.51           H  
TER     922
ENDMDL

REMARK ID 641951 MODEL 2 line_1_sample17
PFRMAT TS
TARGET line_1_sample17
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   MET A   1       4.630  -1.494   0.745  1.00 24.67           N  
ATOM      2  CA  MET A   1       4.940  -0.109   1.072  1.00 24.67           C  
ATOM      3  C   MET A   1       4.071   0.854   0.286  1.00 24.67           C  
ATOM      4  O   MET A   1       3.991   0.784  -0.942  1.00 24.67           O  
ATOM      5  CB  MET A   1       6.417   0.181   0.831  1.00 24.67           C  
ATOM      6  CG  MET A   1       6.832   1.604   1.171  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.674   1.980   2.920  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.901   3.733   2.876  1.00 24.67           C  
ATOM      9 1H   MET A   1       4.883  -2.092   1.519  1.00 24.67           H  
ATOM     10 2H   MET A   1       3.639  -1.573   0.566  1.00 24.67           H  
ATOM     11 3H   MET A   1       5.144  -1.771  -0.078  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.726   0.049   2.130  1.00 24.67           H  
ATOM     13 1HB  MET A   1       7.026  -0.500   1.421  1.00 24.67           H  
ATOM     14 2HB  MET A   1       6.655   0.012  -0.221  1.00 24.67           H  
ATOM     15 1HG  MET A   1       7.868   1.764   0.873  1.00 24.67           H  
ATOM     16 2HG  MET A   1       6.215   2.310   0.609  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.824   4.139   3.877  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.877   3.955   2.467  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.138   4.172   2.242  1.00 24.67           H  
ATOM     20  N   SER A   2       3.396   1.739   1.006  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.534   2.732   0.381  1.00 24.67           C  
ATOM     22  C   SER A   2       3.319   3.940  -0.121  1.00 24.67           C  
ATOM     23  O   SER A   2       4.370   4.283   0.419  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.475   3.187   1.361  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.632   2.122   1.721  1.00 24.67           O  
ATOM     26  H   SER A   2       3.494   1.746   2.012  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.041   2.271  -0.475  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.954   3.598   2.250  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.888   3.988   0.910  1.00 24.67           H  
ATOM     30  HG  SER A   2      -0.038   2.500   2.299  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.754   4.626  -1.105  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.348   5.839  -1.651  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.170   6.961  -0.651  1.00 24.67           C  
ATOM     34  O   LEU A   3       2.471   6.776   0.344  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.717   6.188  -2.996  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.911   5.129  -4.085  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       2.179   5.563  -5.343  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       4.407   4.941  -4.339  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.890   4.284  -1.500  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.416   5.672  -1.798  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       1.647   6.334  -2.854  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.145   7.120  -3.357  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.483   4.181  -3.755  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       2.307   4.807  -6.118  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       1.118   5.680  -5.124  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       2.585   6.512  -5.692  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       4.555   4.184  -5.109  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       4.845   5.883  -4.670  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.903   4.619  -3.416  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.884   8.079  -0.843  1.00 24.67           N  
ATOM     51  CA  GLU A   4       3.871   9.262   0.051  1.00 24.67           C  
ATOM     52  C   GLU A   4       4.647   8.985   1.346  1.00 24.67           C  
ATOM     53  O   GLU A   4       5.578   9.715   1.686  1.00 24.67           O  
ATOM     54  CB  GLU A   4       2.448   9.757   0.367  1.00 24.67           C  
ATOM     55  CG  GLU A   4       1.696  10.316  -0.844  1.00 24.67           C  
ATOM     56  CD  GLU A   4       0.300  10.803  -0.514  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -0.118  10.648   0.608  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -0.344  11.329  -1.392  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.462   8.133  -1.673  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.384  10.078  -0.466  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       1.846   8.993   0.834  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       2.520  10.571   1.086  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       2.269  11.145  -1.260  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       1.632   9.539  -1.605  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.344   7.879   2.015  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.074   7.487   3.214  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.562   7.301   2.879  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.435   7.504   3.726  1.00 24.67           O  
ATOM     69  CB  ASN A   5       4.479   6.234   3.821  1.00 24.67           C  
ATOM     70  CG  ASN A   5       3.163   6.478   4.512  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       2.782   7.620   4.825  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       2.458   5.410   4.777  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.564   7.320   1.679  1.00 24.67           H  
ATOM     74  HA  ASN A   5       5.000   8.289   3.943  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.313   5.500   3.027  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       5.176   5.802   4.533  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       1.575   5.493   5.239  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       2.809   4.510   4.523  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.860   6.949   1.627  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.243   6.796   1.183  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.004   8.123   1.301  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.202   8.135   1.600  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.303   6.322  -0.276  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.854   4.886  -0.525  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.907   4.487  -1.991  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.070   5.351  -2.823  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.802   3.318  -2.272  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.103   6.778   0.978  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.737   6.064   1.820  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.676   6.974  -0.887  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.325   6.421  -0.645  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.489   4.212   0.046  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.835   4.775  -0.163  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.308   9.237   1.043  1.00 24.67           N  
ATOM     95  CA  ASP A   7       8.917  10.555   1.071  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.092  10.966   2.515  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.087  11.590   2.888  1.00 24.67           O  
ATOM     98  CB  ASP A   7       8.044  11.573   0.334  1.00 24.67           C  
ATOM     99  CG  ASP A   7       7.957  11.319  -1.173  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       8.744  10.558  -1.686  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       7.086  11.879  -1.792  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.313   9.181   0.868  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.893  10.507   0.593  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       7.037  11.556   0.750  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.443  12.574   0.496  1.00 24.67           H  
ATOM    106  N   LYS A   8       8.130  10.585   3.353  1.00 24.67           N  
ATOM    107  CA  LYS A   8       8.223  10.941   4.758  1.00 24.67           C  
ATOM    108  C   LYS A   8       9.463  10.269   5.346  1.00 24.67           C  
ATOM    109  O   LYS A   8      10.226  10.887   6.102  1.00 24.67           O  
ATOM    110  CB  LYS A   8       6.972  10.490   5.508  1.00 24.67           C  
ATOM    111  CG  LYS A   8       5.708  11.255   5.139  1.00 24.67           C  
ATOM    112  CD  LYS A   8       4.500  10.728   5.906  1.00 24.67           C  
ATOM    113  CE  LYS A   8       3.216  11.416   5.470  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       2.027  10.857   6.171  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.321  10.081   2.985  1.00 24.67           H  
ATOM    116  HA  LYS A   8       8.335  12.021   4.849  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       6.795   9.435   5.318  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       7.132  10.603   6.579  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       5.842  12.314   5.353  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       5.525  11.135   4.067  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       4.397   9.657   5.747  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       4.646  10.901   6.970  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       3.288  12.480   5.685  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       3.087  11.278   4.393  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       1.194  11.330   5.856  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       1.955   9.862   5.959  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       2.130  10.982   7.166  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.705   9.013   4.949  1.00 24.67           N  
ATOM    129  CA  ARG A   9      10.880   8.301   5.428  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.161   8.907   4.861  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.148   9.071   5.582  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.812   6.827   5.068  1.00 24.67           C  
ATOM    133  CG  ARG A   9       9.768   6.026   5.831  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.766   4.602   5.419  1.00 24.67           C  
ATOM    135  NE  ARG A   9       8.776   3.826   6.148  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.592   2.499   6.013  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.347   1.810   5.186  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.653   1.891   6.712  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.036   8.539   4.338  1.00 24.67           H  
ATOM    140  HA  ARG A   9      10.907   8.381   6.514  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.584   6.730   4.005  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.783   6.363   5.240  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       9.973   6.079   6.899  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       8.780   6.441   5.631  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.536   4.536   4.357  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.747   4.167   5.605  1.00 24.67           H  
ATOM    147  HE  ARG A   9       8.176   4.321   6.794  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.064   2.275   4.650  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.205   0.816   5.083  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       7.072   2.421   7.347  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.512   0.897   6.611  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.150   9.295   3.581  1.00 24.67           N  
ATOM    153  CA  ALA A  10      13.337   9.903   2.989  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.711  11.193   3.719  1.00 24.67           C  
ATOM    155  O   ALA A  10      14.895  11.467   3.971  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.086  10.196   1.521  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.332   9.126   2.994  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.165   9.201   3.085  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      13.978  10.631   1.077  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.830   9.271   1.004  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.257  10.897   1.433  1.00 24.67           H  
ATOM    162  N   ARG A  11      12.693  11.978   4.083  1.00 24.67           N  
ATOM    163  CA  ARG A  11      12.895  13.234   4.786  1.00 24.67           C  
ATOM    164  C   ARG A  11      13.367  12.991   6.211  1.00 24.67           C  
ATOM    165  O   ARG A  11      14.266  13.678   6.701  1.00 24.67           O  
ATOM    166  CB  ARG A  11      11.607  14.033   4.782  1.00 24.67           C  
ATOM    167  CG  ARG A  11      11.217  14.587   3.414  1.00 24.67           C  
ATOM    168  CD  ARG A  11       9.875  15.213   3.437  1.00 24.67           C  
ATOM    169  NE  ARG A  11       9.485  15.715   2.127  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       8.269  16.214   1.832  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       7.339  16.272   2.760  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       8.009  16.645   0.609  1.00 24.67           N  
ATOM    173  H   ARG A  11      11.741  11.706   3.829  1.00 24.67           H  
ATOM    174  HA  ARG A  11      13.656  13.805   4.256  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      10.790  13.393   5.119  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      11.685  14.865   5.479  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      11.939  15.346   3.119  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      11.219  13.787   2.677  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       9.143  14.465   3.747  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       9.869  16.044   4.139  1.00 24.67           H  
ATOM    181  HE  ARG A  11      10.175  15.688   1.389  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       7.538  15.943   3.694  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       6.427  16.646   2.539  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       8.722  16.598  -0.106  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       7.098  17.020   0.389  1.00 24.67           H  
ATOM    186  N   THR A  12      12.813  11.967   6.860  1.00 24.67           N  
ATOM    187  CA  THR A  12      13.196  11.644   8.224  1.00 24.67           C  
ATOM    188  C   THR A  12      14.668  11.254   8.266  1.00 24.67           C  
ATOM    189  O   THR A  12      15.429  11.735   9.115  1.00 24.67           O  
ATOM    190  CB  THR A  12      12.339  10.486   8.762  1.00 24.67           C  
ATOM    191  OG1 THR A  12      10.952  10.878   8.766  1.00 24.67           O  
ATOM    192  CG2 THR A  12      12.775  10.120  10.169  1.00 24.67           C  
ATOM    193  H   THR A  12      12.065  11.429   6.422  1.00 24.67           H  
ATOM    194  HA  THR A  12      13.050  12.521   8.850  1.00 24.67           H  
ATOM    195  HB  THR A  12      12.457   9.620   8.114  1.00 24.67           H  
ATOM    196  HG1 THR A  12      10.662  11.041   7.836  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      12.163   9.297  10.534  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      13.823   9.816  10.155  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      12.655  10.981  10.823  1.00 24.67           H  
ATOM    200  N   ARG A  13      15.076  10.406   7.325  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.455   9.965   7.242  1.00 24.67           C  
ATOM    202  C   ARG A  13      17.376  11.134   6.917  1.00 24.67           C  
ATOM    203  O   ARG A  13      18.459  11.247   7.492  1.00 24.67           O  
ATOM    204  CB  ARG A  13      16.585   8.884   6.193  1.00 24.67           C  
ATOM    205  CG  ARG A  13      15.939   7.561   6.580  1.00 24.67           C  
ATOM    206  CD  ARG A  13      15.957   6.589   5.463  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.337   5.325   5.837  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.044   4.329   4.979  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.312   4.461   3.699  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.487   3.216   5.426  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.397  10.040   6.654  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.742   9.549   8.207  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      16.108   9.224   5.269  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      17.636   8.703   5.976  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      16.476   7.129   7.422  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      14.902   7.738   6.867  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      15.402   7.004   4.620  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.984   6.392   5.163  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.117   5.184   6.814  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      15.739   5.311   3.358  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.094   3.713   3.056  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      14.284   3.112   6.411  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.270   2.468   4.784  1.00 24.67           H  
ATOM    224  N   SER A  14      16.932  12.041   6.041  1.00 24.34           N  
ATOM    225  CA  SER A  14      17.758  13.186   5.702  1.00 24.34           C  
ATOM    226  C   SER A  14      17.991  14.030   6.953  1.00 24.34           C  
ATOM    227  O   SER A  14      19.113  14.472   7.218  1.00 24.34           O  
ATOM    228  CB  SER A  14      17.079  14.007   4.623  1.00 24.34           C  
ATOM    229  OG  SER A  14      16.968  13.269   3.427  1.00 24.34           O  
ATOM    230  H   SER A  14      16.039  11.916   5.562  1.00 24.34           H  
ATOM    231  HA  SER A  14      18.718  12.831   5.333  1.00 24.34           H  
ATOM    232 1HB  SER A  14      16.092  14.309   4.960  1.00 24.34           H  
ATOM    233 2HB  SER A  14      17.655  14.913   4.444  1.00 24.34           H  
ATOM    234  HG  SER A  14      16.327  12.540   3.618  1.00 24.34           H  
ATOM    235  N   LYS A  15      16.946  14.223   7.759  1.00 23.15           N  
ATOM    236  CA  LYS A  15      17.103  15.000   8.977  1.00 23.15           C  
ATOM    237  C   LYS A  15      18.059  14.307   9.940  1.00 23.15           C  
ATOM    238  O   LYS A  15      18.866  14.967  10.586  1.00 23.15           O  
ATOM    239  CB  LYS A  15      15.753  15.253   9.640  1.00 23.15           C  
ATOM    240  CG  LYS A  15      14.857  16.235   8.880  1.00 23.15           C  
ATOM    241  CD  LYS A  15      13.512  16.409   9.567  1.00 23.15           C  
ATOM    242  CE  LYS A  15      12.618  17.372   8.798  1.00 23.15           C  
ATOM    243  NZ  LYS A  15      11.285  17.526   9.443  1.00 23.15           N  
ATOM    244  H   LYS A  15      16.028  13.852   7.503  1.00 23.15           H  
ATOM    245  HA  LYS A  15      17.536  15.965   8.715  1.00 23.15           H  
ATOM    246 1HB  LYS A  15      15.212  14.307   9.721  1.00 23.15           H  
ATOM    247 2HB  LYS A  15      15.904  15.633  10.648  1.00 23.15           H  
ATOM    248 1HG  LYS A  15      15.353  17.202   8.818  1.00 23.15           H  
ATOM    249 2HG  LYS A  15      14.696  15.867   7.870  1.00 23.15           H  
ATOM    250 1HD  LYS A  15      13.015  15.439   9.630  1.00 23.15           H  
ATOM    251 2HD  LYS A  15      13.662  16.790  10.576  1.00 23.15           H  
ATOM    252 1HE  LYS A  15      13.101  18.347   8.749  1.00 23.15           H  
ATOM    253 2HE  LYS A  15      12.479  16.995   7.783  1.00 23.15           H  
ATOM    254 1HZ  LYS A  15      10.722  18.169   8.905  1.00 23.15           H  
ATOM    255 2HZ  LYS A  15      10.825  16.627   9.481  1.00 23.15           H  
ATOM    256 3HZ  LYS A  15      11.403  17.884  10.379  1.00 23.15           H  
ATOM    257  N   ALA A  16      17.987  12.972  10.021  1.00 20.92           N  
ATOM    258  CA  ALA A  16      18.883  12.211  10.888  1.00 20.92           C  
ATOM    259  C   ALA A  16      20.349  12.399  10.485  1.00 20.92           C  
ATOM    260  O   ALA A  16      21.234  12.485  11.340  1.00 20.92           O  
ATOM    261  CB  ALA A  16      18.528  10.735  10.842  1.00 20.92           C  
ATOM    262  H   ALA A  16      17.272  12.478   9.487  1.00 20.92           H  
ATOM    263  HA  ALA A  16      18.759  12.581  11.905  1.00 20.92           H  
ATOM    264 1HB  ALA A  16      19.183  10.183  11.512  1.00 20.92           H  
ATOM    265 2HB  ALA A  16      17.491  10.601  11.148  1.00 20.92           H  
ATOM    266 3HB  ALA A  16      18.655  10.364   9.831  1.00 20.92           H  
ATOM    267  N   LEU A  17      20.601  12.465   9.173  1.00 17.86           N  
ATOM    268  CA  LEU A  17      21.950  12.655   8.644  1.00 17.86           C  
ATOM    269  C   LEU A  17      22.459  14.078   8.899  1.00 17.86           C  
ATOM    270  O   LEU A  17      23.645  14.304   9.179  1.00 17.86           O  
ATOM    271  CB  LEU A  17      21.953  12.343   7.146  1.00 17.86           C  
ATOM    272  CG  LEU A  17      21.704  10.866   6.792  1.00 17.86           C  
ATOM    273  CD1 LEU A  17      21.549  10.726   5.289  1.00 17.86           C  
ATOM    274  CD2 LEU A  17      22.857  10.029   7.307  1.00 17.86           C  
ATOM    275  H   LEU A  17      19.823  12.348   8.521  1.00 17.86           H  
ATOM    276  HA  LEU A  17      22.616  11.958   9.147  1.00 17.86           H  
ATOM    277 1HB  LEU A  17      21.169  12.932   6.673  1.00 17.86           H  
ATOM    278 2HB  LEU A  17      22.910  12.638   6.725  1.00 17.86           H  
ATOM    279  HG  LEU A  17      20.786  10.529   7.260  1.00 17.86           H  
ATOM    280 1HD1 LEU A  17      21.362   9.683   5.037  1.00 17.86           H  
ATOM    281 2HD1 LEU A  17      20.708  11.335   4.958  1.00 17.86           H  
ATOM    282 3HD1 LEU A  17      22.458  11.063   4.797  1.00 17.86           H  
ATOM    283 1HD2 LEU A  17      22.681   8.981   7.064  1.00 17.86           H  
ATOM    284 2HD2 LEU A  17      23.784  10.360   6.839  1.00 17.86           H  
ATOM    285 3HD2 LEU A  17      22.932  10.145   8.388  1.00 17.86           H  
ATOM    286  N   ARG A  18      21.550  15.048   8.855  1.00 14.56           N  
ATOM    287  CA  ARG A  18      21.894  16.451   9.065  1.00 14.56           C  
ATOM    288  C   ARG A  18      22.051  16.755  10.553  1.00 14.56           C  
ATOM    289  O   ARG A  18      21.194  17.385  11.177  1.00 14.56           O  
ATOM    290  CB  ARG A  18      20.825  17.342   8.455  1.00 14.56           C  
ATOM    291  CG  ARG A  18      20.735  17.278   6.927  1.00 14.56           C  
ATOM    292  CD  ARG A  18      19.543  18.004   6.416  1.00 14.56           C  
ATOM    293  NE  ARG A  18      19.438  17.932   4.962  1.00 14.56           N  
ATOM    294  CZ  ARG A  18      18.434  18.468   4.240  1.00 14.56           C  
ATOM    295  NH1 ARG A  18      17.457  19.106   4.846  1.00 14.56           N  
ATOM    296  NH2 ARG A  18      18.430  18.353   2.923  1.00 14.56           N  
ATOM    297  H   ARG A  18      20.587  14.810   8.615  1.00 14.56           H  
ATOM    298  HA  ARG A  18      22.841  16.654   8.568  1.00 14.56           H  
ATOM    299 1HB  ARG A  18      19.853  17.052   8.851  1.00 14.56           H  
ATOM    300 2HB  ARG A  18      21.005  18.376   8.742  1.00 14.56           H  
ATOM    301 1HG  ARG A  18      21.622  17.747   6.501  1.00 14.56           H  
ATOM    302 2HG  ARG A  18      20.687  16.244   6.598  1.00 14.56           H  
ATOM    303 1HD  ARG A  18      18.645  17.554   6.844  1.00 14.56           H  
ATOM    304 2HD  ARG A  18      19.598  19.053   6.704  1.00 14.56           H  
ATOM    305  HE  ARG A  18      20.174  17.450   4.462  1.00 14.56           H  
ATOM    306 1HH1 ARG A  18      17.459  19.193   5.852  1.00 14.56           H  
ATOM    307 2HH1 ARG A  18      16.704  19.508   4.305  1.00 14.56           H  
ATOM    308 1HH2 ARG A  18      19.180  17.862   2.455  1.00 14.56           H  
ATOM    309 2HH2 ARG A  18      17.678  18.757   2.384  1.00 14.56           H  
ATOM    310  N   GLY A  19      23.172  16.299  11.103  1.00 11.55           N  
ATOM    311  CA  GLY A  19      23.434  16.393  12.530  1.00 11.55           C  
ATOM    312  C   GLY A  19      23.840  17.805  12.964  1.00 11.55           C  
ATOM    313  O   GLY A  19      23.871  18.725  12.146  1.00 11.55           O  
ATOM    314  H   GLY A  19      23.802  15.784  10.489  1.00 11.55           H  
ATOM    315 1HA  GLY A  19      22.529  16.088  13.056  1.00 11.55           H  
ATOM    316 2HA  GLY A  19      24.217  15.680  12.786  1.00 11.55           H  
ATOM    317  N   PRO A  20      24.206  17.981  14.244  1.00  9.14           N  
ATOM    318  CA  PRO A  20      24.527  19.244  14.887  1.00  9.14           C  
ATOM    319  C   PRO A  20      25.668  20.011  14.202  1.00  9.14           C  
ATOM    320  O   PRO A  20      26.641  19.412  13.734  1.00  9.14           O  
ATOM    321  CB  PRO A  20      24.970  18.789  16.289  1.00  9.14           C  
ATOM    322  CG  PRO A  20      24.282  17.466  16.503  1.00  9.14           C  
ATOM    323  CD  PRO A  20      24.284  16.811  15.147  1.00  9.14           C  
ATOM    324  HA  PRO A  20      23.599  19.817  14.936  1.00  9.14           H  
ATOM    325 1HB  PRO A  20      26.067  18.716  16.333  1.00  9.14           H  
ATOM    326 2HB  PRO A  20      24.671  19.536  17.037  1.00  9.14           H  
ATOM    327 1HG  PRO A  20      24.825  16.876  17.259  1.00  9.14           H  
ATOM    328 2HG  PRO A  20      23.268  17.627  16.897  1.00  9.14           H  
ATOM    329 1HD  PRO A  20      25.221  16.258  14.983  1.00  9.14           H  
ATOM    330 2HD  PRO A  20      23.402  16.168  15.079  1.00  9.14           H  
ATOM    331  N   PRO A  21      25.635  21.353  14.244  1.00  7.39           N  
ATOM    332  CA  PRO A  21      26.609  22.263  13.673  1.00  7.39           C  
ATOM    333  C   PRO A  21      27.861  22.342  14.529  1.00  7.39           C  
ATOM    334  O   PRO A  21      28.127  23.366  15.178  1.00  7.39           O  
ATOM    335  CB  PRO A  21      25.850  23.589  13.656  1.00  7.39           C  
ATOM    336  CG  PRO A  21      24.935  23.504  14.853  1.00  7.39           C  
ATOM    337  CD  PRO A  21      24.509  22.047  14.913  1.00  7.39           C  
ATOM    338  HA  PRO A  21      26.858  21.933  12.653  1.00  7.39           H  
ATOM    339 1HB  PRO A  21      26.561  24.427  13.716  1.00  7.39           H  
ATOM    340 2HB  PRO A  21      25.302  23.696  12.708  1.00  7.39           H  
ATOM    341 1HG  PRO A  21      25.471  23.825  15.760  1.00  7.39           H  
ATOM    342 2HG  PRO A  21      24.084  24.193  14.729  1.00  7.39           H  
ATOM    343 1HD  PRO A  21      24.411  21.735  15.960  1.00  7.39           H  
ATOM    344 2HD  PRO A  21      23.578  21.925  14.338  1.00  7.39           H  
ATOM    345  N   GLU A  22      28.617  21.247  14.556  1.00  6.20           N  
ATOM    346  CA  GLU A  22      29.812  21.208  15.385  1.00  6.20           C  
ATOM    347  C   GLU A  22      30.630  22.450  15.093  1.00  6.20           C  
ATOM    348  O   GLU A  22      30.912  22.764  13.934  1.00  6.20           O  
ATOM    349  CB  GLU A  22      30.638  19.949  15.110  1.00  6.20           C  
ATOM    350  CG  GLU A  22      31.876  19.803  15.999  1.00  6.20           C  
ATOM    351  CD  GLU A  22      32.646  18.522  15.756  1.00  6.20           C  
ATOM    352  OE1 GLU A  22      32.247  17.755  14.911  1.00  6.20           O  
ATOM    353  OE2 GLU A  22      33.634  18.315  16.422  1.00  6.20           O  
ATOM    354  H   GLU A  22      28.316  20.435  14.014  1.00  6.20           H  
ATOM    355  HA  GLU A  22      29.518  21.222  16.434  1.00  6.20           H  
ATOM    356 1HB  GLU A  22      30.013  19.067  15.251  1.00  6.20           H  
ATOM    357 2HB  GLU A  22      30.969  19.953  14.072  1.00  6.20           H  
ATOM    358 1HG  GLU A  22      32.542  20.650  15.814  1.00  6.20           H  
ATOM    359 2HG  GLU A  22      31.567  19.846  17.041  1.00  6.20           H  
ATOM    360  N   THR A  23      30.997  23.149  16.158  1.00  5.42           N  
ATOM    361  CA  THR A  23      31.716  24.401  16.058  1.00  5.42           C  
ATOM    362  C   THR A  23      33.058  24.362  16.783  1.00  5.42           C  
ATOM    363  O   THR A  23      33.163  23.891  17.915  1.00  5.42           O  
ATOM    364  CB  THR A  23      30.811  25.540  16.577  1.00  5.42           C  
ATOM    365  OG1 THR A  23      29.613  25.614  15.762  1.00  5.42           O  
ATOM    366  CG2 THR A  23      31.527  26.867  16.527  1.00  5.42           C  
ATOM    367  H   THR A  23      30.733  22.808  17.069  1.00  5.42           H  
ATOM    368  HA  THR A  23      31.916  24.593  15.005  1.00  5.42           H  
ATOM    369  HB  THR A  23      30.523  25.327  17.605  1.00  5.42           H  
ATOM    370  HG1 THR A  23      29.174  24.721  15.672  1.00  5.42           H  
ATOM    371 1HG2 THR A  23      30.867  27.649  16.899  1.00  5.42           H  
ATOM    372 2HG2 THR A  23      32.393  26.813  17.146  1.00  5.42           H  
ATOM    373 3HG2 THR A  23      31.817  27.093  15.503  1.00  5.42           H  
ATOM    374  N   THR A  24      34.078  24.881  16.107  1.00  4.89           N  
ATOM    375  CA  THR A  24      35.463  24.916  16.570  1.00  4.89           C  
ATOM    376  C   THR A  24      35.947  26.357  16.737  1.00  4.89           C  
ATOM    377  O   THR A  24      37.059  26.699  16.340  1.00  4.89           O  
ATOM    378  CB  THR A  24      36.376  24.174  15.581  1.00  4.89           C  
ATOM    379  OG1 THR A  24      36.236  24.754  14.274  1.00  4.89           O  
ATOM    380  CG2 THR A  24      35.987  22.699  15.518  1.00  4.89           C  
ATOM    381  H   THR A  24      33.880  25.258  15.191  1.00  4.89           H  
ATOM    382  HA  THR A  24      35.521  24.420  17.539  1.00  4.89           H  
ATOM    383  HB  THR A  24      37.415  24.269  15.906  1.00  4.89           H  
ATOM    384  HG1 THR A  24      36.922  24.403  13.697  1.00  4.89           H  
ATOM    385 1HG2 THR A  24      36.638  22.181  14.815  1.00  4.89           H  
ATOM    386 2HG2 THR A  24      36.091  22.253  16.507  1.00  4.89           H  
ATOM    387 3HG2 THR A  24      34.952  22.603  15.187  1.00  4.89           H  
ATOM    388  N   ALA A  25      35.082  27.188  17.315  1.00  4.47           N  
ATOM    389  CA  ALA A  25      35.259  28.638  17.444  1.00  4.47           C  
ATOM    390  C   ALA A  25      36.545  29.061  18.135  1.00  4.47           C  
ATOM    391  O   ALA A  25      37.051  30.144  17.869  1.00  4.47           O  
ATOM    392  CB  ALA A  25      34.095  29.236  18.207  1.00  4.47           C  
ATOM    393  H   ALA A  25      34.220  26.781  17.648  1.00  4.47           H  
ATOM    394  HA  ALA A  25      35.272  29.051  16.442  1.00  4.47           H  
ATOM    395 1HB  ALA A  25      34.217  30.318  18.252  1.00  4.47           H  
ATOM    396 2HB  ALA A  25      33.166  29.003  17.707  1.00  4.47           H  
ATOM    397 3HB  ALA A  25      34.076  28.832  19.217  1.00  4.47           H  
ATOM    398  N   ALA A  26      37.097  28.237  19.011  1.00  4.12           N  
ATOM    399  CA  ALA A  26      38.331  28.605  19.704  1.00  4.12           C  
ATOM    400  C   ALA A  26      39.461  28.903  18.706  1.00  4.12           C  
ATOM    401  O   ALA A  26      40.342  29.741  18.959  1.00  4.12           O  
ATOM    402  CB  ALA A  26      38.760  27.492  20.637  1.00  4.12           C  
ATOM    403  H   ALA A  26      36.660  27.347  19.198  1.00  4.12           H  
ATOM    404  HA  ALA A  26      38.138  29.509  20.282  1.00  4.12           H  
ATOM    405 1HB  ALA A  26      39.667  27.789  21.163  1.00  4.12           H  
ATOM    406 2HB  ALA A  26      37.968  27.296  21.358  1.00  4.12           H  
ATOM    407 3HB  ALA A  26      38.956  26.592  20.053  1.00  4.12           H  
ATOM    408  N   ASP A  27      39.418  28.230  17.546  1.00  3.84           N  
ATOM    409  CA  ASP A  27      40.457  28.369  16.541  1.00  3.84           C  
ATOM    410  C   ASP A  27      40.156  29.495  15.576  1.00  3.84           C  
ATOM    411  O   ASP A  27      40.862  29.665  14.576  1.00  3.84           O  
ATOM    412  CB  ASP A  27      40.663  27.061  15.787  1.00  3.84           C  
ATOM    413  CG  ASP A  27      41.302  25.970  16.649  1.00  3.84           C  
ATOM    414  OD1 ASP A  27      42.223  26.274  17.404  1.00  3.84           O  
ATOM    415  OD2 ASP A  27      40.875  24.846  16.557  1.00  3.84           O  
ATOM    416  H   ASP A  27      38.634  27.608  17.341  1.00  3.84           H  
ATOM    417  HA  ASP A  27      41.387  28.614  17.048  1.00  3.84           H  
ATOM    418 1HB  ASP A  27      39.691  26.699  15.430  1.00  3.84           H  
ATOM    419 2HB  ASP A  27      41.290  27.236  14.914  1.00  3.84           H  
ATOM    420  N   LEU A  28      39.073  30.212  15.828  1.00  3.63           N  
ATOM    421  CA  LEU A  28      38.748  31.391  15.075  1.00  3.63           C  
ATOM    422  C   LEU A  28      39.169  32.608  15.906  1.00  3.63           C  
ATOM    423  O   LEU A  28      38.315  33.368  16.373  1.00  3.63           O  
ATOM    424  CB  LEU A  28      37.256  31.438  14.750  1.00  3.63           C  
ATOM    425  CG  LEU A  28      36.729  30.264  13.941  1.00  3.63           C  
ATOM    426  CD1 LEU A  28      35.234  30.426  13.746  1.00  3.63           C  
ATOM    427  CD2 LEU A  28      37.466  30.208  12.607  1.00  3.63           C  
ATOM    428  H   LEU A  28      38.486  30.007  16.631  1.00  3.63           H  
ATOM    429  HA  LEU A  28      39.317  31.368  14.154  1.00  3.63           H  
ATOM    430 1HB  LEU A  28      36.702  31.471  15.686  1.00  3.63           H  
ATOM    431 2HB  LEU A  28      37.049  32.351  14.196  1.00  3.63           H  
ATOM    432  HG  LEU A  28      36.902  29.334  14.490  1.00  3.63           H  
ATOM    433 1HD1 LEU A  28      34.849  29.582  13.176  1.00  3.63           H  
ATOM    434 2HD1 LEU A  28      34.738  30.468  14.710  1.00  3.63           H  
ATOM    435 3HD1 LEU A  28      35.044  31.350  13.203  1.00  3.63           H  
ATOM    436 1HD2 LEU A  28      37.098  29.366  12.026  1.00  3.63           H  
ATOM    437 2HD2 LEU A  28      37.299  31.136  12.057  1.00  3.63           H  
ATOM    438 3HD2 LEU A  28      38.532  30.084  12.795  1.00  3.63           H  
ATOM    439  N   SER A  29      40.471  32.761  16.164  1.00  3.50           N  
ATOM    440  CA  SER A  29      40.890  33.855  17.031  1.00  3.50           C  
ATOM    441  C   SER A  29      42.326  34.371  16.844  1.00  3.50           C  
ATOM    442  O   SER A  29      43.248  33.619  16.535  1.00  3.50           O  
ATOM    443  CB  SER A  29      40.709  33.398  18.484  1.00  3.50           C  
ATOM    444  OG  SER A  29      41.559  32.295  18.818  1.00  3.50           O  
ATOM    445  H   SER A  29      41.135  32.119  15.759  1.00  3.50           H  
ATOM    446  HA  SER A  29      40.215  34.680  16.855  1.00  3.50           H  
ATOM    447 1HB  SER A  29      40.950  34.239  19.135  1.00  3.50           H  
ATOM    448 2HB  SER A  29      39.669  33.129  18.670  1.00  3.50           H  
ATOM    449  HG  SER A  29      41.009  31.447  18.770  1.00  3.50           H  
ATOM    450  N   CYS A  30      42.535  35.655  17.155  1.00  3.44           N  
ATOM    451  CA  CYS A  30      43.871  36.230  17.196  1.00  3.44           C  
ATOM    452  C   CYS A  30      44.488  36.045  18.593  1.00  3.44           C  
ATOM    453  O   CYS A  30      43.962  36.583  19.564  1.00  3.44           O  
ATOM    454  CB  CYS A  30      43.812  37.715  16.840  1.00  3.44           C  
ATOM    455  SG  CYS A  30      45.403  38.577  16.903  1.00  3.44           S  
ATOM    456  H   CYS A  30      41.741  36.253  17.346  1.00  3.44           H  
ATOM    457  HA  CYS A  30      44.477  35.735  16.446  1.00  3.44           H  
ATOM    458 1HB  CYS A  30      43.419  37.817  15.832  1.00  3.44           H  
ATOM    459 2HB  CYS A  30      43.120  38.222  17.513  1.00  3.44           H  
ATOM    460  N   PRO A  31      45.582  35.270  18.749  1.00  3.43           N  
ATOM    461  CA  PRO A  31      46.230  34.940  20.013  1.00  3.43           C  
ATOM    462  C   PRO A  31      47.136  36.036  20.559  1.00  3.43           C  
ATOM    463  O   PRO A  31      47.661  35.924  21.668  1.00  3.43           O  
ATOM    464  CB  PRO A  31      47.072  33.726  19.625  1.00  3.43           C  
ATOM    465  CG  PRO A  31      47.470  34.013  18.193  1.00  3.43           C  
ATOM    466  CD  PRO A  31      46.275  34.698  17.581  1.00  3.43           C  
ATOM    467  HA  PRO A  31      45.457  34.665  20.751  1.00  3.43           H  
ATOM    468 1HB  PRO A  31      47.940  33.642  20.299  1.00  3.43           H  
ATOM    469 2HB  PRO A  31      46.487  32.804  19.730  1.00  3.43           H  
ATOM    470 1HG  PRO A  31      48.369  34.650  18.167  1.00  3.43           H  
ATOM    471 2HG  PRO A  31      47.730  33.081  17.663  1.00  3.43           H  
ATOM    472 1HD  PRO A  31      46.642  35.496  16.934  1.00  3.43           H  
ATOM    473 2HD  PRO A  31      45.658  33.955  17.058  1.00  3.43           H  
ATOM    474  N   THR A  32      47.389  37.049  19.747  1.00  3.44           N  
ATOM    475  CA  THR A  32      48.362  38.071  20.072  1.00  3.44           C  
ATOM    476  C   THR A  32      47.841  39.016  21.190  1.00  3.44           C  
ATOM    477  O   THR A  32      46.754  39.568  21.070  1.00  3.44           O  
ATOM    478  CB  THR A  32      48.726  38.829  18.770  1.00  3.44           C  
ATOM    479  OG1 THR A  32      49.268  37.907  17.816  1.00  3.44           O  
ATOM    480  CG2 THR A  32      49.694  39.911  18.990  1.00  3.44           C  
ATOM    481  H   THR A  32      46.899  37.115  18.866  1.00  3.44           H  
ATOM    482  HA  THR A  32      49.263  37.564  20.380  1.00  3.44           H  
ATOM    483  HB  THR A  32      47.858  39.262  18.359  1.00  3.44           H  
ATOM    484  HG1 THR A  32      49.392  38.365  16.981  1.00  3.44           H  
ATOM    485 1HG2 THR A  32      49.893  40.397  18.038  1.00  3.44           H  
ATOM    486 2HG2 THR A  32      49.284  40.612  19.657  1.00  3.44           H  
ATOM    487 3HG2 THR A  32      50.617  39.503  19.398  1.00  3.44           H  
ATOM    488  N   PRO A  33      48.596  39.261  22.286  1.00  3.46           N  
ATOM    489  CA  PRO A  33      48.242  40.168  23.383  1.00  3.46           C  
ATOM    490  C   PRO A  33      47.958  41.596  22.917  1.00  3.46           C  
ATOM    491  O   PRO A  33      47.278  42.365  23.593  1.00  3.46           O  
ATOM    492  CB  PRO A  33      49.504  40.142  24.251  1.00  3.46           C  
ATOM    493  CG  PRO A  33      50.139  38.803  23.972  1.00  3.46           C  
ATOM    494  CD  PRO A  33      49.855  38.518  22.515  1.00  3.46           C  
ATOM    495  HA  PRO A  33      47.377  39.756  23.925  1.00  3.46           H  
ATOM    496 1HB  PRO A  33      50.154  40.989  23.985  1.00  3.46           H  
ATOM    497 2HB  PRO A  33      49.229  40.273  25.308  1.00  3.46           H  
ATOM    498 1HG  PRO A  33      51.217  38.843  24.191  1.00  3.46           H  
ATOM    499 2HG  PRO A  33      49.711  38.038  24.638  1.00  3.46           H  
ATOM    500 1HD  PRO A  33      50.665  38.882  21.869  1.00  3.46           H  
ATOM    501 2HD  PRO A  33      49.695  37.429  22.439  1.00  3.46           H  
ATOM    502  N   GLY A  34      48.502  41.935  21.757  1.00  3.50           N  
ATOM    503  CA  GLY A  34      48.373  43.233  21.130  1.00  3.50           C  
ATOM    504  C   GLY A  34      47.188  43.360  20.163  1.00  3.50           C  
ATOM    505  O   GLY A  34      47.109  44.352  19.436  1.00  3.50           O  
ATOM    506  H   GLY A  34      49.049  41.248  21.276  1.00  3.50           H  
ATOM    507 1HA  GLY A  34      48.279  43.993  21.908  1.00  3.50           H  
ATOM    508 2HA  GLY A  34      49.294  43.456  20.593  1.00  3.50           H  
ATOM    509  N   CYS A  35      46.253  42.398  20.140  1.00  3.53           N  
ATOM    510  CA  CYS A  35      45.156  42.523  19.175  1.00  3.53           C  
ATOM    511  C   CYS A  35      43.800  42.137  19.743  1.00  3.53           C  
ATOM    512  O   CYS A  35      43.677  41.474  20.771  1.00  3.53           O  
ATOM    513  CB  CYS A  35      45.354  41.569  17.985  1.00  3.53           C  
ATOM    514  SG  CYS A  35      45.170  39.816  18.503  1.00  3.53           S  
ATOM    515  H   CYS A  35      46.335  41.569  20.733  1.00  3.53           H  
ATOM    516  HA  CYS A  35      45.108  43.553  18.824  1.00  3.53           H  
ATOM    517 1HB  CYS A  35      44.636  41.782  17.196  1.00  3.53           H  
ATOM    518 2HB  CYS A  35      46.354  41.699  17.573  1.00  3.53           H  
ATOM    519  N   THR A  36      42.777  42.550  19.003  1.00  3.59           N  
ATOM    520  CA  THR A  36      41.373  42.256  19.246  1.00  3.59           C  
ATOM    521  C   THR A  36      40.801  41.647  17.975  1.00  3.59           C  
ATOM    522  O   THR A  36      39.631  41.831  17.636  1.00  3.59           O  
ATOM    523  CB  THR A  36      40.589  43.528  19.613  1.00  3.59           C  
ATOM    524  OG1 THR A  36      40.719  44.491  18.555  1.00  3.59           O  
ATOM    525  CG2 THR A  36      41.125  44.131  20.903  1.00  3.59           C  
ATOM    526  H   THR A  36      42.991  43.113  18.192  1.00  3.59           H  
ATOM    527  HA  THR A  36      41.287  41.528  20.055  1.00  3.59           H  
ATOM    528  HB  THR A  36      39.536  43.278  19.741  1.00  3.59           H  
ATOM    529  HG1 THR A  36      40.222  45.284  18.779  1.00  3.59           H  
ATOM    530 1HG2 THR A  36      40.557  45.028  21.148  1.00  3.59           H  
ATOM    531 2HG2 THR A  36      41.024  43.405  21.710  1.00  3.59           H  
ATOM    532 3HG2 THR A  36      42.173  44.391  20.779  1.00  3.59           H  
ATOM    533  N   GLY A  37      41.675  41.039  17.187  1.00  3.68           N  
ATOM    534  CA  GLY A  37      41.298  40.464  15.901  1.00  3.68           C  
ATOM    535  C   GLY A  37      41.285  41.544  14.833  1.00  3.68           C  
ATOM    536  O   GLY A  37      42.122  41.561  13.931  1.00  3.68           O  
ATOM    537  H   GLY A  37      42.624  40.932  17.519  1.00  3.68           H  
ATOM    538 1HA  GLY A  37      41.989  39.674  15.628  1.00  3.68           H  
ATOM    539 2HA  GLY A  37      40.309  40.020  15.976  1.00  3.68           H  
ATOM    540  N   SER A  38      40.385  42.499  14.990  1.00  3.82           N  
ATOM    541  CA  SER A  38      40.219  43.621  14.069  1.00  3.82           C  
ATOM    542  C   SER A  38      40.314  43.186  12.605  1.00  3.82           C  
ATOM    543  O   SER A  38      39.408  42.542  12.080  1.00  3.82           O  
ATOM    544  CB  SER A  38      41.273  44.683  14.353  1.00  3.82           C  
ATOM    545  OG  SER A  38      42.573  44.239  14.008  1.00  3.82           O  
ATOM    546  H   SER A  38      39.773  42.409  15.801  1.00  3.82           H  
ATOM    547  HA  SER A  38      39.231  44.052  14.235  1.00  3.82           H  
ATOM    548 1HB  SER A  38      41.036  45.597  13.808  1.00  3.82           H  
ATOM    549 2HB  SER A  38      41.246  44.923  15.417  1.00  3.82           H  
ATOM    550  HG  SER A  38      42.629  43.305  14.279  1.00  3.82           H  
ATOM    551  N   GLY A  39      41.427  43.516  11.949  1.00  4.00           N  
ATOM    552  CA  GLY A  39      41.648  43.225  10.531  1.00  4.00           C  
ATOM    553  C   GLY A  39      41.630  41.732  10.182  1.00  4.00           C  
ATOM    554  O   GLY A  39      41.403  41.372   9.021  1.00  4.00           O  
ATOM    555  H   GLY A  39      42.145  44.017  12.456  1.00  4.00           H  
ATOM    556 1HA  GLY A  39      40.891  43.743   9.943  1.00  4.00           H  
ATOM    557 2HA  GLY A  39      42.609  43.647  10.237  1.00  4.00           H  
ATOM    558  N   HIS A  40      41.815  40.865  11.184  1.00  4.21           N  
ATOM    559  CA  HIS A  40      41.819  39.418  10.987  1.00  4.21           C  
ATOM    560  C   HIS A  40      40.415  38.878  10.848  1.00  4.21           C  
ATOM    561  O   HIS A  40      40.215  37.759  10.397  1.00  4.21           O  
ATOM    562  CB  HIS A  40      42.423  38.679  12.180  1.00  4.21           C  
ATOM    563  CG  HIS A  40      43.845  38.899  12.428  1.00  4.21           C  
ATOM    564  ND1 HIS A  40      44.816  38.569  11.525  1.00  4.21           N  
ATOM    565  CD2 HIS A  40      44.482  39.384  13.508  1.00  4.21           C  
ATOM    566  CE1 HIS A  40      45.985  38.851  12.038  1.00  4.21           C  
ATOM    567  NE2 HIS A  40      45.803  39.336  13.248  1.00  4.21           N  
ATOM    568  H   HIS A  40      41.972  41.227  12.123  1.00  4.21           H  
ATOM    569  HA  HIS A  40      42.375  39.164  10.085  1.00  4.21           H  
ATOM    570 1HB  HIS A  40      41.886  38.979  13.076  1.00  4.21           H  
ATOM    571 2HB  HIS A  40      42.269  37.609  12.055  1.00  4.21           H  
ATOM    572  HD2 HIS A  40      44.028  39.741  14.424  1.00  4.21           H  
ATOM    573  HE1 HIS A  40      46.940  38.708  11.550  1.00  4.21           H  
ATOM    574  HE2 HIS A  40      46.521  39.637  13.896  1.00  4.21           H  
ATOM    575  N   VAL A  41      39.440  39.652  11.287  1.00  4.38           N  
ATOM    576  CA  VAL A  41      38.052  39.237  11.286  1.00  4.38           C  
ATOM    577  C   VAL A  41      37.490  39.090   9.874  1.00  4.38           C  
ATOM    578  O   VAL A  41      36.581  38.296   9.631  1.00  4.38           O  
ATOM    579  CB  VAL A  41      37.208  40.200  12.116  1.00  4.38           C  
ATOM    580  CG1 VAL A  41      35.747  39.833  11.990  1.00  4.38           C  
ATOM    581  CG2 VAL A  41      37.684  40.131  13.567  1.00  4.38           C  
ATOM    582  H   VAL A  41      39.649  40.591  11.622  1.00  4.38           H  
ATOM    583  HA  VAL A  41      38.001  38.270  11.769  1.00  4.38           H  
ATOM    584  HB  VAL A  41      37.328  41.211  11.733  1.00  4.38           H  
ATOM    585 1HG1 VAL A  41      35.147  40.526  12.577  1.00  4.38           H  
ATOM    586 2HG1 VAL A  41      35.449  39.890  10.944  1.00  4.38           H  
ATOM    587 3HG1 VAL A  41      35.598  38.817  12.357  1.00  4.38           H  
ATOM    588 1HG2 VAL A  41      37.103  40.820  14.177  1.00  4.38           H  
ATOM    589 2HG2 VAL A  41      37.562  39.123  13.943  1.00  4.38           H  
ATOM    590 3HG2 VAL A  41      38.734  40.408  13.609  1.00  4.38           H  
ATOM    591  N   ARG A  42      37.963  39.943   8.971  1.00  4.45           N  
ATOM    592  CA  ARG A  42      37.485  40.021   7.595  1.00  4.45           C  
ATOM    593  C   ARG A  42      37.536  38.680   6.843  1.00  4.45           C  
ATOM    594  O   ARG A  42      38.527  37.951   6.879  1.00  4.45           O  
ATOM    595  CB  ARG A  42      38.354  41.014   6.837  1.00  4.45           C  
ATOM    596  CG  ARG A  42      38.222  42.465   7.280  1.00  4.45           C  
ATOM    597  CD  ARG A  42      39.150  43.367   6.521  1.00  4.45           C  
ATOM    598  NE  ARG A  42      40.566  43.089   6.803  1.00  4.45           N  
ATOM    599  CZ  ARG A  42      41.602  43.661   6.153  1.00  4.45           C  
ATOM    600  NH1 ARG A  42      41.382  44.542   5.197  1.00  4.45           N  
ATOM    601  NH2 ARG A  42      42.842  43.335   6.476  1.00  4.45           N  
ATOM    602  H   ARG A  42      38.714  40.560   9.257  1.00  4.45           H  
ATOM    603  HA  ARG A  42      36.454  40.376   7.612  1.00  4.45           H  
ATOM    604 1HB  ARG A  42      39.402  40.736   6.959  1.00  4.45           H  
ATOM    605 2HB  ARG A  42      38.122  40.967   5.774  1.00  4.45           H  
ATOM    606 1HG  ARG A  42      37.200  42.806   7.125  1.00  4.45           H  
ATOM    607 2HG  ARG A  42      38.476  42.536   8.343  1.00  4.45           H  
ATOM    608 1HD  ARG A  42      38.986  43.236   5.452  1.00  4.45           H  
ATOM    609 2HD  ARG A  42      38.947  44.401   6.792  1.00  4.45           H  
ATOM    610  HE  ARG A  42      40.794  42.416   7.552  1.00  4.45           H  
ATOM    611 1HH1 ARG A  42      40.435  44.791   4.949  1.00  4.45           H  
ATOM    612 2HH1 ARG A  42      42.159  44.966   4.712  1.00  4.45           H  
ATOM    613 1HH2 ARG A  42      43.009  42.643   7.203  1.00  4.45           H  
ATOM    614 2HH2 ARG A  42      43.618  43.758   5.989  1.00  4.45           H  
ATOM    615  N   GLY A  43      36.446  38.351   6.142  1.00  4.39           N  
ATOM    616  CA  GLY A  43      36.345  37.123   5.334  1.00  4.39           C  
ATOM    617  C   GLY A  43      36.069  35.887   6.194  1.00  4.39           C  
ATOM    618  O   GLY A  43      35.011  35.261   6.097  1.00  4.39           O  
ATOM    619  H   GLY A  43      35.654  38.977   6.167  1.00  4.39           H  
ATOM    620 1HA  GLY A  43      35.550  37.239   4.596  1.00  4.39           H  
ATOM    621 2HA  GLY A  43      37.273  36.980   4.783  1.00  4.39           H  
ATOM    622  N   LYS A  44      37.050  35.548   7.018  1.00  4.22           N  
ATOM    623  CA  LYS A  44      36.988  34.455   7.979  1.00  4.22           C  
ATOM    624  C   LYS A  44      37.982  34.709   9.088  1.00  4.22           C  
ATOM    625  O   LYS A  44      39.189  34.775   8.843  1.00  4.22           O  
ATOM    626  CB  LYS A  44      37.287  33.099   7.339  1.00  4.22           C  
ATOM    627  CG  LYS A  44      37.170  31.914   8.319  1.00  4.22           C  
ATOM    628  CD  LYS A  44      37.394  30.576   7.625  1.00  4.22           C  
ATOM    629  CE  LYS A  44      37.298  29.418   8.613  1.00  4.22           C  
ATOM    630  NZ  LYS A  44      37.513  28.099   7.950  1.00  4.22           N  
ATOM    631  H   LYS A  44      37.875  36.149   6.999  1.00  4.22           H  
ATOM    632  HA  LYS A  44      35.990  34.428   8.417  1.00  4.22           H  
ATOM    633 1HB  LYS A  44      36.590  32.922   6.516  1.00  4.22           H  
ATOM    634 2HB  LYS A  44      38.294  33.103   6.924  1.00  4.22           H  
ATOM    635 1HG  LYS A  44      37.909  32.025   9.114  1.00  4.22           H  
ATOM    636 2HG  LYS A  44      36.180  31.917   8.769  1.00  4.22           H  
ATOM    637 1HD  LYS A  44      36.649  30.441   6.840  1.00  4.22           H  
ATOM    638 2HD  LYS A  44      38.385  30.567   7.169  1.00  4.22           H  
ATOM    639 1HE  LYS A  44      38.053  29.552   9.390  1.00  4.22           H  
ATOM    640 2HE  LYS A  44      36.312  29.425   9.077  1.00  4.22           H  
ATOM    641 1HZ  LYS A  44      37.443  27.361   8.636  1.00  4.22           H  
ATOM    642 2HZ  LYS A  44      36.812  27.962   7.235  1.00  4.22           H  
ATOM    643 3HZ  LYS A  44      38.431  28.079   7.528  1.00  4.22           H  
ATOM    644  N   TYR A  45      37.521  34.720  10.328  1.00  3.99           N  
ATOM    645  CA  TYR A  45      38.419  35.005  11.442  1.00  3.99           C  
ATOM    646  C   TYR A  45      39.207  33.791  11.891  1.00  3.99           C  
ATOM    647  O   TYR A  45      39.086  33.359  13.021  1.00  3.99           O  
ATOM    648  CB  TYR A  45      37.585  35.549  12.601  1.00  3.99           C  
ATOM    649  CG  TYR A  45      38.353  36.122  13.754  1.00  3.99           C  
ATOM    650  CD1 TYR A  45      39.685  36.473  13.633  1.00  3.99           C  
ATOM    651  CD2 TYR A  45      37.696  36.301  14.952  1.00  3.99           C  
ATOM    652  CE1 TYR A  45      40.355  36.984  14.727  1.00  3.99           C  
ATOM    653  CE2 TYR A  45      38.358  36.812  16.035  1.00  3.99           C  
ATOM    654  CZ  TYR A  45      39.676  37.146  15.933  1.00  3.99           C  
ATOM    655  OH  TYR A  45      40.339  37.613  17.044  1.00  3.99           O  
ATOM    656  H   TYR A  45      36.531  34.607  10.494  1.00  3.99           H  
ATOM    657  HA  TYR A  45      39.131  35.761  11.121  1.00  3.99           H  
ATOM    658 1HB  TYR A  45      36.902  36.313  12.230  1.00  3.99           H  
ATOM    659 2HB  TYR A  45      36.969  34.741  12.992  1.00  3.99           H  
ATOM    660  HD1 TYR A  45      40.204  36.331  12.682  1.00  3.99           H  
ATOM    661  HD2 TYR A  45      36.647  36.026  15.041  1.00  3.99           H  
ATOM    662  HE1 TYR A  45      41.405  37.244  14.647  1.00  3.99           H  
ATOM    663  HE2 TYR A  45      37.834  36.938  16.983  1.00  3.99           H  
ATOM    664  HH  TYR A  45      39.704  37.711  17.771  1.00  3.99           H  
ATOM    665  N   SER A  46      40.041  33.279  11.010  1.00  3.76           N  
ATOM    666  CA  SER A  46      40.875  32.102  11.240  1.00  3.76           C  
ATOM    667  C   SER A  46      41.969  32.368  12.267  1.00  3.76           C  
ATOM    668  O   SER A  46      42.516  33.471  12.306  1.00  3.76           O  
ATOM    669  CB  SER A  46      41.485  31.649   9.932  1.00  3.76           C  
ATOM    670  OG  SER A  46      42.353  30.568  10.128  1.00  3.76           O  
ATOM    671  H   SER A  46      40.068  33.750  10.105  1.00  3.76           H  
ATOM    672  HA  SER A  46      40.241  31.301  11.621  1.00  3.76           H  
ATOM    673 1HB  SER A  46      40.691  31.367   9.240  1.00  3.76           H  
ATOM    674 2HB  SER A  46      42.029  32.478   9.483  1.00  3.76           H  
ATOM    675  HG  SER A  46      43.027  30.879  10.758  1.00  3.76           H  
ATOM    676  N   ARG A  47      42.332  31.364  13.074  1.00  3.57           N  
ATOM    677  CA  ARG A  47      43.432  31.556  14.015  1.00  3.57           C  
ATOM    678  C   ARG A  47      44.650  32.146  13.348  1.00  3.57           C  
ATOM    679  O   ARG A  47      45.124  31.637  12.325  1.00  3.57           O  
ATOM    680  CB  ARG A  47      43.877  30.254  14.687  1.00  3.57           C  
ATOM    681  CG  ARG A  47      45.011  30.414  15.695  1.00  3.57           C  
ATOM    682  CD  ARG A  47      45.432  29.110  16.330  1.00  3.57           C  
ATOM    683  NE  ARG A  47      44.418  28.542  17.240  1.00  3.57           N  
ATOM    684  CZ  ARG A  47      44.274  28.896  18.524  1.00  3.57           C  
ATOM    685  NH1 ARG A  47      45.042  29.827  19.058  1.00  3.57           N  
ATOM    686  NH2 ARG A  47      43.351  28.286  19.228  1.00  3.57           N  
ATOM    687  H   ARG A  47      41.821  30.487  13.083  1.00  3.57           H  
ATOM    688  HA  ARG A  47      43.089  32.231  14.772  1.00  3.57           H  
ATOM    689 1HB  ARG A  47      43.079  29.815  15.242  1.00  3.57           H  
ATOM    690 2HB  ARG A  47      44.191  29.538  13.932  1.00  3.57           H  
ATOM    691 1HG  ARG A  47      45.884  30.822  15.189  1.00  3.57           H  
ATOM    692 2HG  ARG A  47      44.698  31.108  16.482  1.00  3.57           H  
ATOM    693 1HD  ARG A  47      45.623  28.384  15.541  1.00  3.57           H  
ATOM    694 2HD  ARG A  47      46.346  29.271  16.898  1.00  3.57           H  
ATOM    695  HE  ARG A  47      43.775  27.795  16.912  1.00  3.57           H  
ATOM    696 1HH1 ARG A  47      45.744  30.281  18.490  1.00  3.57           H  
ATOM    697 2HH1 ARG A  47      44.918  30.086  20.025  1.00  3.57           H  
ATOM    698 1HH2 ARG A  47      42.792  27.553  18.755  1.00  3.57           H  
ATOM    699 2HH2 ARG A  47      43.198  28.517  20.194  1.00  3.57           H  
ATOM    700  N   HIS A  48      45.151  33.224  13.935  1.00  3.46           N  
ATOM    701  CA  HIS A  48      46.339  33.881  13.409  1.00  3.46           C  
ATOM    702  C   HIS A  48      47.617  33.178  13.859  1.00  3.46           C  
ATOM    703  O   HIS A  48      47.717  32.709  14.992  1.00  3.46           O  
ATOM    704  CB  HIS A  48      46.368  35.370  13.709  1.00  3.46           C  
ATOM    705  CG  HIS A  48      47.513  35.993  13.066  1.00  3.46           C  
ATOM    706  ND1 HIS A  48      47.674  35.995  11.694  1.00  3.46           N  
ATOM    707  CD2 HIS A  48      48.567  36.650  13.569  1.00  3.46           C  
ATOM    708  CE1 HIS A  48      48.785  36.618  11.391  1.00  3.46           C  
ATOM    709  NE2 HIS A  48      49.345  37.020  12.505  1.00  3.46           N  
ATOM    710  H   HIS A  48      44.673  33.570  14.769  1.00  3.46           H  
ATOM    711  HA  HIS A  48      46.318  33.806  12.322  1.00  3.46           H  
ATOM    712 1HB  HIS A  48      45.455  35.844  13.337  1.00  3.46           H  
ATOM    713 2HB  HIS A  48      46.425  35.544  14.759  1.00  3.46           H  
ATOM    714  HD2 HIS A  48      48.776  36.846  14.623  1.00  3.46           H  
ATOM    715  HE1 HIS A  48      49.168  36.769  10.387  1.00  3.46           H  
ATOM    716  HE2 HIS A  48      50.231  37.523  12.583  1.00  3.46           H  
ATOM    717  N   ARG A  49      48.569  33.064  12.938  1.00  3.40           N  
ATOM    718  CA  ARG A  49      49.828  32.357  13.171  1.00  3.40           C  
ATOM    719  C   ARG A  49      50.965  33.105  13.890  1.00  3.40           C  
ATOM    720  O   ARG A  49      51.739  32.479  14.616  1.00  3.40           O  
ATOM    721  CB  ARG A  49      50.350  31.871  11.834  1.00  3.40           C  
ATOM    722  CG  ARG A  49      49.487  30.791  11.195  1.00  3.40           C  
ATOM    723  CD  ARG A  49      49.979  30.388   9.850  1.00  3.40           C  
ATOM    724  NE  ARG A  49      49.118  29.377   9.247  1.00  3.40           N  
ATOM    725  CZ  ARG A  49      49.252  28.895   7.993  1.00  3.40           C  
ATOM    726  NH1 ARG A  49      50.216  29.335   7.214  1.00  3.40           N  
ATOM    727  NH2 ARG A  49      48.408  27.981   7.546  1.00  3.40           N  
ATOM    728  H   ARG A  49      48.402  33.485  12.031  1.00  3.40           H  
ATOM    729  HA  ARG A  49      49.588  31.479  13.773  1.00  3.40           H  
ATOM    730 1HB  ARG A  49      50.408  32.710  11.140  1.00  3.40           H  
ATOM    731 2HB  ARG A  49      51.357  31.473  11.957  1.00  3.40           H  
ATOM    732 1HG  ARG A  49      49.483  29.910  11.837  1.00  3.40           H  
ATOM    733 2HG  ARG A  49      48.465  31.165  11.091  1.00  3.40           H  
ATOM    734 1HD  ARG A  49      49.998  31.256   9.192  1.00  3.40           H  
ATOM    735 2HD  ARG A  49      50.983  29.975   9.936  1.00  3.40           H  
ATOM    736  HE  ARG A  49      48.360  29.013   9.812  1.00  3.40           H  
ATOM    737 1HH1 ARG A  49      50.860  30.035   7.554  1.00  3.40           H  
ATOM    738 2HH1 ARG A  49      50.310  28.974   6.276  1.00  3.40           H  
ATOM    739 1HH2 ARG A  49      47.665  27.643   8.143  1.00  3.40           H  
ATOM    740 2HH2 ARG A  49      48.504  27.621   6.608  1.00  3.40           H  
ATOM    741  N   SER A  50      51.114  34.414  13.670  1.00  3.39           N  
ATOM    742  CA  SER A  50      52.256  35.124  14.266  1.00  3.39           C  
ATOM    743  C   SER A  50      52.146  36.639  14.361  1.00  3.39           C  
ATOM    744  O   SER A  50      51.702  37.318  13.432  1.00  3.39           O  
ATOM    745  CB  SER A  50      53.524  34.850  13.478  1.00  3.39           C  
ATOM    746  OG  SER A  50      54.620  35.561  14.034  1.00  3.39           O  
ATOM    747  H   SER A  50      50.449  34.904  13.091  1.00  3.39           H  
ATOM    748  HA  SER A  50      52.385  34.740  15.279  1.00  3.39           H  
ATOM    749 1HB  SER A  50      53.743  33.781  13.476  1.00  3.39           H  
ATOM    750 2HB  SER A  50      53.376  35.158  12.444  1.00  3.39           H  
ATOM    751  HG  SER A  50      54.880  35.059  14.817  1.00  3.39           H  
ATOM    752  N   LEU A  51      52.745  37.190  15.411  1.00  3.39           N  
ATOM    753  CA  LEU A  51      52.886  38.641  15.561  1.00  3.39           C  
ATOM    754  C   LEU A  51      53.494  39.299  14.325  1.00  3.39           C  
ATOM    755  O   LEU A  51      53.148  40.428  13.983  1.00  3.39           O  
ATOM    756  CB  LEU A  51      53.773  38.996  16.757  1.00  3.39           C  
ATOM    757  CG  LEU A  51      53.990  40.515  16.973  1.00  3.39           C  
ATOM    758  CD1 LEU A  51      52.673  41.192  17.242  1.00  3.39           C  
ATOM    759  CD2 LEU A  51      54.942  40.730  18.126  1.00  3.39           C  
ATOM    760  H   LEU A  51      53.101  36.587  16.140  1.00  3.39           H  
ATOM    761  HA  LEU A  51      51.897  39.062  15.728  1.00  3.39           H  
ATOM    762 1HB  LEU A  51      53.325  38.588  17.660  1.00  3.39           H  
ATOM    763 2HB  LEU A  51      54.753  38.538  16.615  1.00  3.39           H  
ATOM    764  HG  LEU A  51      54.412  40.948  16.066  1.00  3.39           H  
ATOM    765 1HD1 LEU A  51      52.832  42.261  17.381  1.00  3.39           H  
ATOM    766 2HD1 LEU A  51      52.001  41.032  16.410  1.00  3.39           H  
ATOM    767 3HD1 LEU A  51      52.252  40.774  18.139  1.00  3.39           H  
ATOM    768 1HD2 LEU A  51      55.103  41.799  18.268  1.00  3.39           H  
ATOM    769 2HD2 LEU A  51      54.518  40.302  19.035  1.00  3.39           H  
ATOM    770 3HD2 LEU A  51      55.893  40.246  17.906  1.00  3.39           H  
ATOM    771  N   GLN A  52      54.398  38.594  13.647  1.00  3.40           N  
ATOM    772  CA  GLN A  52      55.130  39.163  12.521  1.00  3.40           C  
ATOM    773  C   GLN A  52      54.225  39.632  11.378  1.00  3.40           C  
ATOM    774  O   GLN A  52      54.611  40.516  10.609  1.00  3.40           O  
ATOM    775  CB  GLN A  52      56.106  38.128  11.961  1.00  3.40           C  
ATOM    776  CG  GLN A  52      57.224  37.712  12.913  1.00  3.40           C  
ATOM    777  CD  GLN A  52      58.124  38.858  13.339  1.00  3.40           C  
ATOM    778  OE1 GLN A  52      58.548  39.691  12.516  1.00  3.40           O  
ATOM    779  NE2 GLN A  52      58.438  38.893  14.636  1.00  3.40           N  
ATOM    780  H   GLN A  52      54.585  37.630  13.921  1.00  3.40           H  
ATOM    781  HA  GLN A  52      55.691  40.023  12.882  1.00  3.40           H  
ATOM    782 1HB  GLN A  52      55.553  37.227  11.688  1.00  3.40           H  
ATOM    783 2HB  GLN A  52      56.560  38.516  11.050  1.00  3.40           H  
ATOM    784 1HG  GLN A  52      56.767  37.289  13.808  1.00  3.40           H  
ATOM    785 2HG  GLN A  52      57.840  36.959  12.422  1.00  3.40           H  
ATOM    786 1HE2 GLN A  52      59.045  39.595  15.005  1.00  3.40           H  
ATOM    787 2HE2 GLN A  52      58.079  38.189  15.253  1.00  3.40           H  
ATOM    788  N   SER A  53      53.057  39.008  11.224  1.00  3.41           N  
ATOM    789  CA  SER A  53      52.125  39.366  10.162  1.00  3.41           C  
ATOM    790  C   SER A  53      50.847  40.010  10.709  1.00  3.41           C  
ATOM    791  O   SER A  53      49.861  40.168   9.985  1.00  3.41           O  
ATOM    792  CB  SER A  53      51.780  38.140   9.344  1.00  3.41           C  
ATOM    793  OG  SER A  53      52.911  37.637   8.680  1.00  3.41           O  
ATOM    794  H   SER A  53      52.777  38.300  11.903  1.00  3.41           H  
ATOM    795  HA  SER A  53      52.611  40.091   9.509  1.00  3.41           H  
ATOM    796 1HB  SER A  53      51.387  37.376  10.005  1.00  3.41           H  
ATOM    797 2HB  SER A  53      51.004  38.386   8.622  1.00  3.41           H  
ATOM    798  HG  SER A  53      53.284  38.379   8.194  1.00  3.41           H  
ATOM    799  N   CYS A  54      50.838  40.315  12.002  1.00  3.44           N  
ATOM    800  CA  CYS A  54      49.661  40.865  12.659  1.00  3.44           C  
ATOM    801  C   CYS A  54      49.496  42.372  12.405  1.00  3.44           C  
ATOM    802  O   CYS A  54      50.462  43.129  12.560  1.00  3.44           O  
ATOM    803  CB  CYS A  54      49.720  40.603  14.163  1.00  3.44           C  
ATOM    804  SG  CYS A  54      48.295  41.196  15.114  1.00  3.44           S  
ATOM    805  H   CYS A  54      51.688  40.201  12.555  1.00  3.44           H  
ATOM    806  HA  CYS A  54      48.811  40.308  12.294  1.00  3.44           H  
ATOM    807 1HB  CYS A  54      49.824  39.534  14.340  1.00  3.44           H  
ATOM    808 2HB  CYS A  54      50.604  41.079  14.559  1.00  3.44           H  
ATOM    809  HG  CYS A  54      48.320  42.479  14.648  1.00  3.44           H  
ATOM    810  N   PRO A  55      48.319  42.849  11.974  1.00  3.53           N  
ATOM    811  CA  PRO A  55      48.022  44.244  11.839  1.00  3.53           C  
ATOM    812  C   PRO A  55      48.276  44.846  13.192  1.00  3.53           C  
ATOM    813  O   PRO A  55      48.053  44.190  14.208  1.00  3.53           O  
ATOM    814  CB  PRO A  55      46.540  44.256  11.459  1.00  3.53           C  
ATOM    815  CG  PRO A  55      46.327  42.926  10.789  1.00  3.53           C  
ATOM    816  CD  PRO A  55      47.232  41.976  11.536  1.00  3.53           C  
ATOM    817  HA  PRO A  55      48.663  44.693  11.065  1.00  3.53           H  
ATOM    818 1HB  PRO A  55      45.923  44.381  12.365  1.00  3.53           H  
ATOM    819 2HB  PRO A  55      46.324  45.112  10.804  1.00  3.53           H  
ATOM    820 1HG  PRO A  55      45.265  42.630  10.853  1.00  3.53           H  
ATOM    821 2HG  PRO A  55      46.576  42.991   9.719  1.00  3.53           H  
ATOM    822 1HD  PRO A  55      46.709  41.590  12.394  1.00  3.53           H  
ATOM    823 2HD  PRO A  55      47.572  41.204  10.828  1.00  3.53           H  
ATOM    824  N   LEU A  56      48.754  46.074  13.198  1.00  3.68           N  
ATOM    825  CA  LEU A  56      49.092  46.820  14.404  1.00  3.68           C  
ATOM    826  C   LEU A  56      50.324  46.282  15.151  1.00  3.68           C  
ATOM    827  O   LEU A  56      50.628  46.746  16.254  1.00  3.68           O  
ATOM    828  CB  LEU A  56      47.895  46.852  15.370  1.00  3.68           C  
ATOM    829  CG  LEU A  56      46.574  47.380  14.777  1.00  3.68           C  
ATOM    830  CD1 LEU A  56      45.488  47.292  15.827  1.00  3.68           C  
ATOM    831  CD2 LEU A  56      46.773  48.809  14.314  1.00  3.68           C  
ATOM    832  H   LEU A  56      48.898  46.531  12.309  1.00  3.68           H  
ATOM    833  HA  LEU A  56      49.310  47.845  14.109  1.00  3.68           H  
ATOM    834 1HB  LEU A  56      47.722  45.873  15.807  1.00  3.68           H  
ATOM    835 2HB  LEU A  56      48.155  47.524  16.186  1.00  3.68           H  
ATOM    836  HG  LEU A  56      46.273  46.765  13.932  1.00  3.68           H  
ATOM    837 1HD1 LEU A  56      44.548  47.656  15.413  1.00  3.68           H  
ATOM    838 2HD1 LEU A  56      45.370  46.251  16.135  1.00  3.68           H  
ATOM    839 3HD1 LEU A  56      45.765  47.895  16.690  1.00  3.68           H  
ATOM    840 1HD2 LEU A  56      45.840  49.188  13.893  1.00  3.68           H  
ATOM    841 2HD2 LEU A  56      47.062  49.423  15.164  1.00  3.68           H  
ATOM    842 3HD2 LEU A  56      47.554  48.840  13.556  1.00  3.68           H  
ATOM    843  N   ALA A  57      51.135  45.420  14.513  1.00  3.90           N  
ATOM    844  CA  ALA A  57      52.397  44.988  15.129  1.00  3.90           C  
ATOM    845  C   ALA A  57      53.431  46.109  14.981  1.00  3.90           C  
ATOM    846  O   ALA A  57      54.401  46.024  14.219  1.00  3.90           O  
ATOM    847  CB  ALA A  57      52.910  43.702  14.496  1.00  3.90           C  
ATOM    848  H   ALA A  57      50.856  44.997  13.625  1.00  3.90           H  
ATOM    849  HA  ALA A  57      52.224  44.816  16.192  1.00  3.90           H  
ATOM    850 1HB  ALA A  57      53.840  43.398  14.974  1.00  3.90           H  
ATOM    851 2HB  ALA A  57      52.171  42.915  14.619  1.00  3.90           H  
ATOM    852 3HB  ALA A  57      53.085  43.860  13.434  1.00  3.90           H  
ATOM    853  N   LYS A  58      53.214  47.176  15.734  1.00  4.15           N  
ATOM    854  CA  LYS A  58      53.985  48.402  15.625  1.00  4.15           C  
ATOM    855  C   LYS A  58      55.342  48.328  16.289  1.00  4.15           C  
ATOM    856  O   LYS A  58      55.568  48.898  17.354  1.00  4.15           O  
ATOM    857  CB  LYS A  58      53.188  49.577  16.192  1.00  4.15           C  
ATOM    858  CG  LYS A  58      51.927  49.907  15.396  1.00  4.15           C  
ATOM    859  CD  LYS A  58      51.166  51.076  15.991  1.00  4.15           C  
ATOM    860  CE  LYS A  58      49.908  51.372  15.188  1.00  4.15           C  
ATOM    861  NZ  LYS A  58      49.144  52.524  15.749  1.00  4.15           N  
ATOM    862  H   LYS A  58      52.408  47.141  16.352  1.00  4.15           H  
ATOM    863  HA  LYS A  58      54.154  48.596  14.565  1.00  4.15           H  
ATOM    864 1HB  LYS A  58      52.886  49.348  17.215  1.00  4.15           H  
ATOM    865 2HB  LYS A  58      53.816  50.466  16.223  1.00  4.15           H  
ATOM    866 1HG  LYS A  58      52.199  50.142  14.368  1.00  4.15           H  
ATOM    867 2HG  LYS A  58      51.277  49.046  15.387  1.00  4.15           H  
ATOM    868 1HD  LYS A  58      50.885  50.838  17.018  1.00  4.15           H  
ATOM    869 2HD  LYS A  58      51.802  51.961  16.000  1.00  4.15           H  
ATOM    870 1HE  LYS A  58      50.185  51.597  14.160  1.00  4.15           H  
ATOM    871 2HE  LYS A  58      49.272  50.488  15.196  1.00  4.15           H  
ATOM    872 1HZ  LYS A  58      48.318  52.686  15.190  1.00  4.15           H  
ATOM    873 2HZ  LYS A  58      48.872  52.321  16.701  1.00  4.15           H  
ATOM    874 3HZ  LYS A  58      49.725  53.350  15.736  1.00  4.15           H  
ATOM    875  N   LYS A  59      56.258  47.644  15.616  1.00  4.41           N  
ATOM    876  CA  LYS A  59      57.629  47.444  16.090  1.00  4.41           C  
ATOM    877  C   LYS A  59      58.382  48.765  16.291  1.00  4.41           C  
ATOM    878  O   LYS A  59      59.223  48.871  17.183  1.00  4.41           O  
ATOM    879  CB  LYS A  59      58.416  46.608  15.086  1.00  4.41           C  
ATOM    880  CG  LYS A  59      58.013  45.154  14.975  1.00  4.41           C  
ATOM    881  CD  LYS A  59      58.867  44.467  13.918  1.00  4.41           C  
ATOM    882  CE  LYS A  59      58.523  43.005  13.761  1.00  4.41           C  
ATOM    883  NZ  LYS A  59      59.352  42.366  12.707  1.00  4.41           N  
ATOM    884  H   LYS A  59      55.938  47.183  14.762  1.00  4.41           H  
ATOM    885  HA  LYS A  59      57.591  46.926  17.051  1.00  4.41           H  
ATOM    886 1HB  LYS A  59      58.316  47.055  14.096  1.00  4.41           H  
ATOM    887 2HB  LYS A  59      59.474  46.643  15.345  1.00  4.41           H  
ATOM    888 1HG  LYS A  59      58.152  44.657  15.935  1.00  4.41           H  
ATOM    889 2HG  LYS A  59      56.959  45.085  14.692  1.00  4.41           H  
ATOM    890 1HD  LYS A  59      58.717  44.965  12.959  1.00  4.41           H  
ATOM    891 2HD  LYS A  59      59.919  44.553  14.189  1.00  4.41           H  
ATOM    892 1HE  LYS A  59      58.699  42.492  14.705  1.00  4.41           H  
ATOM    893 2HE  LYS A  59      57.469  42.903  13.494  1.00  4.41           H  
ATOM    894 1HZ  LYS A  59      59.095  41.375  12.635  1.00  4.41           H  
ATOM    895 2HZ  LYS A  59      59.187  42.818  11.822  1.00  4.41           H  
ATOM    896 3HZ  LYS A  59      60.327  42.439  12.946  1.00  4.41           H  
ATOM    897  N   ARG A  60      58.067  49.745  15.436  1.00  4.65           N  
ATOM    898  CA  ARG A  60      58.681  51.073  15.409  1.00  4.65           C  
ATOM    899  C   ARG A  60      60.151  50.996  15.011  1.00  4.65           C  
ATOM    900  O   ARG A  60      60.929  51.885  15.360  1.00  4.65           O  
ATOM    901  OXT ARG A  60      60.443  50.291  14.046  1.00  4.65           O  
ATOM    902  CB  ARG A  60      58.532  51.798  16.746  1.00  4.65           C  
ATOM    903  CG  ARG A  60      57.093  52.169  17.123  1.00  4.65           C  
ATOM    904  CD  ARG A  60      57.035  52.887  18.427  1.00  4.65           C  
ATOM    905  NE  ARG A  60      55.665  53.180  18.839  1.00  4.65           N  
ATOM    906  CZ  ARG A  60      54.965  54.275  18.475  1.00  4.65           C  
ATOM    907  NH1 ARG A  60      55.509  55.178  17.689  1.00  4.65           N  
ATOM    908  NH2 ARG A  60      53.728  54.442  18.912  1.00  4.65           N  
ATOM    909  H   ARG A  60      57.347  49.542  14.761  1.00  4.65           H  
ATOM    910  HA  ARG A  60      58.160  51.669  14.658  1.00  4.65           H  
ATOM    911 1HB  ARG A  60      58.948  51.220  17.561  1.00  4.65           H  
ATOM    912 2HB  ARG A  60      59.093  52.730  16.703  1.00  4.65           H  
ATOM    913 1HG  ARG A  60      56.666  52.812  16.355  1.00  4.65           H  
ATOM    914 2HG  ARG A  60      56.495  51.265  17.209  1.00  4.65           H  
ATOM    915 1HD  ARG A  60      57.495  52.268  19.196  1.00  4.65           H  
ATOM    916 2HD  ARG A  60      57.576  53.828  18.347  1.00  4.65           H  
ATOM    917  HE  ARG A  60      55.208  52.510  19.444  1.00  4.65           H  
ATOM    918 1HH1 ARG A  60      56.454  55.052  17.355  1.00  4.65           H  
ATOM    919 2HH1 ARG A  60      54.983  55.996  17.419  1.00  4.65           H  
ATOM    920 1HH2 ARG A  60      53.310  53.750  19.520  1.00  4.65           H  
ATOM    921 2HH2 ARG A  60      53.205  55.261  18.644  1.00  4.65           H  
TER     922
ENDMDL

REMARK ID 641951 MODEL 3 line_1_sample17
PFRMAT TS
TARGET line_1_sample17
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   MET A   1       0.055  -0.193   2.237  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.366  -0.447   1.649  1.00 24.67           C  
ATOM      3  C   MET A   1       2.105   0.849   1.293  1.00 24.67           C  
ATOM      4  O   MET A   1       2.911   1.350   2.080  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.227  -1.331   0.408  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.556  -1.698  -0.269  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.323  -2.588  -1.811  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.753  -1.249  -2.858  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.340  -1.068   2.553  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.149   0.432   3.024  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.558   0.219   1.548  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.972  -0.976   2.385  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.745  -2.265   0.691  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.586  -0.853  -0.327  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.146  -0.811  -0.475  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.132  -2.331   0.404  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.559  -1.628  -3.861  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.836  -0.827  -2.445  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.519  -0.475  -2.904  1.00 24.67           H  
ATOM     20  N   SER A   2       1.789   1.427   0.126  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.488   2.611  -0.406  1.00 24.67           C  
ATOM     22  C   SER A   2       2.399   3.871   0.461  1.00 24.67           C  
ATOM     23  O   SER A   2       3.238   4.771   0.350  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.970   2.911  -1.800  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.620   3.299  -1.773  1.00 24.67           O  
ATOM     26  H   SER A   2       1.091   1.006  -0.468  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.544   2.350  -0.497  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.571   3.701  -2.251  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.081   2.024  -2.418  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.607   4.209  -1.450  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.446   3.906   1.382  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.292   5.049   2.268  1.00 24.67           C  
ATOM     33  C   LEU A   3       2.550   5.249   3.116  1.00 24.67           C  
ATOM     34  O   LEU A   3       2.839   6.366   3.555  1.00 24.67           O  
ATOM     35  CB  LEU A   3       0.078   4.858   3.179  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -1.271   4.877   2.465  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -2.376   4.553   3.461  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -1.471   6.239   1.828  1.00 24.67           C  
ATOM     39  H   LEU A   3       0.802   3.137   1.442  1.00 24.67           H  
ATOM     40  HA  LEU A   3       1.134   5.940   1.660  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.177   3.906   3.700  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       0.073   5.656   3.921  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -1.283   4.112   1.689  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -3.339   4.557   2.948  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -2.203   3.568   3.894  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -2.383   5.301   4.252  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -2.426   6.265   1.306  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -1.458   7.012   2.596  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3      -0.666   6.429   1.116  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.308   4.173   3.372  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.532   4.326   4.144  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.483   5.287   3.432  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.215   6.044   4.073  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.247   2.993   4.370  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.471   3.129   5.278  1.00 24.67           C  
ATOM     56  CD  GLU A   4       7.220   1.837   5.570  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       6.881   0.814   5.035  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       8.134   1.893   6.367  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.064   3.257   2.991  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.279   4.754   5.115  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.558   2.277   4.815  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.572   2.588   3.409  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.156   3.824   4.793  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.158   3.580   6.219  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.512   5.223   2.094  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.421   6.050   1.323  1.00 24.67           C  
ATOM     67  C   ASN A   5       5.907   7.471   1.313  1.00 24.67           C  
ATOM     68  O   ASN A   5       6.679   8.425   1.435  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.544   5.520  -0.091  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.296   4.226  -0.162  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.127   3.901   0.698  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.011   3.461  -1.182  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.853   4.632   1.598  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.400   6.047   1.800  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.552   5.377  -0.516  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.055   6.259  -0.708  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.470   2.580  -1.291  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.332   3.757  -1.852  1.00 24.67           H  
ATOM     79  N   GLU A   6       4.584   7.626   1.233  1.00 24.67           N  
ATOM     80  CA  GLU A   6       4.026   8.973   1.229  1.00 24.67           C  
ATOM     81  C   GLU A   6       4.347   9.664   2.553  1.00 24.67           C  
ATOM     82  O   GLU A   6       4.677  10.855   2.579  1.00 24.67           O  
ATOM     83  CB  GLU A   6       2.510   8.962   0.999  1.00 24.67           C  
ATOM     84  CG  GLU A   6       2.078   8.543  -0.408  1.00 24.67           C  
ATOM     85  CD  GLU A   6       0.575   8.601  -0.617  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -0.133   8.864   0.326  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       0.141   8.388  -1.725  1.00 24.67           O  
ATOM     88  H   GLU A   6       3.992   6.800   1.136  1.00 24.67           H  
ATOM     89  HA  GLU A   6       4.492   9.542   0.426  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       2.043   8.279   1.708  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       2.106   9.955   1.191  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       2.564   9.191  -1.136  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       2.424   7.521  -0.581  1.00 24.67           H  
ATOM     94  N   ASP A   7       4.303   8.895   3.646  1.00 24.67           N  
ATOM     95  CA  ASP A   7       4.586   9.427   4.968  1.00 24.67           C  
ATOM     96  C   ASP A   7       6.066   9.782   5.093  1.00 24.67           C  
ATOM     97  O   ASP A   7       6.409  10.878   5.545  1.00 24.67           O  
ATOM     98  CB  ASP A   7       4.195   8.409   6.045  1.00 24.67           C  
ATOM     99  CG  ASP A   7       4.230   8.974   7.463  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       3.458   9.863   7.738  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       5.028   8.531   8.266  1.00 24.67           O  
ATOM    102  H   ASP A   7       4.006   7.923   3.555  1.00 24.67           H  
ATOM    103  HA  ASP A   7       3.999  10.333   5.112  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       3.192   8.033   5.835  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       4.873   7.552   5.989  1.00 24.67           H  
ATOM    106  N   LYS A   8       6.961   8.890   4.655  1.00 24.67           N  
ATOM    107  CA  LYS A   8       8.379   9.204   4.756  1.00 24.67           C  
ATOM    108  C   LYS A   8       8.728  10.438   3.932  1.00 24.67           C  
ATOM    109  O   LYS A   8       9.512  11.285   4.371  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.227   8.003   4.335  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.227   6.853   5.346  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.032   5.662   4.847  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.073   4.553   5.893  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.757   3.326   5.386  1.00 24.67           N  
ATOM    115  H   LYS A   8       6.663   7.984   4.289  1.00 24.67           H  
ATOM    116  HA  LYS A   8       8.604   9.427   5.799  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.840   7.610   3.389  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.255   8.317   4.166  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.652   7.199   6.287  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.203   6.533   5.533  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.563   5.270   3.939  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.047   5.974   4.611  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.605   4.914   6.770  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.059   4.301   6.182  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      10.757   2.617   6.113  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      10.256   2.977   4.576  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      11.706   3.546   5.128  1.00 24.67           H  
ATOM    128  N   ARG A   9       8.122  10.572   2.752  1.00 24.67           N  
ATOM    129  CA  ARG A   9       8.381  11.728   1.909  1.00 24.67           C  
ATOM    130  C   ARG A   9       7.847  13.008   2.551  1.00 24.67           C  
ATOM    131  O   ARG A   9       8.519  14.046   2.541  1.00 24.67           O  
ATOM    132  CB  ARG A   9       7.745  11.508   0.549  1.00 24.67           C  
ATOM    133  CG  ARG A   9       8.437  10.442  -0.297  1.00 24.67           C  
ATOM    134  CD  ARG A   9       7.666  10.118  -1.520  1.00 24.67           C  
ATOM    135  NE  ARG A   9       8.317   9.080  -2.306  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.738   8.408  -3.319  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       6.494   8.670  -3.659  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.420   7.483  -3.971  1.00 24.67           N  
ATOM    139  H   ARG A   9       7.488   9.847   2.416  1.00 24.67           H  
ATOM    140  HA  ARG A   9       9.457  11.822   1.776  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       6.709  11.197   0.686  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       7.740  12.441  -0.011  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       9.413  10.812  -0.604  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       8.568   9.535   0.286  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       6.676   9.758  -1.231  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       7.567  11.007  -2.140  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.274   8.849  -2.076  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       5.971   9.375  -3.158  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.062   8.165  -4.420  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.376   7.281  -3.709  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.989   6.978  -4.731  1.00 24.67           H  
ATOM    152  N   ALA A  10       6.658  12.939   3.162  1.00 24.67           N  
ATOM    153  CA  ALA A  10       6.090  14.105   3.827  1.00 24.67           C  
ATOM    154  C   ALA A  10       6.986  14.561   4.972  1.00 24.67           C  
ATOM    155  O   ALA A  10       7.213  15.765   5.167  1.00 24.67           O  
ATOM    156  CB  ALA A  10       4.706  13.773   4.354  1.00 24.67           C  
ATOM    157  H   ALA A  10       6.113  12.074   3.138  1.00 24.67           H  
ATOM    158  HA  ALA A  10       6.021  14.913   3.101  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       4.276  14.649   4.834  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       4.070  13.459   3.526  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       4.781  12.960   5.078  1.00 24.67           H  
ATOM    162  N   ARG A  11       7.518  13.590   5.721  1.00 24.67           N  
ATOM    163  CA  ARG A  11       8.395  13.876   6.845  1.00 24.67           C  
ATOM    164  C   ARG A  11       9.731  14.430   6.368  1.00 24.67           C  
ATOM    165  O   ARG A  11      10.259  15.390   6.939  1.00 24.67           O  
ATOM    166  CB  ARG A  11       8.603  12.615   7.664  1.00 24.67           C  
ATOM    167  CG  ARG A  11       7.370  12.160   8.461  1.00 24.67           C  
ATOM    168  CD  ARG A  11       7.619  10.891   9.192  1.00 24.67           C  
ATOM    169  NE  ARG A  11       6.424  10.414   9.886  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       6.025  10.816  11.110  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       6.733  11.703  11.782  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       4.919  10.321  11.641  1.00 24.67           N  
ATOM    173  H   ARG A  11       7.277  12.617   5.520  1.00 24.67           H  
ATOM    174  HA  ARG A  11       7.912  14.621   7.476  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       8.874  11.796   6.997  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       9.426  12.760   8.361  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       7.107  12.926   9.188  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       6.530  12.005   7.785  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       7.914  10.125   8.473  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       8.409  11.032   9.924  1.00 24.67           H  
ATOM    181  HE  ARG A  11       5.833   9.720   9.388  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       7.577  12.082  11.378  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       6.432  12.001  12.698  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       4.365   9.636  11.128  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       4.621  10.621  12.551  1.00 24.67           H  
ATOM    186  N   THR A  12      10.250  13.872   5.274  1.00 24.67           N  
ATOM    187  CA  THR A  12      11.518  14.313   4.725  1.00 24.67           C  
ATOM    188  C   THR A  12      11.420  15.762   4.286  1.00 24.67           C  
ATOM    189  O   THR A  12      12.290  16.574   4.613  1.00 24.67           O  
ATOM    190  CB  THR A  12      11.932  13.440   3.527  1.00 24.67           C  
ATOM    191  OG1 THR A  12      12.091  12.076   3.958  1.00 24.67           O  
ATOM    192  CG2 THR A  12      13.235  13.950   2.934  1.00 24.67           C  
ATOM    193  H   THR A  12       9.781  13.080   4.836  1.00 24.67           H  
ATOM    194  HA  THR A  12      12.281  14.237   5.498  1.00 24.67           H  
ATOM    195  HB  THR A  12      11.153  13.480   2.768  1.00 24.67           H  
ATOM    196  HG1 THR A  12      11.220  11.742   4.275  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      13.513  13.328   2.086  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      13.102  14.981   2.603  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      14.018  13.909   3.689  1.00 24.67           H  
ATOM    200  N   ARG A  13      10.339  16.099   3.582  1.00 24.67           N  
ATOM    201  CA  ARG A  13      10.123  17.454   3.106  1.00 24.67           C  
ATOM    202  C   ARG A  13       9.925  18.411   4.274  1.00 24.67           C  
ATOM    203  O   ARG A  13      10.493  19.504   4.294  1.00 24.67           O  
ATOM    204  CB  ARG A  13       8.910  17.508   2.199  1.00 24.67           C  
ATOM    205  CG  ARG A  13       8.573  18.875   1.610  1.00 24.67           C  
ATOM    206  CD  ARG A  13       9.635  19.373   0.688  1.00 24.67           C  
ATOM    207  NE  ARG A  13       9.233  20.604   0.018  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      10.037  21.362  -0.755  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      11.290  21.016  -0.949  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       9.561  22.460  -1.320  1.00 24.67           N  
ATOM    211  H   ARG A  13       9.655  15.377   3.343  1.00 24.67           H  
ATOM    212  HA  ARG A  13      10.999  17.764   2.538  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       9.053  16.814   1.371  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       8.035  17.160   2.757  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       7.639  18.809   1.056  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       8.462  19.594   2.424  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      10.542  19.578   1.260  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       9.844  18.621  -0.070  1.00 24.67           H  
ATOM    219  HE  ARG A  13       8.276  20.910   0.137  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      11.656  20.179  -0.519  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      11.888  21.587  -1.531  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       8.598  22.727  -1.173  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      10.160  23.028  -1.901  1.00 24.67           H  
ATOM    224  N   SER A  14       9.152  17.987   5.276  1.00 24.67           N  
ATOM    225  CA  SER A  14       8.901  18.853   6.411  1.00 24.67           C  
ATOM    226  C   SER A  14      10.214  19.215   7.097  1.00 24.67           C  
ATOM    227  O   SER A  14      10.419  20.366   7.480  1.00 24.67           O  
ATOM    228  CB  SER A  14       7.979  18.153   7.390  1.00 24.67           C  
ATOM    229  OG  SER A  14       6.712  17.932   6.816  1.00 24.67           O  
ATOM    230  H   SER A  14       8.690  17.078   5.238  1.00 24.67           H  
ATOM    231  HA  SER A  14       8.427  19.766   6.056  1.00 24.67           H  
ATOM    232 1HB  SER A  14       8.419  17.202   7.686  1.00 24.67           H  
ATOM    233 2HB  SER A  14       7.877  18.760   8.285  1.00 24.67           H  
ATOM    234  HG  SER A  14       6.853  17.255   6.109  1.00 24.67           H  
ATOM    235  N   LYS A  15      11.118  18.239   7.231  1.00 24.31           N  
ATOM    236  CA  LYS A  15      12.421  18.488   7.833  1.00 24.31           C  
ATOM    237  C   LYS A  15      13.328  19.312   6.919  1.00 24.31           C  
ATOM    238  O   LYS A  15      14.034  20.207   7.382  1.00 24.31           O  
ATOM    239  CB  LYS A  15      13.104  17.172   8.187  1.00 24.31           C  
ATOM    240  CG  LYS A  15      12.458  16.422   9.348  1.00 24.31           C  
ATOM    241  CD  LYS A  15      13.172  15.108   9.617  1.00 24.31           C  
ATOM    242  CE  LYS A  15      12.532  14.348  10.768  1.00 24.31           C  
ATOM    243  NZ  LYS A  15      13.215  13.050  11.017  1.00 24.31           N  
ATOM    244  H   LYS A  15      10.886  17.293   6.921  1.00 24.31           H  
ATOM    245  HA  LYS A  15      12.267  19.050   8.750  1.00 24.31           H  
ATOM    246 1HB  LYS A  15      13.078  16.514   7.313  1.00 24.31           H  
ATOM    247 2HB  LYS A  15      14.148  17.355   8.432  1.00 24.31           H  
ATOM    248 1HG  LYS A  15      12.486  17.040  10.245  1.00 24.31           H  
ATOM    249 2HG  LYS A  15      11.417  16.215   9.103  1.00 24.31           H  
ATOM    250 1HD  LYS A  15      13.126  14.491   8.718  1.00 24.31           H  
ATOM    251 2HD  LYS A  15      14.217  15.301   9.854  1.00 24.31           H  
ATOM    252 1HE  LYS A  15      12.585  14.956  11.670  1.00 24.31           H  
ATOM    253 2HE  LYS A  15      11.484  14.157  10.530  1.00 24.31           H  
ATOM    254 1HZ  LYS A  15      12.767  12.573  11.785  1.00 24.31           H  
ATOM    255 2HZ  LYS A  15      13.161  12.478  10.186  1.00 24.31           H  
ATOM    256 3HZ  LYS A  15      14.184  13.219  11.246  1.00 24.31           H  
ATOM    257  N   ALA A  16      13.274  19.047   5.607  1.00 23.02           N  
ATOM    258  CA  ALA A  16      14.101  19.731   4.614  1.00 23.02           C  
ATOM    259  C   ALA A  16      13.878  21.234   4.628  1.00 23.02           C  
ATOM    260  O   ALA A  16      14.800  22.016   4.400  1.00 23.02           O  
ATOM    261  CB  ALA A  16      13.795  19.207   3.222  1.00 23.02           C  
ATOM    262  H   ALA A  16      12.669  18.296   5.280  1.00 23.02           H  
ATOM    263  HA  ALA A  16      15.145  19.536   4.854  1.00 23.02           H  
ATOM    264 1HB  ALA A  16      14.434  19.704   2.496  1.00 23.02           H  
ATOM    265 2HB  ALA A  16      13.971  18.132   3.193  1.00 23.02           H  
ATOM    266 3HB  ALA A  16      12.754  19.410   2.988  1.00 23.02           H  
ATOM    267  N   LEU A  17      12.649  21.634   4.925  1.00 20.65           N  
ATOM    268  CA  LEU A  17      12.270  23.034   4.954  1.00 20.65           C  
ATOM    269  C   LEU A  17      12.662  23.762   6.250  1.00 20.65           C  
ATOM    270  O   LEU A  17      12.526  24.988   6.348  1.00 20.65           O  
ATOM    271  CB  LEU A  17      10.760  23.117   4.734  1.00 20.65           C  
ATOM    272  CG  LEU A  17      10.294  22.652   3.345  1.00 20.65           C  
ATOM    273  CD1 LEU A  17       8.782  22.619   3.302  1.00 20.65           C  
ATOM    274  CD2 LEU A  17      10.855  23.591   2.306  1.00 20.65           C  
ATOM    275  H   LEU A  17      11.931  20.923   5.075  1.00 20.65           H  
ATOM    276  HA  LEU A  17      12.768  23.531   4.125  1.00 20.65           H  
ATOM    277 1HB  LEU A  17      10.273  22.477   5.476  1.00 20.65           H  
ATOM    278 2HB  LEU A  17      10.432  24.142   4.883  1.00 20.65           H  
ATOM    279  HG  LEU A  17      10.660  21.653   3.150  1.00 20.65           H  
ATOM    280 1HD1 LEU A  17       8.451  22.286   2.322  1.00 20.65           H  
ATOM    281 2HD1 LEU A  17       8.420  21.925   4.064  1.00 20.65           H  
ATOM    282 3HD1 LEU A  17       8.392  23.614   3.497  1.00 20.65           H  
ATOM    283 1HD2 LEU A  17      10.541  23.277   1.324  1.00 20.65           H  
ATOM    284 2HD2 LEU A  17      10.491  24.600   2.496  1.00 20.65           H  
ATOM    285 3HD2 LEU A  17      11.945  23.581   2.359  1.00 20.65           H  
ATOM    286  N   ARG A  18      13.190  23.044   7.243  1.00 17.52           N  
ATOM    287  CA  ARG A  18      13.546  23.678   8.513  1.00 17.52           C  
ATOM    288  C   ARG A  18      14.921  24.330   8.453  1.00 17.52           C  
ATOM    289  O   ARG A  18      15.883  23.852   9.059  1.00 17.52           O  
ATOM    290  CB  ARG A  18      13.529  22.672   9.651  1.00 17.52           C  
ATOM    291  CG  ARG A  18      12.173  22.092   9.959  1.00 17.52           C  
ATOM    292  CD  ARG A  18      12.226  21.100  11.061  1.00 17.52           C  
ATOM    293  NE  ARG A  18      10.917  20.526  11.325  1.00 17.52           N  
ATOM    294  CZ  ARG A  18      10.649  19.627  12.292  1.00 17.52           C  
ATOM    295  NH1 ARG A  18      11.610  19.204  13.085  1.00 17.52           N  
ATOM    296  NH2 ARG A  18       9.418  19.172  12.446  1.00 17.52           N  
ATOM    297  H   ARG A  18      13.348  22.042   7.138  1.00 17.52           H  
ATOM    298  HA  ARG A  18      12.809  24.449   8.729  1.00 17.52           H  
ATOM    299 1HB  ARG A  18      14.192  21.844   9.411  1.00 17.52           H  
ATOM    300 2HB  ARG A  18      13.904  23.145  10.558  1.00 17.52           H  
ATOM    301 1HG  ARG A  18      11.486  22.888  10.238  1.00 17.52           H  
ATOM    302 2HG  ARG A  18      11.804  21.594   9.074  1.00 17.52           H  
ATOM    303 1HD  ARG A  18      12.906  20.292  10.791  1.00 17.52           H  
ATOM    304 2HD  ARG A  18      12.577  21.581  11.972  1.00 17.52           H  
ATOM    305  HE  ARG A  18      10.151  20.825  10.734  1.00 17.52           H  
ATOM    306 1HH1 ARG A  18      12.551  19.552  12.969  1.00 17.52           H  
ATOM    307 2HH1 ARG A  18      11.405  18.533  13.812  1.00 17.52           H  
ATOM    308 1HH2 ARG A  18       8.679  19.500  11.840  1.00 17.52           H  
ATOM    309 2HH2 ARG A  18       9.214  18.501  13.173  1.00 17.52           H  
ATOM    310  N   GLY A  19      15.004  25.432   7.720  1.00 14.24           N  
ATOM    311  CA  GLY A  19      16.282  26.098   7.524  1.00 14.24           C  
ATOM    312  C   GLY A  19      16.619  26.979   8.726  1.00 14.24           C  
ATOM    313  O   GLY A  19      15.849  27.032   9.685  1.00 14.24           O  
ATOM    314  H   GLY A  19      14.152  25.747   7.256  1.00 14.24           H  
ATOM    315 1HA  GLY A  19      17.043  25.330   7.388  1.00 14.24           H  
ATOM    316 2HA  GLY A  19      16.241  26.697   6.616  1.00 14.24           H  
ATOM    317  N   PRO A  20      17.764  27.673   8.705  1.00 11.32           N  
ATOM    318  CA  PRO A  20      18.237  28.542   9.761  1.00 11.32           C  
ATOM    319  C   PRO A  20      17.250  29.682  10.030  1.00 11.32           C  
ATOM    320  O   PRO A  20      16.588  30.147   9.100  1.00 11.32           O  
ATOM    321  CB  PRO A  20      19.548  29.090   9.178  1.00 11.32           C  
ATOM    322  CG  PRO A  20      19.973  28.071   8.145  1.00 11.32           C  
ATOM    323  CD  PRO A  20      18.681  27.560   7.555  1.00 11.32           C  
ATOM    324  HA  PRO A  20      18.417  27.915  10.641  1.00 11.32           H  
ATOM    325 1HB  PRO A  20      19.376  30.093   8.754  1.00 11.32           H  
ATOM    326 2HB  PRO A  20      20.291  29.211   9.977  1.00 11.32           H  
ATOM    327 1HG  PRO A  20      20.624  28.544   7.392  1.00 11.32           H  
ATOM    328 2HG  PRO A  20      20.567  27.277   8.622  1.00 11.32           H  
ATOM    329 1HD  PRO A  20      18.344  28.202   6.727  1.00 11.32           H  
ATOM    330 2HD  PRO A  20      18.841  26.526   7.244  1.00 11.32           H  
ATOM    331  N   PRO A  21      17.149  30.164  11.276  1.00  9.06           N  
ATOM    332  CA  PRO A  21      16.356  31.300  11.696  1.00  9.06           C  
ATOM    333  C   PRO A  21      17.049  32.573  11.265  1.00  9.06           C  
ATOM    334  O   PRO A  21      18.254  32.558  11.014  1.00  9.06           O  
ATOM    335  CB  PRO A  21      16.343  31.161  13.217  1.00  9.06           C  
ATOM    336  CG  PRO A  21      17.656  30.486  13.536  1.00  9.06           C  
ATOM    337  CD  PRO A  21      17.897  29.528  12.378  1.00  9.06           C  
ATOM    338  HA  PRO A  21      15.346  31.229  11.266  1.00  9.06           H  
ATOM    339 1HB  PRO A  21      16.263  32.164  13.676  1.00  9.06           H  
ATOM    340 2HB  PRO A  21      15.466  30.584  13.539  1.00  9.06           H  
ATOM    341 1HG  PRO A  21      18.447  31.245  13.628  1.00  9.06           H  
ATOM    342 2HG  PRO A  21      17.593  29.976  14.509  1.00  9.06           H  
ATOM    343 1HD  PRO A  21      18.974  29.498  12.163  1.00  9.06           H  
ATOM    344 2HD  PRO A  21      17.476  28.534  12.614  1.00  9.06           H  
ATOM    345  N   GLU A  22      16.326  33.678  11.193  1.00  7.48           N  
ATOM    346  CA  GLU A  22      17.011  34.947  10.995  1.00  7.48           C  
ATOM    347  C   GLU A  22      17.889  35.209  12.222  1.00  7.48           C  
ATOM    348  O   GLU A  22      17.415  35.086  13.352  1.00  7.48           O  
ATOM    349  CB  GLU A  22      16.003  36.079  10.768  1.00  7.48           C  
ATOM    350  CG  GLU A  22      16.636  37.424  10.462  1.00  7.48           C  
ATOM    351  CD  GLU A  22      15.640  38.516  10.125  1.00  7.48           C  
ATOM    352  OE1 GLU A  22      14.482  38.215   9.976  1.00  7.48           O  
ATOM    353  OE2 GLU A  22      16.046  39.661  10.038  1.00  7.48           O  
ATOM    354  H   GLU A  22      15.327  33.653  11.339  1.00  7.48           H  
ATOM    355  HA  GLU A  22      17.657  34.869  10.120  1.00  7.48           H  
ATOM    356 1HB  GLU A  22      15.344  35.820   9.940  1.00  7.48           H  
ATOM    357 2HB  GLU A  22      15.384  36.197  11.657  1.00  7.48           H  
ATOM    358 1HG  GLU A  22      17.210  37.736  11.329  1.00  7.48           H  
ATOM    359 2HG  GLU A  22      17.320  37.296   9.629  1.00  7.48           H  
ATOM    360  N   THR A  23      19.151  35.582  12.005  1.00  6.46           N  
ATOM    361  CA  THR A  23      20.078  35.843  13.111  1.00  6.46           C  
ATOM    362  C   THR A  23      20.634  37.263  13.100  1.00  6.46           C  
ATOM    363  O   THR A  23      21.602  37.563  13.796  1.00  6.46           O  
ATOM    364  CB  THR A  23      21.253  34.847  13.093  1.00  6.46           C  
ATOM    365  OG1 THR A  23      21.948  34.947  11.842  1.00  6.46           O  
ATOM    366  CG2 THR A  23      20.747  33.421  13.279  1.00  6.46           C  
ATOM    367  H   THR A  23      19.483  35.654  11.054  1.00  6.46           H  
ATOM    368  HA  THR A  23      19.539  35.709  14.048  1.00  6.46           H  
ATOM    369  HB  THR A  23      21.942  35.091  13.902  1.00  6.46           H  
ATOM    370  HG1 THR A  23      22.650  34.292  11.812  1.00  6.46           H  
ATOM    371 1HG2 THR A  23      21.588  32.732  13.267  1.00  6.46           H  
ATOM    372 2HG2 THR A  23      20.221  33.340  14.229  1.00  6.46           H  
ATOM    373 3HG2 THR A  23      20.075  33.171  12.479  1.00  6.46           H  
ATOM    374  N   THR A  24      19.990  38.153  12.351  1.00  5.83           N  
ATOM    375  CA  THR A  24      20.447  39.539  12.193  1.00  5.83           C  
ATOM    376  C   THR A  24      20.417  40.309  13.508  1.00  5.83           C  
ATOM    377  O   THR A  24      21.183  41.249  13.717  1.00  5.83           O  
ATOM    378  CB  THR A  24      19.556  40.251  11.166  1.00  5.83           C  
ATOM    379  OG1 THR A  24      18.198  40.241  11.641  1.00  5.83           O  
ATOM    380  CG2 THR A  24      19.641  39.515   9.848  1.00  5.83           C  
ATOM    381  H   THR A  24      19.174  37.844  11.840  1.00  5.83           H  
ATOM    382  HA  THR A  24      21.475  39.525  11.825  1.00  5.83           H  
ATOM    383  HB  THR A  24      19.882  41.283  11.028  1.00  5.83           H  
ATOM    384  HG1 THR A  24      17.559  40.184  10.888  1.00  5.83           H  
ATOM    385 1HG2 THR A  24      18.995  40.003   9.115  1.00  5.83           H  
ATOM    386 2HG2 THR A  24      20.669  39.522   9.494  1.00  5.83           H  
ATOM    387 3HG2 THR A  24      19.319  38.492   9.989  1.00  5.83           H  
ATOM    388  N   ALA A  25      19.571  39.860  14.428  1.00  5.45           N  
ATOM    389  CA  ALA A  25      19.436  40.456  15.747  1.00  5.45           C  
ATOM    390  C   ALA A  25      20.766  40.431  16.492  1.00  5.45           C  
ATOM    391  O   ALA A  25      21.040  41.287  17.332  1.00  5.45           O  
ATOM    392  CB  ALA A  25      18.384  39.725  16.552  1.00  5.45           C  
ATOM    393  H   ALA A  25      18.978  39.083  14.173  1.00  5.45           H  
ATOM    394  HA  ALA A  25      19.129  41.486  15.623  1.00  5.45           H  
ATOM    395 1HB  ALA A  25      18.281  40.197  17.528  1.00  5.45           H  
ATOM    396 2HB  ALA A  25      17.433  39.765  16.024  1.00  5.45           H  
ATOM    397 3HB  ALA A  25      18.685  38.685  16.681  1.00  5.45           H  
ATOM    398  N   ALA A  26      21.602  39.436  16.182  1.00  5.13           N  
ATOM    399  CA  ALA A  26      22.892  39.249  16.828  1.00  5.13           C  
ATOM    400  C   ALA A  26      23.799  40.455  16.642  1.00  5.13           C  
ATOM    401  O   ALA A  26      24.696  40.694  17.454  1.00  5.13           O  
ATOM    402  CB  ALA A  26      23.575  38.021  16.266  1.00  5.13           C  
ATOM    403  H   ALA A  26      21.359  38.782  15.439  1.00  5.13           H  
ATOM    404  HA  ALA A  26      22.717  39.113  17.894  1.00  5.13           H  
ATOM    405 1HB  ALA A  26      24.526  37.870  16.771  1.00  5.13           H  
ATOM    406 2HB  ALA A  26      22.939  37.150  16.413  1.00  5.13           H  
ATOM    407 3HB  ALA A  26      23.749  38.167  15.196  1.00  5.13           H  
ATOM    408  N   ASP A  27      23.603  41.187  15.545  1.00  4.83           N  
ATOM    409  CA  ASP A  27      24.430  42.330  15.220  1.00  4.83           C  
ATOM    410  C   ASP A  27      23.799  43.655  15.631  1.00  4.83           C  
ATOM    411  O   ASP A  27      24.366  44.717  15.374  1.00  4.83           O  
ATOM    412  CB  ASP A  27      24.687  42.360  13.708  1.00  4.83           C  
ATOM    413  CG  ASP A  27      25.543  41.183  13.170  1.00  4.83           C  
ATOM    414  OD1 ASP A  27      26.563  40.852  13.766  1.00  4.83           O  
ATOM    415  OD2 ASP A  27      25.173  40.636  12.161  1.00  4.83           O  
ATOM    416  H   ASP A  27      22.821  40.975  14.926  1.00  4.83           H  
ATOM    417  HA  ASP A  27      25.374  42.232  15.748  1.00  4.83           H  
ATOM    418 1HB  ASP A  27      23.720  42.337  13.195  1.00  4.83           H  
ATOM    419 2HB  ASP A  27      25.167  43.292  13.436  1.00  4.83           H  
ATOM    420  N   LEU A  28      22.646  43.641  16.304  1.00  4.56           N  
ATOM    421  CA  LEU A  28      22.012  44.926  16.570  1.00  4.56           C  
ATOM    422  C   LEU A  28      22.420  45.624  17.868  1.00  4.56           C  
ATOM    423  O   LEU A  28      21.598  45.872  18.752  1.00  4.56           O  
ATOM    424  CB  LEU A  28      20.498  44.797  16.496  1.00  4.56           C  
ATOM    425  CG  LEU A  28      19.992  44.317  15.141  1.00  4.56           C  
ATOM    426  CD1 LEU A  28      18.469  44.237  15.165  1.00  4.56           C  
ATOM    427  CD2 LEU A  28      20.505  45.247  14.048  1.00  4.56           C  
ATOM    428  H   LEU A  28      22.193  42.772  16.591  1.00  4.56           H  
ATOM    429  HA  LEU A  28      22.293  45.568  15.751  1.00  4.56           H  
ATOM    430 1HB  LEU A  28      20.176  44.073  17.246  1.00  4.56           H  
ATOM    431 2HB  LEU A  28      20.046  45.765  16.716  1.00  4.56           H  
ATOM    432  HG  LEU A  28      20.375  43.323  14.953  1.00  4.56           H  
ATOM    433 1HD1 LEU A  28      18.111  43.873  14.202  1.00  4.56           H  
ATOM    434 2HD1 LEU A  28      18.148  43.561  15.953  1.00  4.56           H  
ATOM    435 3HD1 LEU A  28      18.062  45.229  15.353  1.00  4.56           H  
ATOM    436 1HD2 LEU A  28      20.159  44.895  13.077  1.00  4.56           H  
ATOM    437 2HD2 LEU A  28      20.134  46.259  14.221  1.00  4.56           H  
ATOM    438 3HD2 LEU A  28      21.595  45.260  14.058  1.00  4.56           H  
ATOM    439  N   SER A  29      23.701  45.970  17.933  1.00  4.35           N  
ATOM    440  CA  SER A  29      24.289  46.702  19.054  1.00  4.35           C  
ATOM    441  C   SER A  29      25.656  47.293  18.714  1.00  4.35           C  
ATOM    442  O   SER A  29      26.447  46.675  18.002  1.00  4.35           O  
ATOM    443  CB  SER A  29      24.439  45.802  20.264  1.00  4.35           C  
ATOM    444  OG  SER A  29      25.031  46.500  21.333  1.00  4.35           O  
ATOM    445  H   SER A  29      24.268  45.703  17.132  1.00  4.35           H  
ATOM    446  HA  SER A  29      23.619  47.524  19.310  1.00  4.35           H  
ATOM    447 1HB  SER A  29      23.462  45.430  20.569  1.00  4.35           H  
ATOM    448 2HB  SER A  29      25.054  44.941  20.004  1.00  4.35           H  
ATOM    449  HG  SER A  29      25.932  46.737  21.038  1.00  4.35           H  
ATOM    450  N   CYS A  30      25.955  48.459  19.288  1.00  4.19           N  
ATOM    451  CA  CYS A  30      27.278  49.067  19.166  1.00  4.19           C  
ATOM    452  C   CYS A  30      28.322  48.108  19.736  1.00  4.19           C  
ATOM    453  O   CYS A  30      28.119  47.581  20.826  1.00  4.19           O  
ATOM    454  CB  CYS A  30      27.340  50.388  19.931  1.00  4.19           C  
ATOM    455  SG  CYS A  30      28.982  51.228  19.923  1.00  4.19           S  
ATOM    456  H   CYS A  30      25.254  48.919  19.849  1.00  4.19           H  
ATOM    457  HA  CYS A  30      27.463  49.256  18.112  1.00  4.19           H  
ATOM    458 1HB  CYS A  30      26.610  51.078  19.523  1.00  4.19           H  
ATOM    459 2HB  CYS A  30      27.064  50.202  20.957  1.00  4.19           H  
ATOM    460  N   PRO A  31      29.426  47.822  19.018  1.00  4.09           N  
ATOM    461  CA  PRO A  31      30.482  46.899  19.424  1.00  4.09           C  
ATOM    462  C   PRO A  31      31.250  47.303  20.686  1.00  4.09           C  
ATOM    463  O   PRO A  31      31.903  46.460  21.301  1.00  4.09           O  
ATOM    464  CB  PRO A  31      31.407  46.900  18.199  1.00  4.09           C  
ATOM    465  CG  PRO A  31      31.139  48.214  17.499  1.00  4.09           C  
ATOM    466  CD  PRO A  31      29.678  48.475  17.712  1.00  4.09           C  
ATOM    467  HA  PRO A  31      30.035  45.903  19.562  1.00  4.09           H  
ATOM    468 1HB  PRO A  31      32.454  46.802  18.527  1.00  4.09           H  
ATOM    469 2HB  PRO A  31      31.187  46.030  17.565  1.00  4.09           H  
ATOM    470 1HG  PRO A  31      31.770  49.009  17.921  1.00  4.09           H  
ATOM    471 2HG  PRO A  31      31.399  48.138  16.430  1.00  4.09           H  
ATOM    472 1HD  PRO A  31      29.552  49.556  17.733  1.00  4.09           H  
ATOM    473 2HD  PRO A  31      29.083  48.000  16.927  1.00  4.09           H  
ATOM    474  N   THR A  32      31.202  48.579  21.057  1.00  4.04           N  
ATOM    475  CA  THR A  32      31.916  49.052  22.234  1.00  4.04           C  
ATOM    476  C   THR A  32      31.050  48.967  23.503  1.00  4.04           C  
ATOM    477  O   THR A  32      29.996  49.591  23.547  1.00  4.04           O  
ATOM    478  CB  THR A  32      32.368  50.494  22.014  1.00  4.04           C  
ATOM    479  OG1 THR A  32      33.275  50.536  20.904  1.00  4.04           O  
ATOM    480  CG2 THR A  32      33.036  51.058  23.237  1.00  4.04           C  
ATOM    481  H   THR A  32      30.653  49.238  20.524  1.00  4.04           H  
ATOM    482  HA  THR A  32      32.815  48.460  22.325  1.00  4.04           H  
ATOM    483  HB  THR A  32      31.498  51.097  21.781  1.00  4.04           H  
ATOM    484  HG1 THR A  32      32.790  50.405  20.088  1.00  4.04           H  
ATOM    485 1HG2 THR A  32      33.339  52.086  23.046  1.00  4.04           H  
ATOM    486 2HG2 THR A  32      32.344  51.042  24.051  1.00  4.04           H  
ATOM    487 3HG2 THR A  32      33.912  50.461  23.484  1.00  4.04           H  
ATOM    488  N   PRO A  33      31.468  48.236  24.563  1.00  4.03           N  
ATOM    489  CA  PRO A  33      30.758  48.072  25.832  1.00  4.03           C  
ATOM    490  C   PRO A  33      30.398  49.358  26.580  1.00  4.03           C  
ATOM    491  O   PRO A  33      29.416  49.398  27.317  1.00  4.03           O  
ATOM    492  CB  PRO A  33      31.770  47.279  26.667  1.00  4.03           C  
ATOM    493  CG  PRO A  33      32.595  46.523  25.670  1.00  4.03           C  
ATOM    494  CD  PRO A  33      32.718  47.438  24.483  1.00  4.03           C  
ATOM    495  HA  PRO A  33      29.852  47.475  25.651  1.00  4.03           H  
ATOM    496 1HB  PRO A  33      32.369  47.972  27.277  1.00  4.03           H  
ATOM    497 2HB  PRO A  33      31.241  46.618  27.370  1.00  4.03           H  
ATOM    498 1HG  PRO A  33      33.572  46.264  26.106  1.00  4.03           H  
ATOM    499 2HG  PRO A  33      32.102  45.576  25.414  1.00  4.03           H  
ATOM    500 1HD  PRO A  33      33.610  48.077  24.555  1.00  4.03           H  
ATOM    501 2HD  PRO A  33      32.729  46.783  23.605  1.00  4.03           H  
ATOM    502  N   GLY A  34      31.155  50.436  26.376  1.00  4.04           N  
ATOM    503  CA  GLY A  34      30.916  51.697  27.091  1.00  4.04           C  
ATOM    504  C   GLY A  34      29.764  52.545  26.539  1.00  4.04           C  
ATOM    505  O   GLY A  34      29.950  53.717  26.214  1.00  4.04           O  
ATOM    506  H   GLY A  34      31.933  50.381  25.740  1.00  4.04           H  
ATOM    507 1HA  GLY A  34      30.718  51.472  28.140  1.00  4.04           H  
ATOM    508 2HA  GLY A  34      31.831  52.287  27.074  1.00  4.04           H  
ATOM    509  N   CYS A  35      28.585  51.945  26.419  1.00  4.04           N  
ATOM    510  CA  CYS A  35      27.396  52.607  25.878  1.00  4.04           C  
ATOM    511  C   CYS A  35      26.143  51.809  26.225  1.00  4.04           C  
ATOM    512  O   CYS A  35      26.230  50.718  26.787  1.00  4.04           O  
ATOM    513  CB  CYS A  35      27.479  52.742  24.362  1.00  4.04           C  
ATOM    514  SG  CYS A  35      27.426  51.178  23.512  1.00  4.04           S  
ATOM    515  H   CYS A  35      28.539  50.977  26.735  1.00  4.04           H  
ATOM    516  HA  CYS A  35      27.319  53.602  26.316  1.00  4.04           H  
ATOM    517 1HB  CYS A  35      26.653  53.358  24.001  1.00  4.04           H  
ATOM    518 2HB  CYS A  35      28.400  53.252  24.079  1.00  4.04           H  
ATOM    519  HG  CYS A  35      28.634  50.714  23.892  1.00  4.04           H  
ATOM    520  N   THR A  36      24.966  52.326  25.870  1.00  4.05           N  
ATOM    521  CA  THR A  36      23.752  51.542  26.088  1.00  4.05           C  
ATOM    522  C   THR A  36      23.232  50.944  24.787  1.00  4.05           C  
ATOM    523  O   THR A  36      22.461  49.988  24.794  1.00  4.05           O  
ATOM    524  CB  THR A  36      22.613  52.403  26.642  1.00  4.05           C  
ATOM    525  OG1 THR A  36      22.255  53.407  25.658  1.00  4.05           O  
ATOM    526  CG2 THR A  36      23.042  53.079  27.927  1.00  4.05           C  
ATOM    527  H   THR A  36      24.922  53.242  25.451  1.00  4.05           H  
ATOM    528  HA  THR A  36      23.967  50.728  26.781  1.00  4.05           H  
ATOM    529  HB  THR A  36      21.746  51.772  26.836  1.00  4.05           H  
ATOM    530  HG1 THR A  36      21.374  53.754  25.861  1.00  4.05           H  
ATOM    531 1HG2 THR A  36      22.223  53.689  28.309  1.00  4.05           H  
ATOM    532 2HG2 THR A  36      23.306  52.321  28.665  1.00  4.05           H  
ATOM    533 3HG2 THR A  36      23.902  53.707  27.738  1.00  4.05           H  
ATOM    534  N   GLY A  37      23.611  51.556  23.666  1.00  4.08           N  
ATOM    535  CA  GLY A  37      23.119  51.140  22.360  1.00  4.08           C  
ATOM    536  C   GLY A  37      21.707  51.673  22.060  1.00  4.08           C  
ATOM    537  O   GLY A  37      21.134  51.357  21.014  1.00  4.08           O  
ATOM    538  H   GLY A  37      24.258  52.324  23.733  1.00  4.08           H  
ATOM    539 1HA  GLY A  37      23.810  51.489  21.591  1.00  4.08           H  
ATOM    540 2HA  GLY A  37      23.116  50.051  22.310  1.00  4.08           H  
ATOM    541  N   SER A  38      21.157  52.526  22.933  1.00  4.15           N  
ATOM    542  CA  SER A  38      19.786  53.014  22.755  1.00  4.15           C  
ATOM    543  C   SER A  38      19.519  53.575  21.359  1.00  4.15           C  
ATOM    544  O   SER A  38      18.545  53.190  20.703  1.00  4.15           O  
ATOM    545  CB  SER A  38      19.514  54.119  23.761  1.00  4.15           C  
ATOM    546  OG  SER A  38      19.604  53.645  25.080  1.00  4.15           O  
ATOM    547  H   SER A  38      21.666  52.789  23.775  1.00  4.15           H  
ATOM    548  HA  SER A  38      19.101  52.183  22.933  1.00  4.15           H  
ATOM    549 1HB  SER A  38      20.226  54.929  23.614  1.00  4.15           H  
ATOM    550 2HB  SER A  38      18.521  54.527  23.584  1.00  4.15           H  
ATOM    551  HG  SER A  38      20.505  53.343  25.173  1.00  4.15           H  
ATOM    552  N   GLY A  39      20.412  54.443  20.878  1.00  4.29           N  
ATOM    553  CA  GLY A  39      20.233  55.078  19.575  1.00  4.29           C  
ATOM    554  C   GLY A  39      20.590  54.163  18.406  1.00  4.29           C  
ATOM    555  O   GLY A  39      20.269  54.465  17.256  1.00  4.29           O  
ATOM    556  H   GLY A  39      21.204  54.694  21.450  1.00  4.29           H  
ATOM    557 1HA  GLY A  39      19.200  55.409  19.478  1.00  4.29           H  
ATOM    558 2HA  GLY A  39      20.847  55.974  19.528  1.00  4.29           H  
ATOM    559  N   HIS A  40      21.221  53.026  18.704  1.00  4.50           N  
ATOM    560  CA  HIS A  40      21.624  52.074  17.685  1.00  4.50           C  
ATOM    561  C   HIS A  40      20.374  51.374  17.240  1.00  4.50           C  
ATOM    562  O   HIS A  40      20.041  51.270  16.049  1.00  4.50           O  
ATOM    563  CB  HIS A  40      22.584  51.011  18.246  1.00  4.50           C  
ATOM    564  CG  HIS A  40      23.013  50.089  17.224  1.00  4.50           C  
ATOM    565  ND1 HIS A  40      22.199  49.121  16.766  1.00  4.50           N  
ATOM    566  CD2 HIS A  40      24.177  49.940  16.572  1.00  4.50           C  
ATOM    567  CE1 HIS A  40      22.807  48.445  15.857  1.00  4.50           C  
ATOM    568  NE2 HIS A  40      24.028  48.931  15.703  1.00  4.50           N  
ATOM    569  H   HIS A  40      21.396  52.784  19.669  1.00  4.50           H  
ATOM    570  HA  HIS A  40      22.078  52.571  16.836  1.00  4.50           H  
ATOM    571 1HB  HIS A  40      23.449  51.488  18.697  1.00  4.50           H  
ATOM    572 2HB  HIS A  40      22.096  50.430  19.009  1.00  4.50           H  
ATOM    573  HD1 HIS A  40      21.252  48.960  17.069  1.00  4.50           H  
ATOM    574  HD2 HIS A  40      25.114  50.433  16.611  1.00  4.50           H  
ATOM    575  HE1 HIS A  40      22.294  47.655  15.368  1.00  4.50           H  
ATOM    576  N   VAL A  41      19.658  50.887  18.235  1.00  4.73           N  
ATOM    577  CA  VAL A  41      18.447  50.153  17.991  1.00  4.73           C  
ATOM    578  C   VAL A  41      17.357  51.084  17.463  1.00  4.73           C  
ATOM    579  O   VAL A  41      16.738  50.806  16.434  1.00  4.73           O  
ATOM    580  CB  VAL A  41      18.010  49.471  19.290  1.00  4.73           C  
ATOM    581  CG1 VAL A  41      16.660  48.805  19.106  1.00  4.73           C  
ATOM    582  CG2 VAL A  41      19.098  48.464  19.701  1.00  4.73           C  
ATOM    583  H   VAL A  41      19.991  51.031  19.193  1.00  4.73           H  
ATOM    584  HA  VAL A  41      18.651  49.386  17.243  1.00  4.73           H  
ATOM    585  HB  VAL A  41      17.901  50.225  20.075  1.00  4.73           H  
ATOM    586 1HG1 VAL A  41      16.357  48.333  20.040  1.00  4.73           H  
ATOM    587 2HG1 VAL A  41      15.920  49.554  18.822  1.00  4.73           H  
ATOM    588 3HG1 VAL A  41      16.731  48.049  18.324  1.00  4.73           H  
ATOM    589 1HG2 VAL A  41      18.813  47.982  20.635  1.00  4.73           H  
ATOM    590 2HG2 VAL A  41      19.218  47.706  18.925  1.00  4.73           H  
ATOM    591 3HG2 VAL A  41      20.045  48.990  19.842  1.00  4.73           H  
ATOM    592  N   ARG A  42      17.171  52.233  18.119  1.00  4.94           N  
ATOM    593  CA  ARG A  42      16.134  53.180  17.724  1.00  4.94           C  
ATOM    594  C   ARG A  42      16.340  53.741  16.321  1.00  4.94           C  
ATOM    595  O   ARG A  42      15.372  53.970  15.595  1.00  4.94           O  
ATOM    596  CB  ARG A  42      16.072  54.315  18.727  1.00  4.94           C  
ATOM    597  CG  ARG A  42      15.504  53.919  20.089  1.00  4.94           C  
ATOM    598  CD  ARG A  42      15.630  55.012  21.087  1.00  4.94           C  
ATOM    599  NE  ARG A  42      15.108  54.615  22.388  1.00  4.94           N  
ATOM    600  CZ  ARG A  42      15.323  55.280  23.541  1.00  4.94           C  
ATOM    601  NH1 ARG A  42      16.056  56.373  23.546  1.00  4.94           N  
ATOM    602  NH2 ARG A  42      14.799  54.832  24.669  1.00  4.94           N  
ATOM    603  H   ARG A  42      17.732  52.454  18.944  1.00  4.94           H  
ATOM    604  HA  ARG A  42      15.177  52.657  17.745  1.00  4.94           H  
ATOM    605 1HB  ARG A  42      17.068  54.704  18.886  1.00  4.94           H  
ATOM    606 2HB  ARG A  42      15.463  55.124  18.328  1.00  4.94           H  
ATOM    607 1HG  ARG A  42      14.448  53.685  19.979  1.00  4.94           H  
ATOM    608 2HG  ARG A  42      16.029  53.041  20.463  1.00  4.94           H  
ATOM    609 1HD  ARG A  42      16.684  55.268  21.207  1.00  4.94           H  
ATOM    610 2HD  ARG A  42      15.078  55.887  20.747  1.00  4.94           H  
ATOM    611  HE  ARG A  42      14.540  53.779  22.428  1.00  4.94           H  
ATOM    612 1HH1 ARG A  42      16.458  56.715  22.685  1.00  4.94           H  
ATOM    613 2HH1 ARG A  42      16.217  56.867  24.412  1.00  4.94           H  
ATOM    614 1HH2 ARG A  42      14.237  53.992  24.667  1.00  4.94           H  
ATOM    615 2HH2 ARG A  42      14.963  55.328  25.533  1.00  4.94           H  
ATOM    616  N   GLY A  43      17.597  53.940  15.917  1.00  5.05           N  
ATOM    617  CA  GLY A  43      17.892  54.472  14.599  1.00  5.05           C  
ATOM    618  C   GLY A  43      18.019  53.399  13.514  1.00  5.05           C  
ATOM    619  O   GLY A  43      18.377  53.713  12.378  1.00  5.05           O  
ATOM    620  H   GLY A  43      18.388  53.766  16.534  1.00  5.05           H  
ATOM    621 1HA  GLY A  43      17.108  55.175  14.317  1.00  5.05           H  
ATOM    622 2HA  GLY A  43      18.809  55.042  14.657  1.00  5.05           H  
ATOM    623  N   LYS A  44      17.741  52.134  13.855  1.00  5.03           N  
ATOM    624  CA  LYS A  44      17.848  51.012  12.923  1.00  5.03           C  
ATOM    625  C   LYS A  44      19.228  50.857  12.272  1.00  5.03           C  
ATOM    626  O   LYS A  44      19.331  50.657  11.058  1.00  5.03           O  
ATOM    627  CB  LYS A  44      16.769  51.125  11.847  1.00  5.03           C  
ATOM    628  CG  LYS A  44      15.342  51.088  12.403  1.00  5.03           C  
ATOM    629  CD  LYS A  44      14.300  51.153  11.294  1.00  5.03           C  
ATOM    630  CE  LYS A  44      12.886  51.156  11.867  1.00  5.03           C  
ATOM    631  NZ  LYS A  44      11.855  51.261  10.800  1.00  5.03           N  
ATOM    632  H   LYS A  44      17.430  51.917  14.802  1.00  5.03           H  
ATOM    633  HA  LYS A  44      17.658  50.101  13.492  1.00  5.03           H  
ATOM    634 1HB  LYS A  44      16.892  52.045  11.283  1.00  5.03           H  
ATOM    635 2HB  LYS A  44      16.876  50.299  11.145  1.00  5.03           H  
ATOM    636 1HG  LYS A  44      15.200  50.173  12.979  1.00  5.03           H  
ATOM    637 2HG  LYS A  44      15.195  51.938  13.076  1.00  5.03           H  
ATOM    638 1HD  LYS A  44      14.449  52.063  10.709  1.00  5.03           H  
ATOM    639 2HD  LYS A  44      14.414  50.294  10.634  1.00  5.03           H  
ATOM    640 1HE  LYS A  44      12.726  50.235  12.423  1.00  5.03           H  
ATOM    641 2HE  LYS A  44      12.779  52.003  12.546  1.00  5.03           H  
ATOM    642 1HZ  LYS A  44      10.936  51.260  11.219  1.00  5.03           H  
ATOM    643 2HZ  LYS A  44      11.989  52.120  10.285  1.00  5.03           H  
ATOM    644 3HZ  LYS A  44      11.939  50.475  10.172  1.00  5.03           H  
ATOM    645  N   TYR A  45      20.280  50.923  13.080  1.00  4.92           N  
ATOM    646  CA  TYR A  45      21.658  50.763  12.622  1.00  4.92           C  
ATOM    647  C   TYR A  45      22.095  49.313  12.753  1.00  4.92           C  
ATOM    648  O   TYR A  45      21.364  48.499  13.316  1.00  4.92           O  
ATOM    649  CB  TYR A  45      22.601  51.644  13.434  1.00  4.92           C  
ATOM    650  CG  TYR A  45      22.431  53.103  13.197  1.00  4.92           C  
ATOM    651  CD1 TYR A  45      21.633  53.855  14.033  1.00  4.92           C  
ATOM    652  CD2 TYR A  45      23.093  53.705  12.144  1.00  4.92           C  
ATOM    653  CE1 TYR A  45      21.501  55.211  13.818  1.00  4.92           C  
ATOM    654  CE2 TYR A  45      22.957  55.060  11.930  1.00  4.92           C  
ATOM    655  CZ  TYR A  45      22.163  55.810  12.766  1.00  4.92           C  
ATOM    656  OH  TYR A  45      22.028  57.164  12.562  1.00  4.92           O  
ATOM    657  H   TYR A  45      20.127  51.096  14.078  1.00  4.92           H  
ATOM    658  HA  TYR A  45      21.713  51.043  11.570  1.00  4.92           H  
ATOM    659 1HB  TYR A  45      22.434  51.459  14.495  1.00  4.92           H  
ATOM    660 2HB  TYR A  45      23.635  51.379  13.222  1.00  4.92           H  
ATOM    661  HD1 TYR A  45      21.112  53.383  14.865  1.00  4.92           H  
ATOM    662  HD2 TYR A  45      23.725  53.110  11.485  1.00  4.92           H  
ATOM    663  HE1 TYR A  45      20.882  55.808  14.481  1.00  4.92           H  
ATOM    664  HE2 TYR A  45      23.479  55.537  11.099  1.00  4.92           H  
ATOM    665  HH  TYR A  45      21.397  57.519  13.193  1.00  4.92           H  
ATOM    666  N   SER A  46      23.262  48.972  12.197  1.00  4.76           N  
ATOM    667  CA  SER A  46      23.820  47.629  12.384  1.00  4.76           C  
ATOM    668  C   SER A  46      25.317  47.716  12.722  1.00  4.76           C  
ATOM    669  O   SER A  46      26.173  47.829  11.836  1.00  4.76           O  
ATOM    670  CB  SER A  46      23.590  46.791  11.145  1.00  4.76           C  
ATOM    671  OG  SER A  46      24.121  45.504  11.299  1.00  4.76           O  
ATOM    672  H   SER A  46      23.791  49.666  11.690  1.00  4.76           H  
ATOM    673  HA  SER A  46      23.312  47.147  13.218  1.00  4.76           H  
ATOM    674 1HB  SER A  46      22.519  46.723  10.958  1.00  4.76           H  
ATOM    675 2HB  SER A  46      24.044  47.272  10.284  1.00  4.76           H  
ATOM    676  HG  SER A  46      23.756  45.164  12.120  1.00  4.76           H  
ATOM    677  N   ARG A  47      25.597  47.625  14.033  1.00  4.60           N  
ATOM    678  CA  ARG A  47      26.894  47.780  14.710  1.00  4.60           C  
ATOM    679  C   ARG A  47      27.526  49.141  14.476  1.00  4.60           C  
ATOM    680  O   ARG A  47      28.754  49.256  14.454  1.00  4.60           O  
ATOM    681  CB  ARG A  47      27.881  46.694  14.309  1.00  4.60           C  
ATOM    682  CG  ARG A  47      27.493  45.301  14.739  1.00  4.60           C  
ATOM    683  CD  ARG A  47      28.553  44.298  14.447  1.00  4.60           C  
ATOM    684  NE  ARG A  47      28.172  42.968  14.912  1.00  4.60           N  
ATOM    685  CZ  ARG A  47      28.334  42.504  16.155  1.00  4.60           C  
ATOM    686  NH1 ARG A  47      28.901  43.238  17.085  1.00  4.60           N  
ATOM    687  NH2 ARG A  47      27.902  41.293  16.407  1.00  4.60           N  
ATOM    688  H   ARG A  47      24.806  47.549  14.653  1.00  4.60           H  
ATOM    689  HA  ARG A  47      26.721  47.677  15.778  1.00  4.60           H  
ATOM    690 1HB  ARG A  47      27.999  46.685  13.229  1.00  4.60           H  
ATOM    691 2HB  ARG A  47      28.855  46.911  14.740  1.00  4.60           H  
ATOM    692 1HG  ARG A  47      27.282  45.291  15.812  1.00  4.60           H  
ATOM    693 2HG  ARG A  47      26.603  45.009  14.198  1.00  4.60           H  
ATOM    694 1HD  ARG A  47      28.717  44.245  13.372  1.00  4.60           H  
ATOM    695 2HD  ARG A  47      29.474  44.584  14.948  1.00  4.60           H  
ATOM    696  HE  ARG A  47      27.699  42.323  14.262  1.00  4.60           H  
ATOM    697 1HH1 ARG A  47      29.216  44.166  16.854  1.00  4.60           H  
ATOM    698 2HH1 ARG A  47      29.006  42.877  18.020  1.00  4.60           H  
ATOM    699 1HH2 ARG A  47      27.453  40.780  15.630  1.00  4.60           H  
ATOM    700 2HH2 ARG A  47      27.983  40.888  17.325  1.00  4.60           H  
ATOM    701  N   HIS A  48      26.667  50.168  14.357  1.00  4.43           N  
ATOM    702  CA  HIS A  48      27.121  51.549  14.048  1.00  4.43           C  
ATOM    703  C   HIS A  48      28.387  51.597  13.169  1.00  4.43           C  
ATOM    704  O   HIS A  48      28.649  50.679  12.394  1.00  4.43           O  
ATOM    705  CB  HIS A  48      27.328  52.388  15.327  1.00  4.43           C  
ATOM    706  CG  HIS A  48      26.117  53.040  15.879  1.00  4.43           C  
ATOM    707  ND1 HIS A  48      25.452  54.014  15.182  1.00  4.43           N  
ATOM    708  CD2 HIS A  48      25.496  52.948  17.061  1.00  4.43           C  
ATOM    709  CE1 HIS A  48      24.461  54.468  15.903  1.00  4.43           C  
ATOM    710  NE2 HIS A  48      24.463  53.835  17.046  1.00  4.43           N  
ATOM    711  H   HIS A  48      25.679  49.924  14.512  1.00  4.43           H  
ATOM    712  HA  HIS A  48      26.335  52.048  13.481  1.00  4.43           H  
ATOM    713 1HB  HIS A  48      27.684  51.706  16.099  1.00  4.43           H  
ATOM    714 2HB  HIS A  48      28.075  53.135  15.229  1.00  4.43           H  
ATOM    715  HD1 HIS A  48      25.704  54.366  14.279  1.00  4.43           H  
ATOM    716  HD2 HIS A  48      25.675  52.352  17.939  1.00  4.43           H  
ATOM    717  HE1 HIS A  48      23.818  55.255  15.528  1.00  4.43           H  
ATOM    718  N   ARG A  49      29.140  52.701  13.210  1.00  4.27           N  
ATOM    719  CA  ARG A  49      30.409  52.736  12.499  1.00  4.27           C  
ATOM    720  C   ARG A  49      31.483  53.463  13.319  1.00  4.27           C  
ATOM    721  O   ARG A  49      31.255  54.572  13.845  1.00  4.27           O  
ATOM    722  CB  ARG A  49      30.274  53.382  11.117  1.00  4.27           C  
ATOM    723  CG  ARG A  49      29.404  52.598  10.080  1.00  4.27           C  
ATOM    724  CD  ARG A  49      30.082  51.327   9.619  1.00  4.27           C  
ATOM    725  NE  ARG A  49      29.315  50.610   8.587  1.00  4.27           N  
ATOM    726  CZ  ARG A  49      28.323  49.712   8.845  1.00  4.27           C  
ATOM    727  NH1 ARG A  49      27.987  49.444  10.092  1.00  4.27           N  
ATOM    728  NH2 ARG A  49      27.701  49.108   7.846  1.00  4.27           N  
ATOM    729  H   ARG A  49      28.868  53.505  13.752  1.00  4.27           H  
ATOM    730  HA  ARG A  49      30.744  51.709  12.347  1.00  4.27           H  
ATOM    731 1HB  ARG A  49      29.838  54.372  11.230  1.00  4.27           H  
ATOM    732 2HB  ARG A  49      31.267  53.512  10.683  1.00  4.27           H  
ATOM    733 1HG  ARG A  49      28.431  52.354  10.484  1.00  4.27           H  
ATOM    734 2HG  ARG A  49      29.269  53.227   9.202  1.00  4.27           H  
ATOM    735 1HD  ARG A  49      31.057  51.573   9.202  1.00  4.27           H  
ATOM    736 2HD  ARG A  49      30.220  50.656  10.465  1.00  4.27           H  
ATOM    737  HE  ARG A  49      29.546  50.789   7.621  1.00  4.27           H  
ATOM    738 1HH1 ARG A  49      28.456  49.913  10.862  1.00  4.27           H  
ATOM    739 2HH1 ARG A  49      27.251  48.773  10.342  1.00  4.27           H  
ATOM    740 1HH2 ARG A  49      27.959  49.312   6.890  1.00  4.27           H  
ATOM    741 2HH2 ARG A  49      26.970  48.441   8.043  1.00  4.27           H  
ATOM    742  N   SER A  50      32.642  52.787  13.431  1.00  4.12           N  
ATOM    743  CA  SER A  50      33.900  53.227  14.063  1.00  4.12           C  
ATOM    744  C   SER A  50      33.790  53.857  15.448  1.00  4.12           C  
ATOM    745  O   SER A  50      34.558  54.764  15.769  1.00  4.12           O  
ATOM    746  CB  SER A  50      34.580  54.224  13.154  1.00  4.12           C  
ATOM    747  OG  SER A  50      34.859  53.652  11.906  1.00  4.12           O  
ATOM    748  H   SER A  50      32.665  51.877  12.991  1.00  4.12           H  
ATOM    749  HA  SER A  50      34.539  52.348  14.155  1.00  4.12           H  
ATOM    750 1HB  SER A  50      33.943  55.104  13.028  1.00  4.12           H  
ATOM    751 2HB  SER A  50      35.508  54.560  13.619  1.00  4.12           H  
ATOM    752  HG  SER A  50      35.291  54.341  11.391  1.00  4.12           H  
ATOM    753  N   LEU A  51      32.822  53.442  16.257  1.00  3.98           N  
ATOM    754  CA  LEU A  51      32.555  54.000  17.601  1.00  3.98           C  
ATOM    755  C   LEU A  51      32.183  55.492  17.651  1.00  3.98           C  
ATOM    756  O   LEU A  51      31.420  55.908  18.520  1.00  3.98           O  
ATOM    757  CB  LEU A  51      33.731  53.764  18.555  1.00  3.98           C  
ATOM    758  CG  LEU A  51      33.544  54.407  19.920  1.00  3.98           C  
ATOM    759  CD1 LEU A  51      32.310  53.869  20.517  1.00  3.98           C  
ATOM    760  CD2 LEU A  51      34.739  54.088  20.805  1.00  3.98           C  
ATOM    761  H   LEU A  51      32.223  52.703  15.921  1.00  3.98           H  
ATOM    762  HA  LEU A  51      31.715  53.446  18.008  1.00  3.98           H  
ATOM    763 1HB  LEU A  51      33.860  52.693  18.705  1.00  3.98           H  
ATOM    764 2HB  LEU A  51      34.639  54.168  18.129  1.00  3.98           H  
ATOM    765  HG  LEU A  51      33.442  55.488  19.812  1.00  3.98           H  
ATOM    766 1HD1 LEU A  51      32.137  54.305  21.499  1.00  3.98           H  
ATOM    767 2HD1 LEU A  51      31.499  54.101  19.861  1.00  3.98           H  
ATOM    768 3HD1 LEU A  51      32.403  52.824  20.600  1.00  3.98           H  
ATOM    769 1HD2 LEU A  51      34.601  54.540  21.785  1.00  3.98           H  
ATOM    770 2HD2 LEU A  51      34.828  53.004  20.912  1.00  3.98           H  
ATOM    771 3HD2 LEU A  51      35.640  54.475  20.348  1.00  3.98           H  
ATOM    772  N   GLN A  52      32.614  56.281  16.672  1.00  3.86           N  
ATOM    773  CA  GLN A  52      32.360  57.709  16.622  1.00  3.86           C  
ATOM    774  C   GLN A  52      30.878  57.976  16.549  1.00  3.86           C  
ATOM    775  O   GLN A  52      30.381  58.951  17.111  1.00  3.86           O  
ATOM    776  CB  GLN A  52      33.032  58.318  15.386  1.00  3.86           C  
ATOM    777  CG  GLN A  52      34.547  58.348  15.432  1.00  3.86           C  
ATOM    778  CD  GLN A  52      35.163  58.900  14.145  1.00  3.86           C  
ATOM    779  OE1 GLN A  52      34.568  58.831  13.063  1.00  3.86           O  
ATOM    780  NE2 GLN A  52      36.368  59.453  14.260  1.00  3.86           N  
ATOM    781  H   GLN A  52      33.221  55.880  15.972  1.00  3.86           H  
ATOM    782  HA  GLN A  52      32.752  58.170  17.527  1.00  3.86           H  
ATOM    783 1HB  GLN A  52      32.744  57.737  14.508  1.00  3.86           H  
ATOM    784 2HB  GLN A  52      32.675  59.335  15.238  1.00  3.86           H  
ATOM    785 1HG  GLN A  52      34.863  58.975  16.263  1.00  3.86           H  
ATOM    786 2HG  GLN A  52      34.908  57.328  15.573  1.00  3.86           H  
ATOM    787 1HE2 GLN A  52      36.824  59.831  13.454  1.00  3.86           H  
ATOM    788 2HE2 GLN A  52      36.816  59.490  15.150  1.00  3.86           H  
ATOM    789  N   SER A  53      30.163  57.106  15.848  1.00  3.76           N  
ATOM    790  CA  SER A  53      28.732  57.258  15.711  1.00  3.76           C  
ATOM    791  C   SER A  53      27.906  56.663  16.863  1.00  3.76           C  
ATOM    792  O   SER A  53      26.678  56.767  16.847  1.00  3.76           O  
ATOM    793  CB  SER A  53      28.306  56.702  14.375  1.00  3.76           C  
ATOM    794  OG  SER A  53      28.597  55.344  14.277  1.00  3.76           O  
ATOM    795  H   SER A  53      30.623  56.319  15.381  1.00  3.76           H  
ATOM    796  HA  SER A  53      28.521  58.327  15.689  1.00  3.76           H  
ATOM    797 1HB  SER A  53      27.235  56.854  14.253  1.00  3.76           H  
ATOM    798 2HB  SER A  53      28.811  57.241  13.576  1.00  3.76           H  
ATOM    799  HG  SER A  53      29.584  55.301  14.183  1.00  3.76           H  
ATOM    800  N   CYS A  54      28.542  56.000  17.839  1.00  3.72           N  
ATOM    801  CA  CYS A  54      27.756  55.379  18.898  1.00  3.72           C  
ATOM    802  C   CYS A  54      27.310  56.393  19.956  1.00  3.72           C  
ATOM    803  O   CYS A  54      28.090  57.269  20.354  1.00  3.72           O  
ATOM    804  CB  CYS A  54      28.506  54.257  19.614  1.00  3.72           C  
ATOM    805  SG  CYS A  54      28.868  52.775  18.592  1.00  3.72           S  
ATOM    806  H   CYS A  54      29.557  55.955  17.872  1.00  3.72           H  
ATOM    807  HA  CYS A  54      26.917  54.919  18.413  1.00  3.72           H  
ATOM    808 1HB  CYS A  54      29.424  54.654  19.988  1.00  3.72           H  
ATOM    809 2HB  CYS A  54      27.927  53.941  20.484  1.00  3.72           H  
ATOM    810  N   PRO A  55      26.075  56.284  20.465  1.00  3.77           N  
ATOM    811  CA  PRO A  55      25.556  57.082  21.539  1.00  3.77           C  
ATOM    812  C   PRO A  55      26.478  56.964  22.711  1.00  3.77           C  
ATOM    813  O   PRO A  55      26.989  55.884  22.994  1.00  3.77           O  
ATOM    814  CB  PRO A  55      24.218  56.407  21.840  1.00  3.77           C  
ATOM    815  CG  PRO A  55      23.816  55.807  20.531  1.00  3.77           C  
ATOM    816  CD  PRO A  55      25.098  55.366  19.887  1.00  3.77           C  
ATOM    817  HA  PRO A  55      25.440  58.124  21.215  1.00  3.77           H  
ATOM    818 1HB  PRO A  55      24.348  55.664  22.645  1.00  3.77           H  
ATOM    819 2HB  PRO A  55      23.499  57.154  22.212  1.00  3.77           H  
ATOM    820 1HG  PRO A  55      23.143  54.962  20.690  1.00  3.77           H  
ATOM    821 2HG  PRO A  55      23.275  56.543  19.920  1.00  3.77           H  
ATOM    822 1HD  PRO A  55      25.335  54.309  20.094  1.00  3.77           H  
ATOM    823 2HD  PRO A  55      24.972  55.594  18.829  1.00  3.77           H  
ATOM    824  N   LEU A  56      26.668  58.081  23.386  1.00  3.90           N  
ATOM    825  CA  LEU A  56      27.505  58.207  24.568  1.00  3.90           C  
ATOM    826  C   LEU A  56      29.005  57.991  24.343  1.00  3.90           C  
ATOM    827  O   LEU A  56      29.758  57.969  25.317  1.00  3.90           O  
ATOM    828  CB  LEU A  56      27.038  57.206  25.633  1.00  3.90           C  
ATOM    829  CG  LEU A  56      25.550  57.268  26.002  1.00  3.90           C  
ATOM    830  CD1 LEU A  56      25.254  56.182  27.007  1.00  3.90           C  
ATOM    831  CD2 LEU A  56      25.222  58.643  26.546  1.00  3.90           C  
ATOM    832  H   LEU A  56      26.199  58.912  23.060  1.00  3.90           H  
ATOM    833  HA  LEU A  56      27.369  59.214  24.957  1.00  3.90           H  
ATOM    834 1HB  LEU A  56      27.286  56.193  25.331  1.00  3.90           H  
ATOM    835 2HB  LEU A  56      27.596  57.418  26.547  1.00  3.90           H  
ATOM    836  HG  LEU A  56      24.940  57.077  25.123  1.00  3.90           H  
ATOM    837 1HD1 LEU A  56      24.196  56.208  27.269  1.00  3.90           H  
ATOM    838 2HD1 LEU A  56      25.497  55.222  26.571  1.00  3.90           H  
ATOM    839 3HD1 LEU A  56      25.854  56.337  27.902  1.00  3.90           H  
ATOM    840 1HD2 LEU A  56      24.165  58.689  26.810  1.00  3.90           H  
ATOM    841 2HD2 LEU A  56      25.825  58.837  27.433  1.00  3.90           H  
ATOM    842 3HD2 LEU A  56      25.440  59.395  25.789  1.00  3.90           H  
ATOM    843  N   ALA A  57      29.494  57.972  23.088  1.00  4.09           N  
ATOM    844  CA  ALA A  57      30.945  57.818  22.878  1.00  4.09           C  
ATOM    845  C   ALA A  57      31.693  59.140  23.100  1.00  4.09           C  
ATOM    846  O   ALA A  57      32.372  59.672  22.215  1.00  4.09           O  
ATOM    847  CB  ALA A  57      31.224  57.308  21.473  1.00  4.09           C  
ATOM    848  H   ALA A  57      28.871  57.980  22.276  1.00  4.09           H  
ATOM    849  HA  ALA A  57      31.316  57.089  23.600  1.00  4.09           H  
ATOM    850 1HB  ALA A  57      32.292  57.168  21.336  1.00  4.09           H  
ATOM    851 2HB  ALA A  57      30.710  56.360  21.324  1.00  4.09           H  
ATOM    852 3HB  ALA A  57      30.856  58.024  20.736  1.00  4.09           H  
ATOM    853  N   LYS A  58      31.616  59.650  24.319  1.00  4.30           N  
ATOM    854  CA  LYS A  58      32.209  60.933  24.640  1.00  4.30           C  
ATOM    855  C   LYS A  58      33.660  60.765  25.026  1.00  4.30           C  
ATOM    856  O   LYS A  58      34.015  60.753  26.201  1.00  4.30           O  
ATOM    857  CB  LYS A  58      31.427  61.619  25.762  1.00  4.30           C  
ATOM    858  CG  LYS A  58      31.887  63.055  26.090  1.00  4.30           C  
ATOM    859  CD  LYS A  58      30.975  63.695  27.147  1.00  4.30           C  
ATOM    860  CE  LYS A  58      31.252  65.207  27.345  1.00  4.30           C  
ATOM    861  NZ  LYS A  58      32.586  65.499  27.963  1.00  4.30           N  
ATOM    862  H   LYS A  58      31.085  59.134  25.010  1.00  4.30           H  
ATOM    863  HA  LYS A  58      32.170  61.569  23.755  1.00  4.30           H  
ATOM    864 1HB  LYS A  58      30.370  61.657  25.495  1.00  4.30           H  
ATOM    865 2HB  LYS A  58      31.510  61.026  26.673  1.00  4.30           H  
ATOM    866 1HG  LYS A  58      32.915  63.031  26.471  1.00  4.30           H  
ATOM    867 2HG  LYS A  58      31.876  63.665  25.188  1.00  4.30           H  
ATOM    868 1HD  LYS A  58      29.935  63.565  26.849  1.00  4.30           H  
ATOM    869 2HD  LYS A  58      31.124  63.189  28.100  1.00  4.30           H  
ATOM    870 1HE  LYS A  58      31.200  65.704  26.377  1.00  4.30           H  
ATOM    871 2HE  LYS A  58      30.475  65.612  27.992  1.00  4.30           H  
ATOM    872 1HZ  LYS A  58      32.695  66.492  28.066  1.00  4.30           H  
ATOM    873 2HZ  LYS A  58      32.653  65.062  28.861  1.00  4.30           H  
ATOM    874 3HZ  LYS A  58      33.359  65.160  27.374  1.00  4.30           H  
ATOM    875  N   LYS A  59      34.504  60.636  24.014  1.00  4.50           N  
ATOM    876  CA  LYS A  59      35.935  60.437  24.241  1.00  4.50           C  
ATOM    877  C   LYS A  59      36.591  61.638  24.931  1.00  4.50           C  
ATOM    878  O   LYS A  59      37.588  61.478  25.648  1.00  4.50           O  
ATOM    879  CB  LYS A  59      36.663  60.139  22.933  1.00  4.50           C  
ATOM    880  CG  LYS A  59      36.345  58.773  22.334  1.00  4.50           C  
ATOM    881  CD  LYS A  59      37.155  58.531  21.066  1.00  4.50           C  
ATOM    882  CE  LYS A  59      36.865  57.169  20.467  1.00  4.50           C  
ATOM    883  NZ  LYS A  59      37.686  56.918  19.248  1.00  4.50           N  
ATOM    884  H   LYS A  59      34.100  60.614  23.075  1.00  4.50           H  
ATOM    885  HA  LYS A  59      36.056  59.576  24.899  1.00  4.50           H  
ATOM    886 1HB  LYS A  59      36.408  60.900  22.195  1.00  4.50           H  
ATOM    887 2HB  LYS A  59      37.740  60.194  23.098  1.00  4.50           H  
ATOM    888 1HG  LYS A  59      36.571  57.993  23.060  1.00  4.50           H  
ATOM    889 2HG  LYS A  59      35.279  58.724  22.093  1.00  4.50           H  
ATOM    890 1HD  LYS A  59      36.910  59.300  20.331  1.00  4.50           H  
ATOM    891 2HD  LYS A  59      38.218  58.598  21.295  1.00  4.50           H  
ATOM    892 1HE  LYS A  59      37.082  56.399  21.206  1.00  4.50           H  
ATOM    893 2HE  LYS A  59      35.807  57.116  20.198  1.00  4.50           H  
ATOM    894 1HZ  LYS A  59      37.465  56.003  18.873  1.00  4.50           H  
ATOM    895 2HZ  LYS A  59      37.487  57.621  18.554  1.00  4.50           H  
ATOM    896 3HZ  LYS A  59      38.666  56.954  19.490  1.00  4.50           H  
ATOM    897  N   ARG A  60      36.054  62.830  24.670  1.00  4.67           N  
ATOM    898  CA  ARG A  60      36.578  64.077  25.216  1.00  4.67           C  
ATOM    899  C   ARG A  60      35.446  64.990  25.683  1.00  4.67           C  
ATOM    900  O   ARG A  60      34.847  64.753  26.735  1.00  4.67           O  
ATOM    901  OXT ARG A  60      34.994  65.829  24.904  1.00  4.67           O  
ATOM    902  CB  ARG A  60      37.427  64.816  24.182  1.00  4.67           C  
ATOM    903  CG  ARG A  60      38.718  64.104  23.746  1.00  4.67           C  
ATOM    904  CD  ARG A  60      39.723  64.084  24.850  1.00  4.67           C  
ATOM    905  NE  ARG A  60      40.981  63.485  24.441  1.00  4.67           N  
ATOM    906  CZ  ARG A  60      41.269  62.164  24.470  1.00  4.67           C  
ATOM    907  NH1 ARG A  60      40.386  61.279  24.892  1.00  4.67           N  
ATOM    908  NH2 ARG A  60      42.462  61.752  24.070  1.00  4.67           N  
ATOM    909  H   ARG A  60      35.240  62.858  24.075  1.00  4.67           H  
ATOM    910  HA  ARG A  60      37.206  63.842  26.075  1.00  4.67           H  
ATOM    911 1HB  ARG A  60      36.833  64.991  23.286  1.00  4.67           H  
ATOM    912 2HB  ARG A  60      37.711  65.791  24.580  1.00  4.67           H  
ATOM    913 1HG  ARG A  60      38.510  63.083  23.445  1.00  4.67           H  
ATOM    914 2HG  ARG A  60      39.155  64.642  22.906  1.00  4.67           H  
ATOM    915 1HD  ARG A  60      39.922  65.103  25.177  1.00  4.67           H  
ATOM    916 2HD  ARG A  60      39.330  63.508  25.687  1.00  4.67           H  
ATOM    917  HE  ARG A  60      41.702  64.109  24.109  1.00  4.67           H  
ATOM    918 1HH1 ARG A  60      39.446  61.561  25.210  1.00  4.67           H  
ATOM    919 2HH1 ARG A  60      40.629  60.301  24.907  1.00  4.67           H  
ATOM    920 1HH2 ARG A  60      43.145  62.423  23.746  1.00  4.67           H  
ATOM    921 2HH2 ARG A  60      42.688  60.769  24.089  1.00  4.67           H  
TER     922
ENDMDL

REMARK ID 641951 MODEL 4 line_1_sample17
PFRMAT TS
TARGET line_1_sample17
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   MET A   1       2.069  -1.337  -0.291  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.464  -0.928  -0.188  1.00 24.67           C  
ATOM      3  C   MET A   1       3.603   0.584  -0.132  1.00 24.67           C  
ATOM      4  O   MET A   1       3.473   1.268  -1.146  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.260  -1.477  -1.369  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.749  -1.119  -1.364  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.688  -1.877  -0.022  1.00 24.67           S  
ATOM      8  CE  MET A   1       8.180  -0.944  -0.210  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.903  -2.131   0.309  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.476  -0.570  -0.010  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.863  -1.588  -1.248  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.875  -1.332   0.737  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.177  -2.562  -1.391  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.837  -1.096  -2.299  1.00 24.67           H  
ATOM     15 1HG  MET A   1       6.200  -1.417  -2.309  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.851  -0.032  -1.275  1.00 24.67           H  
ATOM     17 1HE  MET A   1       8.901  -1.240   0.539  1.00 24.67           H  
ATOM     18 2HE  MET A   1       8.593  -1.108  -1.201  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.939   0.099  -0.090  1.00 24.67           H  
ATOM     20  N   SER A   2       3.840   1.111   1.063  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.028   2.550   1.228  1.00 24.67           C  
ATOM     22  C   SER A   2       5.296   3.037   0.558  1.00 24.67           C  
ATOM     23  O   SER A   2       6.355   2.414   0.687  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.080   2.955   2.686  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.384   4.335   2.802  1.00 24.67           O  
ATOM     26  H   SER A   2       3.922   0.511   1.872  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.183   3.059   0.761  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.120   2.750   3.157  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.837   2.366   3.209  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.276   4.546   3.743  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.227   4.236  -0.002  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.388   4.868  -0.609  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.486   5.087   0.431  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.670   5.167   0.093  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.995   6.207  -1.234  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.057   6.113  -2.439  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       4.652   7.515  -2.876  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.757   5.360  -3.555  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.330   4.702  -0.039  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.772   4.210  -1.392  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.509   6.817  -0.473  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       6.902   6.718  -1.557  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.153   5.574  -2.156  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       3.976   7.449  -3.729  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       4.148   8.022  -2.053  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       5.540   8.078  -3.161  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.096   5.279  -4.415  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.666   5.888  -3.847  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.022   4.359  -3.208  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.102   5.204   1.708  1.00 24.67           N  
ATOM     51  CA  GLU A   4       8.110   5.400   2.734  1.00 24.67           C  
ATOM     52  C   GLU A   4       9.020   4.184   2.800  1.00 24.67           C  
ATOM     53  O   GLU A   4      10.220   4.317   3.028  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.483   5.637   4.110  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.762   6.976   4.270  1.00 24.67           C  
ATOM     56  CD  GLU A   4       6.150   7.161   5.644  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       6.175   6.230   6.418  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       5.662   8.234   5.917  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.121   5.100   1.969  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.715   6.267   2.472  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.765   4.841   4.318  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       8.259   5.581   4.874  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.472   7.783   4.087  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.978   7.040   3.514  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.455   2.987   2.610  1.00 24.67           N  
ATOM     66  CA  ASN A   5       9.254   1.780   2.701  1.00 24.67           C  
ATOM     67  C   ASN A   5      10.116   1.662   1.458  1.00 24.67           C  
ATOM     68  O   ASN A   5      11.249   1.179   1.510  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.377   0.570   2.928  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.799   0.534   4.318  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.336   1.123   5.273  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.702  -0.161   4.460  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.477   2.914   2.349  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.924   1.870   3.552  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.551   0.587   2.220  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.950  -0.339   2.759  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.265  -0.232   5.357  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.305  -0.627   3.673  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.604   2.155   0.323  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.428   2.108  -0.881  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.662   2.983  -0.665  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.777   2.605  -1.037  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.680   2.594  -2.133  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.571   1.682  -2.643  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.937   2.184  -3.919  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.218   3.292  -4.305  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.195   1.446  -4.523  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.649   2.519   0.315  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.755   1.083  -1.045  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.234   3.565  -1.929  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.392   2.733  -2.944  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.971   0.685  -2.810  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.799   1.621  -1.876  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.462   4.121   0.014  1.00 24.67           N  
ATOM     95  CA  ASP A   7      12.543   5.057   0.290  1.00 24.67           C  
ATOM     96  C   ASP A   7      13.517   4.450   1.303  1.00 24.67           C  
ATOM     97  O   ASP A   7      14.737   4.552   1.142  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.961   6.385   0.805  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.958   7.555   0.806  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      13.408   7.907  -0.258  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      13.248   8.107   1.858  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.508   4.373   0.282  1.00 24.67           H  
ATOM    103  HA  ASP A   7      13.079   5.251  -0.637  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.094   6.656   0.198  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.598   6.238   1.824  1.00 24.67           H  
ATOM    106  N   LYS A   8      13.005   3.764   2.328  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.903   3.159   3.305  1.00 24.67           C  
ATOM    108  C   LYS A   8      14.788   2.116   2.629  1.00 24.67           C  
ATOM    109  O   LYS A   8      15.997   2.051   2.888  1.00 24.67           O  
ATOM    110  CB  LYS A   8      13.095   2.504   4.425  1.00 24.67           C  
ATOM    111  CG  LYS A   8      12.395   3.480   5.361  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.521   2.745   6.365  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.714   3.712   7.211  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.779   2.997   8.120  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.994   3.711   2.454  1.00 24.67           H  
ATOM    116  HA  LYS A   8      14.541   3.936   3.723  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      12.335   1.860   3.986  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      13.750   1.872   5.022  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      13.148   4.049   5.907  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.795   4.174   4.798  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.833   2.087   5.834  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.145   2.137   7.017  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      11.391   4.321   7.806  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      10.136   4.363   6.551  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       9.252   3.668   8.659  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.140   2.439   7.554  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.297   2.394   8.741  1.00 24.67           H  
ATOM    128  N   ARG A   9      14.208   1.327   1.721  1.00 24.67           N  
ATOM    129  CA  ARG A   9      14.970   0.304   1.018  1.00 24.67           C  
ATOM    130  C   ARG A   9      16.000   0.933   0.083  1.00 24.67           C  
ATOM    131  O   ARG A   9      17.150   0.476   0.002  1.00 24.67           O  
ATOM    132  CB  ARG A   9      14.030  -0.584   0.218  1.00 24.67           C  
ATOM    133  CG  ARG A   9      13.139  -1.503   1.054  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.168  -2.244   0.204  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.291  -3.098   0.991  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.279  -3.833   0.485  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.036  -3.818  -0.807  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.529  -4.565   1.288  1.00 24.67           N  
ATOM    139  H   ARG A   9      13.205   1.415   1.540  1.00 24.67           H  
ATOM    140  HA  ARG A   9      15.487  -0.310   1.755  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.370   0.048  -0.379  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      14.603  -1.201  -0.469  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.759  -2.229   1.577  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.585  -0.914   1.782  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.547  -1.523  -0.334  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.704  -2.866  -0.509  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.445  -3.135   1.990  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.607  -3.258  -1.422  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.276  -4.367  -1.183  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.714  -4.577   2.281  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.771  -5.113   0.908  1.00 24.67           H  
ATOM    152  N   ALA A  10      15.598   2.016  -0.596  1.00 24.67           N  
ATOM    153  CA  ALA A  10      16.470   2.728  -1.519  1.00 24.67           C  
ATOM    154  C   ALA A  10      17.697   3.282  -0.809  1.00 24.67           C  
ATOM    155  O   ALA A  10      18.796   3.319  -1.376  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.722   3.860  -2.187  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.633   2.340  -0.504  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.794   2.022  -2.274  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      16.375   4.362  -2.893  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.854   3.460  -2.710  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      15.392   4.568  -1.429  1.00 24.67           H  
ATOM    162  N   ARG A  11      17.502   3.722   0.435  1.00 24.67           N  
ATOM    163  CA  ARG A  11      18.580   4.242   1.255  1.00 24.67           C  
ATOM    164  C   ARG A  11      19.421   3.116   1.859  1.00 24.67           C  
ATOM    165  O   ARG A  11      20.649   3.194   1.880  1.00 24.67           O  
ATOM    166  CB  ARG A  11      17.997   5.073   2.377  1.00 24.67           C  
ATOM    167  CG  ARG A  11      17.355   6.369   1.937  1.00 24.67           C  
ATOM    168  CD  ARG A  11      16.713   7.052   3.072  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.942   8.180   2.638  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      16.368   9.422   2.443  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      17.621   9.779   2.663  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      15.470  10.272   2.017  1.00 24.67           N  
ATOM    173  H   ARG A  11      16.554   3.717   0.816  1.00 24.67           H  
ATOM    174  HA  ARG A  11      19.218   4.868   0.632  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      17.229   4.491   2.889  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      18.773   5.307   3.102  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      18.116   7.030   1.526  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      16.601   6.174   1.178  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      16.037   6.354   3.567  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      17.466   7.398   3.775  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.948   8.020   2.419  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      18.289   9.097   2.991  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      17.909  10.733   2.503  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      14.513   9.895   1.866  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      15.701  11.233   1.839  1.00 24.67           H  
ATOM    186  N   THR A  12      18.780   2.025   2.282  1.00 24.67           N  
ATOM    187  CA  THR A  12      19.483   0.919   2.925  1.00 24.67           C  
ATOM    188  C   THR A  12      20.526   0.305   1.998  1.00 24.67           C  
ATOM    189  O   THR A  12      21.683   0.092   2.381  1.00 24.67           O  
ATOM    190  CB  THR A  12      18.490  -0.166   3.375  1.00 24.67           C  
ATOM    191  OG1 THR A  12      17.574   0.392   4.335  1.00 24.67           O  
ATOM    192  CG2 THR A  12      19.229  -1.337   3.996  1.00 24.67           C  
ATOM    193  H   THR A  12      17.763   1.984   2.228  1.00 24.67           H  
ATOM    194  HA  THR A  12      19.998   1.304   3.805  1.00 24.67           H  
ATOM    195  HB  THR A  12      17.924  -0.513   2.511  1.00 24.67           H  
ATOM    196  HG1 THR A  12      17.064   1.117   3.905  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      18.511  -2.094   4.305  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      19.914  -1.762   3.263  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      19.791  -0.993   4.862  1.00 24.67           H  
ATOM    200  N   ARG A  13      20.135   0.079   0.744  1.00 24.67           N  
ATOM    201  CA  ARG A  13      21.033  -0.496  -0.250  1.00 24.67           C  
ATOM    202  C   ARG A  13      22.248   0.392  -0.532  1.00 24.67           C  
ATOM    203  O   ARG A  13      23.225  -0.086  -1.117  1.00 24.67           O  
ATOM    204  CB  ARG A  13      20.326  -0.728  -1.574  1.00 24.67           C  
ATOM    205  CG  ARG A  13      19.939   0.536  -2.211  1.00 24.67           C  
ATOM    206  CD  ARG A  13      19.230   0.420  -3.479  1.00 24.67           C  
ATOM    207  NE  ARG A  13      18.879   1.749  -3.930  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      18.382   2.073  -5.133  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      18.186   1.144  -6.046  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      18.089   3.334  -5.396  1.00 24.67           N  
ATOM    211  H   ARG A  13      19.166   0.284   0.484  1.00 24.67           H  
ATOM    212  HA  ARG A  13      21.384  -1.456   0.127  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      20.973  -1.274  -2.256  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      19.419  -1.314  -1.414  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      19.280   1.011  -1.517  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      20.805   1.164  -2.373  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      19.861  -0.051  -4.227  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.313  -0.152  -3.340  1.00 24.67           H  
ATOM    219  HE  ARG A  13      18.993   2.500  -3.230  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      18.411   0.181  -5.843  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      17.811   1.395  -6.950  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      18.250   4.048  -4.695  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      17.716   3.588  -6.297  1.00 24.67           H  
ATOM    224  N   SER A  14      22.209   1.678  -0.135  1.00 24.67           N  
ATOM    225  CA  SER A  14      23.313   2.572  -0.422  1.00 24.67           C  
ATOM    226  C   SER A  14      24.572   2.123   0.285  1.00 24.67           C  
ATOM    227  O   SER A  14      25.669   2.517  -0.107  1.00 24.67           O  
ATOM    228  CB  SER A  14      23.016   3.992   0.018  1.00 24.67           C  
ATOM    229  OG  SER A  14      23.045   4.100   1.416  1.00 24.67           O  
ATOM    230  H   SER A  14      21.423   2.045   0.396  1.00 24.67           H  
ATOM    231  HA  SER A  14      23.491   2.571  -1.492  1.00 24.67           H  
ATOM    232 1HB  SER A  14      23.749   4.667  -0.421  1.00 24.67           H  
ATOM    233 2HB  SER A  14      22.032   4.285  -0.351  1.00 24.67           H  
ATOM    234  HG  SER A  14      22.225   3.665   1.728  1.00 24.67           H  
ATOM    235  N   LYS A  15      24.449   1.301   1.333  1.00 24.67           N  
ATOM    236  CA  LYS A  15      25.661   0.835   1.975  1.00 24.67           C  
ATOM    237  C   LYS A  15      26.339  -0.162   1.047  1.00 24.67           C  
ATOM    238  O   LYS A  15      27.537  -0.078   0.788  1.00 24.67           O  
ATOM    239  CB  LYS A  15      25.347   0.182   3.320  1.00 24.67           C  
ATOM    240  CG  LYS A  15      24.880   1.152   4.399  1.00 24.67           C  
ATOM    241  CD  LYS A  15      24.582   0.425   5.705  1.00 24.67           C  
ATOM    242  CE  LYS A  15      24.106   1.390   6.781  1.00 24.67           C  
ATOM    243  NZ  LYS A  15      23.782   0.686   8.053  1.00 24.67           N  
ATOM    244  H   LYS A  15      23.529   0.990   1.657  1.00 24.67           H  
ATOM    245  HA  LYS A  15      26.333   1.679   2.130  1.00 24.67           H  
ATOM    246 1HB  LYS A  15      24.557  -0.558   3.183  1.00 24.67           H  
ATOM    247 2HB  LYS A  15      26.228  -0.341   3.688  1.00 24.67           H  
ATOM    248 1HG  LYS A  15      25.648   1.904   4.570  1.00 24.67           H  
ATOM    249 2HG  LYS A  15      23.972   1.652   4.055  1.00 24.67           H  
ATOM    250 1HD  LYS A  15      23.807  -0.324   5.532  1.00 24.67           H  
ATOM    251 2HD  LYS A  15      25.482  -0.081   6.054  1.00 24.67           H  
ATOM    252 1HE  LYS A  15      24.886   2.125   6.973  1.00 24.67           H  
ATOM    253 2HE  LYS A  15      23.213   1.906   6.426  1.00 24.67           H  
ATOM    254 1HZ  LYS A  15      23.470   1.357   8.740  1.00 24.67           H  
ATOM    255 2HZ  LYS A  15      23.051   0.009   7.888  1.00 24.67           H  
ATOM    256 3HZ  LYS A  15      24.607   0.213   8.395  1.00 24.67           H  
ATOM    257  N   ALA A  16      25.552  -1.076   0.477  1.00 24.19           N  
ATOM    258  CA  ALA A  16      26.074  -2.103  -0.421  1.00 24.19           C  
ATOM    259  C   ALA A  16      26.707  -1.488  -1.658  1.00 24.19           C  
ATOM    260  O   ALA A  16      27.788  -1.882  -2.101  1.00 24.19           O  
ATOM    261  CB  ALA A  16      24.959  -3.044  -0.836  1.00 24.19           C  
ATOM    262  H   ALA A  16      24.561  -1.063   0.681  1.00 24.19           H  
ATOM    263  HA  ALA A  16      26.845  -2.661   0.114  1.00 24.19           H  
ATOM    264 1HB  ALA A  16      25.360  -3.818  -1.486  1.00 24.19           H  
ATOM    265 2HB  ALA A  16      24.521  -3.500   0.050  1.00 24.19           H  
ATOM    266 3HB  ALA A  16      24.192  -2.481  -1.371  1.00 24.19           H  
ATOM    267  N   LEU A  17      26.078  -0.425  -2.144  1.00 22.48           N  
ATOM    268  CA  LEU A  17      26.502   0.253  -3.359  1.00 22.48           C  
ATOM    269  C   LEU A  17      27.779   1.062  -3.159  1.00 22.48           C  
ATOM    270  O   LEU A  17      28.379   1.538  -4.124  1.00 22.48           O  
ATOM    271  CB  LEU A  17      25.374   1.172  -3.832  1.00 22.48           C  
ATOM    272  CG  LEU A  17      24.075   0.451  -4.267  1.00 22.48           C  
ATOM    273  CD1 LEU A  17      22.988   1.481  -4.564  1.00 22.48           C  
ATOM    274  CD2 LEU A  17      24.363  -0.408  -5.471  1.00 22.48           C  
ATOM    275  H   LEU A  17      25.208  -0.135  -1.696  1.00 22.48           H  
ATOM    276  HA  LEU A  17      26.687  -0.500  -4.123  1.00 22.48           H  
ATOM    277 1HB  LEU A  17      25.129   1.849  -3.021  1.00 22.48           H  
ATOM    278 2HB  LEU A  17      25.733   1.760  -4.673  1.00 22.48           H  
ATOM    279  HG  LEU A  17      23.726  -0.183  -3.465  1.00 22.48           H  
ATOM    280 1HD1 LEU A  17      22.077   0.969  -4.860  1.00 22.48           H  
ATOM    281 2HD1 LEU A  17      22.794   2.074  -3.677  1.00 22.48           H  
ATOM    282 3HD1 LEU A  17      23.315   2.132  -5.372  1.00 22.48           H  
ATOM    283 1HD2 LEU A  17      23.453  -0.927  -5.772  1.00 22.48           H  
ATOM    284 2HD2 LEU A  17      24.713   0.219  -6.291  1.00 22.48           H  
ATOM    285 3HD2 LEU A  17      25.132  -1.139  -5.218  1.00 22.48           H  
ATOM    286  N   ARG A  18      28.185   1.232  -1.903  1.00 19.35           N  
ATOM    287  CA  ARG A  18      29.371   1.975  -1.549  1.00 19.35           C  
ATOM    288  C   ARG A  18      30.393   1.080  -0.874  1.00 19.35           C  
ATOM    289  O   ARG A  18      31.361   1.575  -0.289  1.00 19.35           O  
ATOM    290  CB  ARG A  18      29.019   3.146  -0.648  1.00 19.35           C  
ATOM    291  CG  ARG A  18      28.233   4.254  -1.340  1.00 19.35           C  
ATOM    292  CD  ARG A  18      27.909   5.393  -0.429  1.00 19.35           C  
ATOM    293  NE  ARG A  18      26.812   5.094   0.490  1.00 19.35           N  
ATOM    294  CZ  ARG A  18      26.546   5.808   1.611  1.00 19.35           C  
ATOM    295  NH1 ARG A  18      27.335   6.814   1.940  1.00 19.35           N  
ATOM    296  NH2 ARG A  18      25.501   5.526   2.380  1.00 19.35           N  
ATOM    297  H   ARG A  18      27.673   0.807  -1.131  1.00 19.35           H  
ATOM    298  HA  ARG A  18      29.814   2.372  -2.460  1.00 19.35           H  
ATOM    299 1HB  ARG A  18      28.409   2.782   0.185  1.00 19.35           H  
ATOM    300 2HB  ARG A  18      29.925   3.579  -0.231  1.00 19.35           H  
ATOM    301 1HG  ARG A  18      28.810   4.634  -2.181  1.00 19.35           H  
ATOM    302 2HG  ARG A  18      27.291   3.841  -1.708  1.00 19.35           H  
ATOM    303 1HD  ARG A  18      28.788   5.639   0.162  1.00 19.35           H  
ATOM    304 2HD  ARG A  18      27.622   6.257  -1.026  1.00 19.35           H  
ATOM    305  HE  ARG A  18      26.209   4.290   0.260  1.00 19.35           H  
ATOM    306 1HH1 ARG A  18      28.131   7.040   1.360  1.00 19.35           H  
ATOM    307 2HH1 ARG A  18      27.143   7.355   2.770  1.00 19.35           H  
ATOM    308 1HH2 ARG A  18      24.833   4.796   2.119  1.00 19.35           H  
ATOM    309 2HH2 ARG A  18      25.325   6.077   3.203  1.00 19.35           H  
ATOM    310  N   GLY A  19      30.221  -0.246  -0.985  1.00 15.40           N  
ATOM    311  CA  GLY A  19      31.163  -1.156  -0.352  1.00 15.40           C  
ATOM    312  C   GLY A  19      32.123  -2.009  -1.228  1.00 15.40           C  
ATOM    313  O   GLY A  19      32.295  -3.189  -0.923  1.00 15.40           O  
ATOM    314  H   GLY A  19      29.409  -0.633  -1.474  1.00 15.40           H  
ATOM    315 1HA  GLY A  19      31.757  -0.589   0.361  1.00 15.40           H  
ATOM    316 2HA  GLY A  19      30.577  -1.842   0.261  1.00 15.40           H  
ATOM    317  N   PRO A  20      32.791  -1.478  -2.292  1.00 11.50           N  
ATOM    318  CA  PRO A  20      33.947  -2.087  -2.939  1.00 11.50           C  
ATOM    319  C   PRO A  20      35.393  -1.612  -2.584  1.00 11.50           C  
ATOM    320  O   PRO A  20      36.325  -2.063  -3.253  1.00 11.50           O  
ATOM    321  CB  PRO A  20      33.671  -1.741  -4.398  1.00 11.50           C  
ATOM    322  CG  PRO A  20      33.084  -0.356  -4.333  1.00 11.50           C  
ATOM    323  CD  PRO A  20      32.244  -0.338  -3.069  1.00 11.50           C  
ATOM    324  HA  PRO A  20      33.881  -3.177  -2.803  1.00 11.50           H  
ATOM    325 1HB  PRO A  20      34.604  -1.787  -4.977  1.00 11.50           H  
ATOM    326 2HB  PRO A  20      32.983  -2.479  -4.837  1.00 11.50           H  
ATOM    327 1HG  PRO A  20      33.892   0.390  -4.303  1.00 11.50           H  
ATOM    328 2HG  PRO A  20      32.493  -0.148  -5.238  1.00 11.50           H  
ATOM    329 1HD  PRO A  20      32.415   0.613  -2.566  1.00 11.50           H  
ATOM    330 2HD  PRO A  20      31.196  -0.505  -3.351  1.00 11.50           H  
ATOM    331  N   PRO A  21      35.674  -0.728  -1.584  1.00  8.27           N  
ATOM    332  CA  PRO A  21      36.971  -0.090  -1.405  1.00  8.27           C  
ATOM    333  C   PRO A  21      37.979  -1.019  -0.755  1.00  8.27           C  
ATOM    334  O   PRO A  21      38.405  -0.783   0.371  1.00  8.27           O  
ATOM    335  CB  PRO A  21      36.653   1.055  -0.452  1.00  8.27           C  
ATOM    336  CG  PRO A  21      35.553   0.503   0.406  1.00  8.27           C  
ATOM    337  CD  PRO A  21      34.723  -0.356  -0.520  1.00  8.27           C  
ATOM    338  HA  PRO A  21      37.337   0.280  -2.372  1.00  8.27           H  
ATOM    339 1HB  PRO A  21      37.553   1.328   0.119  1.00  8.27           H  
ATOM    340 2HB  PRO A  21      36.345   1.944  -1.021  1.00  8.27           H  
ATOM    341 1HG  PRO A  21      35.978  -0.072   1.240  1.00  8.27           H  
ATOM    342 2HG  PRO A  21      34.968   1.325   0.851  1.00  8.27           H  
ATOM    343 1HD  PRO A  21      34.379  -1.241   0.025  1.00  8.27           H  
ATOM    344 2HD  PRO A  21      33.931   0.293  -0.875  1.00  8.27           H  
ATOM    345  N   GLU A  22      38.351  -2.081  -1.453  1.00  5.93           N  
ATOM    346  CA  GLU A  22      39.290  -3.051  -0.888  1.00  5.93           C  
ATOM    347  C   GLU A  22      40.651  -2.420  -0.583  1.00  5.93           C  
ATOM    348  O   GLU A  22      41.276  -2.741   0.433  1.00  5.93           O  
ATOM    349  CB  GLU A  22      39.469  -4.235  -1.842  1.00  5.93           C  
ATOM    350  CG  GLU A  22      38.240  -5.139  -1.969  1.00  5.93           C  
ATOM    351  CD  GLU A  22      38.433  -6.278  -2.951  1.00  5.93           C  
ATOM    352  OE1 GLU A  22      39.436  -6.295  -3.628  1.00  5.93           O  
ATOM    353  OE2 GLU A  22      37.581  -7.136  -3.013  1.00  5.93           O  
ATOM    354  H   GLU A  22      37.939  -2.221  -2.373  1.00  5.93           H  
ATOM    355  HA  GLU A  22      38.875  -3.422   0.048  1.00  5.93           H  
ATOM    356 1HB  GLU A  22      39.716  -3.863  -2.836  1.00  5.93           H  
ATOM    357 2HB  GLU A  22      40.307  -4.847  -1.506  1.00  5.93           H  
ATOM    358 1HG  GLU A  22      38.004  -5.553  -0.989  1.00  5.93           H  
ATOM    359 2HG  GLU A  22      37.393  -4.529  -2.288  1.00  5.93           H  
ATOM    360  N   THR A  23      41.087  -1.500  -1.453  1.00  4.39           N  
ATOM    361  CA  THR A  23      42.384  -0.841  -1.316  1.00  4.39           C  
ATOM    362  C   THR A  23      43.512  -1.863  -1.205  1.00  4.39           C  
ATOM    363  O   THR A  23      43.304  -3.063  -1.408  1.00  4.39           O  
ATOM    364  CB  THR A  23      42.411   0.152  -0.127  1.00  4.39           C  
ATOM    365  OG1 THR A  23      42.198  -0.536   1.109  1.00  4.39           O  
ATOM    366  CG2 THR A  23      41.327   1.208  -0.303  1.00  4.39           C  
ATOM    367  H   THR A  23      40.500  -1.278  -2.242  1.00  4.39           H  
ATOM    368  HA  THR A  23      42.566  -0.258  -2.219  1.00  4.39           H  
ATOM    369  HB  THR A  23      43.381   0.636  -0.091  1.00  4.39           H  
ATOM    370  HG1 THR A  23      42.331  -1.498   0.982  1.00  4.39           H  
ATOM    371 1HG2 THR A  23      41.361   1.905   0.532  1.00  4.39           H  
ATOM    372 2HG2 THR A  23      41.493   1.746  -1.234  1.00  4.39           H  
ATOM    373 3HG2 THR A  23      40.355   0.732  -0.332  1.00  4.39           H  
ATOM    374  N   THR A  24      44.736  -1.387  -1.022  1.00  3.42           N  
ATOM    375  CA  THR A  24      45.842  -2.317  -0.898  1.00  3.42           C  
ATOM    376  C   THR A  24      45.868  -2.861   0.523  1.00  3.42           C  
ATOM    377  O   THR A  24      45.295  -2.260   1.430  1.00  3.42           O  
ATOM    378  CB  THR A  24      47.163  -1.612  -1.239  1.00  3.42           C  
ATOM    379  OG1 THR A  24      47.391  -0.549  -0.308  1.00  3.42           O  
ATOM    380  CG2 THR A  24      47.103  -1.053  -2.642  1.00  3.42           C  
ATOM    381  H   THR A  24      44.889  -0.398  -0.908  1.00  3.42           H  
ATOM    382  HA  THR A  24      45.694  -3.150  -1.585  1.00  3.42           H  
ATOM    383  HB  THR A  24      47.978  -2.309  -1.170  1.00  3.42           H  
ATOM    384  HG1 THR A  24      47.543  -0.921   0.569  1.00  3.42           H  
ATOM    385 1HG2 THR A  24      48.044  -0.554  -2.876  1.00  3.42           H  
ATOM    386 2HG2 THR A  24      46.938  -1.866  -3.348  1.00  3.42           H  
ATOM    387 3HG2 THR A  24      46.285  -0.337  -2.715  1.00  3.42           H  
ATOM    388  N   ALA A  25      46.562  -3.970   0.736  1.00  2.85           N  
ATOM    389  CA  ALA A  25      46.674  -4.529   2.076  1.00  2.85           C  
ATOM    390  C   ALA A  25      47.802  -3.894   2.861  1.00  2.85           C  
ATOM    391  O   ALA A  25      48.849  -3.567   2.306  1.00  2.85           O  
ATOM    392  CB  ALA A  25      46.896  -6.031   2.018  1.00  2.85           C  
ATOM    393  H   ALA A  25      47.011  -4.434  -0.040  1.00  2.85           H  
ATOM    394  HA  ALA A  25      45.739  -4.328   2.602  1.00  2.85           H  
ATOM    395 1HB  ALA A  25      46.946  -6.431   3.031  1.00  2.85           H  
ATOM    396 2HB  ALA A  25      46.072  -6.500   1.484  1.00  2.85           H  
ATOM    397 3HB  ALA A  25      47.818  -6.245   1.508  1.00  2.85           H  
ATOM    398  N   ALA A  26      47.649  -3.842   4.182  1.00  2.53           N  
ATOM    399  CA  ALA A  26      48.716  -3.396   5.080  1.00  2.53           C  
ATOM    400  C   ALA A  26      49.943  -4.288   4.913  1.00  2.53           C  
ATOM    401  O   ALA A  26      51.087  -3.850   5.043  1.00  2.53           O  
ATOM    402  CB  ALA A  26      48.246  -3.419   6.519  1.00  2.53           C  
ATOM    403  H   ALA A  26      46.759  -4.110   4.582  1.00  2.53           H  
ATOM    404  HA  ALA A  26      48.994  -2.376   4.804  1.00  2.53           H  
ATOM    405 1HB  ALA A  26      49.049  -3.073   7.168  1.00  2.53           H  
ATOM    406 2HB  ALA A  26      47.380  -2.767   6.632  1.00  2.53           H  
ATOM    407 3HB  ALA A  26      47.973  -4.439   6.794  1.00  2.53           H  
ATOM    408  N   ASP A  27      49.673  -5.548   4.568  1.00  2.38           N  
ATOM    409  CA  ASP A  27      50.661  -6.593   4.339  1.00  2.38           C  
ATOM    410  C   ASP A  27      51.615  -6.256   3.190  1.00  2.38           C  
ATOM    411  O   ASP A  27      52.667  -6.880   3.055  1.00  2.38           O  
ATOM    412  CB  ASP A  27      49.959  -7.912   4.013  1.00  2.38           C  
ATOM    413  CG  ASP A  27      49.236  -8.542   5.207  1.00  2.38           C  
ATOM    414  OD1 ASP A  27      49.450  -8.116   6.319  1.00  2.38           O  
ATOM    415  OD2 ASP A  27      48.468  -9.447   4.987  1.00  2.38           O  
ATOM    416  H   ASP A  27      48.703  -5.797   4.472  1.00  2.38           H  
ATOM    417  HA  ASP A  27      51.251  -6.714   5.248  1.00  2.38           H  
ATOM    418 1HB  ASP A  27      49.241  -7.748   3.212  1.00  2.38           H  
ATOM    419 2HB  ASP A  27      50.696  -8.623   3.641  1.00  2.38           H  
ATOM    420  N   LEU A  28      51.224  -5.315   2.324  1.00  2.35           N  
ATOM    421  CA  LEU A  28      52.058  -4.936   1.201  1.00  2.35           C  
ATOM    422  C   LEU A  28      53.029  -3.816   1.564  1.00  2.35           C  
ATOM    423  O   LEU A  28      53.857  -3.418   0.736  1.00  2.35           O  
ATOM    424  CB  LEU A  28      51.171  -4.533   0.033  1.00  2.35           C  
ATOM    425  CG  LEU A  28      50.289  -5.666  -0.470  1.00  2.35           C  
ATOM    426  CD1 LEU A  28      49.355  -5.153  -1.536  1.00  2.35           C  
ATOM    427  CD2 LEU A  28      51.172  -6.782  -0.988  1.00  2.35           C  
ATOM    428  H   LEU A  28      50.350  -4.815   2.456  1.00  2.35           H  
ATOM    429  HA  LEU A  28      52.644  -5.803   0.902  1.00  2.35           H  
ATOM    430 1HB  LEU A  28      50.528  -3.712   0.347  1.00  2.35           H  
ATOM    431 2HB  LEU A  28      51.798  -4.193  -0.789  1.00  2.35           H  
ATOM    432  HG  LEU A  28      49.696  -6.042   0.347  1.00  2.35           H  
ATOM    433 1HD1 LEU A  28      48.717  -5.966  -1.884  1.00  2.35           H  
ATOM    434 2HD1 LEU A  28      48.750  -4.376  -1.118  1.00  2.35           H  
ATOM    435 3HD1 LEU A  28      49.933  -4.760  -2.370  1.00  2.35           H  
ATOM    436 1HD2 LEU A  28      50.552  -7.607  -1.337  1.00  2.35           H  
ATOM    437 2HD2 LEU A  28      51.782  -6.412  -1.813  1.00  2.35           H  
ATOM    438 3HD2 LEU A  28      51.824  -7.132  -0.183  1.00  2.35           H  
ATOM    439  N   SER A  29      52.930  -3.277   2.780  1.00  2.48           N  
ATOM    440  CA  SER A  29      53.921  -2.305   3.204  1.00  2.48           C  
ATOM    441  C   SER A  29      55.058  -3.172   3.697  1.00  2.48           C  
ATOM    442  O   SER A  29      54.832  -4.347   3.948  1.00  2.48           O  
ATOM    443  CB  SER A  29      53.389  -1.414   4.307  1.00  2.48           C  
ATOM    444  OG  SER A  29      53.170  -2.137   5.500  1.00  2.48           O  
ATOM    445  H   SER A  29      52.216  -3.587   3.443  1.00  2.48           H  
ATOM    446  HA  SER A  29      54.253  -1.704   2.360  1.00  2.48           H  
ATOM    447 1HB  SER A  29      54.099  -0.611   4.493  1.00  2.48           H  
ATOM    448 2HB  SER A  29      52.454  -0.961   3.980  1.00  2.48           H  
ATOM    449  HG  SER A  29      52.499  -2.831   5.280  1.00  2.48           H  
ATOM    450  N   CYS A  30      56.261  -2.664   3.860  1.00  2.76           N  
ATOM    451  CA  CYS A  30      57.288  -3.547   4.391  1.00  2.76           C  
ATOM    452  C   CYS A  30      57.173  -3.669   5.917  1.00  2.76           C  
ATOM    453  O   CYS A  30      57.081  -2.657   6.606  1.00  2.76           O  
ATOM    454  CB  CYS A  30      58.661  -3.049   3.999  1.00  2.76           C  
ATOM    455  SG  CYS A  30      59.988  -4.077   4.583  1.00  2.76           S  
ATOM    456  H   CYS A  30      56.494  -1.699   3.639  1.00  2.76           H  
ATOM    457  HA  CYS A  30      57.160  -4.517   3.929  1.00  2.76           H  
ATOM    458 1HB  CYS A  30      58.730  -2.996   2.920  1.00  2.76           H  
ATOM    459 2HB  CYS A  30      58.797  -2.043   4.383  1.00  2.76           H  
ATOM    460  N   PRO A  31      57.068  -4.891   6.488  1.00  3.20           N  
ATOM    461  CA  PRO A  31      56.939  -5.187   7.913  1.00  3.20           C  
ATOM    462  C   PRO A  31      58.221  -5.429   8.728  1.00  3.20           C  
ATOM    463  O   PRO A  31      58.130  -6.012   9.811  1.00  3.20           O  
ATOM    464  CB  PRO A  31      56.141  -6.484   7.867  1.00  3.20           C  
ATOM    465  CG  PRO A  31      56.683  -7.204   6.652  1.00  3.20           C  
ATOM    466  CD  PRO A  31      56.979  -6.113   5.645  1.00  3.20           C  
ATOM    467  HA  PRO A  31      56.345  -4.387   8.379  1.00  3.20           H  
ATOM    468 1HB  PRO A  31      56.289  -7.045   8.801  1.00  3.20           H  
ATOM    469 2HB  PRO A  31      55.065  -6.263   7.789  1.00  3.20           H  
ATOM    470 1HG  PRO A  31      57.569  -7.787   6.922  1.00  3.20           H  
ATOM    471 2HG  PRO A  31      55.936  -7.918   6.276  1.00  3.20           H  
ATOM    472 1HD  PRO A  31      57.926  -6.312   5.127  1.00  3.20           H  
ATOM    473 2HD  PRO A  31      56.125  -6.075   4.971  1.00  3.20           H  
ATOM    474  N   THR A  32      59.403  -5.098   8.217  1.00  3.78           N  
ATOM    475  CA  THR A  32      60.619  -5.574   8.889  1.00  3.78           C  
ATOM    476  C   THR A  32      61.518  -4.426   9.409  1.00  3.78           C  
ATOM    477  O   THR A  32      61.247  -3.262   9.139  1.00  3.78           O  
ATOM    478  CB  THR A  32      61.461  -6.409   7.890  1.00  3.78           C  
ATOM    479  OG1 THR A  32      62.116  -5.550   6.977  1.00  3.78           O  
ATOM    480  CG2 THR A  32      60.534  -7.291   7.097  1.00  3.78           C  
ATOM    481  H   THR A  32      59.471  -4.568   7.356  1.00  3.78           H  
ATOM    482  HA  THR A  32      60.310  -6.207   9.711  1.00  3.78           H  
ATOM    483  HB  THR A  32      62.172  -7.030   8.382  1.00  3.78           H  
ATOM    484  HG1 THR A  32      61.451  -5.147   6.400  1.00  3.78           H  
ATOM    485 1HG2 THR A  32      61.106  -7.869   6.377  1.00  3.78           H  
ATOM    486 2HG2 THR A  32      60.007  -7.965   7.773  1.00  3.78           H  
ATOM    487 3HG2 THR A  32      59.822  -6.671   6.569  1.00  3.78           H  
ATOM    488  N   PRO A  33      62.573  -4.735  10.212  1.00  4.43           N  
ATOM    489  CA  PRO A  33      63.698  -3.877  10.612  1.00  4.43           C  
ATOM    490  C   PRO A  33      64.545  -3.348   9.438  1.00  4.43           C  
ATOM    491  O   PRO A  33      65.488  -2.561   9.656  1.00  4.43           O  
ATOM    492  CB  PRO A  33      64.523  -4.790  11.523  1.00  4.43           C  
ATOM    493  CG  PRO A  33      63.540  -5.792  12.060  1.00  4.43           C  
ATOM    494  CD  PRO A  33      62.590  -6.049  10.934  1.00  4.43           C  
ATOM    495  HA  PRO A  33      63.297  -3.030  11.189  1.00  4.43           H  
ATOM    496 1HB  PRO A  33      65.336  -5.256  10.944  1.00  4.43           H  
ATOM    497 2HB  PRO A  33      64.997  -4.194  12.318  1.00  4.43           H  
ATOM    498 1HG  PRO A  33      64.068  -6.703  12.383  1.00  4.43           H  
ATOM    499 2HG  PRO A  33      63.038  -5.386  12.951  1.00  4.43           H  
ATOM    500 1HD  PRO A  33      63.005  -6.852  10.334  1.00  4.43           H  
ATOM    501 2HD  PRO A  33      61.619  -6.295  11.376  1.00  4.43           H  
ATOM    502  N   GLY A  34      64.272  -3.848   8.224  1.00  5.08           N  
ATOM    503  CA  GLY A  34      64.960  -3.441   7.020  1.00  5.08           C  
ATOM    504  C   GLY A  34      64.106  -2.463   6.248  1.00  5.08           C  
ATOM    505  O   GLY A  34      63.929  -1.330   6.675  1.00  5.08           O  
ATOM    506  H   GLY A  34      63.511  -4.502   8.065  1.00  5.08           H  
ATOM    507 1HA  GLY A  34      65.891  -2.971   7.284  1.00  5.08           H  
ATOM    508 2HA  GLY A  34      65.168  -4.315   6.412  1.00  5.08           H  
ATOM    509  N   CYS A  35      63.591  -2.885   5.104  1.00  5.60           N  
ATOM    510  CA  CYS A  35      62.727  -2.021   4.319  1.00  5.60           C  
ATOM    511  C   CYS A  35      63.358  -0.729   3.776  1.00  5.60           C  
ATOM    512  O   CYS A  35      62.901   0.368   4.134  1.00  5.60           O  
ATOM    513  CB  CYS A  35      61.566  -1.593   5.173  1.00  5.60           C  
ATOM    514  SG  CYS A  35      60.744  -2.898   6.038  1.00  5.60           S  
ATOM    515  H   CYS A  35      63.780  -3.822   4.779  1.00  5.60           H  
ATOM    516  HA  CYS A  35      62.367  -2.597   3.464  1.00  5.60           H  
ATOM    517 1HB  CYS A  35      61.858  -0.869   5.860  1.00  5.60           H  
ATOM    518 2HB  CYS A  35      60.845  -1.129   4.529  1.00  5.60           H  
ATOM    519  N   THR A  36      64.441  -0.853   2.987  1.00  5.90           N  
ATOM    520  CA  THR A  36      65.072   0.303   2.309  1.00  5.90           C  
ATOM    521  C   THR A  36      64.725   0.177   0.848  1.00  5.90           C  
ATOM    522  O   THR A  36      64.126  -0.815   0.436  1.00  5.90           O  
ATOM    523  CB  THR A  36      66.617   0.375   2.313  1.00  5.90           C  
ATOM    524  OG1 THR A  36      67.143  -0.690   1.490  1.00  5.90           O  
ATOM    525  CG2 THR A  36      67.182   0.364   3.679  1.00  5.90           C  
ATOM    526  H   THR A  36      64.788  -1.792   2.804  1.00  5.90           H  
ATOM    527  HA  THR A  36      64.658   1.232   2.702  1.00  5.90           H  
ATOM    528  HB  THR A  36      66.925   1.311   1.861  1.00  5.90           H  
ATOM    529  HG1 THR A  36      66.867  -1.542   1.842  1.00  5.90           H  
ATOM    530 1HG2 THR A  36      68.267   0.437   3.630  1.00  5.90           H  
ATOM    531 2HG2 THR A  36      66.790   1.219   4.190  1.00  5.90           H  
ATOM    532 3HG2 THR A  36      66.912  -0.514   4.210  1.00  5.90           H  
ATOM    533  N   GLY A  37      65.172   1.123   0.033  1.00  5.94           N  
ATOM    534  CA  GLY A  37      64.896   1.072  -1.398  1.00  5.94           C  
ATOM    535  C   GLY A  37      65.332  -0.240  -2.069  1.00  5.94           C  
ATOM    536  O   GLY A  37      64.760  -0.631  -3.093  1.00  5.94           O  
ATOM    537  H   GLY A  37      65.685   1.907   0.411  1.00  5.94           H  
ATOM    538 1HA  GLY A  37      63.829   1.222  -1.555  1.00  5.94           H  
ATOM    539 2HA  GLY A  37      65.398   1.907  -1.886  1.00  5.94           H  
ATOM    540  N   SER A  38      66.285  -0.986  -1.483  1.00  5.72           N  
ATOM    541  CA  SER A  38      66.708  -2.237  -2.118  1.00  5.72           C  
ATOM    542  C   SER A  38      65.587  -3.298  -2.143  1.00  5.72           C  
ATOM    543  O   SER A  38      65.672  -4.277  -2.886  1.00  5.72           O  
ATOM    544  CB  SER A  38      67.978  -2.777  -1.474  1.00  5.72           C  
ATOM    545  OG  SER A  38      67.788  -3.191  -0.155  1.00  5.72           O  
ATOM    546  H   SER A  38      66.700  -0.704  -0.592  1.00  5.72           H  
ATOM    547  HA  SER A  38      66.958  -2.010  -3.156  1.00  5.72           H  
ATOM    548 1HB  SER A  38      68.338  -3.610  -2.057  1.00  5.72           H  
ATOM    549 2HB  SER A  38      68.754  -2.015  -1.502  1.00  5.72           H  
ATOM    550  HG  SER A  38      68.651  -3.637   0.100  1.00  5.72           H  
ATOM    551  N   GLY A  39      64.538  -3.099  -1.332  1.00  5.27           N  
ATOM    552  CA  GLY A  39      63.391  -3.995  -1.287  1.00  5.27           C  
ATOM    553  C   GLY A  39      62.135  -3.378  -1.925  1.00  5.27           C  
ATOM    554  O   GLY A  39      61.057  -4.004  -1.887  1.00  5.27           O  
ATOM    555  H   GLY A  39      64.522  -2.275  -0.734  1.00  5.27           H  
ATOM    556 1HA  GLY A  39      63.640  -4.934  -1.780  1.00  5.27           H  
ATOM    557 2HA  GLY A  39      63.176  -4.230  -0.247  1.00  5.27           H  
ATOM    558  N   HIS A  40      62.274  -2.166  -2.516  1.00  4.65           N  
ATOM    559  CA  HIS A  40      61.134  -1.448  -3.104  1.00  4.65           C  
ATOM    560  C   HIS A  40      61.329  -1.066  -4.565  1.00  4.65           C  
ATOM    561  O   HIS A  40      60.395  -1.157  -5.375  1.00  4.65           O  
ATOM    562  CB  HIS A  40      60.862  -0.148  -2.340  1.00  4.65           C  
ATOM    563  CG  HIS A  40      60.540  -0.378  -0.952  1.00  4.65           C  
ATOM    564  ND1 HIS A  40      59.411  -0.981  -0.583  1.00  4.65           N  
ATOM    565  CD2 HIS A  40      61.185  -0.080   0.172  1.00  4.65           C  
ATOM    566  CE1 HIS A  40      59.372  -1.082   0.709  1.00  4.65           C  
ATOM    567  NE2 HIS A  40      60.447  -0.559   1.196  1.00  4.65           N  
ATOM    568  H   HIS A  40      63.192  -1.730  -2.558  1.00  4.65           H  
ATOM    569  HA  HIS A  40      60.240  -2.072  -3.042  1.00  4.65           H  
ATOM    570 1HB  HIS A  40      61.734   0.497  -2.395  1.00  4.65           H  
ATOM    571 2HB  HIS A  40      60.030   0.381  -2.804  1.00  4.65           H  
ATOM    572  HD1 HIS A  40      58.712  -1.312  -1.220  1.00  4.65           H  
ATOM    573  HD2 HIS A  40      62.101   0.419   0.368  1.00  4.65           H  
ATOM    574  HE1 HIS A  40      58.529  -1.530   1.195  1.00  4.65           H  
ATOM    575  N   VAL A  41      62.550  -0.731  -4.961  1.00  3.95           N  
ATOM    576  CA  VAL A  41      62.691  -0.273  -6.332  1.00  3.95           C  
ATOM    577  C   VAL A  41      62.652  -1.468  -7.254  1.00  3.95           C  
ATOM    578  O   VAL A  41      63.654  -2.137  -7.491  1.00  3.95           O  
ATOM    579  CB  VAL A  41      64.000   0.501  -6.520  1.00  3.95           C  
ATOM    580  CG1 VAL A  41      64.121   0.950  -7.973  1.00  3.95           C  
ATOM    581  CG2 VAL A  41      64.011   1.701  -5.575  1.00  3.95           C  
ATOM    582  H   VAL A  41      63.335  -0.704  -4.312  1.00  3.95           H  
ATOM    583  HA  VAL A  41      61.861   0.389  -6.571  1.00  3.95           H  
ATOM    584  HB  VAL A  41      64.844  -0.153  -6.292  1.00  3.95           H  
ATOM    585 1HG1 VAL A  41      65.053   1.495  -8.110  1.00  3.95           H  
ATOM    586 2HG1 VAL A  41      64.111   0.075  -8.624  1.00  3.95           H  
ATOM    587 3HG1 VAL A  41      63.281   1.597  -8.223  1.00  3.95           H  
ATOM    588 1HG2 VAL A  41      64.943   2.253  -5.700  1.00  3.95           H  
ATOM    589 2HG2 VAL A  41      63.168   2.351  -5.805  1.00  3.95           H  
ATOM    590 3HG2 VAL A  41      63.931   1.355  -4.546  1.00  3.95           H  
ATOM    591  N   ARG A  42      61.448  -1.709  -7.776  1.00  3.29           N  
ATOM    592  CA  ARG A  42      61.106  -2.906  -8.542  1.00  3.29           C  
ATOM    593  C   ARG A  42      61.355  -4.115  -7.642  1.00  3.29           C  
ATOM    594  O   ARG A  42      61.849  -5.158  -8.078  1.00  3.29           O  
ATOM    595  CB  ARG A  42      61.928  -2.997  -9.820  1.00  3.29           C  
ATOM    596  CG  ARG A  42      61.742  -1.816 -10.768  1.00  3.29           C  
ATOM    597  CD  ARG A  42      62.524  -1.975 -12.019  1.00  3.29           C  
ATOM    598  NE  ARG A  42      62.349  -0.839 -12.915  1.00  3.29           N  
ATOM    599  CZ  ARG A  42      62.999  -0.673 -14.085  1.00  3.29           C  
ATOM    600  NH1 ARG A  42      63.867  -1.573 -14.494  1.00  3.29           N  
ATOM    601  NH2 ARG A  42      62.762   0.399 -14.821  1.00  3.29           N  
ATOM    602  H   ARG A  42      60.716  -1.072  -7.491  1.00  3.29           H  
ATOM    603  HA  ARG A  42      60.048  -2.874  -8.800  1.00  3.29           H  
ATOM    604 1HB  ARG A  42      62.985  -3.097  -9.603  1.00  3.29           H  
ATOM    605 2HB  ARG A  42      61.632  -3.893 -10.365  1.00  3.29           H  
ATOM    606 1HG  ARG A  42      60.689  -1.723 -11.033  1.00  3.29           H  
ATOM    607 2HG  ARG A  42      62.073  -0.903 -10.272  1.00  3.29           H  
ATOM    608 1HD  ARG A  42      63.582  -2.057 -11.774  1.00  3.29           H  
ATOM    609 2HD  ARG A  42      62.198  -2.874 -12.538  1.00  3.29           H  
ATOM    610  HE  ARG A  42      61.690  -0.123 -12.639  1.00  3.29           H  
ATOM    611 1HH1 ARG A  42      64.049  -2.393 -13.932  1.00  3.29           H  
ATOM    612 2HH1 ARG A  42      64.351  -1.445 -15.371  1.00  3.29           H  
ATOM    613 1HH2 ARG A  42      62.096   1.091 -14.506  1.00  3.29           H  
ATOM    614 2HH2 ARG A  42      63.248   0.527 -15.696  1.00  3.29           H  
ATOM    615  N   GLY A  43      60.988  -3.933  -6.369  1.00  2.76           N  
ATOM    616  CA  GLY A  43      61.158  -4.908  -5.303  1.00  2.76           C  
ATOM    617  C   GLY A  43      59.896  -5.669  -4.919  1.00  2.76           C  
ATOM    618  O   GLY A  43      59.117  -6.091  -5.775  1.00  2.76           O  
ATOM    619  H   GLY A  43      60.590  -3.028  -6.124  1.00  2.76           H  
ATOM    620 1HA  GLY A  43      61.930  -5.620  -5.595  1.00  2.76           H  
ATOM    621 2HA  GLY A  43      61.540  -4.394  -4.430  1.00  2.76           H  
ATOM    622  N   LYS A  44      59.759  -5.921  -3.616  1.00  2.39           N  
ATOM    623  CA  LYS A  44      58.675  -6.731  -3.066  1.00  2.39           C  
ATOM    624  C   LYS A  44      57.572  -5.927  -2.395  1.00  2.39           C  
ATOM    625  O   LYS A  44      56.401  -6.312  -2.441  1.00  2.39           O  
ATOM    626  CB  LYS A  44      59.230  -7.737  -2.061  1.00  2.39           C  
ATOM    627  CG  LYS A  44      58.183  -8.667  -1.470  1.00  2.39           C  
ATOM    628  CD  LYS A  44      58.820  -9.740  -0.603  1.00  2.39           C  
ATOM    629  CE  LYS A  44      57.771 -10.668  -0.014  1.00  2.39           C  
ATOM    630  NZ  LYS A  44      58.384 -11.733   0.829  1.00  2.39           N  
ATOM    631  H   LYS A  44      60.420  -5.491  -2.974  1.00  2.39           H  
ATOM    632  HA  LYS A  44      58.220  -7.285  -3.886  1.00  2.39           H  
ATOM    633 1HB  LYS A  44      59.997  -8.345  -2.538  1.00  2.39           H  
ATOM    634 2HB  LYS A  44      59.699  -7.200  -1.235  1.00  2.39           H  
ATOM    635 1HG  LYS A  44      57.488  -8.081  -0.863  1.00  2.39           H  
ATOM    636 2HG  LYS A  44      57.621  -9.141  -2.274  1.00  2.39           H  
ATOM    637 1HD  LYS A  44      59.513 -10.328  -1.203  1.00  2.39           H  
ATOM    638 2HD  LYS A  44      59.375  -9.272   0.206  1.00  2.39           H  
ATOM    639 1HE  LYS A  44      57.085 -10.086   0.595  1.00  2.39           H  
ATOM    640 2HE  LYS A  44      57.213 -11.135  -0.824  1.00  2.39           H  
ATOM    641 1HZ  LYS A  44      57.658 -12.327   1.204  1.00  2.39           H  
ATOM    642 2HZ  LYS A  44      59.016 -12.287   0.268  1.00  2.39           H  
ATOM    643 3HZ  LYS A  44      58.895 -11.306   1.591  1.00  2.39           H  
ATOM    644  N   TYR A  45      57.953  -4.850  -1.718  1.00  2.20           N  
ATOM    645  CA  TYR A  45      56.998  -4.087  -0.919  1.00  2.20           C  
ATOM    646  C   TYR A  45      56.758  -2.672  -1.429  1.00  2.20           C  
ATOM    647  O   TYR A  45      57.572  -2.123  -2.171  1.00  2.20           O  
ATOM    648  CB  TYR A  45      57.435  -4.054   0.526  1.00  2.20           C  
ATOM    649  CG  TYR A  45      57.419  -5.370   1.215  1.00  2.20           C  
ATOM    650  CD1 TYR A  45      58.606  -5.996   1.532  1.00  2.20           C  
ATOM    651  CD2 TYR A  45      56.219  -5.955   1.535  1.00  2.20           C  
ATOM    652  CE1 TYR A  45      58.586  -7.205   2.188  1.00  2.20           C  
ATOM    653  CE2 TYR A  45      56.190  -7.154   2.182  1.00  2.20           C  
ATOM    654  CZ  TYR A  45      57.366  -7.784   2.515  1.00  2.20           C  
ATOM    655  OH  TYR A  45      57.330  -8.988   3.177  1.00  2.20           O  
ATOM    656  H   TYR A  45      58.932  -4.558  -1.748  1.00  2.20           H  
ATOM    657  HA  TYR A  45      56.036  -4.602  -0.955  1.00  2.20           H  
ATOM    658 1HB  TYR A  45      58.452  -3.702   0.562  1.00  2.20           H  
ATOM    659 2HB  TYR A  45      56.812  -3.360   1.084  1.00  2.20           H  
ATOM    660  HD1 TYR A  45      59.556  -5.527   1.273  1.00  2.20           H  
ATOM    661  HD2 TYR A  45      55.291  -5.462   1.281  1.00  2.20           H  
ATOM    662  HE1 TYR A  45      59.520  -7.698   2.450  1.00  2.20           H  
ATOM    663  HE2 TYR A  45      55.228  -7.604   2.439  1.00  2.20           H  
ATOM    664  HH  TYR A  45      56.438  -9.128   3.522  1.00  2.20           H  
ATOM    665  N   SER A  46      55.634  -2.082  -1.017  1.00  2.18           N  
ATOM    666  CA  SER A  46      55.246  -0.727  -1.409  1.00  2.18           C  
ATOM    667  C   SER A  46      55.846   0.438  -0.598  1.00  2.18           C  
ATOM    668  O   SER A  46      56.069   1.515  -1.160  1.00  2.18           O  
ATOM    669  CB  SER A  46      53.738  -0.614  -1.340  1.00  2.18           C  
ATOM    670  OG  SER A  46      53.124  -1.472  -2.267  1.00  2.18           O  
ATOM    671  H   SER A  46      55.007  -2.602  -0.406  1.00  2.18           H  
ATOM    672  HA  SER A  46      55.550  -0.593  -2.449  1.00  2.18           H  
ATOM    673 1HB  SER A  46      53.403  -0.865  -0.332  1.00  2.18           H  
ATOM    674 2HB  SER A  46      53.441   0.414  -1.536  1.00  2.18           H  
ATOM    675  HG  SER A  46      53.423  -2.361  -2.045  1.00  2.18           H  
ATOM    676  N   ARG A  47      56.070   0.254   0.713  1.00  2.34           N  
ATOM    677  CA  ARG A  47      56.550   1.370   1.555  1.00  2.34           C  
ATOM    678  C   ARG A  47      57.641   0.989   2.551  1.00  2.34           C  
ATOM    679  O   ARG A  47      57.572  -0.058   3.207  1.00  2.34           O  
ATOM    680  CB  ARG A  47      55.408   2.006   2.335  1.00  2.34           C  
ATOM    681  CG  ARG A  47      54.339   2.718   1.496  1.00  2.34           C  
ATOM    682  CD  ARG A  47      54.890   3.968   0.882  1.00  2.34           C  
ATOM    683  NE  ARG A  47      53.881   4.725   0.155  1.00  2.34           N  
ATOM    684  CZ  ARG A  47      53.525   4.527  -1.137  1.00  2.34           C  
ATOM    685  NH1 ARG A  47      54.091   3.588  -1.870  1.00  2.34           N  
ATOM    686  NH2 ARG A  47      52.589   5.295  -1.677  1.00  2.34           N  
ATOM    687  H   ARG A  47      55.893  -0.649   1.115  1.00  2.34           H  
ATOM    688  HA  ARG A  47      56.966   2.131   0.897  1.00  2.34           H  
ATOM    689 1HB  ARG A  47      54.908   1.245   2.926  1.00  2.34           H  
ATOM    690 2HB  ARG A  47      55.821   2.740   3.033  1.00  2.34           H  
ATOM    691 1HG  ARG A  47      53.971   2.073   0.707  1.00  2.34           H  
ATOM    692 2HG  ARG A  47      53.509   3.000   2.143  1.00  2.34           H  
ATOM    693 1HD  ARG A  47      55.292   4.606   1.669  1.00  2.34           H  
ATOM    694 2HD  ARG A  47      55.690   3.713   0.188  1.00  2.34           H  
ATOM    695  HE  ARG A  47      53.408   5.463   0.656  1.00  2.34           H  
ATOM    696 1HH1 ARG A  47      54.823   2.968  -1.486  1.00  2.34           H  
ATOM    697 2HH1 ARG A  47      53.808   3.465  -2.830  1.00  2.34           H  
ATOM    698 1HH2 ARG A  47      52.150   6.019  -1.126  1.00  2.34           H  
ATOM    699 2HH2 ARG A  47      52.317   5.157  -2.639  1.00  2.34           H  
ATOM    700  N   HIS A  48      58.637   1.880   2.656  1.00  2.69           N  
ATOM    701  CA  HIS A  48      59.826   1.745   3.513  1.00  2.69           C  
ATOM    702  C   HIS A  48      59.610   1.946   5.008  1.00  2.69           C  
ATOM    703  O   HIS A  48      58.602   2.519   5.431  1.00  2.69           O  
ATOM    704  CB  HIS A  48      60.895   2.725   3.029  1.00  2.69           C  
ATOM    705  CG  HIS A  48      60.524   4.160   3.201  1.00  2.69           C  
ATOM    706  ND1 HIS A  48      59.627   4.807   2.365  1.00  2.69           N  
ATOM    707  CD2 HIS A  48      60.924   5.080   4.110  1.00  2.69           C  
ATOM    708  CE1 HIS A  48      59.497   6.065   2.756  1.00  2.69           C  
ATOM    709  NE2 HIS A  48      60.273   6.258   3.810  1.00  2.69           N  
ATOM    710  H   HIS A  48      58.584   2.705   2.079  1.00  2.69           H  
ATOM    711  HA  HIS A  48      60.228   0.746   3.400  1.00  2.69           H  
ATOM    712 1HB  HIS A  48      61.819   2.553   3.577  1.00  2.69           H  
ATOM    713 2HB  HIS A  48      61.105   2.542   1.977  1.00  2.69           H  
ATOM    714  HD2 HIS A  48      61.631   4.916   4.925  1.00  2.69           H  
ATOM    715  HE1 HIS A  48      58.860   6.816   2.289  1.00  2.69           H  
ATOM    716  HE2 HIS A  48      60.376   7.124   4.318  1.00  2.69           H  
ATOM    717  N   ARG A  49      60.576   1.443   5.802  1.00  3.21           N  
ATOM    718  CA  ARG A  49      60.557   1.582   7.263  1.00  3.21           C  
ATOM    719  C   ARG A  49      61.910   1.939   7.907  1.00  3.21           C  
ATOM    720  O   ARG A  49      61.957   2.736   8.848  1.00  3.21           O  
ATOM    721  CB  ARG A  49      60.145   0.271   7.941  1.00  3.21           C  
ATOM    722  CG  ARG A  49      58.799  -0.325   7.565  1.00  3.21           C  
ATOM    723  CD  ARG A  49      57.656   0.438   8.086  1.00  3.21           C  
ATOM    724  NE  ARG A  49      56.394  -0.185   7.714  1.00  3.21           N  
ATOM    725  CZ  ARG A  49      55.179   0.294   8.065  1.00  3.21           C  
ATOM    726  NH1 ARG A  49      55.107   1.385   8.806  1.00  3.21           N  
ATOM    727  NH2 ARG A  49      54.053  -0.303   7.686  1.00  3.21           N  
ATOM    728  H   ARG A  49      61.363   0.984   5.344  1.00  3.21           H  
ATOM    729  HA  ARG A  49      59.838   2.360   7.517  1.00  3.21           H  
ATOM    730 1HB  ARG A  49      60.908  -0.484   7.821  1.00  3.21           H  
ATOM    731 2HB  ARG A  49      60.086   0.459   9.010  1.00  3.21           H  
ATOM    732 1HG  ARG A  49      58.706  -0.396   6.481  1.00  3.21           H  
ATOM    733 2HG  ARG A  49      58.747  -1.331   7.988  1.00  3.21           H  
ATOM    734 1HD  ARG A  49      57.710   0.478   9.172  1.00  3.21           H  
ATOM    735 2HD  ARG A  49      57.671   1.447   7.677  1.00  3.21           H  
ATOM    736  HE  ARG A  49      56.451  -1.049   7.152  1.00  3.21           H  
ATOM    737 1HH1 ARG A  49      55.955   1.849   9.096  1.00  3.21           H  
ATOM    738 2HH1 ARG A  49      54.207   1.755   9.077  1.00  3.21           H  
ATOM    739 1HH2 ARG A  49      54.045  -1.133   7.083  1.00  3.21           H  
ATOM    740 2HH2 ARG A  49      53.171   0.083   7.969  1.00  3.21           H  
ATOM    741  N   SER A  50      62.990   1.270   7.468  1.00  3.85           N  
ATOM    742  CA  SER A  50      64.267   1.276   8.196  1.00  3.85           C  
ATOM    743  C   SER A  50      65.508   1.044   7.301  1.00  3.85           C  
ATOM    744  O   SER A  50      65.478   1.336   6.111  1.00  3.85           O  
ATOM    745  CB  SER A  50      64.182   0.263   9.329  1.00  3.85           C  
ATOM    746  OG  SER A  50      65.276   0.355  10.198  1.00  3.85           O  
ATOM    747  H   SER A  50      62.941   0.668   6.640  1.00  3.85           H  
ATOM    748  HA  SER A  50      64.383   2.260   8.650  1.00  3.85           H  
ATOM    749 1HB  SER A  50      63.263   0.421   9.890  1.00  3.85           H  
ATOM    750 2HB  SER A  50      64.125  -0.704   8.921  1.00  3.85           H  
ATOM    751  HG  SER A  50      65.328  -0.518  10.628  1.00  3.85           H  
ATOM    752  N   LEU A  51      66.636   0.640   7.924  1.00  4.52           N  
ATOM    753  CA  LEU A  51      67.924   0.482   7.225  1.00  4.52           C  
ATOM    754  C   LEU A  51      68.499  -0.932   6.934  1.00  4.52           C  
ATOM    755  O   LEU A  51      69.254  -1.101   5.970  1.00  4.52           O  
ATOM    756  CB  LEU A  51      68.976   1.256   8.001  1.00  4.52           C  
ATOM    757  CG  LEU A  51      68.703   2.751   8.119  1.00  4.52           C  
ATOM    758  CD1 LEU A  51      69.784   3.393   8.962  1.00  4.52           C  
ATOM    759  CD2 LEU A  51      68.643   3.355   6.723  1.00  4.52           C  
ATOM    760  H   LEU A  51      66.554   0.445   8.908  1.00  4.52           H  
ATOM    761  HA  LEU A  51      67.814   0.981   6.274  1.00  4.52           H  
ATOM    762 1HB  LEU A  51      69.046   0.842   9.005  1.00  4.52           H  
ATOM    763 2HB  LEU A  51      69.937   1.128   7.505  1.00  4.52           H  
ATOM    764  HG  LEU A  51      67.747   2.910   8.621  1.00  4.52           H  
ATOM    765 1HD1 LEU A  51      69.586   4.461   9.056  1.00  4.52           H  
ATOM    766 2HD1 LEU A  51      69.791   2.936   9.951  1.00  4.52           H  
ATOM    767 3HD1 LEU A  51      70.752   3.245   8.485  1.00  4.52           H  
ATOM    768 1HD2 LEU A  51      68.440   4.423   6.795  1.00  4.52           H  
ATOM    769 2HD2 LEU A  51      69.597   3.199   6.219  1.00  4.52           H  
ATOM    770 3HD2 LEU A  51      67.848   2.873   6.150  1.00  4.52           H  
ATOM    771  N   GLN A  52      68.236  -1.948   7.754  1.00  5.11           N  
ATOM    772  CA  GLN A  52      68.960  -3.225   7.554  1.00  5.11           C  
ATOM    773  C   GLN A  52      68.230  -4.109   6.554  1.00  5.11           C  
ATOM    774  O   GLN A  52      67.557  -5.067   6.943  1.00  5.11           O  
ATOM    775  CB  GLN A  52      69.121  -3.951   8.885  1.00  5.11           C  
ATOM    776  CG  GLN A  52      69.914  -3.171   9.936  1.00  5.11           C  
ATOM    777  CD  GLN A  52      71.387  -2.974   9.559  1.00  5.11           C  
ATOM    778  OE1 GLN A  52      72.147  -3.936   9.440  1.00  5.11           O  
ATOM    779  NE2 GLN A  52      71.793  -1.721   9.381  1.00  5.11           N  
ATOM    780  H   GLN A  52      67.541  -1.872   8.499  1.00  5.11           H  
ATOM    781  HA  GLN A  52      69.950  -3.008   7.154  1.00  5.11           H  
ATOM    782 1HB  GLN A  52      68.132  -4.169   9.300  1.00  5.11           H  
ATOM    783 2HB  GLN A  52      69.623  -4.896   8.718  1.00  5.11           H  
ATOM    784 1HG  GLN A  52      69.457  -2.188  10.053  1.00  5.11           H  
ATOM    785 2HG  GLN A  52      69.873  -3.716  10.879  1.00  5.11           H  
ATOM    786 1HE2 GLN A  52      72.747  -1.533   9.138  1.00  5.11           H  
ATOM    787 2HE2 GLN A  52      71.153  -0.966   9.498  1.00  5.11           H  
ATOM    788  N   SER A  53      68.344  -3.779   5.270  1.00  5.56           N  
ATOM    789  CA  SER A  53      67.405  -4.342   4.299  1.00  5.56           C  
ATOM    790  C   SER A  53      67.858  -4.997   3.016  1.00  5.56           C  
ATOM    791  O   SER A  53      68.681  -4.463   2.287  1.00  5.56           O  
ATOM    792  CB  SER A  53      66.614  -3.192   3.819  1.00  5.56           C  
ATOM    793  OG  SER A  53      65.641  -3.539   2.896  1.00  5.56           O  
ATOM    794  H   SER A  53      68.975  -3.009   5.037  1.00  5.56           H  
ATOM    795  HA  SER A  53      66.782  -5.062   4.827  1.00  5.56           H  
ATOM    796 1HB  SER A  53      66.212  -2.649   4.629  1.00  5.56           H  
ATOM    797 2HB  SER A  53      67.323  -2.543   3.334  1.00  5.56           H  
ATOM    798  HG  SER A  53      66.107  -4.064   2.212  1.00  5.56           H  
ATOM    799  N   CYS A  54      67.161  -6.091   2.699  1.00  5.85           N  
ATOM    800  CA  CYS A  54      67.225  -6.825   1.437  1.00  5.85           C  
ATOM    801  C   CYS A  54      68.695  -6.752   0.870  1.00  5.85           C  
ATOM    802  O   CYS A  54      69.626  -6.966   1.661  1.00  5.85           O  
ATOM    803  CB  CYS A  54      66.067  -6.223   0.603  1.00  5.85           C  
ATOM    804  SG  CYS A  54      64.476  -6.370   1.428  1.00  5.85           S  
ATOM    805  H   CYS A  54      66.521  -6.442   3.401  1.00  5.85           H  
ATOM    806  HA  CYS A  54      66.984  -7.870   1.630  1.00  5.85           H  
ATOM    807 1HB  CYS A  54      66.249  -5.178   0.361  1.00  5.85           H  
ATOM    808 2HB  CYS A  54      65.889  -6.762  -0.283  1.00  5.85           H  
ATOM    809  HG  CYS A  54      64.442  -7.702   1.435  1.00  5.85           H  
ATOM    810  N   PRO A  55      68.988  -6.568  -0.448  1.00  5.98           N  
ATOM    811  CA  PRO A  55      70.339  -6.364  -0.918  1.00  5.98           C  
ATOM    812  C   PRO A  55      70.977  -5.190  -0.225  1.00  5.98           C  
ATOM    813  O   PRO A  55      70.327  -4.184   0.067  1.00  5.98           O  
ATOM    814  CB  PRO A  55      70.162  -6.122  -2.414  1.00  5.98           C  
ATOM    815  CG  PRO A  55      68.908  -6.862  -2.758  1.00  5.98           C  
ATOM    816  CD  PRO A  55      68.022  -6.711  -1.557  1.00  5.98           C  
ATOM    817  HA  PRO A  55      70.923  -7.277  -0.738  1.00  5.98           H  
ATOM    818 1HB  PRO A  55      70.111  -5.047  -2.618  1.00  5.98           H  
ATOM    819 2HB  PRO A  55      71.041  -6.502  -2.958  1.00  5.98           H  
ATOM    820 1HG  PRO A  55      68.453  -6.431  -3.666  1.00  5.98           H  
ATOM    821 2HG  PRO A  55      69.137  -7.912  -2.987  1.00  5.98           H  
ATOM    822 1HD  PRO A  55      67.411  -5.813  -1.694  1.00  5.98           H  
ATOM    823 2HD  PRO A  55      67.446  -7.638  -1.462  1.00  5.98           H  
ATOM    824  N   LEU A  56      72.279  -5.339  -0.009  1.00  6.04           N  
ATOM    825  CA  LEU A  56      73.160  -4.395   0.669  1.00  6.04           C  
ATOM    826  C   LEU A  56      72.938  -4.330   2.186  1.00  6.04           C  
ATOM    827  O   LEU A  56      73.546  -3.495   2.866  1.00  6.04           O  
ATOM    828  CB  LEU A  56      73.003  -2.991   0.067  1.00  6.04           C  
ATOM    829  CG  LEU A  56      73.211  -2.900  -1.459  1.00  6.04           C  
ATOM    830  CD1 LEU A  56      72.974  -1.476  -1.908  1.00  6.04           C  
ATOM    831  CD2 LEU A  56      74.619  -3.361  -1.799  1.00  6.04           C  
ATOM    832  H   LEU A  56      72.697  -6.204  -0.322  1.00  6.04           H  
ATOM    833  HA  LEU A  56      74.185  -4.720   0.500  1.00  6.04           H  
ATOM    834 1HB  LEU A  56      72.032  -2.575   0.317  1.00  6.04           H  
ATOM    835 2HB  LEU A  56      73.758  -2.352   0.524  1.00  6.04           H  
ATOM    836  HG  LEU A  56      72.492  -3.533  -1.971  1.00  6.04           H  
ATOM    837 1HD1 LEU A  56      73.112  -1.405  -2.986  1.00  6.04           H  
ATOM    838 2HD1 LEU A  56      71.955  -1.183  -1.652  1.00  6.04           H  
ATOM    839 3HD1 LEU A  56      73.679  -0.815  -1.407  1.00  6.04           H  
ATOM    840 1HD2 LEU A  56      74.771  -3.300  -2.878  1.00  6.04           H  
ATOM    841 2HD2 LEU A  56      75.341  -2.721  -1.295  1.00  6.04           H  
ATOM    842 3HD2 LEU A  56      74.753  -4.391  -1.470  1.00  6.04           H  
ATOM    843  N   ALA A  57      72.209  -5.302   2.758  1.00  6.06           N  
ATOM    844  CA  ALA A  57      72.081  -5.372   4.217  1.00  6.06           C  
ATOM    845  C   ALA A  57      73.354  -5.954   4.815  1.00  6.06           C  
ATOM    846  O   ALA A  57      73.384  -7.083   5.312  1.00  6.06           O  
ATOM    847  CB  ALA A  57      70.902  -6.229   4.635  1.00  6.06           C  
ATOM    848  H   ALA A  57      71.668  -5.957   2.189  1.00  6.06           H  
ATOM    849  HA  ALA A  57      71.943  -4.360   4.599  1.00  6.06           H  
ATOM    850 1HB  ALA A  57      70.830  -6.249   5.722  1.00  6.06           H  
ATOM    851 2HB  ALA A  57      70.019  -5.823   4.230  1.00  6.06           H  
ATOM    852 3HB  ALA A  57      71.038  -7.240   4.258  1.00  6.06           H  
ATOM    853  N   LYS A  58      74.419  -5.169   4.779  1.00  6.07           N  
ATOM    854  CA  LYS A  58      75.737  -5.618   5.204  1.00  6.07           C  
ATOM    855  C   LYS A  58      75.870  -5.602   6.719  1.00  6.07           C  
ATOM    856  O   LYS A  58      76.590  -4.787   7.298  1.00  6.07           O  
ATOM    857  CB  LYS A  58      76.808  -4.749   4.547  1.00  6.07           C  
ATOM    858  CG  LYS A  58      76.852  -4.884   3.019  1.00  6.07           C  
ATOM    859  CD  LYS A  58      77.905  -3.985   2.395  1.00  6.07           C  
ATOM    860  CE  LYS A  58      77.911  -4.114   0.875  1.00  6.07           C  
ATOM    861  NZ  LYS A  58      78.935  -3.229   0.248  1.00  6.07           N  
ATOM    862  H   LYS A  58      74.297  -4.247   4.366  1.00  6.07           H  
ATOM    863  HA  LYS A  58      75.875  -6.647   4.871  1.00  6.07           H  
ATOM    864 1HB  LYS A  58      76.623  -3.701   4.786  1.00  6.07           H  
ATOM    865 2HB  LYS A  58      77.787  -5.013   4.943  1.00  6.07           H  
ATOM    866 1HG  LYS A  58      77.062  -5.919   2.753  1.00  6.07           H  
ATOM    867 2HG  LYS A  58      75.885  -4.616   2.609  1.00  6.07           H  
ATOM    868 1HD  LYS A  58      77.702  -2.947   2.664  1.00  6.07           H  
ATOM    869 2HD  LYS A  58      78.888  -4.256   2.777  1.00  6.07           H  
ATOM    870 1HE  LYS A  58      78.123  -5.147   0.606  1.00  6.07           H  
ATOM    871 2HE  LYS A  58      76.926  -3.844   0.492  1.00  6.07           H  
ATOM    872 1HZ  LYS A  58      78.910  -3.340  -0.756  1.00  6.07           H  
ATOM    873 2HZ  LYS A  58      78.740  -2.266   0.484  1.00  6.07           H  
ATOM    874 3HZ  LYS A  58      79.851  -3.479   0.591  1.00  6.07           H  
ATOM    875  N   LYS A  59      75.159  -6.530   7.341  1.00  6.07           N  
ATOM    876  CA  LYS A  59      75.089  -6.675   8.786  1.00  6.07           C  
ATOM    877  C   LYS A  59      76.440  -7.062   9.367  1.00  6.07           C  
ATOM    878  O   LYS A  59      77.179  -7.844   8.762  1.00  6.07           O  
ATOM    879  CB  LYS A  59      74.051  -7.737   9.150  1.00  6.07           C  
ATOM    880  CG  LYS A  59      72.608  -7.351   8.829  1.00  6.07           C  
ATOM    881  CD  LYS A  59      71.636  -8.454   9.216  1.00  6.07           C  
ATOM    882  CE  LYS A  59      70.201  -8.068   8.889  1.00  6.07           C  
ATOM    883  NZ  LYS A  59      69.243  -9.162   9.232  1.00  6.07           N  
ATOM    884  H   LYS A  59      74.591  -7.132   6.746  1.00  6.07           H  
ATOM    885  HA  LYS A  59      74.791  -5.719   9.219  1.00  6.07           H  
ATOM    886 1HB  LYS A  59      74.277  -8.659   8.617  1.00  6.07           H  
ATOM    887 2HB  LYS A  59      74.115  -7.951  10.218  1.00  6.07           H  
ATOM    888 1HG  LYS A  59      72.349  -6.451   9.375  1.00  6.07           H  
ATOM    889 2HG  LYS A  59      72.513  -7.146   7.765  1.00  6.07           H  
ATOM    890 1HD  LYS A  59      71.891  -9.367   8.676  1.00  6.07           H  
ATOM    891 2HD  LYS A  59      71.716  -8.648  10.285  1.00  6.07           H  
ATOM    892 1HE  LYS A  59      69.936  -7.179   9.456  1.00  6.07           H  
ATOM    893 2HE  LYS A  59      70.123  -7.845   7.824  1.00  6.07           H  
ATOM    894 1HZ  LYS A  59      68.303  -8.867   9.002  1.00  6.07           H  
ATOM    895 2HZ  LYS A  59      69.473  -9.993   8.704  1.00  6.07           H  
ATOM    896 3HZ  LYS A  59      69.301  -9.366  10.220  1.00  6.07           H  
ATOM    897  N   ARG A  60      76.748  -6.515  10.537  1.00  6.06           N  
ATOM    898  CA  ARG A  60      77.980  -6.833  11.244  1.00  6.06           C  
ATOM    899  C   ARG A  60      77.660  -7.311  12.652  1.00  6.06           C  
ATOM    900  O   ARG A  60      78.525  -7.312  13.527  1.00  6.06           O  
ATOM    901  OXT ARG A  60      76.481  -7.482  12.957  1.00  6.06           O  
ATOM    902  CB  ARG A  60      78.907  -5.625  11.302  1.00  6.06           C  
ATOM    903  CG  ARG A  60      79.457  -5.161   9.948  1.00  6.06           C  
ATOM    904  CD  ARG A  60      80.397  -4.011  10.099  1.00  6.06           C  
ATOM    905  NE  ARG A  60      80.933  -3.566   8.819  1.00  6.06           N  
ATOM    906  CZ  ARG A  60      81.839  -2.576   8.668  1.00  6.06           C  
ATOM    907  NH1 ARG A  60      82.303  -1.942   9.722  1.00  6.06           N  
ATOM    908  NH2 ARG A  60      82.262  -2.246   7.460  1.00  6.06           N  
ATOM    909  H   ARG A  60      76.098  -5.863  10.951  1.00  6.06           H  
ATOM    910  HA  ARG A  60      78.493  -7.635  10.713  1.00  6.06           H  
ATOM    911 1HB  ARG A  60      78.379  -4.783  11.746  1.00  6.06           H  
ATOM    912 2HB  ARG A  60      79.760  -5.851  11.942  1.00  6.06           H  
ATOM    913 1HG  ARG A  60      79.988  -5.985   9.472  1.00  6.06           H  
ATOM    914 2HG  ARG A  60      78.630  -4.846   9.305  1.00  6.06           H  
ATOM    915 1HD  ARG A  60      79.872  -3.174  10.557  1.00  6.06           H  
ATOM    916 2HD  ARG A  60      81.232  -4.305  10.734  1.00  6.06           H  
ATOM    917  HE  ARG A  60      80.597  -4.030   7.984  1.00  6.06           H  
ATOM    918 1HH1 ARG A  60      81.982  -2.194  10.646  1.00  6.06           H  
ATOM    919 2HH1 ARG A  60      82.982  -1.203   9.608  1.00  6.06           H  
ATOM    920 1HH2 ARG A  60      81.908  -2.733   6.649  1.00  6.06           H  
ATOM    921 2HH2 ARG A  60      82.941  -1.507   7.348  1.00  6.06           H  
TER     922
ENDMDL

REMARK ID 641951 MODEL 5 line_1_sample17
PFRMAT TS
TARGET line_1_sample17
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   MET A   1      -0.960   0.242   1.215  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.298  -0.373   0.806  1.00 24.67           C  
ATOM      3  C   MET A   1       1.449   0.638   0.750  1.00 24.67           C  
ATOM      4  O   MET A   1       2.197   0.798   1.719  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.134  -1.057  -0.554  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.390  -1.780  -1.065  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.194  -2.414  -2.735  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.276  -0.881  -3.665  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.650  -0.482   1.357  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.826   0.748   2.079  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.283   0.874   0.497  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.563  -1.130   1.544  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.655  -1.804  -0.479  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.183  -0.338  -1.304  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.252  -1.121  -1.052  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.606  -2.621  -0.407  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.173  -1.094  -4.729  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.472  -0.217  -3.348  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.237  -0.399  -3.485  1.00 24.67           H  
ATOM     20  N   SER A   2       1.558   1.370  -0.367  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.669   2.302  -0.618  1.00 24.67           C  
ATOM     22  C   SER A   2       2.793   3.460   0.375  1.00 24.67           C  
ATOM     23  O   SER A   2       3.869   4.049   0.522  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.550   2.849  -2.029  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.398   3.640  -2.176  1.00 24.67           O  
ATOM     26  H   SER A   2       0.897   1.237  -1.117  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.595   1.726  -0.567  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.434   3.441  -2.270  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.513   2.019  -2.731  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.593   4.483  -1.748  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.734   3.731   1.125  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.760   4.802   2.109  1.00 24.67           C  
ATOM     33  C   LEU A   3       2.834   4.545   3.170  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.355   5.485   3.777  1.00 24.67           O  
ATOM     35  CB  LEU A   3       0.394   4.939   2.782  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -0.725   5.433   1.869  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -2.047   5.407   2.624  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -0.382   6.828   1.387  1.00 24.67           C  
ATOM     39  H   LEU A   3       0.889   3.205   0.980  1.00 24.67           H  
ATOM     40  HA  LEU A   3       1.991   5.736   1.596  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.103   3.971   3.187  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       0.484   5.644   3.608  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.815   4.770   1.009  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -2.847   5.752   1.969  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -2.262   4.390   2.951  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -1.982   6.061   3.493  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -1.165   7.193   0.724  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -0.287   7.502   2.238  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       0.564   6.802   0.844  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.172   3.271   3.420  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.216   3.002   4.400  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.523   3.659   3.960  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.296   4.146   4.790  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.457   1.503   4.596  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.486   1.220   5.694  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.764  -0.245   5.973  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.239  -1.096   5.303  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.507  -0.498   6.900  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.745   2.502   2.903  1.00 24.67           H  
ATOM     60  HA  GLU A   4       3.920   3.435   5.354  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.522   1.008   4.854  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.818   1.066   3.662  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.418   1.698   5.393  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.152   1.700   6.612  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.791   3.636   2.649  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.030   4.172   2.121  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.964   5.679   2.136  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.947   6.351   2.455  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.267   3.663   0.714  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.617   2.205   0.678  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.134   1.631   1.647  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.334   1.581  -0.435  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.097   3.288   1.996  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.854   3.862   2.762  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.376   3.827   0.112  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.077   4.232   0.257  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.537   0.607  -0.527  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.915   2.079  -1.193  1.00 24.67           H  
ATOM     79  N   GLU A   6       5.783   6.229   1.848  1.00 24.67           N  
ATOM     80  CA  GLU A   6       5.661   7.680   1.853  1.00 24.67           C  
ATOM     81  C   GLU A   6       5.927   8.215   3.255  1.00 24.67           C  
ATOM     82  O   GLU A   6       6.596   9.240   3.415  1.00 24.67           O  
ATOM     83  CB  GLU A   6       4.284   8.144   1.364  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.028   7.913  -0.126  1.00 24.67           C  
ATOM     85  CD  GLU A   6       2.683   8.440  -0.598  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       1.921   8.902   0.217  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       2.428   8.384  -1.779  1.00 24.67           O  
ATOM     88  H   GLU A   6       4.999   5.626   1.591  1.00 24.67           H  
ATOM     89  HA  GLU A   6       6.414   8.091   1.184  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       3.510   7.620   1.922  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       4.166   9.208   1.565  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       4.819   8.394  -0.699  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.078   6.838  -0.318  1.00 24.67           H  
ATOM     94  N   ASP A   7       5.461   7.489   4.278  1.00 24.67           N  
ATOM     95  CA  ASP A   7       5.671   7.914   5.654  1.00 24.67           C  
ATOM     96  C   ASP A   7       7.144   7.786   6.032  1.00 24.67           C  
ATOM     97  O   ASP A   7       7.724   8.699   6.627  1.00 24.67           O  
ATOM     98  CB  ASP A   7       4.823   7.084   6.619  1.00 24.67           C  
ATOM     99  CG  ASP A   7       4.802   7.655   8.045  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       4.280   8.733   8.215  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       5.322   7.031   8.951  1.00 24.67           O  
ATOM    102  H   ASP A   7       4.901   6.655   4.087  1.00 24.67           H  
ATOM    103  HA  ASP A   7       5.379   8.960   5.743  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       3.801   7.024   6.240  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       5.212   6.061   6.650  1.00 24.67           H  
ATOM    106  N   LYS A   8       7.787   6.674   5.661  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.192   6.542   6.007  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.011   7.645   5.345  1.00 24.67           C  
ATOM    109  O   LYS A   8      10.898   8.230   5.976  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.709   5.156   5.621  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.189   4.026   6.518  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.679   2.658   6.056  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.197   1.553   6.999  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.578   0.189   6.516  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.299   5.916   5.181  1.00 24.67           H  
ATOM    116  HA  LYS A   8       9.291   6.656   7.087  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.400   4.935   4.596  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.797   5.148   5.648  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.521   4.195   7.541  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.100   4.030   6.509  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.286   2.458   5.053  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      10.765   2.649   6.015  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       9.639   1.713   7.981  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.117   1.608   7.090  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       9.237  -0.507   7.173  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.155   0.028   5.608  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.580   0.120   6.440  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.684   7.975   4.094  1.00 24.67           N  
ATOM    129  CA  ARG A   9      10.391   9.025   3.374  1.00 24.67           C  
ATOM    130  C   ARG A   9      10.134  10.395   3.998  1.00 24.67           C  
ATOM    131  O   ARG A   9      11.055  11.213   4.114  1.00 24.67           O  
ATOM    132  CB  ARG A   9       9.961   9.010   1.921  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.470   7.798   1.141  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.878   7.710  -0.214  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.352   6.533  -0.929  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.810   6.052  -2.065  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.770   6.650  -2.606  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.324   4.976  -2.635  1.00 24.67           N  
ATOM    139  H   ARG A   9       8.945   7.464   3.613  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.456   8.810   3.417  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       8.872   9.004   1.868  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.312   9.911   1.422  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.552   7.873   1.034  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.231   6.887   1.685  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.791   7.643  -0.127  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.146   8.594  -0.791  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.150   6.045  -0.547  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.376   7.471  -2.168  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.366   6.288  -3.458  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      11.123   4.516  -2.219  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.919   4.612  -3.485  1.00 24.67           H  
ATOM    152  N   ALA A  10       8.887  10.636   4.431  1.00 24.67           N  
ATOM    153  CA  ALA A  10       8.511  11.898   5.058  1.00 24.67           C  
ATOM    154  C   ALA A  10       9.301  12.135   6.340  1.00 24.67           C  
ATOM    155  O   ALA A  10       9.642  13.276   6.675  1.00 24.67           O  
ATOM    156  CB  ALA A  10       7.030  11.909   5.373  1.00 24.67           C  
ATOM    157  H   ALA A  10       8.157   9.939   4.285  1.00 24.67           H  
ATOM    158  HA  ALA A  10       8.732  12.692   4.358  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       6.758  12.863   5.813  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       6.466  11.756   4.453  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       6.805  11.106   6.073  1.00 24.67           H  
ATOM    162  N   ARG A  11       9.577  11.056   7.063  1.00 24.67           N  
ATOM    163  CA  ARG A  11      10.352  11.125   8.286  1.00 24.67           C  
ATOM    164  C   ARG A  11      11.859  11.212   7.984  1.00 24.67           C  
ATOM    165  O   ARG A  11      12.584  12.021   8.574  1.00 24.67           O  
ATOM    166  CB  ARG A  11      10.049   9.885   9.111  1.00 24.67           C  
ATOM    167  CG  ARG A  11       8.621   9.839   9.677  1.00 24.67           C  
ATOM    168  CD  ARG A  11       8.343   8.562  10.394  1.00 24.67           C  
ATOM    169  NE  ARG A  11       6.953   8.475  10.848  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       6.479   9.000  11.998  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       7.289   9.646  12.816  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       5.200   8.867  12.309  1.00 24.67           N  
ATOM    173  H   ARG A  11       9.210  10.152   6.759  1.00 24.67           H  
ATOM    174  HA  ARG A  11      10.049  12.013   8.842  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      10.176   9.000   8.485  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      10.749   9.808   9.940  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       8.478  10.663  10.372  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       7.902   9.928   8.858  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       8.522   7.729   9.712  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       8.993   8.473  11.260  1.00 24.67           H  
ATOM    181  HE  ARG A  11       6.278   7.977  10.230  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       8.266   9.749  12.582  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       6.932  10.038  13.676  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       4.569   8.368  11.684  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       4.847   9.259  13.163  1.00 24.67           H  
ATOM    186  N   THR A  12      12.313  10.442   6.987  1.00 24.67           N  
ATOM    187  CA  THR A  12      13.722  10.371   6.614  1.00 24.67           C  
ATOM    188  C   THR A  12      14.253  11.707   6.137  1.00 24.67           C  
ATOM    189  O   THR A  12      15.357  12.108   6.503  1.00 24.67           O  
ATOM    190  CB  THR A  12      13.961   9.328   5.514  1.00 24.67           C  
ATOM    191  OG1 THR A  12      13.572   8.030   5.991  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.432   9.313   5.139  1.00 24.67           C  
ATOM    193  H   THR A  12      11.669   9.817   6.510  1.00 24.67           H  
ATOM    194  HA  THR A  12      14.296  10.078   7.491  1.00 24.67           H  
ATOM    195  HB  THR A  12      13.366   9.580   4.641  1.00 24.67           H  
ATOM    196  HG1 THR A  12      12.608   8.043   6.183  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.597   8.572   4.359  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      15.724  10.299   4.774  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      16.024   9.059   6.014  1.00 24.67           H  
ATOM    200  N   ARG A  13      13.459  12.421   5.345  1.00 24.67           N  
ATOM    201  CA  ARG A  13      13.860  13.722   4.819  1.00 24.67           C  
ATOM    202  C   ARG A  13      14.167  14.752   5.909  1.00 24.67           C  
ATOM    203  O   ARG A  13      14.730  15.793   5.597  1.00 24.67           O  
ATOM    204  CB  ARG A  13      12.795  14.311   3.912  1.00 24.67           C  
ATOM    205  CG  ARG A  13      11.566  14.634   4.638  1.00 24.67           C  
ATOM    206  CD  ARG A  13      10.468  15.173   3.817  1.00 24.67           C  
ATOM    207  NE  ARG A  13       9.279  15.311   4.643  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       8.148  15.960   4.309  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       8.048  16.572   3.148  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       7.133  15.975   5.156  1.00 24.67           N  
ATOM    211  H   ARG A  13      12.559  12.031   5.065  1.00 24.67           H  
ATOM    212  HA  ARG A  13      14.764  13.576   4.229  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      13.164  15.213   3.432  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      12.536  13.590   3.132  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      11.249  13.710   5.051  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      11.771  15.338   5.441  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      10.736  16.150   3.424  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      10.243  14.486   3.002  1.00 24.67           H  
ATOM    219  HE  ARG A  13       9.308  14.817   5.547  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       8.826  16.559   2.503  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       7.197  17.057   2.902  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       7.211  15.507   6.051  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       6.283  16.460   4.915  1.00 24.67           H  
ATOM    224  N   SER A  14      13.773  14.511   7.177  1.00 24.39           N  
ATOM    225  CA  SER A  14      14.090  15.465   8.237  1.00 24.39           C  
ATOM    226  C   SER A  14      15.599  15.464   8.554  1.00 24.39           C  
ATOM    227  O   SER A  14      16.118  16.395   9.204  1.00 24.39           O  
ATOM    228  CB  SER A  14      13.271  15.166   9.481  1.00 24.39           C  
ATOM    229  OG  SER A  14      13.659  13.955  10.093  1.00 24.39           O  
ATOM    230  H   SER A  14      13.299  13.644   7.432  1.00 24.39           H  
ATOM    231  HA  SER A  14      13.818  16.456   7.896  1.00 24.39           H  
ATOM    232 1HB  SER A  14      13.370  15.986  10.179  1.00 24.39           H  
ATOM    233 2HB  SER A  14      12.219  15.104   9.203  1.00 24.39           H  
ATOM    234  HG  SER A  14      13.409  13.243   9.456  1.00 24.39           H  
ATOM    235  N   LYS A  15      16.303  14.415   8.111  1.00 23.34           N  
ATOM    236  CA  LYS A  15      17.727  14.302   8.342  1.00 23.34           C  
ATOM    237  C   LYS A  15      18.421  15.421   7.599  1.00 23.34           C  
ATOM    238  O   LYS A  15      18.055  15.764   6.481  1.00 23.34           O  
ATOM    239  CB  LYS A  15      18.259  12.941   7.889  1.00 23.34           C  
ATOM    240  CG  LYS A  15      17.770  11.758   8.736  1.00 23.34           C  
ATOM    241  CD  LYS A  15      18.379  10.439   8.266  1.00 23.34           C  
ATOM    242  CE  LYS A  15      17.877   9.268   9.107  1.00 23.34           C  
ATOM    243  NZ  LYS A  15      18.517   7.978   8.712  1.00 23.34           N  
ATOM    244  H   LYS A  15      15.840  13.678   7.578  1.00 23.34           H  
ATOM    245  HA  LYS A  15      17.924  14.424   9.407  1.00 23.34           H  
ATOM    246 1HB  LYS A  15      17.945  12.760   6.857  1.00 23.34           H  
ATOM    247 2HB  LYS A  15      19.346  12.950   7.906  1.00 23.34           H  
ATOM    248 1HG  LYS A  15      18.038  11.924   9.779  1.00 23.34           H  
ATOM    249 2HG  LYS A  15      16.683  11.690   8.668  1.00 23.34           H  
ATOM    250 1HD  LYS A  15      18.102  10.271   7.223  1.00 23.34           H  
ATOM    251 2HD  LYS A  15      19.464  10.491   8.334  1.00 23.34           H  
ATOM    252 1HE  LYS A  15      18.096   9.465  10.155  1.00 23.34           H  
ATOM    253 2HE  LYS A  15      16.797   9.179   8.979  1.00 23.34           H  
ATOM    254 1HZ  LYS A  15      18.157   7.234   9.294  1.00 23.34           H  
ATOM    255 2HZ  LYS A  15      18.318   7.771   7.744  1.00 23.34           H  
ATOM    256 3HZ  LYS A  15      19.517   8.049   8.839  1.00 23.34           H  
ATOM    257  N   ALA A  16      19.421  16.004   8.247  1.00 21.29           N  
ATOM    258  CA  ALA A  16      20.215  17.123   7.736  1.00 21.29           C  
ATOM    259  C   ALA A  16      19.415  18.430   7.600  1.00 21.29           C  
ATOM    260  O   ALA A  16      19.972  19.442   7.178  1.00 21.29           O  
ATOM    261  CB  ALA A  16      20.839  16.778   6.387  1.00 21.29           C  
ATOM    262  H   ALA A  16      19.649  15.653   9.165  1.00 21.29           H  
ATOM    263  HA  ALA A  16      21.017  17.303   8.455  1.00 21.29           H  
ATOM    264 1HB  ALA A  16      21.467  17.610   6.065  1.00 21.29           H  
ATOM    265 2HB  ALA A  16      21.449  15.883   6.488  1.00 21.29           H  
ATOM    266 3HB  ALA A  16      20.080  16.610   5.635  1.00 21.29           H  
ATOM    267  N   LEU A  17      18.151  18.442   8.040  1.00 18.43           N  
ATOM    268  CA  LEU A  17      17.403  19.685   8.106  1.00 18.43           C  
ATOM    269  C   LEU A  17      17.502  20.049   9.568  1.00 18.43           C  
ATOM    270  O   LEU A  17      17.894  21.159   9.942  1.00 18.43           O  
ATOM    271  CB  LEU A  17      15.953  19.512   7.641  1.00 18.43           C  
ATOM    272  CG  LEU A  17      15.803  19.030   6.194  1.00 18.43           C  
ATOM    273  CD1 LEU A  17      14.327  18.883   5.853  1.00 18.43           C  
ATOM    274  CD2 LEU A  17      16.498  19.995   5.264  1.00 18.43           C  
ATOM    275  H   LEU A  17      17.697  17.587   8.351  1.00 18.43           H  
ATOM    276  HA  LEU A  17      17.886  20.453   7.507  1.00 18.43           H  
ATOM    277 1HB  LEU A  17      15.462  18.786   8.285  1.00 18.43           H  
ATOM    278 2HB  LEU A  17      15.436  20.465   7.736  1.00 18.43           H  
ATOM    279  HG  LEU A  17      16.263  18.037   6.097  1.00 18.43           H  
ATOM    280 1HD1 LEU A  17      14.229  18.514   4.832  1.00 18.43           H  
ATOM    281 2HD1 LEU A  17      13.867  18.184   6.525  1.00 18.43           H  
ATOM    282 3HD1 LEU A  17      13.834  19.848   5.943  1.00 18.43           H  
ATOM    283 1HD2 LEU A  17      16.402  19.638   4.239  1.00 18.43           H  
ATOM    284 2HD2 LEU A  17      16.043  20.981   5.352  1.00 18.43           H  
ATOM    285 3HD2 LEU A  17      17.555  20.054   5.532  1.00 18.43           H  
ATOM    286  N   ARG A  18      17.298  19.040  10.410  1.00 15.28           N  
ATOM    287  CA  ARG A  18      17.486  19.186  11.846  1.00 15.28           C  
ATOM    288  C   ARG A  18      18.976  18.951  12.104  1.00 15.28           C  
ATOM    289  O   ARG A  18      19.378  17.935  12.676  1.00 15.28           O  
ATOM    290  CB  ARG A  18      16.647  18.177  12.615  1.00 15.28           C  
ATOM    291  CG  ARG A  18      15.148  18.403  12.527  1.00 15.28           C  
ATOM    292  CD  ARG A  18      14.372  17.445  13.375  1.00 15.28           C  
ATOM    293  NE  ARG A  18      14.440  16.088  12.860  1.00 15.28           N  
ATOM    294  CZ  ARG A  18      15.117  15.067  13.414  1.00 15.28           C  
ATOM    295  NH1 ARG A  18      15.783  15.223  14.542  1.00 15.28           N  
ATOM    296  NH2 ARG A  18      15.099  13.899  12.804  1.00 15.28           N  
ATOM    297  H   ARG A  18      16.969  18.147  10.042  1.00 15.28           H  
ATOM    298  HA  ARG A  18      17.218  20.197  12.154  1.00 15.28           H  
ATOM    299 1HB  ARG A  18      16.845  17.176  12.224  1.00 15.28           H  
ATOM    300 2HB  ARG A  18      16.933  18.186  13.665  1.00 15.28           H  
ATOM    301 1HG  ARG A  18      14.913  19.418  12.846  1.00 15.28           H  
ATOM    302 2HG  ARG A  18      14.832  18.265  11.489  1.00 15.28           H  
ATOM    303 1HD  ARG A  18      14.773  17.448  14.388  1.00 15.28           H  
ATOM    304 2HD  ARG A  18      13.327  17.747  13.397  1.00 15.28           H  
ATOM    305  HE  ARG A  18      13.956  15.894  11.995  1.00 15.28           H  
ATOM    306 1HH1 ARG A  18      15.792  16.122  15.004  1.00 15.28           H  
ATOM    307 2HH1 ARG A  18      16.285  14.445  14.944  1.00 15.28           H  
ATOM    308 1HH2 ARG A  18      14.577  13.809  11.923  1.00 15.28           H  
ATOM    309 2HH2 ARG A  18      15.594  13.113  13.191  1.00 15.28           H  
ATOM    310  N   GLY A  19      19.788  19.873  11.604  1.00 12.35           N  
ATOM    311  CA  GLY A  19      21.232  19.725  11.597  1.00 12.35           C  
ATOM    312  C   GLY A  19      21.913  20.217  12.870  1.00 12.35           C  
ATOM    313  O   GLY A  19      21.245  20.585  13.838  1.00 12.35           O  
ATOM    314  H   GLY A  19      19.349  20.682  11.162  1.00 12.35           H  
ATOM    315 1HA  GLY A  19      21.453  18.669  11.446  1.00 12.35           H  
ATOM    316 2HA  GLY A  19      21.626  20.264  10.737  1.00 12.35           H  
ATOM    317  N   PRO A  20      23.255  20.218  12.886  1.00 10.00           N  
ATOM    318  CA  PRO A  20      24.116  20.637  13.972  1.00 10.00           C  
ATOM    319  C   PRO A  20      23.851  22.088  14.366  1.00 10.00           C  
ATOM    320  O   PRO A  20      23.474  22.906  13.518  1.00 10.00           O  
ATOM    321  CB  PRO A  20      25.523  20.466  13.379  1.00 10.00           C  
ATOM    322  CG  PRO A  20      25.358  19.461  12.271  1.00 10.00           C  
ATOM    323  CD  PRO A  20      24.000  19.743  11.695  1.00 10.00           C  
ATOM    324  HA  PRO A  20      23.948  19.938  14.808  1.00 10.00           H  
ATOM    325 1HB  PRO A  20      25.896  21.439  13.018  1.00 10.00           H  
ATOM    326 2HB  PRO A  20      26.227  20.124  14.148  1.00 10.00           H  
ATOM    327 1HG  PRO A  20      26.163  19.582  11.528  1.00 10.00           H  
ATOM    328 2HG  PRO A  20      25.448  18.437  12.670  1.00 10.00           H  
ATOM    329 1HD  PRO A  20      24.067  20.538  10.930  1.00 10.00           H  
ATOM    330 2HD  PRO A  20      23.607  18.808  11.295  1.00 10.00           H  
ATOM    331  N   PRO A  21      24.138  22.477  15.610  1.00  8.30           N  
ATOM    332  CA  PRO A  21      23.976  23.815  16.139  1.00  8.30           C  
ATOM    333  C   PRO A  21      25.089  24.728  15.648  1.00  8.30           C  
ATOM    334  O   PRO A  21      25.943  25.179  16.422  1.00  8.30           O  
ATOM    335  CB  PRO A  21      24.052  23.577  17.649  1.00  8.30           C  
ATOM    336  CG  PRO A  21      24.982  22.392  17.787  1.00  8.30           C  
ATOM    337  CD  PRO A  21      24.657  21.505  16.591  1.00  8.30           C  
ATOM    338  HA  PRO A  21      22.993  24.207  15.846  1.00  8.30           H  
ATOM    339 1HB  PRO A  21      24.427  24.481  18.153  1.00  8.30           H  
ATOM    340 2HB  PRO A  21      23.045  23.381  18.049  1.00  8.30           H  
ATOM    341 1HG  PRO A  21      26.029  22.734  17.786  1.00  8.30           H  
ATOM    342 2HG  PRO A  21      24.815  21.887  18.751  1.00  8.30           H  
ATOM    343 1HD  PRO A  21      25.571  21.025  16.233  1.00  8.30           H  
ATOM    344 2HD  PRO A  21      23.878  20.781  16.871  1.00  8.30           H  
ATOM    345  N   GLU A  22      25.064  25.029  14.350  1.00  7.18           N  
ATOM    346  CA  GLU A  22      26.127  25.820  13.726  1.00  7.18           C  
ATOM    347  C   GLU A  22      26.020  27.287  14.115  1.00  7.18           C  
ATOM    348  O   GLU A  22      25.577  28.140  13.347  1.00  7.18           O  
ATOM    349  CB  GLU A  22      26.089  25.694  12.198  1.00  7.18           C  
ATOM    350  CG  GLU A  22      26.382  24.296  11.643  1.00  7.18           C  
ATOM    351  CD  GLU A  22      26.374  24.253  10.117  1.00  7.18           C  
ATOM    352  OE1 GLU A  22      26.011  25.238   9.518  1.00  7.18           O  
ATOM    353  OE2 GLU A  22      26.766  23.251   9.558  1.00  7.18           O  
ATOM    354  H   GLU A  22      24.317  24.630  13.782  1.00  7.18           H  
ATOM    355  HA  GLU A  22      27.088  25.445  14.080  1.00  7.18           H  
ATOM    356 1HB  GLU A  22      25.105  25.992  11.837  1.00  7.18           H  
ATOM    357 2HB  GLU A  22      26.816  26.382  11.765  1.00  7.18           H  
ATOM    358 1HG  GLU A  22      27.350  23.959  12.008  1.00  7.18           H  
ATOM    359 2HG  GLU A  22      25.624  23.613  12.020  1.00  7.18           H  
ATOM    360  N   THR A  23      26.462  27.543  15.335  1.00  6.49           N  
ATOM    361  CA  THR A  23      26.422  28.819  16.025  1.00  6.49           C  
ATOM    362  C   THR A  23      27.832  29.305  16.340  1.00  6.49           C  
ATOM    363  O   THR A  23      28.036  30.119  17.241  1.00  6.49           O  
ATOM    364  CB  THR A  23      25.611  28.669  17.323  1.00  6.49           C  
ATOM    365  OG1 THR A  23      26.204  27.638  18.135  1.00  6.49           O  
ATOM    366  CG2 THR A  23      24.170  28.282  17.002  1.00  6.49           C  
ATOM    367  H   THR A  23      26.780  26.731  15.861  1.00  6.49           H  
ATOM    368  HA  THR A  23      25.937  29.553  15.381  1.00  6.49           H  
ATOM    369  HB  THR A  23      25.624  29.610  17.872  1.00  6.49           H  
ATOM    370  HG1 THR A  23      26.227  26.794  17.631  1.00  6.49           H  
ATOM    371 1HG2 THR A  23      23.608  28.175  17.929  1.00  6.49           H  
ATOM    372 2HG2 THR A  23      23.714  29.059  16.389  1.00  6.49           H  
ATOM    373 3HG2 THR A  23      24.152  27.343  16.463  1.00  6.49           H  
ATOM    374  N   THR A  24      28.801  28.820  15.560  1.00  6.06           N  
ATOM    375  CA  THR A  24      30.226  29.092  15.760  1.00  6.06           C  
ATOM    376  C   THR A  24      30.576  30.569  15.590  1.00  6.06           C  
ATOM    377  O   THR A  24      31.576  31.045  16.121  1.00  6.06           O  
ATOM    378  CB  THR A  24      31.061  28.247  14.781  1.00  6.06           C  
ATOM    379  OG1 THR A  24      30.729  28.594  13.427  1.00  6.06           O  
ATOM    380  CG2 THR A  24      30.736  26.773  14.992  1.00  6.06           C  
ATOM    381  H   THR A  24      28.527  28.191  14.821  1.00  6.06           H  
ATOM    382  HA  THR A  24      30.491  28.799  16.776  1.00  6.06           H  
ATOM    383  HB  THR A  24      32.124  28.423  14.952  1.00  6.06           H  
ATOM    384  HG1 THR A  24      31.255  28.062  12.823  1.00  6.06           H  
ATOM    385 1HG2 THR A  24      31.319  26.169  14.297  1.00  6.06           H  
ATOM    386 2HG2 THR A  24      30.979  26.490  16.014  1.00  6.06           H  
ATOM    387 3HG2 THR A  24      29.671  26.608  14.812  1.00  6.06           H  
ATOM    388  N   ALA A  25      29.719  31.312  14.899  1.00  5.69           N  
ATOM    389  CA  ALA A  25      29.897  32.745  14.708  1.00  5.69           C  
ATOM    390  C   ALA A  25      29.924  33.469  16.053  1.00  5.69           C  
ATOM    391  O   ALA A  25      30.509  34.549  16.178  1.00  5.69           O  
ATOM    392  CB  ALA A  25      28.782  33.304  13.844  1.00  5.69           C  
ATOM    393  H   ALA A  25      28.924  30.851  14.484  1.00  5.69           H  
ATOM    394  HA  ALA A  25      30.854  32.902  14.224  1.00  5.69           H  
ATOM    395 1HB  ALA A  25      28.933  34.369  13.693  1.00  5.69           H  
ATOM    396 2HB  ALA A  25      28.782  32.798  12.879  1.00  5.69           H  
ATOM    397 3HB  ALA A  25      27.827  33.142  14.340  1.00  5.69           H  
ATOM    398  N   ALA A  26      29.272  32.868  17.058  1.00  5.30           N  
ATOM    399  CA  ALA A  26      29.168  33.437  18.390  1.00  5.30           C  
ATOM    400  C   ALA A  26      30.407  33.147  19.241  1.00  5.30           C  
ATOM    401  O   ALA A  26      30.460  33.525  20.415  1.00  5.30           O  
ATOM    402  CB  ALA A  26      27.935  32.906  19.086  1.00  5.30           C  
ATOM    403  H   ALA A  26      28.840  31.958  16.913  1.00  5.30           H  
ATOM    404  HA  ALA A  26      29.073  34.507  18.278  1.00  5.30           H  
ATOM    405 1HB  ALA A  26      27.845  33.368  20.069  1.00  5.30           H  
ATOM    406 2HB  ALA A  26      27.056  33.143  18.492  1.00  5.30           H  
ATOM    407 3HB  ALA A  26      28.023  31.826  19.197  1.00  5.30           H  
ATOM    408  N   ASP A  27      31.397  32.447  18.694  1.00  4.89           N  
ATOM    409  CA  ASP A  27      32.581  32.156  19.477  1.00  4.89           C  
ATOM    410  C   ASP A  27      33.415  33.426  19.567  1.00  4.89           C  
ATOM    411  O   ASP A  27      33.135  34.415  18.883  1.00  4.89           O  
ATOM    412  CB  ASP A  27      33.391  31.005  18.848  1.00  4.89           C  
ATOM    413  CG  ASP A  27      34.334  30.228  19.845  1.00  4.89           C  
ATOM    414  OD1 ASP A  27      34.706  30.785  20.864  1.00  4.89           O  
ATOM    415  OD2 ASP A  27      34.661  29.098  19.563  1.00  4.89           O  
ATOM    416  H   ASP A  27      31.345  32.115  17.731  1.00  4.89           H  
ATOM    417  HA  ASP A  27      32.278  31.866  20.483  1.00  4.89           H  
ATOM    418 1HB  ASP A  27      32.699  30.289  18.400  1.00  4.89           H  
ATOM    419 2HB  ASP A  27      33.999  31.406  18.035  1.00  4.89           H  
ATOM    420  N   LEU A  28      34.443  33.378  20.403  1.00  4.50           N  
ATOM    421  CA  LEU A  28      35.339  34.496  20.661  1.00  4.50           C  
ATOM    422  C   LEU A  28      34.618  35.689  21.307  1.00  4.50           C  
ATOM    423  O   LEU A  28      34.917  36.862  21.017  1.00  4.50           O  
ATOM    424  CB  LEU A  28      36.024  34.925  19.369  1.00  4.50           C  
ATOM    425  CG  LEU A  28      36.802  33.846  18.625  1.00  4.50           C  
ATOM    426  CD1 LEU A  28      37.348  34.439  17.347  1.00  4.50           C  
ATOM    427  CD2 LEU A  28      37.909  33.324  19.511  1.00  4.50           C  
ATOM    428  H   LEU A  28      34.603  32.494  20.885  1.00  4.50           H  
ATOM    429  HA  LEU A  28      36.106  34.158  21.357  1.00  4.50           H  
ATOM    430 1HB  LEU A  28      35.292  35.301  18.700  1.00  4.50           H  
ATOM    431 2HB  LEU A  28      36.723  35.729  19.607  1.00  4.50           H  
ATOM    432  HG  LEU A  28      36.139  33.025  18.360  1.00  4.50           H  
ATOM    433 1HD1 LEU A  28      37.901  33.674  16.802  1.00  4.50           H  
ATOM    434 2HD1 LEU A  28      36.521  34.796  16.728  1.00  4.50           H  
ATOM    435 3HD1 LEU A  28      38.005  35.270  17.581  1.00  4.50           H  
ATOM    436 1HD2 LEU A  28      38.470  32.551  18.982  1.00  4.50           H  
ATOM    437 2HD2 LEU A  28      38.572  34.134  19.774  1.00  4.50           H  
ATOM    438 3HD2 LEU A  28      37.473  32.899  20.420  1.00  4.50           H  
ATOM    439  N   SER A  29      33.660  35.379  22.193  1.00  4.15           N  
ATOM    440  CA  SER A  29      32.981  36.404  22.973  1.00  4.15           C  
ATOM    441  C   SER A  29      34.060  36.857  23.928  1.00  4.15           C  
ATOM    442  O   SER A  29      35.072  36.171  24.027  1.00  4.15           O  
ATOM    443  CB  SER A  29      31.796  35.843  23.729  1.00  4.15           C  
ATOM    444  OG  SER A  29      32.221  34.993  24.761  1.00  4.15           O  
ATOM    445  H   SER A  29      33.432  34.406  22.342  1.00  4.15           H  
ATOM    446  HA  SER A  29      32.676  37.234  22.333  1.00  4.15           H  
ATOM    447 1HB  SER A  29      31.208  36.659  24.142  1.00  4.15           H  
ATOM    448 2HB  SER A  29      31.157  35.288  23.042  1.00  4.15           H  
ATOM    449  HG  SER A  29      32.762  35.541  25.347  1.00  4.15           H  
ATOM    450  N   CYS A  30      33.897  37.966  24.629  1.00  3.86           N  
ATOM    451  CA  CYS A  30      35.028  38.372  25.449  1.00  3.86           C  
ATOM    452  C   CYS A  30      35.296  37.495  26.683  1.00  3.86           C  
ATOM    453  O   CYS A  30      34.374  37.274  27.466  1.00  3.86           O  
ATOM    454  CB  CYS A  30      34.802  39.794  25.969  1.00  3.86           C  
ATOM    455  SG  CYS A  30      34.727  41.081  24.707  1.00  3.86           S  
ATOM    456  H   CYS A  30      33.052  38.517  24.574  1.00  3.86           H  
ATOM    457  HA  CYS A  30      35.869  38.361  24.790  1.00  3.86           H  
ATOM    458 1HB  CYS A  30      33.869  39.831  26.533  1.00  3.86           H  
ATOM    459 2HB  CYS A  30      35.604  40.058  26.663  1.00  3.86           H  
ATOM    460  HG  CYS A  30      34.573  42.098  25.597  1.00  3.86           H  
ATOM    461  N   PRO A  31      36.539  36.972  26.892  1.00  3.64           N  
ATOM    462  CA  PRO A  31      36.982  36.279  28.095  1.00  3.64           C  
ATOM    463  C   PRO A  31      37.308  37.221  29.264  1.00  3.64           C  
ATOM    464  O   PRO A  31      37.472  36.768  30.398  1.00  3.64           O  
ATOM    465  CB  PRO A  31      38.237  35.541  27.609  1.00  3.64           C  
ATOM    466  CG  PRO A  31      38.774  36.388  26.495  1.00  3.64           C  
ATOM    467  CD  PRO A  31      37.546  36.904  25.790  1.00  3.64           C  
ATOM    468  HA  PRO A  31      36.205  35.560  28.392  1.00  3.64           H  
ATOM    469 1HB  PRO A  31      38.949  35.433  28.440  1.00  3.64           H  
ATOM    470 2HB  PRO A  31      37.968  34.526  27.279  1.00  3.64           H  
ATOM    471 1HG  PRO A  31      39.404  37.198  26.901  1.00  3.64           H  
ATOM    472 2HG  PRO A  31      39.420  35.794  25.829  1.00  3.64           H  
ATOM    473 1HD  PRO A  31      37.786  37.836  25.364  1.00  3.64           H  
ATOM    474 2HD  PRO A  31      37.244  36.181  25.021  1.00  3.64           H  
ATOM    475  N   THR A  32      37.426  38.522  28.983  1.00  3.46           N  
ATOM    476  CA  THR A  32      37.822  39.493  30.001  1.00  3.46           C  
ATOM    477  C   THR A  32      36.610  40.345  30.404  1.00  3.46           C  
ATOM    478  O   THR A  32      36.081  41.065  29.556  1.00  3.46           O  
ATOM    479  CB  THR A  32      38.923  40.453  29.489  1.00  3.46           C  
ATOM    480  OG1 THR A  32      40.087  39.729  29.100  1.00  3.46           O  
ATOM    481  CG2 THR A  32      39.314  41.439  30.552  1.00  3.46           C  
ATOM    482  H   THR A  32      37.259  38.842  28.043  1.00  3.46           H  
ATOM    483  HA  THR A  32      38.240  38.953  30.842  1.00  3.46           H  
ATOM    484  HB  THR A  32      38.549  41.012  28.642  1.00  3.46           H  
ATOM    485  HG1 THR A  32      40.176  39.810  28.132  1.00  3.46           H  
ATOM    486 1HG2 THR A  32      40.081  42.108  30.158  1.00  3.46           H  
ATOM    487 2HG2 THR A  32      38.468  42.006  30.831  1.00  3.46           H  
ATOM    488 3HG2 THR A  32      39.703  40.909  31.420  1.00  3.46           H  
ATOM    489  N   PRO A  33      36.165  40.330  31.678  1.00  3.33           N  
ATOM    490  CA  PRO A  33      35.039  41.098  32.210  1.00  3.33           C  
ATOM    491  C   PRO A  33      35.112  42.600  31.917  1.00  3.33           C  
ATOM    492  O   PRO A  33      34.088  43.270  31.800  1.00  3.33           O  
ATOM    493  CB  PRO A  33      35.171  40.852  33.717  1.00  3.33           C  
ATOM    494  CG  PRO A  33      35.813  39.494  33.825  1.00  3.33           C  
ATOM    495  CD  PRO A  33      36.792  39.431  32.677  1.00  3.33           C  
ATOM    496  HA  PRO A  33      34.102  40.676  31.822  1.00  3.33           H  
ATOM    497 1HB  PRO A  33      35.772  41.650  34.178  1.00  3.33           H  
ATOM    498 2HB  PRO A  33      34.178  40.890  34.187  1.00  3.33           H  
ATOM    499 1HG  PRO A  33      36.304  39.383  34.805  1.00  3.33           H  
ATOM    500 2HG  PRO A  33      35.048  38.707  33.765  1.00  3.33           H  
ATOM    501 1HD  PRO A  33      37.785  39.795  32.979  1.00  3.33           H  
ATOM    502 2HD  PRO A  33      36.807  38.388  32.323  1.00  3.33           H  
ATOM    503  N   GLY A  34      36.330  43.125  31.805  1.00  3.26           N  
ATOM    504  CA  GLY A  34      36.556  44.540  31.546  1.00  3.26           C  
ATOM    505  C   GLY A  34      36.579  44.930  30.062  1.00  3.26           C  
ATOM    506  O   GLY A  34      36.787  46.103  29.746  1.00  3.26           O  
ATOM    507  H   GLY A  34      37.131  42.529  31.916  1.00  3.26           H  
ATOM    508 1HA  GLY A  34      35.784  45.116  32.054  1.00  3.26           H  
ATOM    509 2HA  GLY A  34      37.502  44.829  32.001  1.00  3.26           H  
ATOM    510  N   CYS A  35      36.402  43.974  29.146  1.00  3.24           N  
ATOM    511  CA  CYS A  35      36.428  44.317  27.725  1.00  3.24           C  
ATOM    512  C   CYS A  35      35.039  44.303  27.115  1.00  3.24           C  
ATOM    513  O   CYS A  35      34.421  43.245  26.988  1.00  3.24           O  
ATOM    514  CB  CYS A  35      37.292  43.364  26.916  1.00  3.24           C  
ATOM    515  SG  CYS A  35      37.377  43.801  25.141  1.00  3.24           S  
ATOM    516  H   CYS A  35      36.230  43.007  29.427  1.00  3.24           H  
ATOM    517  HA  CYS A  35      36.839  45.319  27.617  1.00  3.24           H  
ATOM    518 1HB  CYS A  35      38.304  43.334  27.319  1.00  3.24           H  
ATOM    519 2HB  CYS A  35      36.885  42.357  26.997  1.00  3.24           H  
ATOM    520  HG  CYS A  35      36.055  43.908  24.944  1.00  3.24           H  
ATOM    521  N   THR A  36      34.541  45.475  26.747  1.00  3.30           N  
ATOM    522  CA  THR A  36      33.208  45.582  26.176  1.00  3.30           C  
ATOM    523  C   THR A  36      33.115  44.813  24.868  1.00  3.30           C  
ATOM    524  O   THR A  36      33.937  45.007  23.960  1.00  3.30           O  
ATOM    525  CB  THR A  36      32.805  47.052  25.931  1.00  3.30           C  
ATOM    526  OG1 THR A  36      32.840  47.778  27.168  1.00  3.30           O  
ATOM    527  CG2 THR A  36      31.405  47.134  25.351  1.00  3.30           C  
ATOM    528  H   THR A  36      35.095  46.309  26.886  1.00  3.30           H  
ATOM    529  HA  THR A  36      32.498  45.143  26.877  1.00  3.30           H  
ATOM    530  HB  THR A  36      33.501  47.506  25.228  1.00  3.30           H  
ATOM    531  HG1 THR A  36      32.571  48.688  27.009  1.00  3.30           H  
ATOM    532 1HG2 THR A  36      31.142  48.178  25.184  1.00  3.30           H  
ATOM    533 2HG2 THR A  36      31.364  46.605  24.408  1.00  3.30           H  
ATOM    534 3HG2 THR A  36      30.695  46.688  26.045  1.00  3.30           H  
ATOM    535  N   GLY A  37      32.073  43.994  24.725  1.00  3.43           N  
ATOM    536  CA  GLY A  37      31.857  43.193  23.519  1.00  3.43           C  
ATOM    537  C   GLY A  37      31.309  43.999  22.340  1.00  3.43           C  
ATOM    538  O   GLY A  37      30.297  43.634  21.737  1.00  3.43           O  
ATOM    539  H   GLY A  37      31.428  43.898  25.498  1.00  3.43           H  
ATOM    540 1HA  GLY A  37      32.799  42.738  23.225  1.00  3.43           H  
ATOM    541 2HA  GLY A  37      31.177  42.375  23.750  1.00  3.43           H  
ATOM    542  N   SER A  38      31.991  45.092  22.022  1.00  3.67           N  
ATOM    543  CA  SER A  38      31.674  45.970  20.917  1.00  3.67           C  
ATOM    544  C   SER A  38      32.980  46.199  20.204  1.00  3.67           C  
ATOM    545  O   SER A  38      33.032  46.725  19.093  1.00  3.67           O  
ATOM    546  CB  SER A  38      31.093  47.287  21.388  1.00  3.67           C  
ATOM    547  OG  SER A  38      32.035  48.012  22.125  1.00  3.67           O  
ATOM    548  H   SER A  38      32.833  45.285  22.554  1.00  3.67           H  
ATOM    549  HA  SER A  38      30.978  45.477  20.237  1.00  3.67           H  
ATOM    550 1HB  SER A  38      30.783  47.868  20.522  1.00  3.67           H  
ATOM    551 2HB  SER A  38      30.207  47.106  21.996  1.00  3.67           H  
ATOM    552  HG  SER A  38      32.875  47.882  21.669  1.00  3.67           H  
ATOM    553  N   GLY A  39      34.062  45.809  20.871  1.00  4.01           N  
ATOM    554  CA  GLY A  39      35.368  45.973  20.249  1.00  4.01           C  
ATOM    555  C   GLY A  39      35.411  44.998  19.083  1.00  4.01           C  
ATOM    556  O   GLY A  39      34.792  43.944  19.169  1.00  4.01           O  
ATOM    557  H   GLY A  39      33.963  45.400  21.809  1.00  4.01           H  
ATOM    558 1HA  GLY A  39      35.502  46.998  19.904  1.00  4.01           H  
ATOM    559 2HA  GLY A  39      36.157  45.742  20.966  1.00  4.01           H  
ATOM    560  N   HIS A  40      36.116  45.331  18.002  1.00  4.42           N  
ATOM    561  CA  HIS A  40      36.231  44.417  16.851  1.00  4.42           C  
ATOM    562  C   HIS A  40      34.857  44.016  16.261  1.00  4.42           C  
ATOM    563  O   HIS A  40      34.674  42.913  15.748  1.00  4.42           O  
ATOM    564  CB  HIS A  40      37.035  43.174  17.256  1.00  4.42           C  
ATOM    565  CG  HIS A  40      38.424  43.510  17.773  1.00  4.42           C  
ATOM    566  ND1 HIS A  40      39.457  43.963  16.954  1.00  4.42           N  
ATOM    567  CD2 HIS A  40      38.926  43.490  19.030  1.00  4.42           C  
ATOM    568  CE1 HIS A  40      40.534  44.187  17.709  1.00  4.42           C  
ATOM    569  NE2 HIS A  40      40.224  43.907  18.966  1.00  4.42           N  
ATOM    570  H   HIS A  40      36.594  46.221  17.984  1.00  4.42           H  
ATOM    571  HA  HIS A  40      36.783  44.918  16.058  1.00  4.42           H  
ATOM    572 1HB  HIS A  40      36.515  42.621  18.030  1.00  4.42           H  
ATOM    573 2HB  HIS A  40      37.133  42.504  16.403  1.00  4.42           H  
ATOM    574  HD2 HIS A  40      38.404  43.207  19.929  1.00  4.42           H  
ATOM    575  HE1 HIS A  40      41.500  44.547  17.356  1.00  4.42           H  
ATOM    576  HE2 HIS A  40      40.822  43.981  19.802  1.00  4.42           H  
ATOM    577  N   VAL A  41      33.947  44.987  16.226  1.00  4.82           N  
ATOM    578  CA  VAL A  41      32.573  44.890  15.715  1.00  4.82           C  
ATOM    579  C   VAL A  41      32.412  44.481  14.242  1.00  4.82           C  
ATOM    580  O   VAL A  41      31.308  44.154  13.810  1.00  4.82           O  
ATOM    581  CB  VAL A  41      31.842  46.224  15.917  1.00  4.82           C  
ATOM    582  CG1 VAL A  41      32.364  47.265  14.935  1.00  4.82           C  
ATOM    583  CG2 VAL A  41      30.357  46.001  15.746  1.00  4.82           C  
ATOM    584  H   VAL A  41      34.206  45.864  16.660  1.00  4.82           H  
ATOM    585  HA  VAL A  41      32.063  44.143  16.325  1.00  4.82           H  
ATOM    586  HB  VAL A  41      32.038  46.587  16.911  1.00  4.82           H  
ATOM    587 1HG1 VAL A  41      31.846  48.209  15.102  1.00  4.82           H  
ATOM    588 2HG1 VAL A  41      33.432  47.406  15.089  1.00  4.82           H  
ATOM    589 3HG1 VAL A  41      32.182  46.932  13.916  1.00  4.82           H  
ATOM    590 1HG2 VAL A  41      29.830  46.940  15.904  1.00  4.82           H  
ATOM    591 2HG2 VAL A  41      30.158  45.636  14.740  1.00  4.82           H  
ATOM    592 3HG2 VAL A  41      30.016  45.265  16.474  1.00  4.82           H  
ATOM    593  N   ARG A  42      33.488  44.540  13.463  1.00  5.14           N  
ATOM    594  CA  ARG A  42      33.487  44.245  12.026  1.00  5.14           C  
ATOM    595  C   ARG A  42      32.838  42.922  11.553  1.00  5.14           C  
ATOM    596  O   ARG A  42      32.498  42.815  10.374  1.00  5.14           O  
ATOM    597  CB  ARG A  42      34.918  44.283  11.503  1.00  5.14           C  
ATOM    598  CG  ARG A  42      35.850  43.193  12.047  1.00  5.14           C  
ATOM    599  CD  ARG A  42      37.259  43.380  11.559  1.00  5.14           C  
ATOM    600  NE  ARG A  42      38.165  42.346  12.062  1.00  5.14           N  
ATOM    601  CZ  ARG A  42      38.815  42.409  13.244  1.00  5.14           C  
ATOM    602  NH1 ARG A  42      38.662  43.468  14.009  1.00  5.14           N  
ATOM    603  NH2 ARG A  42      39.601  41.411  13.619  1.00  5.14           N  
ATOM    604  H   ARG A  42      34.358  44.800  13.898  1.00  5.14           H  
ATOM    605  HA  ARG A  42      32.946  45.057  11.543  1.00  5.14           H  
ATOM    606 1HB  ARG A  42      34.906  44.192  10.419  1.00  5.14           H  
ATOM    607 2HB  ARG A  42      35.364  45.247  11.746  1.00  5.14           H  
ATOM    608 1HG  ARG A  42      35.848  43.221  13.140  1.00  5.14           H  
ATOM    609 2HG  ARG A  42      35.500  42.217  11.711  1.00  5.14           H  
ATOM    610 1HD  ARG A  42      37.272  43.342  10.471  1.00  5.14           H  
ATOM    611 2HD  ARG A  42      37.632  44.347  11.892  1.00  5.14           H  
ATOM    612  HE  ARG A  42      38.301  41.522  11.492  1.00  5.14           H  
ATOM    613 1HH1 ARG A  42      38.060  44.218  13.707  1.00  5.14           H  
ATOM    614 2HH1 ARG A  42      39.141  43.546  14.915  1.00  5.14           H  
ATOM    615 1HH2 ARG A  42      39.711  40.606  13.020  1.00  5.14           H  
ATOM    616 2HH2 ARG A  42      40.092  41.447  14.502  1.00  5.14           H  
ATOM    617  N   GLY A  43      32.669  41.917  12.413  1.00  5.27           N  
ATOM    618  CA  GLY A  43      32.036  40.683  11.937  1.00  5.27           C  
ATOM    619  C   GLY A  43      31.871  39.595  12.997  1.00  5.27           C  
ATOM    620  O   GLY A  43      32.738  39.378  13.839  1.00  5.27           O  
ATOM    621  H   GLY A  43      32.950  42.019  13.380  1.00  5.27           H  
ATOM    622 1HA  GLY A  43      31.056  40.931  11.531  1.00  5.27           H  
ATOM    623 2HA  GLY A  43      32.619  40.286  11.107  1.00  5.27           H  
ATOM    624  N   LYS A  44      30.770  38.840  12.865  1.00  5.20           N  
ATOM    625  CA  LYS A  44      30.390  37.762  13.787  1.00  5.20           C  
ATOM    626  C   LYS A  44      30.570  38.275  15.221  1.00  5.20           C  
ATOM    627  O   LYS A  44      30.252  39.449  15.469  1.00  5.20           O  
ATOM    628  CB  LYS A  44      31.267  36.546  13.488  1.00  5.20           C  
ATOM    629  CG  LYS A  44      31.135  36.044  12.040  1.00  5.20           C  
ATOM    630  CD  LYS A  44      31.968  34.793  11.786  1.00  5.20           C  
ATOM    631  CE  LYS A  44      31.806  34.295  10.357  1.00  5.20           C  
ATOM    632  NZ  LYS A  44      32.641  33.090  10.094  1.00  5.20           N  
ATOM    633  H   LYS A  44      30.136  39.063  12.111  1.00  5.20           H  
ATOM    634  HA  LYS A  44      29.341  37.506  13.638  1.00  5.20           H  
ATOM    635 1HB  LYS A  44      32.316  36.778  13.691  1.00  5.20           H  
ATOM    636 2HB  LYS A  44      30.988  35.732  14.125  1.00  5.20           H  
ATOM    637 1HG  LYS A  44      30.090  35.819  11.830  1.00  5.20           H  
ATOM    638 2HG  LYS A  44      31.461  36.826  11.357  1.00  5.20           H  
ATOM    639 1HD  LYS A  44      33.021  35.015  11.970  1.00  5.20           H  
ATOM    640 2HD  LYS A  44      31.664  34.010  12.456  1.00  5.20           H  
ATOM    641 1HE  LYS A  44      30.761  34.044  10.185  1.00  5.20           H  
ATOM    642 2HE  LYS A  44      32.099  35.085   9.666  1.00  5.20           H  
ATOM    643 1HZ  LYS A  44      32.507  32.788   9.138  1.00  5.20           H  
ATOM    644 2HZ  LYS A  44      33.615  33.316  10.241  1.00  5.20           H  
ATOM    645 3HZ  LYS A  44      32.368  32.348  10.724  1.00  5.20           H  
ATOM    646  N   TYR A  45      31.113  37.458  16.141  1.00  4.96           N  
ATOM    647  CA  TYR A  45      31.540  37.996  17.431  1.00  4.96           C  
ATOM    648  C   TYR A  45      32.988  38.446  17.334  1.00  4.96           C  
ATOM    649  O   TYR A  45      33.244  39.637  17.135  1.00  4.96           O  
ATOM    650  CB  TYR A  45      31.342  37.051  18.603  1.00  4.96           C  
ATOM    651  CG  TYR A  45      29.941  37.001  19.136  1.00  4.96           C  
ATOM    652  CD1 TYR A  45      29.718  36.422  20.363  1.00  4.96           C  
ATOM    653  CD2 TYR A  45      28.878  37.509  18.411  1.00  4.96           C  
ATOM    654  CE1 TYR A  45      28.444  36.343  20.880  1.00  4.96           C  
ATOM    655  CE2 TYR A  45      27.599  37.433  18.920  1.00  4.96           C  
ATOM    656  CZ  TYR A  45      27.379  36.850  20.150  1.00  4.96           C  
ATOM    657  OH  TYR A  45      26.103  36.775  20.657  1.00  4.96           O  
ATOM    658  H   TYR A  45      31.245  36.466  15.946  1.00  4.96           H  
ATOM    659  HA  TYR A  45      30.931  38.859  17.653  1.00  4.96           H  
ATOM    660 1HB  TYR A  45      31.577  36.058  18.266  1.00  4.96           H  
ATOM    661 2HB  TYR A  45      32.023  37.299  19.418  1.00  4.96           H  
ATOM    662  HD1 TYR A  45      30.559  36.020  20.920  1.00  4.96           H  
ATOM    663  HD2 TYR A  45      29.042  37.967  17.447  1.00  4.96           H  
ATOM    664  HE1 TYR A  45      28.278  35.878  21.852  1.00  4.96           H  
ATOM    665  HE2 TYR A  45      26.762  37.832  18.347  1.00  4.96           H  
ATOM    666  HH  TYR A  45      25.489  37.178  20.037  1.00  4.96           H  
ATOM    667  N   SER A  46      33.948  37.512  17.471  1.00  4.62           N  
ATOM    668  CA  SER A  46      35.362  37.890  17.313  1.00  4.62           C  
ATOM    669  C   SER A  46      35.669  39.141  18.121  1.00  4.62           C  
ATOM    670  O   SER A  46      36.296  40.070  17.622  1.00  4.62           O  
ATOM    671  CB  SER A  46      35.671  38.134  15.842  1.00  4.62           C  
ATOM    672  OG  SER A  46      35.462  36.972  15.078  1.00  4.62           O  
ATOM    673  H   SER A  46      33.699  36.546  17.701  1.00  4.62           H  
ATOM    674  HA  SER A  46      35.997  37.096  17.672  1.00  4.62           H  
ATOM    675 1HB  SER A  46      35.031  38.934  15.460  1.00  4.62           H  
ATOM    676 2HB  SER A  46      36.699  38.466  15.734  1.00  4.62           H  
ATOM    677  HG  SER A  46      35.321  37.278  14.174  1.00  4.62           H  
ATOM    678  N   ARG A  47      35.227  39.162  19.378  1.00  4.26           N  
ATOM    679  CA  ARG A  47      35.329  40.376  20.166  1.00  4.26           C  
ATOM    680  C   ARG A  47      36.616  40.526  20.942  1.00  4.26           C  
ATOM    681  O   ARG A  47      37.087  41.641  21.129  1.00  4.26           O  
ATOM    682  CB  ARG A  47      34.169  40.476  21.134  1.00  4.26           C  
ATOM    683  CG  ARG A  47      32.764  40.639  20.514  1.00  4.26           C  
ATOM    684  CD  ARG A  47      32.633  41.944  19.775  1.00  4.26           C  
ATOM    685  NE  ARG A  47      31.232  42.286  19.472  1.00  4.26           N  
ATOM    686  CZ  ARG A  47      30.567  42.003  18.332  1.00  4.26           C  
ATOM    687  NH1 ARG A  47      31.151  41.376  17.345  1.00  4.26           N  
ATOM    688  NH2 ARG A  47      29.299  42.349  18.212  1.00  4.26           N  
ATOM    689  H   ARG A  47      34.809  38.329  19.784  1.00  4.26           H  
ATOM    690  HA  ARG A  47      35.249  41.221  19.480  1.00  4.26           H  
ATOM    691 1HB  ARG A  47      34.156  39.590  21.775  1.00  4.26           H  
ATOM    692 2HB  ARG A  47      34.330  41.339  21.769  1.00  4.26           H  
ATOM    693 1HG  ARG A  47      32.578  39.831  19.819  1.00  4.26           H  
ATOM    694 2HG  ARG A  47      32.013  40.618  21.304  1.00  4.26           H  
ATOM    695 1HD  ARG A  47      33.049  42.737  20.381  1.00  4.26           H  
ATOM    696 2HD  ARG A  47      33.182  41.883  18.829  1.00  4.26           H  
ATOM    697  HE  ARG A  47      30.718  42.776  20.212  1.00  4.26           H  
ATOM    698 1HH1 ARG A  47      32.128  41.072  17.401  1.00  4.26           H  
ATOM    699 2HH1 ARG A  47      30.630  41.106  16.510  1.00  4.26           H  
ATOM    700 1HH2 ARG A  47      28.824  42.829  18.968  1.00  4.26           H  
ATOM    701 2HH2 ARG A  47      28.803  42.130  17.362  1.00  4.26           H  
ATOM    702  N   HIS A  48      37.154  39.431  21.461  1.00  3.95           N  
ATOM    703  CA  HIS A  48      38.365  39.542  22.289  1.00  3.95           C  
ATOM    704  C   HIS A  48      39.059  38.202  22.520  1.00  3.95           C  
ATOM    705  O   HIS A  48      38.404  37.181  22.713  1.00  3.95           O  
ATOM    706  CB  HIS A  48      37.989  40.266  23.585  1.00  3.95           C  
ATOM    707  CG  HIS A  48      38.999  40.500  24.591  1.00  3.95           C  
ATOM    708  ND1 HIS A  48      40.130  41.188  24.362  1.00  3.95           N  
ATOM    709  CD2 HIS A  48      39.006  40.184  25.890  1.00  3.95           C  
ATOM    710  CE1 HIS A  48      40.810  41.268  25.477  1.00  3.95           C  
ATOM    711  NE2 HIS A  48      40.149  40.658  26.422  1.00  3.95           N  
ATOM    712  H   HIS A  48      36.698  38.533  21.287  1.00  3.95           H  
ATOM    713  HA  HIS A  48      39.087  40.177  21.773  1.00  3.95           H  
ATOM    714 1HB  HIS A  48      37.582  41.237  23.368  1.00  3.95           H  
ATOM    715 2HB  HIS A  48      37.236  39.737  24.039  1.00  3.95           H  
ATOM    716  HD1 HIS A  48      40.462  41.524  23.470  1.00  3.95           H  
ATOM    717  HD2 HIS A  48      38.301  39.669  26.523  1.00  3.95           H  
ATOM    718  HE1 HIS A  48      41.730  41.802  25.505  1.00  3.95           H  
ATOM    719  N   ARG A  49      40.399  38.197  22.459  1.00  3.70           N  
ATOM    720  CA  ARG A  49      41.143  36.949  22.689  1.00  3.70           C  
ATOM    721  C   ARG A  49      42.141  37.029  23.846  1.00  3.70           C  
ATOM    722  O   ARG A  49      42.345  36.048  24.565  1.00  3.70           O  
ATOM    723  CB  ARG A  49      41.890  36.534  21.429  1.00  3.70           C  
ATOM    724  CG  ARG A  49      41.004  36.109  20.261  1.00  3.70           C  
ATOM    725  CD  ARG A  49      41.810  35.690  19.071  1.00  3.70           C  
ATOM    726  NE  ARG A  49      40.974  35.298  17.941  1.00  3.70           N  
ATOM    727  CZ  ARG A  49      41.448  34.901  16.739  1.00  3.70           C  
ATOM    728  NH1 ARG A  49      42.743  34.843  16.528  1.00  3.70           N  
ATOM    729  NH2 ARG A  49      40.615  34.570  15.768  1.00  3.70           N  
ATOM    730  H   ARG A  49      40.903  39.070  22.299  1.00  3.70           H  
ATOM    731  HA  ARG A  49      40.426  36.163  22.924  1.00  3.70           H  
ATOM    732 1HB  ARG A  49      42.510  37.366  21.089  1.00  3.70           H  
ATOM    733 2HB  ARG A  49      42.557  35.706  21.661  1.00  3.70           H  
ATOM    734 1HG  ARG A  49      40.393  35.273  20.580  1.00  3.70           H  
ATOM    735 2HG  ARG A  49      40.358  36.939  19.968  1.00  3.70           H  
ATOM    736 1HD  ARG A  49      42.443  36.518  18.753  1.00  3.70           H  
ATOM    737 2HD  ARG A  49      42.434  34.841  19.340  1.00  3.70           H  
ATOM    738  HE  ARG A  49      39.973  35.328  18.066  1.00  3.70           H  
ATOM    739 1HH1 ARG A  49      43.387  35.094  17.264  1.00  3.70           H  
ATOM    740 2HH1 ARG A  49      43.094  34.546  15.629  1.00  3.70           H  
ATOM    741 1HH2 ARG A  49      39.616  34.615  15.919  1.00  3.70           H  
ATOM    742 2HH2 ARG A  49      40.975  34.275  14.872  1.00  3.70           H  
ATOM    743  N   SER A  50      42.773  38.184  24.014  1.00  3.52           N  
ATOM    744  CA  SER A  50      43.797  38.365  25.048  1.00  3.52           C  
ATOM    745  C   SER A  50      43.853  39.833  25.398  1.00  3.52           C  
ATOM    746  O   SER A  50      43.498  40.652  24.562  1.00  3.52           O  
ATOM    747  CB  SER A  50      45.143  37.887  24.549  1.00  3.52           C  
ATOM    748  OG  SER A  50      45.597  38.685  23.487  1.00  3.52           O  
ATOM    749  H   SER A  50      42.545  38.964  23.405  1.00  3.52           H  
ATOM    750  HA  SER A  50      43.513  37.800  25.938  1.00  3.52           H  
ATOM    751 1HB  SER A  50      45.863  37.919  25.366  1.00  3.52           H  
ATOM    752 2HB  SER A  50      45.065  36.848  24.223  1.00  3.52           H  
ATOM    753  HG  SER A  50      46.481  38.364  23.277  1.00  3.52           H  
ATOM    754  N   LEU A  51      44.401  40.213  26.554  1.00  3.39           N  
ATOM    755  CA  LEU A  51      44.380  41.636  26.947  1.00  3.39           C  
ATOM    756  C   LEU A  51      44.855  42.627  25.882  1.00  3.39           C  
ATOM    757  O   LEU A  51      44.291  43.709  25.753  1.00  3.39           O  
ATOM    758  CB  LEU A  51      45.188  41.891  28.207  1.00  3.39           C  
ATOM    759  CG  LEU A  51      45.126  43.355  28.681  1.00  3.39           C  
ATOM    760  CD1 LEU A  51      43.663  43.707  29.027  1.00  3.39           C  
ATOM    761  CD2 LEU A  51      46.038  43.550  29.875  1.00  3.39           C  
ATOM    762  H   LEU A  51      44.747  39.516  27.199  1.00  3.39           H  
ATOM    763  HA  LEU A  51      43.348  41.885  27.187  1.00  3.39           H  
ATOM    764 1HB  LEU A  51      44.813  41.257  29.008  1.00  3.39           H  
ATOM    765 2HB  LEU A  51      46.231  41.642  28.017  1.00  3.39           H  
ATOM    766  HG  LEU A  51      45.449  44.011  27.872  1.00  3.39           H  
ATOM    767 1HD1 LEU A  51      43.605  44.744  29.351  1.00  3.39           H  
ATOM    768 2HD1 LEU A  51      43.035  43.567  28.147  1.00  3.39           H  
ATOM    769 3HD1 LEU A  51      43.312  43.059  29.828  1.00  3.39           H  
ATOM    770 1HD2 LEU A  51      45.993  44.586  30.191  1.00  3.39           H  
ATOM    771 2HD2 LEU A  51      45.717  42.902  30.691  1.00  3.39           H  
ATOM    772 3HD2 LEU A  51      47.062  43.301  29.595  1.00  3.39           H  
ATOM    773  N   GLN A  52      45.871  42.270  25.109  1.00  3.31           N  
ATOM    774  CA  GLN A  52      46.409  43.172  24.091  1.00  3.31           C  
ATOM    775  C   GLN A  52      45.376  43.509  23.000  1.00  3.31           C  
ATOM    776  O   GLN A  52      45.510  44.513  22.300  1.00  3.31           O  
ATOM    777  CB  GLN A  52      47.664  42.566  23.456  1.00  3.31           C  
ATOM    778  CG  GLN A  52      48.867  42.497  24.399  1.00  3.31           C  
ATOM    779  CD  GLN A  52      50.102  41.878  23.747  1.00  3.31           C  
ATOM    780  OE1 GLN A  52      50.001  41.080  22.810  1.00  3.31           O  
ATOM    781  NE2 GLN A  52      51.277  42.246  24.245  1.00  3.31           N  
ATOM    782  H   GLN A  52      46.283  41.359  25.237  1.00  3.31           H  
ATOM    783  HA  GLN A  52      46.688  44.106  24.579  1.00  3.31           H  
ATOM    784 1HB  GLN A  52      47.441  41.552  23.121  1.00  3.31           H  
ATOM    785 2HB  GLN A  52      47.948  43.146  22.579  1.00  3.31           H  
ATOM    786 1HG  GLN A  52      49.121  43.506  24.719  1.00  3.31           H  
ATOM    787 2HG  GLN A  52      48.598  41.888  25.262  1.00  3.31           H  
ATOM    788 1HE2 GLN A  52      52.122  41.872  23.861  1.00  3.31           H  
ATOM    789 2HE2 GLN A  52      51.318  42.894  25.005  1.00  3.31           H  
ATOM    790  N   SER A  53      44.364  42.647  22.837  1.00  3.27           N  
ATOM    791  CA  SER A  53      43.303  42.839  21.859  1.00  3.27           C  
ATOM    792  C   SER A  53      42.209  43.781  22.389  1.00  3.27           C  
ATOM    793  O   SER A  53      41.307  44.159  21.639  1.00  3.27           O  
ATOM    794  CB  SER A  53      42.703  41.476  21.441  1.00  3.27           C  
ATOM    795  OG  SER A  53      42.005  40.828  22.503  1.00  3.27           O  
ATOM    796  H   SER A  53      44.299  41.847  23.453  1.00  3.27           H  
ATOM    797  HA  SER A  53      43.738  43.298  20.972  1.00  3.27           H  
ATOM    798 1HB  SER A  53      42.030  41.614  20.594  1.00  3.27           H  
ATOM    799 2HB  SER A  53      43.515  40.832  21.107  1.00  3.27           H  
ATOM    800  HG  SER A  53      42.507  41.065  23.316  1.00  3.27           H  
ATOM    801  N   CYS A  54      42.257  44.135  23.685  1.00  3.29           N  
ATOM    802  CA  CYS A  54      41.224  44.977  24.280  1.00  3.29           C  
ATOM    803  C   CYS A  54      41.472  46.463  24.001  1.00  3.29           C  
ATOM    804  O   CYS A  54      42.408  47.040  24.557  1.00  3.29           O  
ATOM    805  CB  CYS A  54      41.186  44.811  25.797  1.00  3.29           C  
ATOM    806  SG  CYS A  54      39.990  45.830  26.617  1.00  3.29           S  
ATOM    807  H   CYS A  54      43.034  43.835  24.276  1.00  3.29           H  
ATOM    808  HA  CYS A  54      40.276  44.636  23.887  1.00  3.29           H  
ATOM    809 1HB  CYS A  54      40.959  43.819  26.059  1.00  3.29           H  
ATOM    810 2HB  CYS A  54      42.161  45.028  26.203  1.00  3.29           H  
ATOM    811  HG  CYS A  54      38.921  45.145  26.195  1.00  3.29           H  
ATOM    812  N   PRO A  55      40.584  47.159  23.266  1.00  3.38           N  
ATOM    813  CA  PRO A  55      40.734  48.550  22.871  1.00  3.38           C  
ATOM    814  C   PRO A  55      40.601  49.485  24.064  1.00  3.38           C  
ATOM    815  O   PRO A  55      40.932  50.668  23.986  1.00  3.38           O  
ATOM    816  CB  PRO A  55      39.590  48.741  21.869  1.00  3.38           C  
ATOM    817  CG  PRO A  55      38.539  47.732  22.279  1.00  3.38           C  
ATOM    818  CD  PRO A  55      39.308  46.543  22.819  1.00  3.38           C  
ATOM    819  HA  PRO A  55      41.711  48.680  22.384  1.00  3.38           H  
ATOM    820 1HB  PRO A  55      39.226  49.778  21.918  1.00  3.38           H  
ATOM    821 2HB  PRO A  55      39.962  48.578  20.847  1.00  3.38           H  
ATOM    822 1HG  PRO A  55      37.856  48.176  23.013  1.00  3.38           H  
ATOM    823 2HG  PRO A  55      37.930  47.469  21.407  1.00  3.38           H  
ATOM    824 1HD  PRO A  55      38.740  46.142  23.667  1.00  3.38           H  
ATOM    825 2HD  PRO A  55      39.476  45.798  22.026  1.00  3.38           H  
ATOM    826  N   LEU A  56      40.090  48.953  25.167  1.00  3.55           N  
ATOM    827  CA  LEU A  56      39.852  49.730  26.360  1.00  3.55           C  
ATOM    828  C   LEU A  56      40.992  49.588  27.367  1.00  3.55           C  
ATOM    829  O   LEU A  56      40.953  50.201  28.438  1.00  3.55           O  
ATOM    830  CB  LEU A  56      38.563  49.244  27.017  1.00  3.55           C  
ATOM    831  CG  LEU A  56      37.337  49.281  26.135  1.00  3.55           C  
ATOM    832  CD1 LEU A  56      36.175  48.717  26.908  1.00  3.55           C  
ATOM    833  CD2 LEU A  56      37.085  50.694  25.660  1.00  3.55           C  
ATOM    834  H   LEU A  56      39.848  47.976  25.183  1.00  3.55           H  
ATOM    835  HA  LEU A  56      39.754  50.777  26.083  1.00  3.55           H  
ATOM    836 1HB  LEU A  56      38.691  48.237  27.369  1.00  3.55           H  
ATOM    837 2HB  LEU A  56      38.363  49.875  27.880  1.00  3.55           H  
ATOM    838  HG  LEU A  56      37.496  48.639  25.276  1.00  3.55           H  
ATOM    839 1HD1 LEU A  56      35.293  48.714  26.280  1.00  3.55           H  
ATOM    840 2HD1 LEU A  56      36.413  47.704  27.218  1.00  3.55           H  
ATOM    841 3HD1 LEU A  56      35.991  49.330  27.789  1.00  3.55           H  
ATOM    842 1HD2 LEU A  56      36.203  50.711  25.018  1.00  3.55           H  
ATOM    843 2HD2 LEU A  56      36.920  51.345  26.519  1.00  3.55           H  
ATOM    844 3HD2 LEU A  56      37.950  51.049  25.096  1.00  3.55           H  
ATOM    845  N   ALA A  57      42.032  48.803  27.045  1.00  3.77           N  
ATOM    846  CA  ALA A  57      43.107  48.552  28.012  1.00  3.77           C  
ATOM    847  C   ALA A  57      44.081  49.719  28.138  1.00  3.77           C  
ATOM    848  O   ALA A  57      45.283  49.596  27.865  1.00  3.77           O  
ATOM    849  CB  ALA A  57      43.880  47.300  27.632  1.00  3.77           C  
ATOM    850  H   ALA A  57      42.069  48.331  26.138  1.00  3.77           H  
ATOM    851  HA  ALA A  57      42.646  48.399  28.989  1.00  3.77           H  
ATOM    852 1HB  ALA A  57      44.649  47.100  28.373  1.00  3.77           H  
ATOM    853 2HB  ALA A  57      43.201  46.464  27.586  1.00  3.77           H  
ATOM    854 3HB  ALA A  57      44.343  47.440  26.655  1.00  3.77           H  
ATOM    855  N   LYS A  58      43.591  50.847  28.622  1.00  4.02           N  
ATOM    856  CA  LYS A  58      44.454  52.002  28.771  1.00  4.02           C  
ATOM    857  C   LYS A  58      45.179  51.868  30.094  1.00  4.02           C  
ATOM    858  O   LYS A  58      44.747  52.392  31.120  1.00  4.02           O  
ATOM    859  CB  LYS A  58      43.676  53.317  28.723  1.00  4.02           C  
ATOM    860  CG  LYS A  58      44.586  54.565  28.700  1.00  4.02           C  
ATOM    861  CD  LYS A  58      43.790  55.861  28.648  1.00  4.02           C  
ATOM    862  CE  LYS A  58      44.686  57.087  28.320  1.00  4.02           C  
ATOM    863  NZ  LYS A  58      45.778  57.322  29.326  1.00  4.02           N  
ATOM    864  H   LYS A  58      42.599  50.882  28.843  1.00  4.02           H  
ATOM    865  HA  LYS A  58      45.197  52.003  27.972  1.00  4.02           H  
ATOM    866 1HB  LYS A  58      43.041  53.337  27.836  1.00  4.02           H  
ATOM    867 2HB  LYS A  58      43.028  53.389  29.596  1.00  4.02           H  
ATOM    868 1HG  LYS A  58      45.209  54.576  29.600  1.00  4.02           H  
ATOM    869 2HG  LYS A  58      45.250  54.522  27.837  1.00  4.02           H  
ATOM    870 1HD  LYS A  58      43.011  55.778  27.890  1.00  4.02           H  
ATOM    871 2HD  LYS A  58      43.314  56.027  29.614  1.00  4.02           H  
ATOM    872 1HE  LYS A  58      45.137  56.947  27.340  1.00  4.02           H  
ATOM    873 2HE  LYS A  58      44.047  57.968  28.292  1.00  4.02           H  
ATOM    874 1HZ  LYS A  58      46.312  58.131  29.065  1.00  4.02           H  
ATOM    875 2HZ  LYS A  58      45.393  57.464  30.242  1.00  4.02           H  
ATOM    876 3HZ  LYS A  58      46.428  56.514  29.358  1.00  4.02           H  
ATOM    877  N   LYS A  59      46.290  51.148  30.060  1.00  4.26           N  
ATOM    878  CA  LYS A  59      47.054  50.843  31.269  1.00  4.26           C  
ATOM    879  C   LYS A  59      48.103  51.912  31.586  1.00  4.26           C  
ATOM    880  O   LYS A  59      48.820  51.815  32.591  1.00  4.26           O  
ATOM    881  CB  LYS A  59      47.709  49.466  31.143  1.00  4.26           C  
ATOM    882  CG  LYS A  59      46.704  48.310  30.938  1.00  4.26           C  
ATOM    883  CD  LYS A  59      45.759  48.175  32.132  1.00  4.26           C  
ATOM    884  CE  LYS A  59      44.821  46.978  31.991  1.00  4.26           C  
ATOM    885  NZ  LYS A  59      43.870  46.880  33.146  1.00  4.26           N  
ATOM    886  H   LYS A  59      46.538  50.733  29.162  1.00  4.26           H  
ATOM    887  HA  LYS A  59      46.360  50.809  32.110  1.00  4.26           H  
ATOM    888 1HB  LYS A  59      48.401  49.469  30.299  1.00  4.26           H  
ATOM    889 2HB  LYS A  59      48.286  49.255  32.040  1.00  4.26           H  
ATOM    890 1HG  LYS A  59      46.117  48.497  30.043  1.00  4.26           H  
ATOM    891 2HG  LYS A  59      47.246  47.374  30.803  1.00  4.26           H  
ATOM    892 1HD  LYS A  59      46.343  48.060  33.046  1.00  4.26           H  
ATOM    893 2HD  LYS A  59      45.160  49.084  32.217  1.00  4.26           H  
ATOM    894 1HE  LYS A  59      44.250  47.076  31.066  1.00  4.26           H  
ATOM    895 2HE  LYS A  59      45.410  46.068  31.948  1.00  4.26           H  
ATOM    896 1HZ  LYS A  59      43.268  46.078  33.022  1.00  4.26           H  
ATOM    897 2HZ  LYS A  59      44.394  46.778  34.006  1.00  4.26           H  
ATOM    898 3HZ  LYS A  59      43.309  47.719  33.195  1.00  4.26           H  
ATOM    899  N   ARG A  60      48.195  52.905  30.707  1.00  4.47           N  
ATOM    900  CA  ARG A  60      49.125  54.019  30.825  1.00  4.47           C  
ATOM    901  C   ARG A  60      48.413  55.316  30.439  1.00  4.47           C  
ATOM    902  O   ARG A  60      47.741  55.371  29.406  1.00  4.47           O  
ATOM    903  OXT ARG A  60      48.344  56.244  31.243  1.00  4.47           O  
ATOM    904  CB  ARG A  60      50.350  53.817  29.936  1.00  4.47           C  
ATOM    905  CG  ARG A  60      51.250  52.624  30.303  1.00  4.47           C  
ATOM    906  CD  ARG A  60      51.974  52.860  31.586  1.00  4.47           C  
ATOM    907  NE  ARG A  60      52.891  51.779  31.910  1.00  4.47           N  
ATOM    908  CZ  ARG A  60      52.565  50.640  32.566  1.00  4.47           C  
ATOM    909  NH1 ARG A  60      51.332  50.413  32.981  1.00  4.47           N  
ATOM    910  NH2 ARG A  60      53.505  49.737  32.799  1.00  4.47           N  
ATOM    911  H   ARG A  60      47.566  52.881  29.920  1.00  4.47           H  
ATOM    912  HA  ARG A  60      49.453  54.096  31.862  1.00  4.47           H  
ATOM    913 1HB  ARG A  60      50.030  53.676  28.905  1.00  4.47           H  
ATOM    914 2HB  ARG A  60      50.969  54.713  29.964  1.00  4.47           H  
ATOM    915 1HG  ARG A  60      50.663  51.715  30.400  1.00  4.47           H  
ATOM    916 2HG  ARG A  60      51.996  52.486  29.520  1.00  4.47           H  
ATOM    917 1HD  ARG A  60      52.549  53.782  31.511  1.00  4.47           H  
ATOM    918 2HD  ARG A  60      51.252  52.949  32.399  1.00  4.47           H  
ATOM    919  HE  ARG A  60      53.852  51.887  31.622  1.00  4.47           H  
ATOM    920 1HH1 ARG A  60      50.572  51.092  32.816  1.00  4.47           H  
ATOM    921 2HH1 ARG A  60      51.120  49.559  33.470  1.00  4.47           H  
ATOM    922 1HH2 ARG A  60      54.452  49.901  32.487  1.00  4.47           H  
ATOM    923 2HH2 ARG A  60      53.275  48.885  33.288  1.00  4.47           H  
TER     924
ENDMDL

