REMARK ID 643800 MODEL 1 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       6.391   5.222   0.797  1.00  7.02           N  
ATOM      2  CA  GLU A   1       5.644   4.431  -0.172  1.00  7.02           C  
ATOM      3  C   GLU A   1       6.583   3.516  -0.940  1.00  7.02           C  
ATOM      4  O   GLU A   1       7.576   3.966  -1.506  1.00  7.02           O  
ATOM      5  CB  GLU A   1       4.880   5.344  -1.141  1.00  7.02           C  
ATOM      6  CG  GLU A   1       3.999   4.606  -2.157  1.00  7.02           C  
ATOM      7  CD  GLU A   1       3.237   5.539  -3.084  1.00  7.02           C  
ATOM      8  OE1 GLU A   1       3.418   6.730  -2.987  1.00  7.02           O  
ATOM      9  OE2 GLU A   1       2.469   5.051  -3.881  1.00  7.02           O  
ATOM     10 1H   GLU A   1       5.865   5.305   1.655  1.00  7.02           H  
ATOM     11 2H   GLU A   1       7.271   4.762   0.985  1.00  7.02           H  
ATOM     12 3H   GLU A   1       6.568   6.142   0.420  1.00  7.02           H  
ATOM     13  HA  GLU A   1       4.927   3.809   0.364  1.00  7.02           H  
ATOM     14 1HB  GLU A   1       4.244   6.023  -0.576  1.00  7.02           H  
ATOM     15 2HB  GLU A   1       5.592   5.951  -1.700  1.00  7.02           H  
ATOM     16 1HG  GLU A   1       4.633   3.961  -2.762  1.00  7.02           H  
ATOM     17 2HG  GLU A   1       3.295   3.973  -1.621  1.00  7.02           H  
ATOM     18  N   ASN A   2       6.258   2.229  -0.969  1.00  6.14           N  
ATOM     19  CA  ASN A   2       7.063   1.223  -1.669  1.00  6.14           C  
ATOM     20  C   ASN A   2       8.543   1.270  -1.270  1.00  6.14           C  
ATOM     21  O   ASN A   2       8.875   1.014  -0.111  1.00  6.14           O  
ATOM     22  CB  ASN A   2       6.886   1.349  -3.174  1.00  6.14           C  
ATOM     23  CG  ASN A   2       5.459   1.092  -3.603  1.00  6.14           C  
ATOM     24  OD1 ASN A   2       4.700   0.420  -2.894  1.00  6.14           O  
ATOM     25  ND2 ASN A   2       5.086   1.609  -4.746  1.00  6.14           N  
ATOM     26  H   ASN A   2       5.423   1.921  -0.490  1.00  6.14           H  
ATOM     27  HA  ASN A   2       6.696   0.238  -1.378  1.00  6.14           H  
ATOM     28 1HB  ASN A   2       7.177   2.347  -3.509  1.00  6.14           H  
ATOM     29 2HB  ASN A   2       7.529   0.628  -3.679  1.00  6.14           H  
ATOM     30 1HD2 ASN A   2       4.150   1.470  -5.077  1.00  6.14           H  
ATOM     31 2HD2 ASN A   2       5.732   2.147  -5.286  1.00  6.14           H  
ATOM     32  N   VAL A   3       9.425   1.562  -2.227  1.00  5.21           N  
ATOM     33  CA  VAL A   3      10.860   1.575  -1.970  1.00  5.21           C  
ATOM     34  C   VAL A   3      11.505   2.870  -2.436  1.00  5.21           C  
ATOM     35  O   VAL A   3      10.936   3.618  -3.228  1.00  5.21           O  
ATOM     36  CB  VAL A   3      11.547   0.411  -2.701  1.00  5.21           C  
ATOM     37  CG1 VAL A   3      10.980  -0.921  -2.230  1.00  5.21           C  
ATOM     38  CG2 VAL A   3      11.369   0.593  -4.192  1.00  5.21           C  
ATOM     39  H   VAL A   3       9.095   1.787  -3.150  1.00  5.21           H  
ATOM     40  HA  VAL A   3      11.024   1.471  -0.898  1.00  5.21           H  
ATOM     41  HB  VAL A   3      12.610   0.417  -2.461  1.00  5.21           H  
ATOM     42 1HG1 VAL A   3      11.490  -1.734  -2.745  1.00  5.21           H  
ATOM     43 2HG1 VAL A   3      11.132  -1.018  -1.155  1.00  5.21           H  
ATOM     44 3HG1 VAL A   3       9.917  -0.970  -2.452  1.00  5.21           H  
ATOM     45 1HG2 VAL A   3      11.869  -0.218  -4.719  1.00  5.21           H  
ATOM     46 2HG2 VAL A   3      10.308   0.588  -4.434  1.00  5.21           H  
ATOM     47 3HG2 VAL A   3      11.812   1.549  -4.487  1.00  5.21           H  
ATOM     48  N   LEU A   4      12.718   3.120  -1.963  1.00  4.35           N  
ATOM     49  CA  LEU A   4      13.464   4.286  -2.407  1.00  4.35           C  
ATOM     50  C   LEU A   4      13.819   4.282  -3.881  1.00  4.35           C  
ATOM     51  O   LEU A   4      14.386   3.321  -4.404  1.00  4.35           O  
ATOM     52  CB  LEU A   4      14.753   4.430  -1.589  1.00  4.35           C  
ATOM     53  CG  LEU A   4      15.716   5.575  -2.014  1.00  4.35           C  
ATOM     54  CD1 LEU A   4      15.059   6.934  -1.835  1.00  4.35           C  
ATOM     55  CD2 LEU A   4      16.979   5.461  -1.163  1.00  4.35           C  
ATOM     56  H   LEU A   4      13.133   2.485  -1.300  1.00  4.35           H  
ATOM     57  HA  LEU A   4      12.848   5.164  -2.219  1.00  4.35           H  
ATOM     58 1HB  LEU A   4      14.483   4.604  -0.548  1.00  4.35           H  
ATOM     59 2HB  LEU A   4      15.307   3.495  -1.649  1.00  4.35           H  
ATOM     60  HG  LEU A   4      15.978   5.472  -3.069  1.00  4.35           H  
ATOM     61 1HD1 LEU A   4      15.761   7.709  -2.143  1.00  4.35           H  
ATOM     62 2HD1 LEU A   4      14.174   6.996  -2.453  1.00  4.35           H  
ATOM     63 3HD1 LEU A   4      14.778   7.079  -0.829  1.00  4.35           H  
ATOM     64 1HD2 LEU A   4      17.669   6.238  -1.437  1.00  4.35           H  
ATOM     65 2HD2 LEU A   4      16.732   5.558  -0.119  1.00  4.35           H  
ATOM     66 3HD2 LEU A   4      17.444   4.490  -1.331  1.00  4.35           H  
ATOM     67  N   LYS A   5      13.494   5.393  -4.527  1.00  3.65           N  
ATOM     68  CA  LYS A   5      13.823   5.646  -5.913  1.00  3.65           C  
ATOM     69  C   LYS A   5      14.735   6.864  -5.947  1.00  3.65           C  
ATOM     70  O   LYS A   5      14.668   7.722  -5.060  1.00  3.65           O  
ATOM     71  CB  LYS A   5      12.566   5.885  -6.752  1.00  3.65           C  
ATOM     72  CG  LYS A   5      11.552   4.725  -6.768  1.00  3.65           C  
ATOM     73  CD  LYS A   5      12.117   3.491  -7.469  1.00  3.65           C  
ATOM     74  CE  LYS A   5      11.067   2.392  -7.602  1.00  3.65           C  
ATOM     75  NZ  LYS A   5      11.629   1.157  -8.229  1.00  3.65           N  
ATOM     76  H   LYS A   5      12.994   6.103  -4.016  1.00  3.65           H  
ATOM     77  HA  LYS A   5      14.370   4.795  -6.318  1.00  3.65           H  
ATOM     78 1HB  LYS A   5      12.047   6.763  -6.377  1.00  3.65           H  
ATOM     79 2HB  LYS A   5      12.854   6.097  -7.784  1.00  3.65           H  
ATOM     80 1HG  LYS A   5      11.293   4.454  -5.740  1.00  3.65           H  
ATOM     81 2HG  LYS A   5      10.643   5.039  -7.278  1.00  3.65           H  
ATOM     82 1HD  LYS A   5      12.477   3.766  -8.460  1.00  3.65           H  
ATOM     83 2HD  LYS A   5      12.958   3.103  -6.888  1.00  3.65           H  
ATOM     84 1HE  LYS A   5      10.683   2.148  -6.615  1.00  3.65           H  
ATOM     85 2HE  LYS A   5      10.245   2.756  -8.217  1.00  3.65           H  
ATOM     86 1HZ  LYS A   5      10.908   0.452  -8.300  1.00  3.65           H  
ATOM     87 2HZ  LYS A   5      11.977   1.376  -9.152  1.00  3.65           H  
ATOM     88 3HZ  LYS A   5      12.387   0.807  -7.657  1.00  3.65           H  
ATOM     89  N   CYS A   6      15.594   6.937  -6.948  1.00  3.12           N  
ATOM     90  CA  CYS A   6      16.471   8.090  -7.091  1.00  3.12           C  
ATOM     91  C   CYS A   6      15.643   9.289  -7.559  1.00  3.12           C  
ATOM     92  O   CYS A   6      14.814   9.129  -8.453  1.00  3.12           O  
ATOM     93  CB  CYS A   6      17.592   7.795  -8.090  1.00  3.12           C  
ATOM     94  SG  CYS A   6      18.858   9.086  -8.197  1.00  3.12           S  
ATOM     95  H   CYS A   6      15.630   6.197  -7.637  1.00  3.12           H  
ATOM     96  HA  CYS A   6      16.923   8.297  -6.128  1.00  3.12           H  
ATOM     97 1HB  CYS A   6      18.081   6.868  -7.820  1.00  3.12           H  
ATOM     98 2HB  CYS A   6      17.167   7.661  -9.088  1.00  3.12           H  
ATOM     99  N   PRO A   7      15.741  10.488  -6.941  1.00  2.75           N  
ATOM    100  CA  PRO A   7      15.055  11.720  -7.352  1.00  2.75           C  
ATOM    101  C   PRO A   7      15.346  12.151  -8.802  1.00  2.75           C  
ATOM    102  O   PRO A   7      14.575  12.903  -9.402  1.00  2.75           O  
ATOM    103  CB  PRO A   7      15.629  12.753  -6.373  1.00  2.75           C  
ATOM    104  CG  PRO A   7      16.021  11.953  -5.156  1.00  2.75           C  
ATOM    105  CD  PRO A   7      16.497  10.623  -5.683  1.00  2.75           C  
ATOM    106  HA  PRO A   7      13.973  11.593  -7.198  1.00  2.75           H  
ATOM    107 1HB  PRO A   7      16.480  13.275  -6.837  1.00  2.75           H  
ATOM    108 2HB  PRO A   7      14.868  13.518  -6.150  1.00  2.75           H  
ATOM    109 1HG  PRO A   7      16.797  12.477  -4.577  1.00  2.75           H  
ATOM    110 2HG  PRO A   7      15.158  11.846  -4.492  1.00  2.75           H  
ATOM    111 1HD  PRO A   7      17.584  10.612  -5.852  1.00  2.75           H  
ATOM    112 2HD  PRO A   7      16.167   9.874  -4.949  1.00  2.75           H  
ATOM    113  N   THR A   8      16.471  11.700  -9.339  1.00  2.50           N  
ATOM    114  CA  THR A   8      16.910  12.002 -10.693  1.00  2.50           C  
ATOM    115  C   THR A   8      15.977  11.285 -11.699  1.00  2.50           C  
ATOM    116  O   THR A   8      15.629  10.137 -11.457  1.00  2.50           O  
ATOM    117  CB  THR A   8      18.369  11.537 -10.859  1.00  2.50           C  
ATOM    118  OG1 THR A   8      19.194  12.214  -9.896  1.00  2.50           O  
ATOM    119  CG2 THR A   8      18.912  11.811 -12.235  1.00  2.50           C  
ATOM    120  H   THR A   8      17.059  11.090  -8.790  1.00  2.50           H  
ATOM    121  HA  THR A   8      16.882  13.076 -10.822  1.00  2.50           H  
ATOM    122  HB  THR A   8      18.412  10.472 -10.683  1.00  2.50           H  
ATOM    123  HG1 THR A   8      20.021  11.731  -9.794  1.00  2.50           H  
ATOM    124 1HG2 THR A   8      19.939  11.457 -12.294  1.00  2.50           H  
ATOM    125 2HG2 THR A   8      18.324  11.298 -12.957  1.00  2.50           H  
ATOM    126 3HG2 THR A   8      18.886  12.878 -12.431  1.00  2.50           H  
ATOM    127  N   PRO A   9      15.476  11.939 -12.777  1.00  2.32           N  
ATOM    128  CA  PRO A   9      14.651  11.337 -13.836  1.00  2.32           C  
ATOM    129  C   PRO A   9      15.234  10.044 -14.436  1.00  2.32           C  
ATOM    130  O   PRO A   9      14.489   9.151 -14.849  1.00  2.32           O  
ATOM    131  CB  PRO A   9      14.629  12.457 -14.881  1.00  2.32           C  
ATOM    132  CG  PRO A   9      14.729  13.726 -14.067  1.00  2.32           C  
ATOM    133  CD  PRO A   9      15.681  13.394 -12.937  1.00  2.32           C  
ATOM    134  HA  PRO A   9      13.645  11.152 -13.438  1.00  2.32           H  
ATOM    135 1HB  PRO A   9      15.464  12.331 -15.585  1.00  2.32           H  
ATOM    136 2HB  PRO A   9      13.703  12.399 -15.470  1.00  2.32           H  
ATOM    137 1HG  PRO A   9      15.091  14.554 -14.698  1.00  2.32           H  
ATOM    138 2HG  PRO A   9      13.733  14.020 -13.701  1.00  2.32           H  
ATOM    139 1HD  PRO A   9      16.714  13.627 -13.214  1.00  2.32           H  
ATOM    140 2HD  PRO A   9      15.339  13.939 -12.041  1.00  2.32           H  
ATOM    141  N   GLY A  10      16.560   9.969 -14.501  1.00  2.18           N  
ATOM    142  CA  GLY A  10      17.295   8.811 -15.004  1.00  2.18           C  
ATOM    143  C   GLY A  10      18.124   8.270 -13.846  1.00  2.18           C  
ATOM    144  O   GLY A  10      17.703   8.379 -12.703  1.00  2.18           O  
ATOM    145  H   GLY A  10      17.097  10.748 -14.166  1.00  2.18           H  
ATOM    146 1HA  GLY A  10      16.603   8.049 -15.363  1.00  2.18           H  
ATOM    147 2HA  GLY A  10      17.941   9.105 -15.830  1.00  2.18           H  
ATOM    148  N   CYS A  11      19.319   7.734 -14.126  1.00  2.06           N  
ATOM    149  CA  CYS A  11      20.172   7.177 -13.064  1.00  2.06           C  
ATOM    150  C   CYS A  11      19.458   6.050 -12.297  1.00  2.06           C  
ATOM    151  O   CYS A  11      18.367   5.620 -12.682  1.00  2.06           O  
ATOM    152  CB  CYS A  11      20.572   8.330 -12.110  1.00  2.06           C  
ATOM    153  SG  CYS A  11      21.687   7.968 -10.787  1.00  2.06           S  
ATOM    154  H   CYS A  11      19.630   7.688 -15.085  1.00  2.06           H  
ATOM    155  HA  CYS A  11      21.073   6.768 -13.520  1.00  2.06           H  
ATOM    156 1HB  CYS A  11      21.010   9.136 -12.694  1.00  2.06           H  
ATOM    157 2HB  CYS A  11      19.702   8.732 -11.631  1.00  2.06           H  
ATOM    158  HG  CYS A  11      20.969   6.930 -10.260  1.00  2.06           H  
ATOM    159  N   THR A  12      20.120   5.511 -11.272  1.00  1.97           N  
ATOM    160  CA  THR A  12      19.553   4.468 -10.434  1.00  1.97           C  
ATOM    161  C   THR A  12      19.795   4.898  -9.004  1.00  1.97           C  
ATOM    162  O   THR A  12      20.526   5.854  -8.769  1.00  1.97           O  
ATOM    163  CB  THR A  12      20.229   3.099 -10.622  1.00  1.97           C  
ATOM    164  OG1 THR A  12      21.535   3.128 -10.034  1.00  1.97           O  
ATOM    165  CG2 THR A  12      20.367   2.787 -12.098  1.00  1.97           C  
ATOM    166  H   THR A  12      21.033   5.861 -11.037  1.00  1.97           H  
ATOM    167  HA  THR A  12      18.480   4.390 -10.609  1.00  1.97           H  
ATOM    168  HB  THR A  12      19.632   2.324 -10.141  1.00  1.97           H  
ATOM    169  HG1 THR A  12      21.998   2.305 -10.243  1.00  1.97           H  
ATOM    170 1HG2 THR A  12      20.848   1.818 -12.219  1.00  1.97           H  
ATOM    171 2HG2 THR A  12      19.378   2.763 -12.558  1.00  1.97           H  
ATOM    172 3HG2 THR A  12      20.973   3.551 -12.582  1.00  1.97           H  
ATOM    173  N   GLY A  13      19.243   4.162  -8.051  1.00  1.93           N  
ATOM    174  CA  GLY A  13      19.459   4.453  -6.636  1.00  1.93           C  
ATOM    175  C   GLY A  13      20.681   3.728  -6.069  1.00  1.93           C  
ATOM    176  O   GLY A  13      20.868   3.668  -4.848  1.00  1.93           O  
ATOM    177  H   GLY A  13      18.655   3.383  -8.308  1.00  1.93           H  
ATOM    178 1HA  GLY A  13      19.589   5.526  -6.504  1.00  1.93           H  
ATOM    179 2HA  GLY A  13      18.572   4.171  -6.069  1.00  1.93           H  
ATOM    180  N   GLN A  14      21.494   3.108  -6.926  1.00  1.98           N  
ATOM    181  CA  GLN A  14      22.626   2.381  -6.382  1.00  1.98           C  
ATOM    182  C   GLN A  14      23.559   3.365  -5.692  1.00  1.98           C  
ATOM    183  O   GLN A  14      23.995   4.346  -6.291  1.00  1.98           O  
ATOM    184  CB  GLN A  14      23.363   1.629  -7.493  1.00  1.98           C  
ATOM    185  CG  GLN A  14      24.577   0.817  -7.042  1.00  1.98           C  
ATOM    186  CD  GLN A  14      24.203  -0.395  -6.192  1.00  1.98           C  
ATOM    187  OE1 GLN A  14      23.386  -1.227  -6.602  1.00  1.98           O  
ATOM    188  NE2 GLN A  14      24.809  -0.508  -5.012  1.00  1.98           N  
ATOM    189  H   GLN A  14      21.362   3.165  -7.936  1.00  1.98           H  
ATOM    190  HA  GLN A  14      22.268   1.665  -5.642  1.00  1.98           H  
ATOM    191 1HB  GLN A  14      22.670   0.949  -7.988  1.00  1.98           H  
ATOM    192 2HB  GLN A  14      23.697   2.340  -8.238  1.00  1.98           H  
ATOM    193 1HG  GLN A  14      25.105   0.462  -7.926  1.00  1.98           H  
ATOM    194 2HG  GLN A  14      25.231   1.459  -6.453  1.00  1.98           H  
ATOM    195 1HE2 GLN A  14      24.607  -1.287  -4.417  1.00  1.98           H  
ATOM    196 2HE2 GLN A  14      25.475   0.181  -4.723  1.00  1.98           H  
ATOM    197  N   GLY A  15      23.864   3.108  -4.423  1.00  2.15           N  
ATOM    198  CA  GLY A  15      24.751   3.984  -3.667  1.00  2.15           C  
ATOM    199  C   GLY A  15      24.072   5.251  -3.129  1.00  2.15           C  
ATOM    200  O   GLY A  15      24.753   6.111  -2.569  1.00  2.15           O  
ATOM    201  H   GLY A  15      23.462   2.298  -3.974  1.00  2.15           H  
ATOM    202 1HA  GLY A  15      25.169   3.424  -2.832  1.00  2.15           H  
ATOM    203 2HA  GLY A  15      25.589   4.268  -4.301  1.00  2.15           H  
ATOM    204  N   HIS A  16      22.742   5.353  -3.251  1.00  2.45           N  
ATOM    205  CA  HIS A  16      22.021   6.554  -2.823  1.00  2.45           C  
ATOM    206  C   HIS A  16      22.389   6.853  -1.380  1.00  2.45           C  
ATOM    207  O   HIS A  16      22.412   5.951  -0.537  1.00  2.45           O  
ATOM    208  CB  HIS A  16      20.503   6.328  -2.850  1.00  2.45           C  
ATOM    209  CG  HIS A  16      19.645   7.565  -2.848  1.00  2.45           C  
ATOM    210  ND1 HIS A  16      19.622   8.494  -1.834  1.00  2.45           N  
ATOM    211  CD2 HIS A  16      18.710   7.946  -3.723  1.00  2.45           C  
ATOM    212  CE1 HIS A  16      18.739   9.424  -2.123  1.00  2.45           C  
ATOM    213  NE2 HIS A  16      18.165   9.110  -3.263  1.00  2.45           N  
ATOM    214  H   HIS A  16      22.215   4.608  -3.710  1.00  2.45           H  
ATOM    215  HA  HIS A  16      22.284   7.411  -3.435  1.00  2.45           H  
ATOM    216 1HB  HIS A  16      20.245   5.773  -3.738  1.00  2.45           H  
ATOM    217 2HB  HIS A  16      20.219   5.720  -1.992  1.00  2.45           H  
ATOM    218  HD1 HIS A  16      20.165   8.499  -0.971  1.00  2.45           H  
ATOM    219  HD2 HIS A  16      18.363   7.494  -4.641  1.00  2.45           H  
ATOM    220  HE1 HIS A  16      18.588  10.266  -1.457  1.00  2.45           H  
ATOM    221  N   VAL A  17      22.677   8.112  -1.080  1.00  2.91           N  
ATOM    222  CA  VAL A  17      23.007   8.445   0.293  1.00  2.91           C  
ATOM    223  C   VAL A  17      21.767   8.221   1.145  1.00  2.91           C  
ATOM    224  O   VAL A  17      20.676   8.640   0.769  1.00  2.91           O  
ATOM    225  CB  VAL A  17      23.485   9.891   0.383  1.00  2.91           C  
ATOM    226  CG1 VAL A  17      23.722  10.275   1.839  1.00  2.91           C  
ATOM    227  CG2 VAL A  17      24.752  10.032  -0.449  1.00  2.91           C  
ATOM    228  H   VAL A  17      22.671   8.833  -1.805  1.00  2.91           H  
ATOM    229  HA  VAL A  17      23.802   7.784   0.636  1.00  2.91           H  
ATOM    230  HB  VAL A  17      22.710  10.554  -0.012  1.00  2.91           H  
ATOM    231 1HG1 VAL A  17      24.053  11.312   1.893  1.00  2.91           H  
ATOM    232 2HG1 VAL A  17      22.803  10.161   2.412  1.00  2.91           H  
ATOM    233 3HG1 VAL A  17      24.487   9.629   2.262  1.00  2.91           H  
ATOM    234 1HG2 VAL A  17      25.112  11.050  -0.413  1.00  2.91           H  
ATOM    235 2HG2 VAL A  17      25.517   9.365  -0.055  1.00  2.91           H  
ATOM    236 3HG2 VAL A  17      24.534   9.761  -1.486  1.00  2.91           H  
ATOM    237  N   ASN A  18      21.919   7.503   2.253  1.00  3.52           N  
ATOM    238  CA  ASN A  18      20.788   7.142   3.103  1.00  3.52           C  
ATOM    239  C   ASN A  18      20.505   8.045   4.303  1.00  3.52           C  
ATOM    240  O   ASN A  18      21.339   8.848   4.727  1.00  3.52           O  
ATOM    241  CB  ASN A  18      20.920   5.701   3.554  1.00  3.52           C  
ATOM    242  CG  ASN A  18      20.725   4.723   2.413  1.00  3.52           C  
ATOM    243  OD1 ASN A  18      19.806   4.872   1.595  1.00  3.52           O  
ATOM    244  ND2 ASN A  18      21.573   3.728   2.346  1.00  3.52           N  
ATOM    245  H   ASN A  18      22.844   7.185   2.503  1.00  3.52           H  
ATOM    246  HA  ASN A  18      19.900   7.187   2.479  1.00  3.52           H  
ATOM    247 1HB  ASN A  18      21.906   5.544   3.989  1.00  3.52           H  
ATOM    248 2HB  ASN A  18      20.181   5.488   4.329  1.00  3.52           H  
ATOM    249 1HD2 ASN A  18      21.495   3.052   1.612  1.00  3.52           H  
ATOM    250 2HD2 ASN A  18      22.302   3.645   3.024  1.00  3.52           H  
ATOM    251  N   SER A  19      19.299   7.856   4.841  1.00  4.21           N  
ATOM    252  CA  SER A  19      18.769   8.475   6.052  1.00  4.21           C  
ATOM    253  C   SER A  19      17.708   7.502   6.531  1.00  4.21           C  
ATOM    254  O   SER A  19      17.383   6.552   5.816  1.00  4.21           O  
ATOM    255  CB  SER A  19      18.079   9.809   5.826  1.00  4.21           C  
ATOM    256  OG  SER A  19      16.809   9.625   5.241  1.00  4.21           O  
ATOM    257  H   SER A  19      18.706   7.187   4.380  1.00  4.21           H  
ATOM    258  HA  SER A  19      19.552   8.564   6.808  1.00  4.21           H  
ATOM    259 1HB  SER A  19      17.974  10.331   6.775  1.00  4.21           H  
ATOM    260 2HB  SER A  19      18.696  10.431   5.177  1.00  4.21           H  
ATOM    261  HG  SER A  19      16.423  10.508   5.168  1.00  4.21           H  
ATOM    262  N   ASN A  20      17.146   7.744   7.704  1.00  4.83           N  
ATOM    263  CA  ASN A  20      16.113   6.865   8.236  1.00  4.83           C  
ATOM    264  C   ASN A  20      14.679   7.368   8.012  1.00  4.83           C  
ATOM    265  O   ASN A  20      13.746   6.859   8.635  1.00  4.83           O  
ATOM    266  CB  ASN A  20      16.355   6.630   9.713  1.00  4.83           C  
ATOM    267  CG  ASN A  20      17.605   5.823   9.974  1.00  4.83           C  
ATOM    268  OD1 ASN A  20      17.914   4.871   9.248  1.00  4.83           O  
ATOM    269  ND2 ASN A  20      18.332   6.189  11.001  1.00  4.83           N  
ATOM    270  H   ASN A  20      17.444   8.542   8.246  1.00  4.83           H  
ATOM    271  HA  ASN A  20      16.190   5.905   7.722  1.00  4.83           H  
ATOM    272 1HB  ASN A  20      16.439   7.589  10.224  1.00  4.83           H  
ATOM    273 2HB  ASN A  20      15.501   6.104  10.141  1.00  4.83           H  
ATOM    274 1HD2 ASN A  20      19.172   5.691  11.223  1.00  4.83           H  
ATOM    275 2HD2 ASN A  20      18.047   6.964  11.565  1.00  4.83           H  
ATOM    276  N   ARG A  21      14.486   8.385   7.164  1.00  5.24           N  
ATOM    277  CA  ARG A  21      13.114   8.877   6.965  1.00  5.24           C  
ATOM    278  C   ARG A  21      12.465   8.138   5.787  1.00  5.24           C  
ATOM    279  O   ARG A  21      13.094   7.953   4.751  1.00  5.24           O  
ATOM    280  CB  ARG A  21      13.080  10.383   6.743  1.00  5.24           C  
ATOM    281  CG  ARG A  21      11.681  10.990   6.865  1.00  5.24           C  
ATOM    282  CD  ARG A  21      11.671  12.484   6.748  1.00  5.24           C  
ATOM    283  NE  ARG A  21      11.948  12.916   5.399  1.00  5.24           N  
ATOM    284  CZ  ARG A  21      12.151  14.177   5.002  1.00  5.24           C  
ATOM    285  NH1 ARG A  21      12.129  15.182   5.855  1.00  5.24           N  
ATOM    286  NH2 ARG A  21      12.371  14.371   3.725  1.00  5.24           N  
ATOM    287  H   ARG A  21      15.270   8.784   6.636  1.00  5.24           H  
ATOM    288  HA  ARG A  21      12.532   8.666   7.862  1.00  5.24           H  
ATOM    289 1HB  ARG A  21      13.730  10.878   7.461  1.00  5.24           H  
ATOM    290 2HB  ARG A  21      13.453  10.612   5.741  1.00  5.24           H  
ATOM    291 1HG  ARG A  21      11.056  10.585   6.092  1.00  5.24           H  
ATOM    292 2HG  ARG A  21      11.260  10.724   7.835  1.00  5.24           H  
ATOM    293 1HD  ARG A  21      10.689  12.860   7.028  1.00  5.24           H  
ATOM    294 2HD  ARG A  21      12.426  12.909   7.406  1.00  5.24           H  
ATOM    295  HE  ARG A  21      11.971  12.213   4.661  1.00  5.24           H  
ATOM    296 1HH1 ARG A  21      11.956  15.009   6.835  1.00  5.24           H  
ATOM    297 2HH1 ARG A  21      12.284  16.125   5.528  1.00  5.24           H  
ATOM    298 1HH2 ARG A  21      12.377  13.545   3.122  1.00  5.24           H  
ATOM    299 2HH2 ARG A  21      12.532  15.294   3.359  1.00  5.24           H  
ATOM    300  N   ASN A  22      11.185   7.765   5.897  1.00  5.35           N  
ATOM    301  CA  ASN A  22      10.495   7.007   4.827  1.00  5.35           C  
ATOM    302  C   ASN A  22      10.002   7.833   3.616  1.00  5.35           C  
ATOM    303  O   ASN A  22       8.839   7.749   3.210  1.00  5.35           O  
ATOM    304  CB  ASN A  22       9.329   6.264   5.440  1.00  5.35           C  
ATOM    305  CG  ASN A  22       8.331   7.205   6.085  1.00  5.35           C  
ATOM    306  OD1 ASN A  22       8.677   8.336   6.465  1.00  5.35           O  
ATOM    307  ND2 ASN A  22       7.106   6.756   6.226  1.00  5.35           N  
ATOM    308  H   ASN A  22      10.689   7.961   6.754  1.00  5.35           H  
ATOM    309  HA  ASN A  22      11.200   6.273   4.443  1.00  5.35           H  
ATOM    310 1HB  ASN A  22       8.821   5.684   4.669  1.00  5.35           H  
ATOM    311 2HB  ASN A  22       9.695   5.565   6.191  1.00  5.35           H  
ATOM    312 1HD2 ASN A  22       6.407   7.333   6.650  1.00  5.35           H  
ATOM    313 2HD2 ASN A  22       6.872   5.837   5.913  1.00  5.35           H  
ATOM    314  N   THR A  23      10.916   8.619   3.067  1.00  5.19           N  
ATOM    315  CA  THR A  23      10.739   9.516   1.925  1.00  5.19           C  
ATOM    316  C   THR A  23      11.904   9.322   0.965  1.00  5.19           C  
ATOM    317  O   THR A  23      12.688   8.374   1.095  1.00  5.19           O  
ATOM    318  CB  THR A  23      10.656  10.998   2.357  1.00  5.19           C  
ATOM    319  OG1 THR A  23      11.938  11.433   2.872  1.00  5.19           O  
ATOM    320  CG2 THR A  23       9.573  11.171   3.433  1.00  5.19           C  
ATOM    321  H   THR A  23      11.838   8.560   3.490  1.00  5.19           H  
ATOM    322  HA  THR A  23       9.818   9.251   1.405  1.00  5.19           H  
ATOM    323  HB  THR A  23      10.398  11.612   1.499  1.00  5.19           H  
ATOM    324  HG1 THR A  23      12.630  11.328   2.163  1.00  5.19           H  
ATOM    325 1HG2 THR A  23       9.514  12.218   3.727  1.00  5.19           H  
ATOM    326 2HG2 THR A  23       8.612  10.853   3.030  1.00  5.19           H  
ATOM    327 3HG2 THR A  23       9.805  10.573   4.293  1.00  5.19           H  
ATOM    328  N   HIS A  24      12.013  10.172  -0.054  1.00  4.82           N  
ATOM    329  CA  HIS A  24      13.249  10.066  -0.810  1.00  4.82           C  
ATOM    330  C   HIS A  24      14.302  10.354   0.256  1.00  4.82           C  
ATOM    331  O   HIS A  24      14.041  11.119   1.191  1.00  4.82           O  
ATOM    332  CB  HIS A  24      13.382  11.086  -1.957  1.00  4.82           C  
ATOM    333  CG  HIS A  24      12.577  10.825  -3.224  1.00  4.82           C  
ATOM    334  ND1 HIS A  24      12.889   9.815  -4.132  1.00  4.82           N  
ATOM    335  CD2 HIS A  24      11.497  11.462  -3.736  1.00  4.82           C  
ATOM    336  CE1 HIS A  24      12.039   9.857  -5.139  1.00  4.82           C  
ATOM    337  NE2 HIS A  24      11.181  10.842  -4.922  1.00  4.82           N  
ATOM    338  H   HIS A  24      11.334  10.899  -0.234  1.00  4.82           H  
ATOM    339  HA  HIS A  24      13.391   9.066  -1.202  1.00  4.82           H  
ATOM    340 1HB  HIS A  24      13.107  12.073  -1.586  1.00  4.82           H  
ATOM    341 2HB  HIS A  24      14.433  11.141  -2.246  1.00  4.82           H  
ATOM    342  HD1 HIS A  24      13.659   9.149  -4.113  1.00  4.82           H  
ATOM    343  HD2 HIS A  24      10.905  12.310  -3.390  1.00  4.82           H  
ATOM    344  HE1 HIS A  24      12.127   9.148  -5.960  1.00  4.82           H  
ATOM    345  N   ARG A  25      15.447   9.720   0.150  1.00  4.31           N  
ATOM    346  CA  ARG A  25      16.515   9.867   1.128  1.00  4.31           C  
ATOM    347  C   ARG A  25      17.331  11.131   0.893  1.00  4.31           C  
ATOM    348  O   ARG A  25      16.995  11.930   0.017  1.00  4.31           O  
ATOM    349  CB  ARG A  25      17.361   8.612   1.168  1.00  4.31           C  
ATOM    350  CG  ARG A  25      16.945   7.552   2.240  1.00  4.31           C  
ATOM    351  CD  ARG A  25      15.536   7.086   2.167  1.00  4.31           C  
ATOM    352  NE  ARG A  25      15.310   5.926   3.010  1.00  4.31           N  
ATOM    353  CZ  ARG A  25      14.133   5.278   3.115  1.00  4.31           C  
ATOM    354  NH1 ARG A  25      13.075   5.700   2.449  1.00  4.31           N  
ATOM    355  NH2 ARG A  25      14.040   4.202   3.888  1.00  4.31           N  
ATOM    356  H   ARG A  25      15.594   9.105  -0.637  1.00  4.31           H  
ATOM    357  HA  ARG A  25      16.052   9.950   2.113  1.00  4.31           H  
ATOM    358 1HB  ARG A  25      17.339   8.131   0.200  1.00  4.31           H  
ATOM    359 2HB  ARG A  25      18.378   8.875   1.370  1.00  4.31           H  
ATOM    360 1HG  ARG A  25      17.586   6.678   2.149  1.00  4.31           H  
ATOM    361 2HG  ARG A  25      17.071   7.989   3.220  1.00  4.31           H  
ATOM    362 1HD  ARG A  25      14.876   7.886   2.514  1.00  4.31           H  
ATOM    363 2HD  ARG A  25      15.276   6.822   1.190  1.00  4.31           H  
ATOM    364  HE  ARG A  25      16.092   5.574   3.549  1.00  4.31           H  
ATOM    365 1HH1 ARG A  25      13.121   6.556   1.873  1.00  4.31           H  
ATOM    366 2HH1 ARG A  25      12.204   5.208   2.528  1.00  4.31           H  
ATOM    367 1HH2 ARG A  25      14.851   3.876   4.397  1.00  4.31           H  
ATOM    368 2HH2 ARG A  25      13.164   3.711   3.971  1.00  4.31           H  
ATOM    369  N   SER A  26      18.347  11.342   1.731  1.00  3.76           N  
ATOM    370  CA  SER A  26      19.159  12.556   1.745  1.00  3.76           C  
ATOM    371  C   SER A  26      19.337  13.255   0.419  1.00  3.76           C  
ATOM    372  O   SER A  26      19.602  12.643  -0.619  1.00  3.76           O  
ATOM    373  CB  SER A  26      20.545  12.265   2.266  1.00  3.76           C  
ATOM    374  OG  SER A  26      21.376  13.412   2.134  1.00  3.76           O  
ATOM    375  H   SER A  26      18.566  10.626   2.407  1.00  3.76           H  
ATOM    376  HA  SER A  26      18.676  13.258   2.426  1.00  3.76           H  
ATOM    377 1HB  SER A  26      20.490  11.963   3.313  1.00  3.76           H  
ATOM    378 2HB  SER A  26      20.966  11.436   1.708  1.00  3.76           H  
ATOM    379  HG  SER A  26      22.136  13.256   2.711  1.00  3.76           H  
ATOM    380  N   LEU A  27      19.330  14.583   0.522  1.00  3.23           N  
ATOM    381  CA  LEU A  27      19.469  15.520  -0.582  1.00  3.23           C  
ATOM    382  C   LEU A  27      20.777  15.345  -1.334  1.00  3.23           C  
ATOM    383  O   LEU A  27      20.902  15.808  -2.469  1.00  3.23           O  
ATOM    384  CB  LEU A  27      19.365  16.950  -0.055  1.00  3.23           C  
ATOM    385  CG  LEU A  27      17.989  17.332   0.494  1.00  3.23           C  
ATOM    386  CD1 LEU A  27      18.057  18.721   1.113  1.00  3.23           C  
ATOM    387  CD2 LEU A  27      16.974  17.276  -0.632  1.00  3.23           C  
ATOM    388  H   LEU A  27      19.161  14.965   1.439  1.00  3.23           H  
ATOM    389  HA  LEU A  27      18.651  15.344  -1.278  1.00  3.23           H  
ATOM    390 1HB  LEU A  27      20.097  17.083   0.741  1.00  3.23           H  
ATOM    391 2HB  LEU A  27      19.607  17.638  -0.865  1.00  3.23           H  
ATOM    392  HG  LEU A  27      17.700  16.628   1.275  1.00  3.23           H  
ATOM    393 1HD1 LEU A  27      17.079  18.990   1.512  1.00  3.23           H  
ATOM    394 2HD1 LEU A  27      18.790  18.725   1.919  1.00  3.23           H  
ATOM    395 3HD1 LEU A  27      18.349  19.444   0.353  1.00  3.23           H  
ATOM    396 1HD2 LEU A  27      15.989  17.540  -0.248  1.00  3.23           H  
ATOM    397 2HD2 LEU A  27      17.259  17.980  -1.414  1.00  3.23           H  
ATOM    398 3HD2 LEU A  27      16.945  16.266  -1.045  1.00  3.23           H  
ATOM    399  N   SER A  28      21.766  14.685  -0.720  1.00  2.78           N  
ATOM    400  CA  SER A  28      23.021  14.439  -1.425  1.00  2.78           C  
ATOM    401  C   SER A  28      22.764  13.579  -2.684  1.00  2.78           C  
ATOM    402  O   SER A  28      23.551  13.601  -3.631  1.00  2.78           O  
ATOM    403  CB  SER A  28      24.024  13.779  -0.512  1.00  2.78           C  
ATOM    404  OG  SER A  28      24.428  14.649   0.515  1.00  2.78           O  
ATOM    405  H   SER A  28      21.625  14.315   0.225  1.00  2.78           H  
ATOM    406  HA  SER A  28      23.429  15.398  -1.746  1.00  2.78           H  
ATOM    407 1HB  SER A  28      23.568  12.897  -0.078  1.00  2.78           H  
ATOM    408 2HB  SER A  28      24.886  13.458  -1.089  1.00  2.78           H  
ATOM    409  HG  SER A  28      24.843  15.398   0.077  1.00  2.78           H  
ATOM    410  N   GLY A  29      21.655  12.824  -2.684  1.00  2.43           N  
ATOM    411  CA  GLY A  29      21.216  12.024  -3.818  1.00  2.43           C  
ATOM    412  C   GLY A  29      22.083  10.839  -4.189  1.00  2.43           C  
ATOM    413  O   GLY A  29      22.734  10.208  -3.350  1.00  2.43           O  
ATOM    414  H   GLY A  29      21.047  12.834  -1.867  1.00  2.43           H  
ATOM    415 1HA  GLY A  29      20.207  11.664  -3.607  1.00  2.43           H  
ATOM    416 2HA  GLY A  29      21.123  12.676  -4.683  1.00  2.43           H  
ATOM    417  N   CYS A  30      22.004  10.505  -5.475  1.00  2.16           N  
ATOM    418  CA  CYS A  30      22.669   9.358  -6.062  1.00  2.16           C  
ATOM    419  C   CYS A  30      24.073   9.761  -6.542  1.00  2.16           C  
ATOM    420  O   CYS A  30      24.169  10.634  -7.405  1.00  2.16           O  
ATOM    421  CB  CYS A  30      21.823   8.900  -7.243  1.00  2.16           C  
ATOM    422  SG  CYS A  30      20.159   8.509  -6.719  1.00  2.16           S  
ATOM    423  H   CYS A  30      21.444  11.091  -6.076  1.00  2.16           H  
ATOM    424  HA  CYS A  30      22.691   8.560  -5.338  1.00  2.16           H  
ATOM    425 1HB  CYS A  30      21.776   9.673  -8.002  1.00  2.16           H  
ATOM    426 2HB  CYS A  30      22.257   8.000  -7.692  1.00  2.16           H  
ATOM    427  N   PRO A  31      25.170   9.148  -6.038  1.00  1.99           N  
ATOM    428  CA  PRO A  31      26.556   9.410  -6.422  1.00  1.99           C  
ATOM    429  C   PRO A  31      26.763   9.316  -7.928  1.00  1.99           C  
ATOM    430  O   PRO A  31      27.599  10.017  -8.499  1.00  1.99           O  
ATOM    431  CB  PRO A  31      27.313   8.298  -5.699  1.00  1.99           C  
ATOM    432  CG  PRO A  31      26.472   8.006  -4.494  1.00  1.99           C  
ATOM    433  CD  PRO A  31      25.042   8.147  -4.967  1.00  1.99           C  
ATOM    434  HA  PRO A  31      26.852  10.398  -6.045  1.00  1.99           H  
ATOM    435 1HB  PRO A  31      27.426   7.424  -6.360  1.00  1.99           H  
ATOM    436 2HB  PRO A  31      28.326   8.639  -5.441  1.00  1.99           H  
ATOM    437 1HG  PRO A  31      26.689   6.995  -4.117  1.00  1.99           H  
ATOM    438 2HG  PRO A  31      26.709   8.702  -3.677  1.00  1.99           H  
ATOM    439 1HD  PRO A  31      24.656   7.187  -5.357  1.00  1.99           H  
ATOM    440 2HD  PRO A  31      24.461   8.529  -4.117  1.00  1.99           H  
ATOM    441  N   ILE A  32      25.973   8.467  -8.573  1.00  1.91           N  
ATOM    442  CA  ILE A  32      26.056   8.285 -10.006  1.00  1.91           C  
ATOM    443  C   ILE A  32      25.622   9.568 -10.701  1.00  1.91           C  
ATOM    444  O   ILE A  32      26.319  10.075 -11.586  1.00  1.91           O  
ATOM    445  CB  ILE A  32      25.139   7.135 -10.414  1.00  1.91           C  
ATOM    446  CG1 ILE A  32      25.652   5.825  -9.854  1.00  1.91           C  
ATOM    447  CG2 ILE A  32      24.983   7.079 -11.927  1.00  1.91           C  
ATOM    448  CD1 ILE A  32      24.629   4.701  -9.952  1.00  1.91           C  
ATOM    449  H   ILE A  32      25.305   7.912  -8.057  1.00  1.91           H  
ATOM    450  HA  ILE A  32      27.086   8.059 -10.282  1.00  1.91           H  
ATOM    451  HB  ILE A  32      24.195   7.290  -9.949  1.00  1.91           H  
ATOM    452 1HG1 ILE A  32      26.546   5.531 -10.398  1.00  1.91           H  
ATOM    453 2HG1 ILE A  32      25.910   5.962  -8.802  1.00  1.91           H  
ATOM    454 1HG2 ILE A  32      24.305   6.267 -12.190  1.00  1.91           H  
ATOM    455 2HG2 ILE A  32      24.574   8.021 -12.293  1.00  1.91           H  
ATOM    456 3HG2 ILE A  32      25.954   6.904 -12.385  1.00  1.91           H  
ATOM    457 1HD1 ILE A  32      25.055   3.793  -9.533  1.00  1.91           H  
ATOM    458 2HD1 ILE A  32      23.727   4.973  -9.387  1.00  1.91           H  
ATOM    459 3HD1 ILE A  32      24.363   4.530 -10.992  1.00  1.91           H  
ATOM    460  N   ALA A  33      24.471  10.105 -10.283  1.00  1.88           N  
ATOM    461  CA  ALA A  33      23.984  11.349 -10.847  1.00  1.88           C  
ATOM    462  C   ALA A  33      24.967  12.456 -10.532  1.00  1.88           C  
ATOM    463  O   ALA A  33      25.219  13.332 -11.357  1.00  1.88           O  
ATOM    464  CB  ALA A  33      22.617  11.702 -10.300  1.00  1.88           C  
ATOM    465  H   ALA A  33      23.948   9.655  -9.545  1.00  1.88           H  
ATOM    466  HA  ALA A  33      23.922  11.237 -11.930  1.00  1.88           H  
ATOM    467 1HB  ALA A  33      22.277  12.634 -10.746  1.00  1.88           H  
ATOM    468 2HB  ALA A  33      21.916  10.913 -10.537  1.00  1.88           H  
ATOM    469 3HB  ALA A  33      22.681  11.817  -9.220  1.00  1.88           H  
ATOM    470  N   ALA A  34      25.537  12.420  -9.323  1.00  1.89           N  
ATOM    471  CA  ALA A  34      26.482  13.460  -8.964  1.00  1.89           C  
ATOM    472  C   ALA A  34      27.668  13.437  -9.911  1.00  1.89           C  
ATOM    473  O   ALA A  34      28.113  14.488 -10.374  1.00  1.89           O  
ATOM    474  CB  ALA A  34      26.959  13.274  -7.538  1.00  1.89           C  
ATOM    475  H   ALA A  34      25.284  11.689  -8.660  1.00  1.89           H  
ATOM    476  HA  ALA A  34      25.983  14.421  -9.054  1.00  1.89           H  
ATOM    477 1HB  ALA A  34      27.652  14.073  -7.283  1.00  1.89           H  
ATOM    478 2HB  ALA A  34      26.103  13.300  -6.862  1.00  1.89           H  
ATOM    479 3HB  ALA A  34      27.461  12.321  -7.448  1.00  1.89           H  
ATOM    480  N   ALA A  35      28.152  12.239 -10.251  1.00  1.92           N  
ATOM    481  CA  ALA A  35      29.276  12.127 -11.164  1.00  1.92           C  
ATOM    482  C   ALA A  35      28.925  12.710 -12.525  1.00  1.92           C  
ATOM    483  O   ALA A  35      29.737  13.421 -13.126  1.00  1.92           O  
ATOM    484  CB  ALA A  35      29.685  10.675 -11.303  1.00  1.92           C  
ATOM    485  H   ALA A  35      27.761  11.395  -9.833  1.00  1.92           H  
ATOM    486  HA  ALA A  35      30.106  12.695 -10.753  1.00  1.92           H  
ATOM    487 1HB  ALA A  35      30.540  10.599 -11.969  1.00  1.92           H  
ATOM    488 2HB  ALA A  35      29.946  10.280 -10.322  1.00  1.92           H  
ATOM    489 3HB  ALA A  35      28.855  10.103 -11.712  1.00  1.92           H  
ATOM    490  N   GLU A  36      27.701  12.451 -12.995  1.00  1.97           N  
ATOM    491  CA  GLU A  36      27.256  12.998 -14.272  1.00  1.97           C  
ATOM    492  C   GLU A  36      27.220  14.523 -14.227  1.00  1.97           C  
ATOM    493  O   GLU A  36      27.692  15.199 -15.147  1.00  1.97           O  
ATOM    494  CB  GLU A  36      25.878  12.451 -14.656  1.00  1.97           C  
ATOM    495  CG  GLU A  36      25.354  12.972 -15.994  1.00  1.97           C  
ATOM    496  CD  GLU A  36      24.016  12.380 -16.427  1.00  1.97           C  
ATOM    497  OE1 GLU A  36      23.515  11.499 -15.774  1.00  1.97           O  
ATOM    498  OE2 GLU A  36      23.490  12.850 -17.416  1.00  1.97           O  
ATOM    499  H   GLU A  36      27.081  11.840 -12.456  1.00  1.97           H  
ATOM    500  HA  GLU A  36      27.968  12.699 -15.040  1.00  1.97           H  
ATOM    501 1HB  GLU A  36      25.916  11.362 -14.696  1.00  1.97           H  
ATOM    502 2HB  GLU A  36      25.154  12.721 -13.889  1.00  1.97           H  
ATOM    503 1HG  GLU A  36      25.243  14.053 -15.907  1.00  1.97           H  
ATOM    504 2HG  GLU A  36      26.100  12.775 -16.762  1.00  1.97           H  
ATOM    505  N   LYS A  37      26.680  15.071 -13.138  1.00  2.10           N  
ATOM    506  CA  LYS A  37      26.582  16.515 -12.997  1.00  2.10           C  
ATOM    507  C   LYS A  37      27.968  17.146 -12.960  1.00  2.10           C  
ATOM    508  O   LYS A  37      28.197  18.200 -13.568  1.00  2.10           O  
ATOM    509  CB  LYS A  37      25.799  16.859 -11.731  1.00  2.10           C  
ATOM    510  CG  LYS A  37      24.303  16.537 -11.810  1.00  2.10           C  
ATOM    511  CD  LYS A  37      23.604  16.839 -10.496  1.00  2.10           C  
ATOM    512  CE  LYS A  37      22.125  16.495 -10.559  1.00  2.10           C  
ATOM    513  NZ  LYS A  37      21.439  16.767  -9.265  1.00  2.10           N  
ATOM    514  H   LYS A  37      26.305  14.464 -12.408  1.00  2.10           H  
ATOM    515  HA  LYS A  37      26.050  16.913 -13.860  1.00  2.10           H  
ATOM    516 1HB  LYS A  37      26.214  16.297 -10.892  1.00  2.10           H  
ATOM    517 2HB  LYS A  37      25.913  17.917 -11.505  1.00  2.10           H  
ATOM    518 1HG  LYS A  37      23.847  17.133 -12.600  1.00  2.10           H  
ATOM    519 2HG  LYS A  37      24.172  15.486 -12.057  1.00  2.10           H  
ATOM    520 1HD  LYS A  37      24.070  16.248  -9.704  1.00  2.10           H  
ATOM    521 2HD  LYS A  37      23.718  17.894 -10.255  1.00  2.10           H  
ATOM    522 1HE  LYS A  37      21.654  17.087 -11.341  1.00  2.10           H  
ATOM    523 2HE  LYS A  37      22.014  15.436 -10.801  1.00  2.10           H  
ATOM    524 1HZ  LYS A  37      20.460  16.527  -9.345  1.00  2.10           H  
ATOM    525 2HZ  LYS A  37      21.863  16.211  -8.537  1.00  2.10           H  
ATOM    526 3HZ  LYS A  37      21.527  17.747  -9.036  1.00  2.10           H  
ATOM    527  N   LEU A  38      28.910  16.491 -12.280  1.00  2.42           N  
ATOM    528  CA  LEU A  38      30.267  17.002 -12.225  1.00  2.42           C  
ATOM    529  C   LEU A  38      30.901  16.953 -13.602  1.00  2.42           C  
ATOM    530  O   LEU A  38      31.553  17.908 -14.026  1.00  2.42           O  
ATOM    531  CB  LEU A  38      31.091  16.186 -11.234  1.00  2.42           C  
ATOM    532  CG  LEU A  38      30.705  16.375  -9.766  1.00  2.42           C  
ATOM    533  CD1 LEU A  38      31.424  15.341  -8.920  1.00  2.42           C  
ATOM    534  CD2 LEU A  38      31.072  17.784  -9.343  1.00  2.42           C  
ATOM    535  H   LEU A  38      28.672  15.636 -11.774  1.00  2.42           H  
ATOM    536  HA  LEU A  38      30.237  18.037 -11.890  1.00  2.42           H  
ATOM    537 1HB  LEU A  38      30.972  15.131 -11.476  1.00  2.42           H  
ATOM    538 2HB  LEU A  38      32.143  16.451 -11.347  1.00  2.42           H  
ATOM    539  HG  LEU A  38      29.638  16.235  -9.644  1.00  2.42           H  
ATOM    540 1HD1 LEU A  38      31.148  15.472  -7.874  1.00  2.42           H  
ATOM    541 2HD1 LEU A  38      31.134  14.345  -9.248  1.00  2.42           H  
ATOM    542 3HD1 LEU A  38      32.500  15.465  -9.031  1.00  2.42           H  
ATOM    543 1HD2 LEU A  38      30.797  17.934  -8.299  1.00  2.42           H  
ATOM    544 2HD2 LEU A  38      32.147  17.931  -9.463  1.00  2.42           H  
ATOM    545 3HD2 LEU A  38      30.537  18.500  -9.967  1.00  2.42           H  
ATOM    546  N   ALA A  39      30.669  15.866 -14.341  1.00  3.07           N  
ATOM    547  CA  ALA A  39      31.252  15.757 -15.665  1.00  3.07           C  
ATOM    548  C   ALA A  39      30.759  16.877 -16.563  1.00  3.07           C  
ATOM    549  O   ALA A  39      31.558  17.536 -17.233  1.00  3.07           O  
ATOM    550  CB  ALA A  39      30.898  14.414 -16.276  1.00  3.07           C  
ATOM    551  H   ALA A  39      30.124  15.089 -13.964  1.00  3.07           H  
ATOM    552  HA  ALA A  39      32.334  15.842 -15.570  1.00  3.07           H  
ATOM    553 1HB  ALA A  39      31.352  14.329 -17.261  1.00  3.07           H  
ATOM    554 2HB  ALA A  39      31.265  13.616 -15.631  1.00  3.07           H  
ATOM    555 3HB  ALA A  39      29.816  14.333 -16.367  1.00  3.07           H  
ATOM    556  N   LYS A  40      29.454  17.153 -16.505  1.00  4.27           N  
ATOM    557  CA  LYS A  40      28.872  18.209 -17.318  1.00  4.27           C  
ATOM    558  C   LYS A  40      29.379  19.572 -16.877  1.00  4.27           C  
ATOM    559  O   LYS A  40      29.631  20.452 -17.706  1.00  4.27           O  
ATOM    560  CB  LYS A  40      27.351  18.134 -17.266  1.00  4.27           C  
ATOM    561  CG  LYS A  40      26.782  16.926 -18.011  1.00  4.27           C  
ATOM    562  CD  LYS A  40      25.267  16.852 -17.914  1.00  4.27           C  
ATOM    563  CE  LYS A  40      24.731  15.647 -18.682  1.00  4.27           C  
ATOM    564  NZ  LYS A  40      23.252  15.511 -18.557  1.00  4.27           N  
ATOM    565  H   LYS A  40      28.847  16.580 -15.915  1.00  4.27           H  
ATOM    566  HA  LYS A  40      29.183  18.055 -18.354  1.00  4.27           H  
ATOM    567 1HB  LYS A  40      27.031  18.069 -16.222  1.00  4.27           H  
ATOM    568 2HB  LYS A  40      26.922  19.038 -17.692  1.00  4.27           H  
ATOM    569 1HG  LYS A  40      27.080  16.975 -19.062  1.00  4.27           H  
ATOM    570 2HG  LYS A  40      27.202  16.016 -17.578  1.00  4.27           H  
ATOM    571 1HD  LYS A  40      24.983  16.756 -16.864  1.00  4.27           H  
ATOM    572 2HD  LYS A  40      24.824  17.762 -18.315  1.00  4.27           H  
ATOM    573 1HE  LYS A  40      24.988  15.750 -19.733  1.00  4.27           H  
ATOM    574 2HE  LYS A  40      25.199  14.749 -18.295  1.00  4.27           H  
ATOM    575 1HZ  LYS A  40      22.946  14.692 -19.077  1.00  4.27           H  
ATOM    576 2HZ  LYS A  40      23.001  15.401 -17.580  1.00  4.27           H  
ATOM    577 3HZ  LYS A  40      22.803  16.332 -18.927  1.00  4.27           H  
ATOM    578  N   SER A  41      29.558  19.751 -15.568  1.00  6.31           N  
ATOM    579  CA  SER A  41      30.052  21.012 -15.058  1.00  6.31           C  
ATOM    580  C   SER A  41      31.451  21.254 -15.608  1.00  6.31           C  
ATOM    581  O   SER A  41      31.774  22.365 -16.030  1.00  6.31           O  
ATOM    582  CB  SER A  41      30.079  20.990 -13.544  1.00  6.31           C  
ATOM    583  OG  SER A  41      28.778  20.871 -13.021  1.00  6.31           O  
ATOM    584  H   SER A  41      29.315  19.012 -14.908  1.00  6.31           H  
ATOM    585  HA  SER A  41      29.396  21.813 -15.398  1.00  6.31           H  
ATOM    586 1HB  SER A  41      30.689  20.158 -13.202  1.00  6.31           H  
ATOM    587 2HB  SER A  41      30.541  21.903 -13.178  1.00  6.31           H  
ATOM    588  HG  SER A  41      28.458  19.980 -13.304  1.00  6.31           H  
ATOM    589  N   HIS A  42      32.266  20.198 -15.660  1.00  9.45           N  
ATOM    590  CA  HIS A  42      33.624  20.336 -16.159  1.00  9.45           C  
ATOM    591  C   HIS A  42      33.608  20.657 -17.658  1.00  9.45           C  
ATOM    592  O   HIS A  42      34.414  21.464 -18.141  1.00  9.45           O  
ATOM    593  CB  HIS A  42      34.451  19.083 -15.858  1.00  9.45           C  
ATOM    594  CG  HIS A  42      34.730  18.887 -14.367  1.00  9.45           C  
ATOM    595  ND1 HIS A  42      35.315  19.862 -13.573  1.00  9.45           N  
ATOM    596  CD2 HIS A  42      34.509  17.825 -13.551  1.00  9.45           C  
ATOM    597  CE1 HIS A  42      35.429  19.408 -12.337  1.00  9.45           C  
ATOM    598  NE2 HIS A  42      34.954  18.174 -12.295  1.00  9.45           N  
ATOM    599  H   HIS A  42      31.949  19.297 -15.298  1.00  9.45           H  
ATOM    600  HA  HIS A  42      34.107  21.163 -15.653  1.00  9.45           H  
ATOM    601 1HB  HIS A  42      33.917  18.204 -16.222  1.00  9.45           H  
ATOM    602 2HB  HIS A  42      35.400  19.136 -16.385  1.00  9.45           H  
ATOM    603  HD1 HIS A  42      35.582  20.806 -13.852  1.00  9.45           H  
ATOM    604  HD2 HIS A  42      34.077  16.838 -13.724  1.00  9.45           H  
ATOM    605  HE1 HIS A  42      35.866  20.034 -11.562  1.00  9.45           H  
ATOM    606  N   GLU A  43      32.679  20.056 -18.410  1.00 13.65           N  
ATOM    607  CA  GLU A  43      32.592  20.369 -19.834  1.00 13.65           C  
ATOM    608  C   GLU A  43      32.273  21.856 -20.026  1.00 13.65           C  
ATOM    609  O   GLU A  43      32.809  22.499 -20.925  1.00 13.65           O  
ATOM    610  CB  GLU A  43      31.522  19.518 -20.536  1.00 13.65           C  
ATOM    611  CG  GLU A  43      31.861  18.031 -20.681  1.00 13.65           C  
ATOM    612  CD  GLU A  43      30.748  17.221 -21.332  1.00 13.65           C  
ATOM    613  OE1 GLU A  43      29.697  17.767 -21.582  1.00 13.65           O  
ATOM    614  OE2 GLU A  43      30.958  16.054 -21.577  1.00 13.65           O  
ATOM    615  H   GLU A  43      32.054  19.363 -17.991  1.00 13.65           H  
ATOM    616  HA  GLU A  43      33.559  20.164 -20.294  1.00 13.65           H  
ATOM    617 1HB  GLU A  43      30.587  19.593 -19.985  1.00 13.65           H  
ATOM    618 2HB  GLU A  43      31.343  19.918 -21.533  1.00 13.65           H  
ATOM    619 1HG  GLU A  43      32.763  17.935 -21.280  1.00 13.65           H  
ATOM    620 2HG  GLU A  43      32.071  17.625 -19.697  1.00 13.65           H  
ATOM    621  N   LYS A  44      31.413  22.405 -19.158  1.00 18.21           N  
ATOM    622  CA  LYS A  44      31.057  23.823 -19.216  1.00 18.21           C  
ATOM    623  C   LYS A  44      32.239  24.728 -18.838  1.00 18.21           C  
ATOM    624  O   LYS A  44      32.424  25.796 -19.425  1.00 18.21           O  
ATOM    625  CB  LYS A  44      29.856  24.105 -18.312  1.00 18.21           C  
ATOM    626  CG  LYS A  44      28.541  23.514 -18.818  1.00 18.21           C  
ATOM    627  CD  LYS A  44      27.399  23.794 -17.856  1.00 18.21           C  
ATOM    628  CE  LYS A  44      26.097  23.188 -18.351  1.00 18.21           C  
ATOM    629  NZ  LYS A  44      24.977  23.433 -17.401  1.00 18.21           N  
ATOM    630  H   LYS A  44      30.973  21.806 -18.457  1.00 18.21           H  
ATOM    631  HA  LYS A  44      30.776  24.060 -20.242  1.00 18.21           H  
ATOM    632 1HB  LYS A  44      30.044  23.695 -17.323  1.00 18.21           H  
ATOM    633 2HB  LYS A  44      29.728  25.179 -18.202  1.00 18.21           H  
ATOM    634 1HG  LYS A  44      28.302  23.942 -19.790  1.00 18.21           H  
ATOM    635 2HG  LYS A  44      28.654  22.438 -18.935  1.00 18.21           H  
ATOM    636 1HD  LYS A  44      27.641  23.364 -16.881  1.00 18.21           H  
ATOM    637 2HD  LYS A  44      27.273  24.869 -17.739  1.00 18.21           H  
ATOM    638 1HE  LYS A  44      25.845  23.624 -19.316  1.00 18.21           H  
ATOM    639 2HE  LYS A  44      26.229  22.111 -18.472  1.00 18.21           H  
ATOM    640 1HZ  LYS A  44      24.130  23.016 -17.761  1.00 18.21           H  
ATOM    641 2HZ  LYS A  44      25.200  23.021 -16.505  1.00 18.21           H  
ATOM    642 3HZ  LYS A  44      24.841  24.427 -17.289  1.00 18.21           H  
ATOM    643  N   GLN A  45      33.041  24.296 -17.855  1.00 21.97           N  
ATOM    644  CA  GLN A  45      34.219  25.047 -17.402  1.00 21.97           C  
ATOM    645  C   GLN A  45      35.292  25.166 -18.483  1.00 21.97           C  
ATOM    646  O   GLN A  45      35.975  26.187 -18.577  1.00 21.97           O  
ATOM    647  CB  GLN A  45      34.860  24.370 -16.185  1.00 21.97           C  
ATOM    648  CG  GLN A  45      34.065  24.439 -14.896  1.00 21.97           C  
ATOM    649  CD  GLN A  45      34.664  23.538 -13.806  1.00 21.97           C  
ATOM    650  OE1 GLN A  45      35.484  22.644 -14.101  1.00 21.97           O  
ATOM    651  NE2 GLN A  45      34.261  23.765 -12.557  1.00 21.97           N  
ATOM    652  H   GLN A  45      32.803  23.422 -17.386  1.00 21.97           H  
ATOM    653  HA  GLN A  45      33.899  26.050 -17.129  1.00 21.97           H  
ATOM    654 1HB  GLN A  45      35.031  23.323 -16.413  1.00 21.97           H  
ATOM    655 2HB  GLN A  45      35.833  24.820 -16.000  1.00 21.97           H  
ATOM    656 1HG  GLN A  45      34.087  25.466 -14.534  1.00 21.97           H  
ATOM    657 2HG  GLN A  45      33.048  24.141 -15.082  1.00 21.97           H  
ATOM    658 1HE2 GLN A  45      34.616  23.211 -11.804  1.00 21.97           H  
ATOM    659 2HE2 GLN A  45      33.602  24.495 -12.371  1.00 21.97           H  
ATOM    660  N   GLN A  46      35.455  24.114 -19.285  1.00 24.08           N  
ATOM    661  CA  GLN A  46      36.485  24.088 -20.320  1.00 24.08           C  
ATOM    662  C   GLN A  46      36.423  25.330 -21.231  1.00 24.08           C  
ATOM    663  O   GLN A  46      35.404  25.562 -21.894  1.00 24.08           O  
ATOM    664  CB  GLN A  46      36.299  22.825 -21.174  1.00 24.08           C  
ATOM    665  CG  GLN A  46      37.219  22.682 -22.407  1.00 24.08           C  
ATOM    666  CD  GLN A  46      38.689  22.454 -22.106  1.00 24.08           C  
ATOM    667  OE1 GLN A  46      39.063  21.559 -21.338  1.00 24.08           O  
ATOM    668  NE2 GLN A  46      39.539  23.254 -22.744  1.00 24.08           N  
ATOM    669  H   GLN A  46      34.871  23.287 -19.133  1.00 24.08           H  
ATOM    670  HA  GLN A  46      37.431  24.016 -19.808  1.00 24.08           H  
ATOM    671 1HB  GLN A  46      36.438  21.945 -20.542  1.00 24.08           H  
ATOM    672 2HB  GLN A  46      35.271  22.793 -21.533  1.00 24.08           H  
ATOM    673 1HG  GLN A  46      36.864  21.845 -23.003  1.00 24.08           H  
ATOM    674 2HG  GLN A  46      37.144  23.605 -22.988  1.00 24.08           H  
ATOM    675 1HE2 GLN A  46      40.525  23.155 -22.609  1.00 24.08           H  
ATOM    676 2HE2 GLN A  46      39.184  23.972 -23.370  1.00 24.08           H  
ATOM    677  N   PRO A  47      37.507  26.136 -21.328  1.00 24.67           N  
ATOM    678  CA  PRO A  47      37.553  27.321 -22.152  1.00 24.67           C  
ATOM    679  C   PRO A  47      37.510  26.943 -23.614  1.00 24.67           C  
ATOM    680  O   PRO A  47      38.108  25.950 -24.040  1.00 24.67           O  
ATOM    681  CB  PRO A  47      38.882  27.974 -21.751  1.00 24.67           C  
ATOM    682  CG  PRO A  47      39.728  26.845 -21.204  1.00 24.67           C  
ATOM    683  CD  PRO A  47      38.742  25.897 -20.544  1.00 24.67           C  
ATOM    684  HA  PRO A  47      36.702  27.967 -21.894  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      39.336  28.462 -22.628  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      38.696  28.763 -21.007  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      40.292  26.363 -22.014  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      40.470  27.241 -20.496  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      39.136  24.897 -20.664  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      38.580  26.165 -19.487  1.00 24.67           H  
ATOM    691  N   GLN A  48      36.878  27.782 -24.411  1.00 24.67           N  
ATOM    692  CA  GLN A  48      36.767  27.496 -25.830  1.00 24.67           C  
ATOM    693  C   GLN A  48      37.966  28.042 -26.594  1.00 24.67           C  
ATOM    694  O   GLN A  48      37.881  29.019 -27.342  1.00 24.67           O  
ATOM    695  CB  GLN A  48      35.434  28.028 -26.334  1.00 24.67           C  
ATOM    696  CG  GLN A  48      34.245  27.391 -25.584  1.00 24.67           C  
ATOM    697  CD  GLN A  48      34.140  25.878 -25.804  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      33.906  25.438 -26.936  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      34.308  25.073 -24.734  1.00 24.67           N  
ATOM    700  H   GLN A  48      36.428  28.601 -24.030  1.00 24.67           H  
ATOM    701  HA  GLN A  48      36.758  26.414 -25.960  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      35.392  29.109 -26.204  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      35.330  27.815 -27.398  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      34.369  27.566 -24.513  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      33.320  27.851 -25.931  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      34.241  24.082 -24.844  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      34.502  25.440 -23.789  1.00 24.67           H  
ATOM    708  N   THR A  49      39.081  27.347 -26.425  1.00 24.67           N  
ATOM    709  CA  THR A  49      40.379  27.772 -26.951  1.00 24.67           C  
ATOM    710  C   THR A  49      40.487  27.619 -28.466  1.00 24.67           C  
ATOM    711  O   THR A  49      41.426  28.117 -29.081  1.00 24.67           O  
ATOM    712  CB  THR A  49      41.513  26.982 -26.276  1.00 24.67           C  
ATOM    713  OG1 THR A  49      41.366  25.586 -26.565  1.00 24.67           O  
ATOM    714  CG2 THR A  49      41.445  27.182 -24.772  1.00 24.67           C  
ATOM    715  H   THR A  49      39.014  26.540 -25.803  1.00 24.67           H  
ATOM    716  HA  THR A  49      40.512  28.827 -26.713  1.00 24.67           H  
ATOM    717  HB  THR A  49      42.475  27.328 -26.649  1.00 24.67           H  
ATOM    718  HG1 THR A  49      41.581  25.428 -27.488  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      42.244  26.620 -24.290  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      41.553  28.240 -24.539  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      40.488  26.829 -24.411  1.00 24.67           H  
ATOM    722  N   GLY A  50      39.527  26.920 -29.062  1.00 24.67           N  
ATOM    723  CA  GLY A  50      39.483  26.722 -30.505  1.00 24.67           C  
ATOM    724  C   GLY A  50      38.668  27.808 -31.226  1.00 24.67           C  
ATOM    725  O   GLY A  50      38.467  27.722 -32.436  1.00 24.67           O  
ATOM    726  H   GLY A  50      38.797  26.530 -28.486  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      40.501  26.714 -30.898  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      39.053  25.745 -30.719  1.00 24.67           H  
ATOM    729  N   ASP A  51      38.186  28.820 -30.491  1.00 24.67           N  
ATOM    730  CA  ASP A  51      37.352  29.873 -31.074  1.00 24.67           C  
ATOM    731  C   ASP A  51      38.091  30.673 -32.178  1.00 24.67           C  
ATOM    732  O   ASP A  51      39.032  31.426 -31.880  1.00 24.67           O  
ATOM    733  CB  ASP A  51      36.881  30.811 -29.955  1.00 24.67           C  
ATOM    734  CG  ASP A  51      35.910  31.940 -30.372  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      35.905  32.346 -31.529  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      35.189  32.425 -29.498  1.00 24.67           O  
ATOM    737  H   ASP A  51      38.364  28.850 -29.485  1.00 24.67           H  
ATOM    738  HA  ASP A  51      36.472  29.378 -31.461  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      36.394  30.211 -29.179  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      37.758  31.260 -29.488  1.00 24.67           H  
ATOM    741  N   PRO A  52      37.642  30.606 -33.452  1.00 24.67           N  
ATOM    742  CA  PRO A  52      38.268  31.216 -34.608  1.00 24.67           C  
ATOM    743  C   PRO A  52      38.233  32.739 -34.586  1.00 24.67           C  
ATOM    744  O   PRO A  52      38.979  33.381 -35.323  1.00 24.67           O  
ATOM    745  CB  PRO A  52      37.439  30.667 -35.775  1.00 24.67           C  
ATOM    746  CG  PRO A  52      36.089  30.361 -35.181  1.00 24.67           C  
ATOM    747  CD  PRO A  52      36.367  29.916 -33.767  1.00 24.67           C  
ATOM    748  HA  PRO A  52      39.304  30.856 -34.677  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      37.387  31.416 -36.580  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      37.930  29.778 -36.196  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      35.450  31.256 -35.221  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      35.584  29.584 -35.772  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      35.543  30.300 -33.140  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      36.483  28.822 -33.713  1.00 24.67           H  
ATOM    755  N   SER A  53      37.355  33.335 -33.762  1.00 24.67           N  
ATOM    756  CA  SER A  53      37.279  34.792 -33.724  1.00 24.67           C  
ATOM    757  C   SER A  53      38.296  35.367 -32.739  1.00 24.67           C  
ATOM    758  O   SER A  53      38.495  36.581 -32.672  1.00 24.67           O  
ATOM    759  CB  SER A  53      35.867  35.269 -33.405  1.00 24.67           C  
ATOM    760  OG  SER A  53      35.480  34.972 -32.092  1.00 24.67           O  
ATOM    761  H   SER A  53      36.754  32.801 -33.122  1.00 24.67           H  
ATOM    762  HA  SER A  53      37.529  35.171 -34.714  1.00 24.67           H  
ATOM    763 1HB  SER A  53      35.807  36.344 -33.567  1.00 24.67           H  
ATOM    764 2HB  SER A  53      35.173  34.798 -34.098  1.00 24.67           H  
ATOM    765  HG  SER A  53      35.595  34.000 -31.979  1.00 24.67           H  
ATOM    766  N   LYS A  54      38.933  34.482 -31.966  1.00 24.67           N  
ATOM    767  CA  LYS A  54      39.924  34.875 -30.975  1.00 24.67           C  
ATOM    768  C   LYS A  54      41.298  34.371 -31.412  1.00 24.67           C  
ATOM    769  O   LYS A  54      42.333  34.974 -31.112  1.00 24.67           O  
ATOM    770  CB  LYS A  54      39.555  34.296 -29.610  1.00 24.67           C  
ATOM    771  CG  LYS A  54      38.223  34.817 -29.044  1.00 24.67           C  
ATOM    772  CD  LYS A  54      37.896  34.182 -27.690  1.00 24.67           C  
ATOM    773  CE  LYS A  54      36.584  34.720 -27.109  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      35.407  34.343 -27.952  1.00 24.67           N  
ATOM    775  H   LYS A  54      38.723  33.491 -32.060  1.00 24.67           H  
ATOM    776  HA  LYS A  54      39.959  35.962 -30.912  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      39.479  33.207 -29.692  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      40.343  34.518 -28.893  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      38.267  35.899 -28.935  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      37.417  34.573 -29.745  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      37.799  33.103 -27.814  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      38.703  34.379 -26.988  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      36.447  34.308 -26.111  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      36.636  35.805 -27.040  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      34.560  34.694 -27.555  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      35.511  34.712 -28.885  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      35.332  33.316 -28.044  1.00 24.67           H  
ATOM    788  N   SER A  55      41.304  33.283 -32.183  1.00 24.67           N  
ATOM    789  CA  SER A  55      42.531  32.627 -32.616  1.00 24.67           C  
ATOM    790  C   SER A  55      43.242  33.372 -33.741  1.00 24.67           C  
ATOM    791  O   SER A  55      43.303  32.891 -34.874  1.00 24.67           O  
ATOM    792  CB  SER A  55      42.211  31.234 -33.103  1.00 24.67           C  
ATOM    793  OG  SER A  55      41.646  30.460 -32.086  1.00 24.67           O  
ATOM    794  H   SER A  55      40.421  32.828 -32.402  1.00 24.67           H  
ATOM    795  HA  SER A  55      43.207  32.566 -31.761  1.00 24.67           H  
ATOM    796 1HB  SER A  55      41.521  31.296 -33.940  1.00 24.67           H  
ATOM    797 2HB  SER A  55      43.121  30.758 -33.463  1.00 24.67           H  
ATOM    798  HG  SER A  55      40.757  30.844 -31.915  1.00 24.67           H  
ATOM    799  N   SER A  56      43.793  34.536 -33.415  1.00 24.67           N  
ATOM    800  CA  SER A  56      44.464  35.381 -34.396  1.00 24.67           C  
ATOM    801  C   SER A  56      45.640  36.136 -33.790  1.00 24.67           C  
ATOM    802  O   SER A  56      45.530  36.742 -32.723  1.00 24.67           O  
ATOM    803  CB  SER A  56      43.480  36.375 -34.978  1.00 24.67           C  
ATOM    804  OG  SER A  56      44.110  37.220 -35.907  1.00 24.67           O  
ATOM    805  H   SER A  56      43.676  34.847 -32.452  1.00 24.67           H  
ATOM    806  HA  SER A  56      44.843  34.748 -35.197  1.00 24.67           H  
ATOM    807 1HB  SER A  56      42.660  35.841 -35.461  1.00 24.67           H  
ATOM    808 2HB  SER A  56      43.052  36.971 -34.172  1.00 24.67           H  
ATOM    809  HG  SER A  56      44.919  37.555 -35.471  1.00 24.67           H  
ATOM    810  N   SER A  57      46.773  36.081 -34.482  1.00 24.67           N  
ATOM    811  CA  SER A  57      47.985  36.769 -34.059  1.00 24.67           C  
ATOM    812  C   SER A  57      47.928  38.249 -34.414  1.00 24.67           C  
ATOM    813  O   SER A  57      47.073  38.668 -35.196  1.00 24.67           O  
ATOM    814  CB  SER A  57      49.198  36.115 -34.697  1.00 24.67           C  
ATOM    815  OG  SER A  57      49.189  36.279 -36.092  1.00 24.67           O  
ATOM    816  H   SER A  57      46.787  35.549 -35.341  1.00 24.67           H  
ATOM    817  HA  SER A  57      48.072  36.682 -32.976  1.00 24.67           H  
ATOM    818 1HB  SER A  57      50.103  36.559 -34.286  1.00 24.67           H  
ATOM    819 2HB  SER A  57      49.213  35.055 -34.452  1.00 24.67           H  
ATOM    820  HG  SER A  57      50.022  35.916 -36.408  1.00 24.67           H  
ATOM    821  N   ASN A  58      48.850  39.027 -33.846  1.00 24.67           N  
ATOM    822  CA  ASN A  58      48.968  40.451 -34.139  1.00 24.67           C  
ATOM    823  C   ASN A  58      50.220  40.735 -34.963  1.00 24.67           C  
ATOM    824  O   ASN A  58      51.336  40.650 -34.455  1.00 24.67           O  
ATOM    825  CB  ASN A  58      48.986  41.288 -32.879  1.00 24.67           C  
ATOM    826  CG  ASN A  58      48.990  42.776 -33.198  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      48.956  43.168 -34.378  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      49.036  43.600 -32.179  1.00 24.67           N  
ATOM    829  H   ASN A  58      49.504  38.610 -33.201  1.00 24.67           H  
ATOM    830  HA  ASN A  58      48.111  40.754 -34.741  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      48.111  41.054 -32.269  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      49.873  41.051 -32.293  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      49.055  44.590 -32.341  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      49.066  43.244 -31.246  1.00 24.67           H  
ATOM    835  N   SER A  59      50.030  41.025 -36.245  1.00 24.67           N  
ATOM    836  CA  SER A  59      51.135  41.256 -37.175  1.00 24.67           C  
ATOM    837  C   SER A  59      51.766  42.654 -37.092  1.00 24.67           C  
ATOM    838  O   SER A  59      52.794  42.891 -37.734  1.00 24.67           O  
ATOM    839  CB  SER A  59      50.661  41.032 -38.597  1.00 24.67           C  
ATOM    840  OG  SER A  59      49.720  42.006 -38.975  1.00 24.67           O  
ATOM    841  H   SER A  59      49.082  41.078 -36.590  1.00 24.67           H  
ATOM    842  HA  SER A  59      51.915  40.528 -36.952  1.00 24.67           H  
ATOM    843 1HB  SER A  59      51.515  41.069 -39.271  1.00 24.67           H  
ATOM    844 2HB  SER A  59      50.217  40.041 -38.681  1.00 24.67           H  
ATOM    845  HG  SER A  59      50.147  42.883 -38.824  1.00 24.67           H  
ATOM    846  N   ASP A  60      51.139  43.571 -36.343  1.00 24.67           N  
ATOM    847  CA  ASP A  60      51.609  44.951 -36.272  1.00 24.67           C  
ATOM    848  C   ASP A  60      52.261  45.273 -34.923  1.00 24.67           C  
ATOM    849  O   ASP A  60      53.487  45.357 -34.833  1.00 24.67           O  
ATOM    850  OXT ASP A  60      51.562  45.746 -34.027  1.00 24.67           O  
ATOM    851  CB  ASP A  60      50.445  45.916 -36.524  1.00 24.67           C  
ATOM    852  CG  ASP A  60      49.857  45.797 -37.945  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      50.492  45.207 -38.791  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      48.784  46.305 -38.165  1.00 24.67           O  
ATOM    855  H   ASP A  60      50.319  43.303 -35.799  1.00 24.67           H  
ATOM    856  HA  ASP A  60      52.356  45.102 -37.050  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      49.651  45.719 -35.801  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      50.783  46.942 -36.370  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643800 MODEL 2 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.569  -0.206   0.747  1.00  7.53           N  
ATOM      2  CA  GLU A   1       3.801   0.405   1.231  1.00  7.53           C  
ATOM      3  C   GLU A   1       4.077   1.718   0.510  1.00  7.53           C  
ATOM      4  O   GLU A   1       4.918   1.780  -0.386  1.00  7.53           O  
ATOM      5  CB  GLU A   1       4.986  -0.553   1.060  1.00  7.53           C  
ATOM      6  CG  GLU A   1       4.875  -1.850   1.870  1.00  7.53           C  
ATOM      7  CD  GLU A   1       6.067  -2.776   1.701  1.00  7.53           C  
ATOM      8  OE1 GLU A   1       6.909  -2.495   0.881  1.00  7.53           O  
ATOM      9  OE2 GLU A   1       6.128  -3.763   2.398  1.00  7.53           O  
ATOM     10 1H   GLU A   1       2.673  -1.210   0.736  1.00  7.53           H  
ATOM     11 2H   GLU A   1       1.799   0.045   1.350  1.00  7.53           H  
ATOM     12 3H   GLU A   1       2.382   0.123  -0.190  1.00  7.53           H  
ATOM     13  HA  GLU A   1       3.685   0.621   2.294  1.00  7.53           H  
ATOM     14 1HB  GLU A   1       5.084  -0.823   0.008  1.00  7.53           H  
ATOM     15 2HB  GLU A   1       5.907  -0.049   1.355  1.00  7.53           H  
ATOM     16 1HG  GLU A   1       4.775  -1.597   2.925  1.00  7.53           H  
ATOM     17 2HG  GLU A   1       3.970  -2.375   1.566  1.00  7.53           H  
ATOM     18  N   ASN A   2       3.378   2.775   0.918  1.00  6.78           N  
ATOM     19  CA  ASN A   2       3.500   4.104   0.305  1.00  6.78           C  
ATOM     20  C   ASN A   2       4.362   5.043   1.146  1.00  6.78           C  
ATOM     21  O   ASN A   2       4.254   6.264   1.042  1.00  6.78           O  
ATOM     22  CB  ASN A   2       2.130   4.728   0.103  1.00  6.78           C  
ATOM     23  CG  ASN A   2       1.290   4.003  -0.912  1.00  6.78           C  
ATOM     24  OD1 ASN A   2       1.791   3.530  -1.938  1.00  6.78           O  
ATOM     25  ND2 ASN A   2       0.010   3.909  -0.644  1.00  6.78           N  
ATOM     26  H   ASN A   2       2.719   2.674   1.678  1.00  6.78           H  
ATOM     27  HA  ASN A   2       3.987   3.999  -0.667  1.00  6.78           H  
ATOM     28 1HB  ASN A   2       1.596   4.750   1.054  1.00  6.78           H  
ATOM     29 2HB  ASN A   2       2.253   5.762  -0.223  1.00  6.78           H  
ATOM     30 1HD2 ASN A   2      -0.603   3.443  -1.283  1.00  6.78           H  
ATOM     31 2HD2 ASN A   2      -0.356   4.311   0.196  1.00  6.78           H  
ATOM     32  N   VAL A   3       5.190   4.470   2.009  1.00  5.89           N  
ATOM     33  CA  VAL A   3       6.017   5.245   2.922  1.00  5.89           C  
ATOM     34  C   VAL A   3       7.068   6.095   2.212  1.00  5.89           C  
ATOM     35  O   VAL A   3       7.231   7.280   2.515  1.00  5.89           O  
ATOM     36  CB  VAL A   3       6.742   4.310   3.893  1.00  5.89           C  
ATOM     37  CG1 VAL A   3       7.704   5.120   4.749  1.00  5.89           C  
ATOM     38  CG2 VAL A   3       5.734   3.555   4.723  1.00  5.89           C  
ATOM     39  H   VAL A   3       5.244   3.463   2.031  1.00  5.89           H  
ATOM     40  HA  VAL A   3       5.361   5.908   3.491  1.00  5.89           H  
ATOM     41  HB  VAL A   3       7.338   3.600   3.322  1.00  5.89           H  
ATOM     42 1HG1 VAL A   3       8.238   4.457   5.425  1.00  5.89           H  
ATOM     43 2HG1 VAL A   3       8.417   5.644   4.113  1.00  5.89           H  
ATOM     44 3HG1 VAL A   3       7.144   5.849   5.329  1.00  5.89           H  
ATOM     45 1HG2 VAL A   3       6.256   2.880   5.402  1.00  5.89           H  
ATOM     46 2HG2 VAL A   3       5.137   4.262   5.298  1.00  5.89           H  
ATOM     47 3HG2 VAL A   3       5.084   2.979   4.065  1.00  5.89           H  
ATOM     48  N   LEU A   4       7.780   5.516   1.239  1.00  5.00           N  
ATOM     49  CA  LEU A   4       8.829   6.292   0.589  1.00  5.00           C  
ATOM     50  C   LEU A   4       8.255   7.193  -0.484  1.00  5.00           C  
ATOM     51  O   LEU A   4       8.363   6.918  -1.682  1.00  5.00           O  
ATOM     52  CB  LEU A   4       9.877   5.397  -0.075  1.00  5.00           C  
ATOM     53  CG  LEU A   4      11.172   6.137  -0.470  1.00  5.00           C  
ATOM     54  CD1 LEU A   4      12.271   5.123  -0.784  1.00  5.00           C  
ATOM     55  CD2 LEU A   4      10.902   7.063  -1.642  1.00  5.00           C  
ATOM     56  H   LEU A   4       7.608   4.557   0.979  1.00  5.00           H  
ATOM     57  HA  LEU A   4       9.321   6.912   1.339  1.00  5.00           H  
ATOM     58 1HB  LEU A   4      10.144   4.597   0.612  1.00  5.00           H  
ATOM     59 2HB  LEU A   4       9.450   4.956  -0.974  1.00  5.00           H  
ATOM     60  HG  LEU A   4      11.505   6.734   0.370  1.00  5.00           H  
ATOM     61 1HD1 LEU A   4      13.188   5.651  -1.040  1.00  5.00           H  
ATOM     62 2HD1 LEU A   4      12.456   4.495   0.075  1.00  5.00           H  
ATOM     63 3HD1 LEU A   4      11.969   4.501  -1.629  1.00  5.00           H  
ATOM     64 1HD2 LEU A   4      11.803   7.589  -1.891  1.00  5.00           H  
ATOM     65 2HD2 LEU A   4      10.570   6.483  -2.502  1.00  5.00           H  
ATOM     66 3HD2 LEU A   4      10.140   7.781  -1.369  1.00  5.00           H  
ATOM     67  N   LYS A   5       7.646   8.273  -0.045  1.00  4.19           N  
ATOM     68  CA  LYS A   5       7.033   9.237  -0.938  1.00  4.19           C  
ATOM     69  C   LYS A   5       8.093   9.881  -1.816  1.00  4.19           C  
ATOM     70  O   LYS A   5       9.134  10.300  -1.310  1.00  4.19           O  
ATOM     71  CB  LYS A   5       6.287  10.301  -0.138  1.00  4.19           C  
ATOM     72  CG  LYS A   5       5.538  11.314  -0.981  1.00  4.19           C  
ATOM     73  CD  LYS A   5       4.753  12.287  -0.121  1.00  4.19           C  
ATOM     74  CE  LYS A   5       4.033  13.312  -0.980  1.00  4.19           C  
ATOM     75  NZ  LYS A   5       3.251  14.272  -0.155  1.00  4.19           N  
ATOM     76  H   LYS A   5       7.590   8.381   0.968  1.00  4.19           H  
ATOM     77  HA  LYS A   5       6.326   8.715  -1.584  1.00  4.19           H  
ATOM     78 1HB  LYS A   5       5.571   9.814   0.528  1.00  4.19           H  
ATOM     79 2HB  LYS A   5       6.994  10.846   0.485  1.00  4.19           H  
ATOM     80 1HG  LYS A   5       6.250  11.882  -1.584  1.00  4.19           H  
ATOM     81 2HG  LYS A   5       4.857  10.796  -1.652  1.00  4.19           H  
ATOM     82 1HD  LYS A   5       4.022  11.741   0.477  1.00  4.19           H  
ATOM     83 2HD  LYS A   5       5.435  12.806   0.551  1.00  4.19           H  
ATOM     84 1HE  LYS A   5       4.769  13.864  -1.566  1.00  4.19           H  
ATOM     85 2HE  LYS A   5       3.356  12.795  -1.659  1.00  4.19           H  
ATOM     86 1HZ  LYS A   5       2.788  14.936  -0.758  1.00  4.19           H  
ATOM     87 2HZ  LYS A   5       2.560  13.768   0.384  1.00  4.19           H  
ATOM     88 3HZ  LYS A   5       3.872  14.763   0.471  1.00  4.19           H  
ATOM     89  N   CYS A   6       7.838   9.983  -3.118  1.00  3.53           N  
ATOM     90  CA  CYS A   6       8.801  10.661  -3.976  1.00  3.53           C  
ATOM     91  C   CYS A   6       8.924  12.109  -3.525  1.00  3.53           C  
ATOM     92  O   CYS A   6       7.912  12.806  -3.429  1.00  3.53           O  
ATOM     93  CB  CYS A   6       8.357  10.619  -5.444  1.00  3.53           C  
ATOM     94  SG  CYS A   6       9.522  11.431  -6.585  1.00  3.53           S  
ATOM     95  H   CYS A   6       6.988   9.607  -3.509  1.00  3.53           H  
ATOM     96  HA  CYS A   6       9.751  10.143  -3.887  1.00  3.53           H  
ATOM     97 1HB  CYS A   6       8.235   9.583  -5.764  1.00  3.53           H  
ATOM     98 2HB  CYS A   6       7.388  11.108  -5.549  1.00  3.53           H  
ATOM     99  N   PRO A   7      10.139  12.635  -3.263  1.00  3.03           N  
ATOM    100  CA  PRO A   7      10.393  13.974  -2.756  1.00  3.03           C  
ATOM    101  C   PRO A   7       9.966  15.115  -3.682  1.00  3.03           C  
ATOM    102  O   PRO A   7       9.849  16.254  -3.229  1.00  3.03           O  
ATOM    103  CB  PRO A   7      11.913  13.966  -2.545  1.00  3.03           C  
ATOM    104  CG  PRO A   7      12.438  12.898  -3.468  1.00  3.03           C  
ATOM    105  CD  PRO A   7      11.363  11.847  -3.500  1.00  3.03           C  
ATOM    106  HA  PRO A   7       9.882  14.072  -1.787  1.00  3.03           H  
ATOM    107 1HB  PRO A   7      12.325  14.962  -2.770  1.00  3.03           H  
ATOM    108 2HB  PRO A   7      12.134  13.760  -1.500  1.00  3.03           H  
ATOM    109 1HG  PRO A   7      12.640  13.324  -4.463  1.00  3.03           H  
ATOM    110 2HG  PRO A   7      13.397  12.505  -3.087  1.00  3.03           H  
ATOM    111 1HD  PRO A   7      11.382  11.419  -4.493  1.00  3.03           H  
ATOM    112 2HD  PRO A   7      11.501  11.093  -2.715  1.00  3.03           H  
ATOM    113  N   THR A   8       9.768  14.837  -4.969  1.00  2.68           N  
ATOM    114  CA  THR A   8       9.374  15.890  -5.897  1.00  2.68           C  
ATOM    115  C   THR A   8       7.859  15.876  -6.219  1.00  2.68           C  
ATOM    116  O   THR A   8       7.361  14.909  -6.803  1.00  2.68           O  
ATOM    117  CB  THR A   8      10.169  15.773  -7.196  1.00  2.68           C  
ATOM    118  OG1 THR A   8      11.566  15.941  -6.917  1.00  2.68           O  
ATOM    119  CG2 THR A   8       9.708  16.820  -8.190  1.00  2.68           C  
ATOM    120  H   THR A   8       9.873  13.891  -5.305  1.00  2.68           H  
ATOM    121  HA  THR A   8       9.671  16.833  -5.463  1.00  2.68           H  
ATOM    122  HB  THR A   8      10.019  14.785  -7.610  1.00  2.68           H  
ATOM    123  HG1 THR A   8      11.680  16.695  -6.328  1.00  2.68           H  
ATOM    124 1HG2 THR A   8      10.273  16.730  -9.115  1.00  2.68           H  
ATOM    125 2HG2 THR A   8       8.651  16.681  -8.403  1.00  2.68           H  
ATOM    126 3HG2 THR A   8       9.863  17.809  -7.769  1.00  2.68           H  
ATOM    127  N   PRO A   9       7.104  16.947  -5.890  1.00  2.45           N  
ATOM    128  CA  PRO A   9       5.681  17.067  -6.126  1.00  2.45           C  
ATOM    129  C   PRO A   9       5.362  16.859  -7.590  1.00  2.45           C  
ATOM    130  O   PRO A   9       6.114  17.287  -8.463  1.00  2.45           O  
ATOM    131  CB  PRO A   9       5.385  18.510  -5.701  1.00  2.45           C  
ATOM    132  CG  PRO A   9       6.444  18.825  -4.682  1.00  2.45           C  
ATOM    133  CD  PRO A   9       7.680  18.109  -5.167  1.00  2.45           C  
ATOM    134  HA  PRO A   9       5.145  16.341  -5.496  1.00  2.45           H  
ATOM    135 1HB  PRO A   9       5.426  19.173  -6.579  1.00  2.45           H  
ATOM    136 2HB  PRO A   9       4.366  18.581  -5.295  1.00  2.45           H  
ATOM    137 1HG  PRO A   9       6.589  19.913  -4.605  1.00  2.45           H  
ATOM    138 2HG  PRO A   9       6.126  18.478  -3.687  1.00  2.45           H  
ATOM    139 1HD  PRO A   9       8.277  18.746  -5.836  1.00  2.45           H  
ATOM    140 2HD  PRO A   9       8.221  17.801  -4.265  1.00  2.45           H  
ATOM    141  N   GLY A  10       4.248  16.198  -7.857  1.00  2.32           N  
ATOM    142  CA  GLY A  10       3.812  15.931  -9.222  1.00  2.32           C  
ATOM    143  C   GLY A  10       4.316  14.585  -9.738  1.00  2.32           C  
ATOM    144  O   GLY A  10       3.853  14.103 -10.773  1.00  2.32           O  
ATOM    145  H   GLY A  10       3.675  15.865  -7.092  1.00  2.32           H  
ATOM    146 1HA  GLY A  10       2.724  15.951  -9.263  1.00  2.32           H  
ATOM    147 2HA  GLY A  10       4.169  16.727  -9.875  1.00  2.32           H  
ATOM    148  N   CYS A  11       5.235  13.963  -9.006  1.00  2.25           N  
ATOM    149  CA  CYS A  11       5.773  12.676  -9.409  1.00  2.25           C  
ATOM    150  C   CYS A  11       5.006  11.534  -8.771  1.00  2.25           C  
ATOM    151  O   CYS A  11       4.356  11.699  -7.736  1.00  2.25           O  
ATOM    152  CB  CYS A  11       7.219  12.556  -8.998  1.00  2.25           C  
ATOM    153  SG  CYS A  11       8.297  13.749  -9.754  1.00  2.25           S  
ATOM    154  H   CYS A  11       5.624  14.404  -8.169  1.00  2.25           H  
ATOM    155  HA  CYS A  11       5.700  12.587 -10.490  1.00  2.25           H  
ATOM    156 1HB  CYS A  11       7.281  12.680  -7.925  1.00  2.25           H  
ATOM    157 2HB  CYS A  11       7.586  11.554  -9.238  1.00  2.25           H  
ATOM    158  HG  CYS A  11       7.888  14.770  -8.976  1.00  2.25           H  
ATOM    159  N   THR A  12       5.107  10.370  -9.387  1.00  2.24           N  
ATOM    160  CA  THR A  12       4.506   9.149  -8.884  1.00  2.24           C  
ATOM    161  C   THR A  12       5.578   8.384  -8.130  1.00  2.24           C  
ATOM    162  O   THR A  12       6.724   8.818  -8.061  1.00  2.24           O  
ATOM    163  CB  THR A  12       4.000   8.247 -10.018  1.00  2.24           C  
ATOM    164  OG1 THR A  12       5.121   7.704 -10.713  1.00  2.24           O  
ATOM    165  CG2 THR A  12       3.168   9.050 -10.990  1.00  2.24           C  
ATOM    166  H   THR A  12       5.636  10.323 -10.245  1.00  2.24           H  
ATOM    167  HA  THR A  12       3.690   9.392  -8.202  1.00  2.24           H  
ATOM    168  HB  THR A  12       3.400   7.436  -9.613  1.00  2.24           H  
ATOM    169  HG1 THR A  12       4.803   7.203 -11.510  1.00  2.24           H  
ATOM    170 1HG2 THR A  12       2.826   8.398 -11.796  1.00  2.24           H  
ATOM    171 2HG2 THR A  12       2.308   9.473 -10.471  1.00  2.24           H  
ATOM    172 3HG2 THR A  12       3.770   9.857 -11.408  1.00  2.24           H  
ATOM    173  N   GLY A  13       5.217   7.231  -7.583  1.00  2.28           N  
ATOM    174  CA  GLY A  13       6.164   6.388  -6.855  1.00  2.28           C  
ATOM    175  C   GLY A  13       6.957   5.466  -7.793  1.00  2.28           C  
ATOM    176  O   GLY A  13       7.692   4.585  -7.344  1.00  2.28           O  
ATOM    177  H   GLY A  13       4.260   6.929  -7.671  1.00  2.28           H  
ATOM    178 1HA  GLY A  13       6.855   7.021  -6.296  1.00  2.28           H  
ATOM    179 2HA  GLY A  13       5.623   5.788  -6.125  1.00  2.28           H  
ATOM    180  N   GLN A  14       6.814   5.659  -9.109  1.00  2.42           N  
ATOM    181  CA  GLN A  14       7.465   4.800 -10.094  1.00  2.42           C  
ATOM    182  C   GLN A  14       8.920   5.209 -10.300  1.00  2.42           C  
ATOM    183  O   GLN A  14       9.297   5.751 -11.340  1.00  2.42           O  
ATOM    184  CB  GLN A  14       6.702   4.932 -11.404  1.00  2.42           C  
ATOM    185  CG  GLN A  14       5.263   4.452 -11.321  1.00  2.42           C  
ATOM    186  CD  GLN A  14       4.478   4.824 -12.549  1.00  2.42           C  
ATOM    187  OE1 GLN A  14       4.293   6.033 -12.772  1.00  2.42           O  
ATOM    188  NE2 GLN A  14       4.020   3.848 -13.329  1.00  2.42           N  
ATOM    189  H   GLN A  14       6.229   6.416  -9.461  1.00  2.42           H  
ATOM    190  HA  GLN A  14       7.437   3.770  -9.743  1.00  2.42           H  
ATOM    191 1HB  GLN A  14       6.713   5.968 -11.730  1.00  2.42           H  
ATOM    192 2HB  GLN A  14       7.205   4.345 -12.172  1.00  2.42           H  
ATOM    193 1HG  GLN A  14       5.257   3.367 -11.221  1.00  2.42           H  
ATOM    194 2HG  GLN A  14       4.787   4.910 -10.453  1.00  2.42           H  
ATOM    195 1HE2 GLN A  14       3.495   4.069 -14.152  1.00  2.42           H  
ATOM    196 2HE2 GLN A  14       4.201   2.892 -13.094  1.00  2.42           H  
ATOM    197  N   GLY A  15       9.738   4.929  -9.296  1.00  2.69           N  
ATOM    198  CA  GLY A  15      11.133   5.343  -9.316  1.00  2.69           C  
ATOM    199  C   GLY A  15      11.732   5.379  -7.926  1.00  2.69           C  
ATOM    200  O   GLY A  15      11.284   4.672  -7.027  1.00  2.69           O  
ATOM    201  H   GLY A  15       9.326   4.481  -8.476  1.00  2.69           H  
ATOM    202 1HA  GLY A  15      11.708   4.674  -9.956  1.00  2.69           H  
ATOM    203 2HA  GLY A  15      11.190   6.333  -9.743  1.00  2.69           H  
ATOM    204  N   HIS A  16      12.772   6.184  -7.760  1.00  3.12           N  
ATOM    205  CA  HIS A  16      13.488   6.329  -6.503  1.00  3.12           C  
ATOM    206  C   HIS A  16      14.091   5.038  -5.963  1.00  3.12           C  
ATOM    207  O   HIS A  16      14.024   4.778  -4.765  1.00  3.12           O  
ATOM    208  CB  HIS A  16      12.568   6.924  -5.440  1.00  3.12           C  
ATOM    209  CG  HIS A  16      13.315   7.641  -4.410  1.00  3.12           C  
ATOM    210  ND1 HIS A  16      14.070   6.998  -3.469  1.00  3.12           N  
ATOM    211  CD2 HIS A  16      13.434   8.959  -4.158  1.00  3.12           C  
ATOM    212  CE1 HIS A  16      14.623   7.883  -2.679  1.00  3.12           C  
ATOM    213  NE2 HIS A  16      14.255   9.087  -3.074  1.00  3.12           N  
ATOM    214  H   HIS A  16      13.130   6.748  -8.528  1.00  3.12           H  
ATOM    215  HA  HIS A  16      14.297   7.018  -6.648  1.00  3.12           H  
ATOM    216 1HB  HIS A  16      11.862   7.605  -5.901  1.00  3.12           H  
ATOM    217 2HB  HIS A  16      11.997   6.130  -4.957  1.00  3.12           H  
ATOM    218  HD2 HIS A  16      12.969   9.759  -4.720  1.00  3.12           H  
ATOM    219  HE1 HIS A  16      15.268   7.661  -1.834  1.00  3.12           H  
ATOM    220  HE2 HIS A  16      14.551   9.959  -2.613  1.00  3.12           H  
ATOM    221  N   VAL A  17      14.681   4.246  -6.866  1.00  3.73           N  
ATOM    222  CA  VAL A  17      15.386   2.999  -6.556  1.00  3.73           C  
ATOM    223  C   VAL A  17      15.193   2.498  -5.130  1.00  3.73           C  
ATOM    224  O   VAL A  17      16.009   2.788  -4.252  1.00  3.73           O  
ATOM    225  CB  VAL A  17      16.886   3.165  -6.814  1.00  3.73           C  
ATOM    226  CG1 VAL A  17      17.622   1.897  -6.395  1.00  3.73           C  
ATOM    227  CG2 VAL A  17      17.113   3.469  -8.289  1.00  3.73           C  
ATOM    228  H   VAL A  17      14.659   4.558  -7.823  1.00  3.73           H  
ATOM    229  HA  VAL A  17      15.009   2.232  -7.235  1.00  3.73           H  
ATOM    230  HB  VAL A  17      17.266   3.987  -6.205  1.00  3.73           H  
ATOM    231 1HG1 VAL A  17      18.690   2.020  -6.566  1.00  3.73           H  
ATOM    232 2HG1 VAL A  17      17.443   1.701  -5.335  1.00  3.73           H  
ATOM    233 3HG1 VAL A  17      17.256   1.054  -6.981  1.00  3.73           H  
ATOM    234 1HG2 VAL A  17      18.178   3.592  -8.477  1.00  3.73           H  
ATOM    235 2HG2 VAL A  17      16.733   2.645  -8.892  1.00  3.73           H  
ATOM    236 3HG2 VAL A  17      16.587   4.389  -8.553  1.00  3.73           H  
ATOM    237  N   ASN A  18      14.162   1.697  -4.905  1.00  4.51           N  
ATOM    238  CA  ASN A  18      13.908   1.216  -3.558  1.00  4.51           C  
ATOM    239  C   ASN A  18      15.119   0.500  -2.976  1.00  4.51           C  
ATOM    240  O   ASN A  18      15.726  -0.360  -3.620  1.00  4.51           O  
ATOM    241  CB  ASN A  18      12.690   0.315  -3.536  1.00  4.51           C  
ATOM    242  CG  ASN A  18      11.404   1.075  -3.748  1.00  4.51           C  
ATOM    243  OD1 ASN A  18      11.295   2.255  -3.403  1.00  4.51           O  
ATOM    244  ND2 ASN A  18      10.428   0.414  -4.317  1.00  4.51           N  
ATOM    245  H   ASN A  18      13.531   1.467  -5.657  1.00  4.51           H  
ATOM    246  HA  ASN A  18      13.709   2.083  -2.922  1.00  4.51           H  
ATOM    247 1HB  ASN A  18      12.787  -0.444  -4.311  1.00  4.51           H  
ATOM    248 2HB  ASN A  18      12.643  -0.203  -2.575  1.00  4.51           H  
ATOM    249 1HD2 ASN A  18       9.553   0.871  -4.492  1.00  4.51           H  
ATOM    250 2HD2 ASN A  18      10.558  -0.540  -4.584  1.00  4.51           H  
ATOM    251  N   SER A  19      15.449   0.879  -1.748  1.00  5.36           N  
ATOM    252  CA  SER A  19      16.558   0.349  -0.967  1.00  5.36           C  
ATOM    253  C   SER A  19      16.000  -0.527   0.139  1.00  5.36           C  
ATOM    254  O   SER A  19      14.853  -0.964   0.077  1.00  5.36           O  
ATOM    255  CB  SER A  19      17.369   1.469  -0.347  1.00  5.36           C  
ATOM    256  OG  SER A  19      16.661   2.062   0.706  1.00  5.36           O  
ATOM    257  H   SER A  19      14.886   1.604  -1.324  1.00  5.36           H  
ATOM    258  HA  SER A  19      17.195  -0.257  -1.613  1.00  5.36           H  
ATOM    259 1HB  SER A  19      18.322   1.088   0.010  1.00  5.36           H  
ATOM    260 2HB  SER A  19      17.583   2.218  -1.108  1.00  5.36           H  
ATOM    261  HG  SER A  19      15.924   2.552   0.299  1.00  5.36           H  
ATOM    262  N   ASN A  20      16.815  -0.763   1.168  1.00  6.09           N  
ATOM    263  CA  ASN A  20      16.407  -1.577   2.309  1.00  6.09           C  
ATOM    264  C   ASN A  20      15.795  -0.686   3.404  1.00  6.09           C  
ATOM    265  O   ASN A  20      15.497  -1.148   4.513  1.00  6.09           O  
ATOM    266  CB  ASN A  20      17.588  -2.359   2.845  1.00  6.09           C  
ATOM    267  CG  ASN A  20      18.038  -3.431   1.889  1.00  6.09           C  
ATOM    268  OD1 ASN A  20      17.220  -4.078   1.226  1.00  6.09           O  
ATOM    269  ND2 ASN A  20      19.328  -3.627   1.799  1.00  6.09           N  
ATOM    270  H   ASN A  20      17.742  -0.368   1.158  1.00  6.09           H  
ATOM    271  HA  ASN A  20      15.635  -2.276   1.985  1.00  6.09           H  
ATOM    272 1HB  ASN A  20      18.420  -1.680   3.040  1.00  6.09           H  
ATOM    273 2HB  ASN A  20      17.314  -2.823   3.792  1.00  6.09           H  
ATOM    274 1HD2 ASN A  20      19.685  -4.324   1.179  1.00  6.09           H  
ATOM    275 2HD2 ASN A  20      19.957  -3.080   2.352  1.00  6.09           H  
ATOM    276  N   ARG A  21      15.612   0.596   3.068  1.00  6.49           N  
ATOM    277  CA  ARG A  21      15.007   1.602   3.928  1.00  6.49           C  
ATOM    278  C   ARG A  21      13.990   2.393   3.102  1.00  6.49           C  
ATOM    279  O   ARG A  21      14.112   2.493   1.882  1.00  6.49           O  
ATOM    280  CB  ARG A  21      16.061   2.536   4.515  1.00  6.49           C  
ATOM    281  CG  ARG A  21      17.076   1.855   5.440  1.00  6.49           C  
ATOM    282  CD  ARG A  21      16.435   1.417   6.716  1.00  6.49           C  
ATOM    283  NE  ARG A  21      17.389   0.839   7.648  1.00  6.49           N  
ATOM    284  CZ  ARG A  21      17.733  -0.470   7.698  1.00  6.49           C  
ATOM    285  NH1 ARG A  21      17.197  -1.351   6.871  1.00  6.49           N  
ATOM    286  NH2 ARG A  21      18.619  -0.878   8.595  1.00  6.49           N  
ATOM    287  H   ARG A  21      15.918   0.906   2.154  1.00  6.49           H  
ATOM    288  HA  ARG A  21      14.485   1.103   4.744  1.00  6.49           H  
ATOM    289 1HB  ARG A  21      16.620   3.001   3.702  1.00  6.49           H  
ATOM    290 2HB  ARG A  21      15.575   3.332   5.078  1.00  6.49           H  
ATOM    291 1HG  ARG A  21      17.513   0.986   4.955  1.00  6.49           H  
ATOM    292 2HG  ARG A  21      17.868   2.564   5.684  1.00  6.49           H  
ATOM    293 1HD  ARG A  21      15.965   2.272   7.198  1.00  6.49           H  
ATOM    294 2HD  ARG A  21      15.677   0.664   6.498  1.00  6.49           H  
ATOM    295  HE  ARG A  21      17.832   1.463   8.307  1.00  6.49           H  
ATOM    296 1HH1 ARG A  21      16.505  -1.071   6.159  1.00  6.49           H  
ATOM    297 2HH1 ARG A  21      17.465  -2.319   6.932  1.00  6.49           H  
ATOM    298 1HH2 ARG A  21      19.035  -0.215   9.234  1.00  6.49           H  
ATOM    299 2HH2 ARG A  21      18.878  -1.853   8.639  1.00  6.49           H  
ATOM    300  N   ASN A  22      13.011   2.995   3.772  1.00  6.49           N  
ATOM    301  CA  ASN A  22      11.964   3.750   3.080  1.00  6.49           C  
ATOM    302  C   ASN A  22      12.215   5.253   3.032  1.00  6.49           C  
ATOM    303  O   ASN A  22      11.279   6.041   2.890  1.00  6.49           O  
ATOM    304  CB  ASN A  22      10.615   3.491   3.706  1.00  6.49           C  
ATOM    305  CG  ASN A  22      10.111   2.095   3.501  1.00  6.49           C  
ATOM    306  OD1 ASN A  22      10.284   1.505   2.430  1.00  6.49           O  
ATOM    307  ND2 ASN A  22       9.488   1.545   4.513  1.00  6.49           N  
ATOM    308  H   ASN A  22      12.962   2.900   4.776  1.00  6.49           H  
ATOM    309  HA  ASN A  22      11.925   3.400   2.049  1.00  6.49           H  
ATOM    310 1HB  ASN A  22      10.644   3.719   4.771  1.00  6.49           H  
ATOM    311 2HB  ASN A  22       9.912   4.163   3.241  1.00  6.49           H  
ATOM    312 1HD2 ASN A  22       9.131   0.613   4.432  1.00  6.49           H  
ATOM    313 2HD2 ASN A  22       9.372   2.046   5.371  1.00  6.49           H  
ATOM    314  N   THR A  23      13.459   5.657   3.221  1.00  6.20           N  
ATOM    315  CA  THR A  23      13.802   7.065   3.174  1.00  6.20           C  
ATOM    316  C   THR A  23      13.918   7.604   1.763  1.00  6.20           C  
ATOM    317  O   THR A  23      14.529   6.994   0.887  1.00  6.20           O  
ATOM    318  CB  THR A  23      15.115   7.348   3.889  1.00  6.20           C  
ATOM    319  OG1 THR A  23      15.414   8.766   3.782  1.00  6.20           O  
ATOM    320  CG2 THR A  23      16.218   6.522   3.267  1.00  6.20           C  
ATOM    321  H   THR A  23      14.183   4.964   3.348  1.00  6.20           H  
ATOM    322  HA  THR A  23      13.010   7.624   3.677  1.00  6.20           H  
ATOM    323  HB  THR A  23      15.020   7.086   4.942  1.00  6.20           H  
ATOM    324  HG1 THR A  23      14.656   9.269   4.122  1.00  6.20           H  
ATOM    325 1HG2 THR A  23      17.159   6.718   3.779  1.00  6.20           H  
ATOM    326 2HG2 THR A  23      15.972   5.466   3.358  1.00  6.20           H  
ATOM    327 3HG2 THR A  23      16.313   6.777   2.214  1.00  6.20           H  
ATOM    328  N   HIS A  24      13.424   8.815   1.591  1.00  5.71           N  
ATOM    329  CA  HIS A  24      13.486   9.545   0.336  1.00  5.71           C  
ATOM    330  C   HIS A  24      14.834  10.234   0.051  1.00  5.71           C  
ATOM    331  O   HIS A  24      15.025  10.803  -1.026  1.00  5.71           O  
ATOM    332  CB  HIS A  24      12.398  10.611   0.323  1.00  5.71           C  
ATOM    333  CG  HIS A  24      12.569  11.623   1.424  1.00  5.71           C  
ATOM    334  ND1 HIS A  24      12.354  11.317   2.759  1.00  5.71           N  
ATOM    335  CD2 HIS A  24      12.948  12.924   1.396  1.00  5.71           C  
ATOM    336  CE1 HIS A  24      12.587  12.390   3.496  1.00  5.71           C  
ATOM    337  NE2 HIS A  24      12.947  13.377   2.696  1.00  5.71           N  
ATOM    338  H   HIS A  24      12.939   9.242   2.367  1.00  5.71           H  
ATOM    339  HA  HIS A  24      13.280   8.851  -0.469  1.00  5.71           H  
ATOM    340 1HB  HIS A  24      12.430  11.141  -0.620  1.00  5.71           H  
ATOM    341 2HB  HIS A  24      11.411  10.144   0.408  1.00  5.71           H  
ATOM    342  HD2 HIS A  24      13.209  13.504   0.517  1.00  5.71           H  
ATOM    343  HE1 HIS A  24      12.499  12.449   4.581  1.00  5.71           H  
ATOM    344  HE2 HIS A  24      13.188  14.314   2.985  1.00  5.71           H  
ATOM    345  N   ARG A  25      15.762  10.204   1.015  1.00  5.13           N  
ATOM    346  CA  ARG A  25      17.038  10.929   0.893  1.00  5.13           C  
ATOM    347  C   ARG A  25      17.996  10.522  -0.248  1.00  5.13           C  
ATOM    348  O   ARG A  25      18.908  11.284  -0.571  1.00  5.13           O  
ATOM    349  CB  ARG A  25      17.831  10.820   2.184  1.00  5.13           C  
ATOM    350  CG  ARG A  25      18.442   9.464   2.451  1.00  5.13           C  
ATOM    351  CD  ARG A  25      19.096   9.396   3.791  1.00  5.13           C  
ATOM    352  NE  ARG A  25      18.124   9.412   4.877  1.00  5.13           N  
ATOM    353  CZ  ARG A  25      18.438   9.577   6.184  1.00  5.13           C  
ATOM    354  NH1 ARG A  25      19.697   9.741   6.539  1.00  5.13           N  
ATOM    355  NH2 ARG A  25      17.495   9.578   7.117  1.00  5.13           N  
ATOM    356  H   ARG A  25      15.575   9.691   1.880  1.00  5.13           H  
ATOM    357  HA  ARG A  25      16.789  11.979   0.749  1.00  5.13           H  
ATOM    358 1HB  ARG A  25      18.636  11.551   2.179  1.00  5.13           H  
ATOM    359 2HB  ARG A  25      17.178  11.052   3.026  1.00  5.13           H  
ATOM    360 1HG  ARG A  25      17.674   8.720   2.390  1.00  5.13           H  
ATOM    361 2HG  ARG A  25      19.203   9.255   1.701  1.00  5.13           H  
ATOM    362 1HD  ARG A  25      19.673   8.476   3.864  1.00  5.13           H  
ATOM    363 2HD  ARG A  25      19.758  10.251   3.913  1.00  5.13           H  
ATOM    364  HE  ARG A  25      17.146   9.275   4.621  1.00  5.13           H  
ATOM    365 1HH1 ARG A  25      20.424   9.743   5.838  1.00  5.13           H  
ATOM    366 2HH1 ARG A  25      19.934   9.865   7.512  1.00  5.13           H  
ATOM    367 1HH2 ARG A  25      16.523   9.461   6.870  1.00  5.13           H  
ATOM    368 2HH2 ARG A  25      17.749   9.704   8.085  1.00  5.13           H  
ATOM    369  N   SER A  26      17.852   9.327  -0.820  1.00  4.51           N  
ATOM    370  CA  SER A  26      18.786   8.876  -1.860  1.00  4.51           C  
ATOM    371  C   SER A  26      18.807   9.764  -3.099  1.00  4.51           C  
ATOM    372  O   SER A  26      17.777  10.249  -3.558  1.00  4.51           O  
ATOM    373  CB  SER A  26      18.483   7.460  -2.311  1.00  4.51           C  
ATOM    374  OG  SER A  26      19.360   7.061  -3.355  1.00  4.51           O  
ATOM    375  H   SER A  26      17.085   8.734  -0.535  1.00  4.51           H  
ATOM    376  HA  SER A  26      19.787   8.886  -1.430  1.00  4.51           H  
ATOM    377 1HB  SER A  26      18.575   6.778  -1.467  1.00  4.51           H  
ATOM    378 2HB  SER A  26      17.463   7.404  -2.667  1.00  4.51           H  
ATOM    379  HG  SER A  26      19.107   6.153  -3.569  1.00  4.51           H  
ATOM    380  N   LEU A  27      20.002   9.922  -3.669  1.00  3.91           N  
ATOM    381  CA  LEU A  27      20.198  10.676  -4.906  1.00  3.91           C  
ATOM    382  C   LEU A  27      19.546   9.973  -6.099  1.00  3.91           C  
ATOM    383  O   LEU A  27      19.213  10.596  -7.115  1.00  3.91           O  
ATOM    384  CB  LEU A  27      21.692  10.864  -5.179  1.00  3.91           C  
ATOM    385  CG  LEU A  27      22.435  11.760  -4.183  1.00  3.91           C  
ATOM    386  CD1 LEU A  27      23.924  11.747  -4.502  1.00  3.91           C  
ATOM    387  CD2 LEU A  27      21.870  13.167  -4.264  1.00  3.91           C  
ATOM    388  H   LEU A  27      20.801   9.495  -3.226  1.00  3.91           H  
ATOM    389  HA  LEU A  27      19.734  11.654  -4.788  1.00  3.91           H  
ATOM    390 1HB  LEU A  27      22.170   9.887  -5.177  1.00  3.91           H  
ATOM    391 2HB  LEU A  27      21.809  11.301  -6.171  1.00  3.91           H  
ATOM    392  HG  LEU A  27      22.300  11.373  -3.172  1.00  3.91           H  
ATOM    393 1HD1 LEU A  27      24.454  12.379  -3.789  1.00  3.91           H  
ATOM    394 2HD1 LEU A  27      24.303  10.727  -4.434  1.00  3.91           H  
ATOM    395 3HD1 LEU A  27      24.083  12.126  -5.511  1.00  3.91           H  
ATOM    396 1HD2 LEU A  27      22.389  13.810  -3.553  1.00  3.91           H  
ATOM    397 2HD2 LEU A  27      22.005  13.557  -5.273  1.00  3.91           H  
ATOM    398 3HD2 LEU A  27      20.805  13.145  -4.022  1.00  3.91           H  
ATOM    399  N   SER A  28      19.365   8.659  -5.989  1.00  3.37           N  
ATOM    400  CA  SER A  28      18.784   7.887  -7.078  1.00  3.37           C  
ATOM    401  C   SER A  28      17.278   8.031  -7.005  1.00  3.37           C  
ATOM    402  O   SER A  28      16.594   7.146  -6.506  1.00  3.37           O  
ATOM    403  CB  SER A  28      19.182   6.434  -6.988  1.00  3.37           C  
ATOM    404  OG  SER A  28      20.570   6.271  -7.124  1.00  3.37           O  
ATOM    405  H   SER A  28      19.585   8.186  -5.114  1.00  3.37           H  
ATOM    406  HA  SER A  28      19.128   8.294  -8.029  1.00  3.37           H  
ATOM    407 1HB  SER A  28      18.853   6.026  -6.032  1.00  3.37           H  
ATOM    408 2HB  SER A  28      18.675   5.885  -7.769  1.00  3.37           H  
ATOM    409  HG  SER A  28      20.730   5.322  -7.105  1.00  3.37           H  
ATOM    410  N   GLY A  29      16.808   9.200  -7.438  1.00  2.92           N  
ATOM    411  CA  GLY A  29      15.429   9.646  -7.287  1.00  2.92           C  
ATOM    412  C   GLY A  29      14.460   9.211  -8.379  1.00  2.92           C  
ATOM    413  O   GLY A  29      14.593   8.143  -8.984  1.00  2.92           O  
ATOM    414  H   GLY A  29      17.504   9.840  -7.818  1.00  2.92           H  
ATOM    415 1HA  GLY A  29      15.066   9.297  -6.328  1.00  2.92           H  
ATOM    416 2HA  GLY A  29      15.427  10.732  -7.226  1.00  2.92           H  
ATOM    417  N   CYS A  30      13.417  10.004  -8.553  1.00  2.57           N  
ATOM    418  CA  CYS A  30      12.353   9.683  -9.484  1.00  2.57           C  
ATOM    419  C   CYS A  30      12.738  10.138 -10.905  1.00  2.57           C  
ATOM    420  O   CYS A  30      13.047  11.319 -11.081  1.00  2.57           O  
ATOM    421  CB  CYS A  30      11.094  10.398  -9.017  1.00  2.57           C  
ATOM    422  SG  CYS A  30      10.637   9.899  -7.336  1.00  2.57           S  
ATOM    423  H   CYS A  30      13.362  10.860  -8.021  1.00  2.57           H  
ATOM    424  HA  CYS A  30      12.161   8.624  -9.426  1.00  2.57           H  
ATOM    425 1HB  CYS A  30      11.247  11.479  -9.028  1.00  2.57           H  
ATOM    426 2HB  CYS A  30      10.259  10.168  -9.681  1.00  2.57           H  
ATOM    427  N   PRO A  31      12.707   9.261 -11.941  1.00  2.32           N  
ATOM    428  CA  PRO A  31      12.992   9.564 -13.339  1.00  2.32           C  
ATOM    429  C   PRO A  31      12.102  10.671 -13.875  1.00  2.32           C  
ATOM    430  O   PRO A  31      12.457  11.372 -14.821  1.00  2.32           O  
ATOM    431  CB  PRO A  31      12.681   8.242 -14.043  1.00  2.32           C  
ATOM    432  CG  PRO A  31      12.877   7.198 -12.990  1.00  2.32           C  
ATOM    433  CD  PRO A  31      12.420   7.843 -11.710  1.00  2.32           C  
ATOM    434  HA  PRO A  31      14.056   9.824 -13.443  1.00  2.32           H  
ATOM    435 1HB  PRO A  31      11.650   8.260 -14.432  1.00  2.32           H  
ATOM    436 2HB  PRO A  31      13.347   8.107 -14.906  1.00  2.32           H  
ATOM    437 1HG  PRO A  31      12.289   6.298 -13.232  1.00  2.32           H  
ATOM    438 2HG  PRO A  31      13.931   6.889 -12.953  1.00  2.32           H  
ATOM    439 1HD  PRO A  31      11.339   7.681 -11.561  1.00  2.32           H  
ATOM    440 2HD  PRO A  31      13.048   7.426 -10.916  1.00  2.32           H  
ATOM    441  N   ILE A  32      10.933  10.836 -13.259  1.00  2.17           N  
ATOM    442  CA  ILE A  32      10.013  11.869 -13.680  1.00  2.17           C  
ATOM    443  C   ILE A  32      10.622  13.220 -13.370  1.00  2.17           C  
ATOM    444  O   ILE A  32      10.687  14.104 -14.231  1.00  2.17           O  
ATOM    445  CB  ILE A  32       8.697  11.732 -12.911  1.00  2.17           C  
ATOM    446  CG1 ILE A  32       8.002  10.441 -13.291  1.00  2.17           C  
ATOM    447  CG2 ILE A  32       7.802  12.933 -13.191  1.00  2.17           C  
ATOM    448  CD1 ILE A  32       6.866  10.087 -12.360  1.00  2.17           C  
ATOM    449  H   ILE A  32      10.673  10.230 -12.500  1.00  2.17           H  
ATOM    450  HA  ILE A  32       9.837  11.788 -14.751  1.00  2.17           H  
ATOM    451  HB  ILE A  32       8.911  11.679 -11.846  1.00  2.17           H  
ATOM    452 1HG1 ILE A  32       7.607  10.536 -14.303  1.00  2.17           H  
ATOM    453 2HG1 ILE A  32       8.728   9.625 -13.277  1.00  2.17           H  
ATOM    454 1HG2 ILE A  32       6.874  12.838 -12.633  1.00  2.17           H  
ATOM    455 2HG2 ILE A  32       8.310  13.849 -12.889  1.00  2.17           H  
ATOM    456 3HG2 ILE A  32       7.579  12.980 -14.254  1.00  2.17           H  
ATOM    457 1HD1 ILE A  32       6.407   9.150 -12.684  1.00  2.17           H  
ATOM    458 2HD1 ILE A  32       7.259   9.965 -11.347  1.00  2.17           H  
ATOM    459 3HD1 ILE A  32       6.121  10.881 -12.375  1.00  2.17           H  
ATOM    460  N   ALA A  33      11.091  13.368 -12.128  1.00  2.11           N  
ATOM    461  CA  ALA A  33      11.716  14.599 -11.696  1.00  2.11           C  
ATOM    462  C   ALA A  33      12.969  14.846 -12.496  1.00  2.11           C  
ATOM    463  O   ALA A  33      13.250  15.970 -12.908  1.00  2.11           O  
ATOM    464  CB  ALA A  33      12.062  14.531 -10.227  1.00  2.11           C  
ATOM    465  H   ALA A  33      11.026  12.597 -11.480  1.00  2.11           H  
ATOM    466  HA  ALA A  33      11.020  15.420 -11.873  1.00  2.11           H  
ATOM    467 1HB  ALA A  33      12.518  15.467  -9.916  1.00  2.11           H  
ATOM    468 2HB  ALA A  33      11.170  14.359  -9.654  1.00  2.11           H  
ATOM    469 3HB  ALA A  33      12.758  13.713 -10.056  1.00  2.11           H  
ATOM    470  N   ALA A  34      13.728  13.776 -12.742  1.00  2.10           N  
ATOM    471  CA  ALA A  34      14.956  13.943 -13.491  1.00  2.10           C  
ATOM    472  C   ALA A  34      14.663  14.470 -14.883  1.00  2.10           C  
ATOM    473  O   ALA A  34      15.319  15.402 -15.351  1.00  2.10           O  
ATOM    474  CB  ALA A  34      15.692  12.625 -13.581  1.00  2.10           C  
ATOM    475  H   ALA A  34      13.460  12.862 -12.374  1.00  2.10           H  
ATOM    476  HA  ALA A  34      15.577  14.670 -12.970  1.00  2.10           H  
ATOM    477 1HB  ALA A  34      16.623  12.764 -14.127  1.00  2.10           H  
ATOM    478 2HB  ALA A  34      15.906  12.259 -12.576  1.00  2.10           H  
ATOM    479 3HB  ALA A  34      15.070  11.906 -14.104  1.00  2.10           H  
ATOM    480  N   ALA A  35      13.633  13.924 -15.530  1.00  2.11           N  
ATOM    481  CA  ALA A  35      13.277  14.366 -16.864  1.00  2.11           C  
ATOM    482  C   ALA A  35      12.880  15.833 -16.870  1.00  2.11           C  
ATOM    483  O   ALA A  35      13.287  16.582 -17.762  1.00  2.11           O  
ATOM    484  CB  ALA A  35      12.142  13.520 -17.398  1.00  2.11           C  
ATOM    485  H   ALA A  35      13.109  13.155 -15.113  1.00  2.11           H  
ATOM    486  HA  ALA A  35      14.149  14.247 -17.504  1.00  2.11           H  
ATOM    487 1HB  ALA A  35      11.892  13.836 -18.407  1.00  2.11           H  
ATOM    488 2HB  ALA A  35      12.445  12.473 -17.405  1.00  2.11           H  
ATOM    489 3HB  ALA A  35      11.272  13.638 -16.752  1.00  2.11           H  
ATOM    490  N   GLU A  36      12.118  16.259 -15.857  1.00  2.15           N  
ATOM    491  CA  GLU A  36      11.704  17.655 -15.777  1.00  2.15           C  
ATOM    492  C   GLU A  36      12.903  18.577 -15.592  1.00  2.15           C  
ATOM    493  O   GLU A  36      13.019  19.610 -16.261  1.00  2.15           O  
ATOM    494  CB  GLU A  36      10.693  17.868 -14.647  1.00  2.15           C  
ATOM    495  CG  GLU A  36      10.197  19.315 -14.534  1.00  2.15           C  
ATOM    496  CD  GLU A  36       9.109  19.537 -13.490  1.00  2.15           C  
ATOM    497  OE1 GLU A  36       8.660  18.595 -12.896  1.00  2.15           O  
ATOM    498  OE2 GLU A  36       8.751  20.681 -13.284  1.00  2.15           O  
ATOM    499  H   GLU A  36      11.799  15.592 -15.150  1.00  2.15           H  
ATOM    500  HA  GLU A  36      11.220  17.919 -16.715  1.00  2.15           H  
ATOM    501 1HB  GLU A  36       9.833  17.215 -14.799  1.00  2.15           H  
ATOM    502 2HB  GLU A  36      11.151  17.589 -13.696  1.00  2.15           H  
ATOM    503 1HG  GLU A  36      11.052  19.942 -14.282  1.00  2.15           H  
ATOM    504 2HG  GLU A  36       9.828  19.632 -15.509  1.00  2.15           H  
ATOM    505  N   LYS A  37      13.817  18.194 -14.699  1.00  2.26           N  
ATOM    506  CA  LYS A  37      14.989  19.013 -14.436  1.00  2.26           C  
ATOM    507  C   LYS A  37      15.852  19.127 -15.686  1.00  2.26           C  
ATOM    508  O   LYS A  37      16.371  20.209 -15.997  1.00  2.26           O  
ATOM    509  CB  LYS A  37      15.788  18.409 -13.282  1.00  2.26           C  
ATOM    510  CG  LYS A  37      15.105  18.543 -11.916  1.00  2.26           C  
ATOM    511  CD  LYS A  37      15.907  17.860 -10.821  1.00  2.26           C  
ATOM    512  CE  LYS A  37      15.201  17.960  -9.475  1.00  2.26           C  
ATOM    513  NZ  LYS A  37      15.958  17.262  -8.396  1.00  2.26           N  
ATOM    514  H   LYS A  37      13.677  17.329 -14.174  1.00  2.26           H  
ATOM    515  HA  LYS A  37      14.661  20.012 -14.157  1.00  2.26           H  
ATOM    516 1HB  LYS A  37      15.939  17.343 -13.473  1.00  2.26           H  
ATOM    517 2HB  LYS A  37      16.768  18.877 -13.228  1.00  2.26           H  
ATOM    518 1HG  LYS A  37      14.999  19.599 -11.669  1.00  2.26           H  
ATOM    519 2HG  LYS A  37      14.112  18.104 -11.962  1.00  2.26           H  
ATOM    520 1HD  LYS A  37      16.032  16.806 -11.078  1.00  2.26           H  
ATOM    521 2HD  LYS A  37      16.890  18.320 -10.747  1.00  2.26           H  
ATOM    522 1HE  LYS A  37      15.091  19.009  -9.208  1.00  2.26           H  
ATOM    523 2HE  LYS A  37      14.210  17.510  -9.559  1.00  2.26           H  
ATOM    524 1HZ  LYS A  37      15.456  17.350  -7.523  1.00  2.26           H  
ATOM    525 2HZ  LYS A  37      16.052  16.284  -8.632  1.00  2.26           H  
ATOM    526 3HZ  LYS A  37      16.874  17.676  -8.301  1.00  2.26           H  
ATOM    527  N   LEU A  38      15.989  18.025 -16.425  1.00  2.50           N  
ATOM    528  CA  LEU A  38      16.768  18.056 -17.647  1.00  2.50           C  
ATOM    529  C   LEU A  38      16.088  18.918 -18.692  1.00  2.50           C  
ATOM    530  O   LEU A  38      16.741  19.717 -19.362  1.00  2.50           O  
ATOM    531  CB  LEU A  38      16.954  16.639 -18.176  1.00  2.50           C  
ATOM    532  CG  LEU A  38      17.867  15.755 -17.331  1.00  2.50           C  
ATOM    533  CD1 LEU A  38      17.776  14.323 -17.824  1.00  2.50           C  
ATOM    534  CD2 LEU A  38      19.285  16.287 -17.432  1.00  2.50           C  
ATOM    535  H   LEU A  38      15.562  17.148 -16.122  1.00  2.50           H  
ATOM    536  HA  LEU A  38      17.744  18.480 -17.425  1.00  2.50           H  
ATOM    537 1HB  LEU A  38      15.976  16.159 -18.220  1.00  2.50           H  
ATOM    538 2HB  LEU A  38      17.364  16.689 -19.184  1.00  2.50           H  
ATOM    539  HG  LEU A  38      17.550  15.781 -16.294  1.00  2.50           H  
ATOM    540 1HD1 LEU A  38      18.424  13.688 -17.221  1.00  2.50           H  
ATOM    541 2HD1 LEU A  38      16.745  13.980 -17.734  1.00  2.50           H  
ATOM    542 3HD1 LEU A  38      18.088  14.278 -18.867  1.00  2.50           H  
ATOM    543 1HD2 LEU A  38      19.949  15.668 -16.829  1.00  2.50           H  
ATOM    544 2HD2 LEU A  38      19.609  16.264 -18.474  1.00  2.50           H  
ATOM    545 3HD2 LEU A  38      19.313  17.314 -17.066  1.00  2.50           H  
ATOM    546  N   ALA A  39      14.763  18.811 -18.802  1.00  2.86           N  
ATOM    547  CA  ALA A  39      14.058  19.597 -19.797  1.00  2.86           C  
ATOM    548  C   ALA A  39      14.250  21.079 -19.543  1.00  2.86           C  
ATOM    549  O   ALA A  39      14.585  21.829 -20.466  1.00  2.86           O  
ATOM    550  CB  ALA A  39      12.578  19.259 -19.761  1.00  2.86           C  
ATOM    551  H   ALA A  39      14.244  18.144 -18.231  1.00  2.86           H  
ATOM    552  HA  ALA A  39      14.467  19.358 -20.775  1.00  2.86           H  
ATOM    553 1HB  ALA A  39      12.053  19.837 -20.519  1.00  2.86           H  
ATOM    554 2HB  ALA A  39      12.448  18.194 -19.954  1.00  2.86           H  
ATOM    555 3HB  ALA A  39      12.177  19.499 -18.777  1.00  2.86           H  
ATOM    556  N   LYS A  40      14.140  21.486 -18.279  1.00  3.34           N  
ATOM    557  CA  LYS A  40      14.308  22.886 -17.925  1.00  3.34           C  
ATOM    558  C   LYS A  40      15.745  23.329 -18.139  1.00  3.34           C  
ATOM    559  O   LYS A  40      16.001  24.447 -18.598  1.00  3.34           O  
ATOM    560  CB  LYS A  40      13.863  23.123 -16.490  1.00  3.34           C  
ATOM    561  CG  LYS A  40      12.353  23.015 -16.305  1.00  3.34           C  
ATOM    562  CD  LYS A  40      11.939  23.228 -14.860  1.00  3.34           C  
ATOM    563  CE  LYS A  40      10.425  23.127 -14.708  1.00  3.34           C  
ATOM    564  NZ  LYS A  40       9.990  23.283 -13.290  1.00  3.34           N  
ATOM    565  H   LYS A  40      13.883  20.812 -17.553  1.00  3.34           H  
ATOM    566  HA  LYS A  40      13.673  23.484 -18.583  1.00  3.34           H  
ATOM    567 1HB  LYS A  40      14.336  22.379 -15.842  1.00  3.34           H  
ATOM    568 2HB  LYS A  40      14.184  24.108 -16.161  1.00  3.34           H  
ATOM    569 1HG  LYS A  40      11.857  23.752 -16.940  1.00  3.34           H  
ATOM    570 2HG  LYS A  40      12.032  22.020 -16.617  1.00  3.34           H  
ATOM    571 1HD  LYS A  40      12.407  22.462 -14.238  1.00  3.34           H  
ATOM    572 2HD  LYS A  40      12.268  24.207 -14.518  1.00  3.34           H  
ATOM    573 1HE  LYS A  40       9.951  23.898 -15.309  1.00  3.34           H  
ATOM    574 2HE  LYS A  40      10.101  22.159 -15.069  1.00  3.34           H  
ATOM    575 1HZ  LYS A  40       8.979  23.199 -13.237  1.00  3.34           H  
ATOM    576 2HZ  LYS A  40      10.417  22.560 -12.720  1.00  3.34           H  
ATOM    577 3HZ  LYS A  40      10.271  24.187 -12.947  1.00  3.34           H  
ATOM    578  N   SER A  41      16.697  22.446 -17.836  1.00  4.06           N  
ATOM    579  CA  SER A  41      18.091  22.791 -18.019  1.00  4.06           C  
ATOM    580  C   SER A  41      18.348  23.055 -19.496  1.00  4.06           C  
ATOM    581  O   SER A  41      19.023  24.026 -19.847  1.00  4.06           O  
ATOM    582  CB  SER A  41      18.976  21.661 -17.530  1.00  4.06           C  
ATOM    583  OG  SER A  41      18.832  21.475 -16.142  1.00  4.06           O  
ATOM    584  H   SER A  41      16.460  21.538 -17.438  1.00  4.06           H  
ATOM    585  HA  SER A  41      18.310  23.696 -17.454  1.00  4.06           H  
ATOM    586 1HB  SER A  41      18.718  20.743 -18.053  1.00  4.06           H  
ATOM    587 2HB  SER A  41      20.013  21.889 -17.765  1.00  4.06           H  
ATOM    588  HG  SER A  41      17.906  21.155 -16.011  1.00  4.06           H  
ATOM    589  N   HIS A  42      17.757  22.235 -20.366  1.00  5.14           N  
ATOM    590  CA  HIS A  42      17.957  22.397 -21.794  1.00  5.14           C  
ATOM    591  C   HIS A  42      17.312  23.700 -22.283  1.00  5.14           C  
ATOM    592  O   HIS A  42      17.874  24.403 -23.132  1.00  5.14           O  
ATOM    593  CB  HIS A  42      17.431  21.184 -22.564  1.00  5.14           C  
ATOM    594  CG  HIS A  42      18.238  19.908 -22.304  1.00  5.14           C  
ATOM    595  ND1 HIS A  42      19.616  19.843 -22.447  1.00  5.14           N  
ATOM    596  CD2 HIS A  42      17.844  18.665 -21.926  1.00  5.14           C  
ATOM    597  CE1 HIS A  42      20.029  18.622 -22.155  1.00  5.14           C  
ATOM    598  NE2 HIS A  42      18.975  17.885 -21.841  1.00  5.14           N  
ATOM    599  H   HIS A  42      17.200  21.451 -20.021  1.00  5.14           H  
ATOM    600  HA  HIS A  42      19.020  22.464 -21.999  1.00  5.14           H  
ATOM    601 1HB  HIS A  42      16.395  20.996 -22.272  1.00  5.14           H  
ATOM    602 2HB  HIS A  42      17.442  21.393 -23.630  1.00  5.14           H  
ATOM    603  HD1 HIS A  42      20.249  20.607 -22.687  1.00  5.14           H  
ATOM    604  HD2 HIS A  42      16.867  18.238 -21.701  1.00  5.14           H  
ATOM    605  HE1 HIS A  42      21.088  18.374 -22.205  1.00  5.14           H  
ATOM    606  N   GLU A  43      16.143  24.053 -21.735  1.00  6.73           N  
ATOM    607  CA  GLU A  43      15.511  25.310 -22.133  1.00  6.73           C  
ATOM    608  C   GLU A  43      16.420  26.492 -21.781  1.00  6.73           C  
ATOM    609  O   GLU A  43      16.508  27.458 -22.537  1.00  6.73           O  
ATOM    610  CB  GLU A  43      14.143  25.494 -21.457  1.00  6.73           C  
ATOM    611  CG  GLU A  43      13.040  24.555 -21.954  1.00  6.73           C  
ATOM    612  CD  GLU A  43      11.718  24.734 -21.219  1.00  6.73           C  
ATOM    613  OE1 GLU A  43      11.669  25.501 -20.284  1.00  6.73           O  
ATOM    614  OE2 GLU A  43      10.761  24.100 -21.602  1.00  6.73           O  
ATOM    615  H   GLU A  43      15.685  23.433 -21.064  1.00  6.73           H  
ATOM    616  HA  GLU A  43      15.368  25.299 -23.213  1.00  6.73           H  
ATOM    617 1HB  GLU A  43      14.250  25.343 -20.384  1.00  6.73           H  
ATOM    618 2HB  GLU A  43      13.803  26.517 -21.609  1.00  6.73           H  
ATOM    619 1HG  GLU A  43      12.879  24.737 -23.015  1.00  6.73           H  
ATOM    620 2HG  GLU A  43      13.374  23.531 -21.842  1.00  6.73           H  
ATOM    621  N   LYS A  44      17.100  26.408 -20.631  1.00  8.96           N  
ATOM    622  CA  LYS A  44      18.021  27.456 -20.197  1.00  8.96           C  
ATOM    623  C   LYS A  44      19.282  27.512 -21.073  1.00  8.96           C  
ATOM    624  O   LYS A  44      19.793  28.594 -21.367  1.00  8.96           O  
ATOM    625  CB  LYS A  44      18.394  27.256 -18.727  1.00  8.96           C  
ATOM    626  CG  LYS A  44      17.248  27.533 -17.755  1.00  8.96           C  
ATOM    627  CD  LYS A  44      17.661  27.278 -16.316  1.00  8.96           C  
ATOM    628  CE  LYS A  44      16.508  27.537 -15.357  1.00  8.96           C  
ATOM    629  NZ  LYS A  44      16.891  27.267 -13.945  1.00  8.96           N  
ATOM    630  H   LYS A  44      16.946  25.597 -20.028  1.00  8.96           H  
ATOM    631  HA  LYS A  44      17.513  28.415 -20.293  1.00  8.96           H  
ATOM    632 1HB  LYS A  44      18.719  26.229 -18.573  1.00  8.96           H  
ATOM    633 2HB  LYS A  44      19.227  27.906 -18.470  1.00  8.96           H  
ATOM    634 1HG  LYS A  44      16.931  28.569 -17.856  1.00  8.96           H  
ATOM    635 2HG  LYS A  44      16.405  26.890 -18.003  1.00  8.96           H  
ATOM    636 1HD  LYS A  44      17.978  26.238 -16.214  1.00  8.96           H  
ATOM    637 2HD  LYS A  44      18.497  27.924 -16.053  1.00  8.96           H  
ATOM    638 1HE  LYS A  44      16.195  28.575 -15.448  1.00  8.96           H  
ATOM    639 2HE  LYS A  44      15.671  26.889 -15.626  1.00  8.96           H  
ATOM    640 1HZ  LYS A  44      16.103  27.449 -13.340  1.00  8.96           H  
ATOM    641 2HZ  LYS A  44      17.173  26.302 -13.852  1.00  8.96           H  
ATOM    642 3HZ  LYS A  44      17.660  27.868 -13.684  1.00  8.96           H  
ATOM    643  N   GLN A  45      19.780  26.341 -21.491  1.00 11.83           N  
ATOM    644  CA  GLN A  45      20.970  26.247 -22.345  1.00 11.83           C  
ATOM    645  C   GLN A  45      20.753  26.857 -23.729  1.00 11.83           C  
ATOM    646  O   GLN A  45      21.665  27.460 -24.298  1.00 11.83           O  
ATOM    647  CB  GLN A  45      21.370  24.780 -22.547  1.00 11.83           C  
ATOM    648  CG  GLN A  45      21.935  24.073 -21.329  1.00 11.83           C  
ATOM    649  CD  GLN A  45      22.061  22.559 -21.558  1.00 11.83           C  
ATOM    650  OE1 GLN A  45      21.466  22.008 -22.506  1.00 11.83           O  
ATOM    651  NE2 GLN A  45      22.827  21.887 -20.699  1.00 11.83           N  
ATOM    652  H   GLN A  45      19.331  25.483 -21.175  1.00 11.83           H  
ATOM    653  HA  GLN A  45      21.784  26.780 -21.860  1.00 11.83           H  
ATOM    654 1HB  GLN A  45      20.500  24.221 -22.876  1.00 11.83           H  
ATOM    655 2HB  GLN A  45      22.110  24.719 -23.343  1.00 11.83           H  
ATOM    656 1HG  GLN A  45      22.931  24.469 -21.136  1.00 11.83           H  
ATOM    657 2HG  GLN A  45      21.302  24.253 -20.477  1.00 11.83           H  
ATOM    658 1HE2 GLN A  45      22.947  20.899 -20.796  1.00 11.83           H  
ATOM    659 2HE2 GLN A  45      23.286  22.374 -19.953  1.00 11.83           H  
ATOM    660  N   GLN A  46      19.552  26.684 -24.277  1.00 15.21           N  
ATOM    661  CA  GLN A  46      19.238  27.172 -25.616  1.00 15.21           C  
ATOM    662  C   GLN A  46      19.519  28.679 -25.770  1.00 15.21           C  
ATOM    663  O   GLN A  46      18.929  29.493 -25.049  1.00 15.21           O  
ATOM    664  CB  GLN A  46      17.754  26.900 -25.902  1.00 15.21           C  
ATOM    665  CG  GLN A  46      17.187  27.460 -27.224  1.00 15.21           C  
ATOM    666  CD  GLN A  46      17.712  26.805 -28.490  1.00 15.21           C  
ATOM    667  OE1 GLN A  46      17.686  25.577 -28.644  1.00 15.21           O  
ATOM    668  NE2 GLN A  46      18.166  27.635 -29.426  1.00 15.21           N  
ATOM    669  H   GLN A  46      18.849  26.151 -23.759  1.00 15.21           H  
ATOM    670  HA  GLN A  46      19.831  26.587 -26.300  1.00 15.21           H  
ATOM    671 1HB  GLN A  46      17.585  25.821 -25.896  1.00 15.21           H  
ATOM    672 2HB  GLN A  46      17.158  27.312 -25.085  1.00 15.21           H  
ATOM    673 1HG  GLN A  46      16.107  27.345 -27.205  1.00 15.21           H  
ATOM    674 2HG  GLN A  46      17.443  28.522 -27.275  1.00 15.21           H  
ATOM    675 1HE2 GLN A  46      18.515  27.279 -30.292  1.00 15.21           H  
ATOM    676 2HE2 GLN A  46      18.162  28.638 -29.255  1.00 15.21           H  
ATOM    677  N   PRO A  47      20.385  29.102 -26.723  1.00 18.75           N  
ATOM    678  CA  PRO A  47      20.711  30.491 -26.954  1.00 18.75           C  
ATOM    679  C   PRO A  47      19.508  31.220 -27.508  1.00 18.75           C  
ATOM    680  O   PRO A  47      18.761  30.689 -28.335  1.00 18.75           O  
ATOM    681  CB  PRO A  47      21.871  30.418 -27.956  1.00 18.75           C  
ATOM    682  CG  PRO A  47      21.707  29.083 -28.650  1.00 18.75           C  
ATOM    683  CD  PRO A  47      21.126  28.157 -27.594  1.00 18.75           C  
ATOM    684  HA  PRO A  47      21.035  30.942 -26.006  1.00 18.75           H  
ATOM    685 1HB  PRO A  47      21.816  31.272 -28.650  1.00 18.75           H  
ATOM    686 2HB  PRO A  47      22.828  30.502 -27.421  1.00 18.75           H  
ATOM    687 1HG  PRO A  47      21.050  29.186 -29.523  1.00 18.75           H  
ATOM    688 2HG  PRO A  47      22.680  28.733 -29.027  1.00 18.75           H  
ATOM    689 1HD  PRO A  47      20.482  27.454 -28.105  1.00 18.75           H  
ATOM    690 2HD  PRO A  47      21.926  27.656 -27.022  1.00 18.75           H  
ATOM    691  N   GLN A  48      19.365  32.477 -27.135  1.00 21.99           N  
ATOM    692  CA  GLN A  48      18.228  33.250 -27.600  1.00 21.99           C  
ATOM    693  C   GLN A  48      18.528  33.934 -28.928  1.00 21.99           C  
ATOM    694  O   GLN A  48      18.681  35.155 -29.020  1.00 21.99           O  
ATOM    695  CB  GLN A  48      17.815  34.219 -26.504  1.00 21.99           C  
ATOM    696  CG  GLN A  48      17.446  33.486 -25.199  1.00 21.99           C  
ATOM    697  CD  GLN A  48      16.225  32.571 -25.347  1.00 21.99           C  
ATOM    698  OE1 GLN A  48      15.119  33.059 -25.607  1.00 21.99           O  
ATOM    699  NE2 GLN A  48      16.410  31.246 -25.180  1.00 21.99           N  
ATOM    700  H   GLN A  48      20.018  32.890 -26.486  1.00 21.99           H  
ATOM    701  HA  GLN A  48      17.395  32.566 -27.763  1.00 21.99           H  
ATOM    702 1HB  GLN A  48      18.629  34.914 -26.298  1.00 21.99           H  
ATOM    703 2HB  GLN A  48      16.953  34.802 -26.832  1.00 21.99           H  
ATOM    704 1HG  GLN A  48      18.292  32.868 -24.893  1.00 21.99           H  
ATOM    705 2HG  GLN A  48      17.227  34.225 -24.429  1.00 21.99           H  
ATOM    706 1HE2 GLN A  48      15.635  30.622 -25.265  1.00 21.99           H  
ATOM    707 2HE2 GLN A  48      17.332  30.840 -24.960  1.00 21.99           H  
ATOM    708  N   THR A  49      18.555  33.118 -29.970  1.00 24.09           N  
ATOM    709  CA  THR A  49      18.958  33.547 -31.309  1.00 24.09           C  
ATOM    710  C   THR A  49      17.904  34.417 -31.990  1.00 24.09           C  
ATOM    711  O   THR A  49      18.171  35.045 -33.011  1.00 24.09           O  
ATOM    712  CB  THR A  49      19.264  32.324 -32.189  1.00 24.09           C  
ATOM    713  OG1 THR A  49      18.084  31.526 -32.333  1.00 24.09           O  
ATOM    714  CG2 THR A  49      20.348  31.483 -31.532  1.00 24.09           C  
ATOM    715  H   THR A  49      18.383  32.130 -29.770  1.00 24.09           H  
ATOM    716  HA  THR A  49      19.870  34.138 -31.216  1.00 24.09           H  
ATOM    717  HB  THR A  49      19.601  32.651 -33.172  1.00 24.09           H  
ATOM    718  HG1 THR A  49      17.463  31.980 -32.910  1.00 24.09           H  
ATOM    719 1HG2 THR A  49      20.562  30.611 -32.150  1.00 24.09           H  
ATOM    720 2HG2 THR A  49      21.252  32.078 -31.415  1.00 24.09           H  
ATOM    721 3HG2 THR A  49      20.003  31.157 -30.558  1.00 24.09           H  
ATOM    722  N   GLY A  50      16.705  34.443 -31.418  1.00 24.67           N  
ATOM    723  CA  GLY A  50      15.597  35.240 -31.925  1.00 24.67           C  
ATOM    724  C   GLY A  50      15.520  36.633 -31.281  1.00 24.67           C  
ATOM    725  O   GLY A  50      14.563  37.365 -31.519  1.00 24.67           O  
ATOM    726  H   GLY A  50      16.571  33.889 -30.586  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      15.696  35.347 -33.005  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      14.664  34.709 -31.746  1.00 24.67           H  
ATOM    729  N   ASP A  51      16.512  36.997 -30.455  1.00 24.67           N  
ATOM    730  CA  ASP A  51      16.499  38.278 -29.745  1.00 24.67           C  
ATOM    731  C   ASP A  51      16.481  39.512 -30.675  1.00 24.67           C  
ATOM    732  O   ASP A  51      17.482  39.806 -31.344  1.00 24.67           O  
ATOM    733  CB  ASP A  51      17.726  38.329 -28.832  1.00 24.67           C  
ATOM    734  CG  ASP A  51      17.893  39.598 -27.969  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      17.518  40.698 -28.400  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      18.452  39.468 -26.876  1.00 24.67           O  
ATOM    737  H   ASP A  51      17.285  36.356 -30.272  1.00 24.67           H  
ATOM    738  HA  ASP A  51      15.632  38.253 -29.102  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      17.695  37.466 -28.161  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      18.617  38.205 -29.447  1.00 24.67           H  
ATOM    741  N   PRO A  52      15.378  40.303 -30.687  1.00 24.67           N  
ATOM    742  CA  PRO A  52      15.161  41.438 -31.561  1.00 24.67           C  
ATOM    743  C   PRO A  52      16.019  42.651 -31.221  1.00 24.67           C  
ATOM    744  O   PRO A  52      16.175  43.551 -32.057  1.00 24.67           O  
ATOM    745  CB  PRO A  52      13.675  41.753 -31.334  1.00 24.67           C  
ATOM    746  CG  PRO A  52      13.391  41.284 -29.928  1.00 24.67           C  
ATOM    747  CD  PRO A  52      14.270  40.074 -29.724  1.00 24.67           C  
ATOM    748  HA  PRO A  52      15.326  41.118 -32.597  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      13.497  42.831 -31.469  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      13.064  41.230 -32.085  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      13.611  42.090 -29.210  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      12.322  41.049 -29.821  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      14.641  40.105 -28.686  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      13.715  39.153 -29.961  1.00 24.67           H  
ATOM    755  N   SER A  53      16.590  42.708 -30.009  1.00 24.67           N  
ATOM    756  CA  SER A  53      17.358  43.899 -29.679  1.00 24.67           C  
ATOM    757  C   SER A  53      18.769  43.669 -30.161  1.00 24.67           C  
ATOM    758  O   SER A  53      19.468  44.596 -30.588  1.00 24.67           O  
ATOM    759  CB  SER A  53      17.312  44.199 -28.186  1.00 24.67           C  
ATOM    760  OG  SER A  53      17.982  43.230 -27.425  1.00 24.67           O  
ATOM    761  H   SER A  53      16.542  41.940 -29.334  1.00 24.67           H  
ATOM    762  HA  SER A  53      16.942  44.754 -30.211  1.00 24.67           H  
ATOM    763 1HB  SER A  53      17.752  45.177 -27.998  1.00 24.67           H  
ATOM    764 2HB  SER A  53      16.272  44.247 -27.869  1.00 24.67           H  
ATOM    765  HG  SER A  53      17.712  42.350 -27.776  1.00 24.67           H  
ATOM    766  N   LYS A  54      19.167  42.399 -30.191  1.00 24.67           N  
ATOM    767  CA  LYS A  54      20.485  42.076 -30.707  1.00 24.67           C  
ATOM    768  C   LYS A  54      20.426  42.178 -32.220  1.00 24.67           C  
ATOM    769  O   LYS A  54      21.320  42.748 -32.856  1.00 24.67           O  
ATOM    770  CB  LYS A  54      20.929  40.691 -30.256  1.00 24.67           C  
ATOM    771  CG  LYS A  54      21.242  40.614 -28.760  1.00 24.67           C  
ATOM    772  CD  LYS A  54      21.673  39.220 -28.332  1.00 24.67           C  
ATOM    773  CE  LYS A  54      21.971  39.171 -26.837  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      20.755  39.505 -26.029  1.00 24.67           N  
ATOM    775  H   LYS A  54      18.558  41.671 -29.793  1.00 24.67           H  
ATOM    776  HA  LYS A  54      21.204  42.809 -30.340  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      20.135  39.972 -30.471  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      21.811  40.387 -30.813  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      22.041  41.314 -28.527  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      20.362  40.908 -28.190  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      20.873  38.513 -28.546  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      22.559  38.921 -28.886  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      22.303  38.167 -26.577  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      22.762  39.880 -26.597  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      20.956  39.461 -25.052  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      20.429  40.431 -26.260  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      19.977  38.859 -26.244  1.00 24.67           H  
ATOM    788  N   SER A  55      19.310  41.711 -32.793  1.00 24.67           N  
ATOM    789  CA  SER A  55      19.145  41.778 -34.231  1.00 24.67           C  
ATOM    790  C   SER A  55      19.135  43.231 -34.693  1.00 24.67           C  
ATOM    791  O   SER A  55      19.796  43.574 -35.674  1.00 24.67           O  
ATOM    792  CB  SER A  55      17.848  41.114 -34.633  1.00 24.67           C  
ATOM    793  OG  SER A  55      17.869  39.740 -34.342  1.00 24.67           O  
ATOM    794  H   SER A  55      18.597  41.244 -32.229  1.00 24.67           H  
ATOM    795  HA  SER A  55      19.981  41.262 -34.704  1.00 24.67           H  
ATOM    796 1HB  SER A  55      17.027  41.590 -34.113  1.00 24.67           H  
ATOM    797 2HB  SER A  55      17.686  41.260 -35.699  1.00 24.67           H  
ATOM    798  HG  SER A  55      17.882  39.672 -33.360  1.00 24.67           H  
ATOM    799  N   SER A  56      18.427  44.104 -33.959  1.00 24.67           N  
ATOM    800  CA  SER A  56      18.375  45.517 -34.308  1.00 24.67           C  
ATOM    801  C   SER A  56      19.742  46.184 -34.153  1.00 24.67           C  
ATOM    802  O   SER A  56      20.169  46.944 -35.023  1.00 24.67           O  
ATOM    803  CB  SER A  56      17.366  46.237 -33.434  1.00 24.67           C  
ATOM    804  OG  SER A  56      16.064  45.774 -33.672  1.00 24.67           O  
ATOM    805  H   SER A  56      17.870  43.784 -33.167  1.00 24.67           H  
ATOM    806  HA  SER A  56      18.066  45.602 -35.350  1.00 24.67           H  
ATOM    807 1HB  SER A  56      17.622  46.089 -32.384  1.00 24.67           H  
ATOM    808 2HB  SER A  56      17.417  47.304 -33.635  1.00 24.67           H  
ATOM    809  HG  SER A  56      16.013  44.896 -33.231  1.00 24.67           H  
ATOM    810  N   SER A  57      20.461  45.854 -33.074  1.00 24.67           N  
ATOM    811  CA  SER A  57      21.771  46.436 -32.794  1.00 24.67           C  
ATOM    812  C   SER A  57      22.770  46.146 -33.906  1.00 24.67           C  
ATOM    813  O   SER A  57      23.614  46.982 -34.226  1.00 24.67           O  
ATOM    814  CB  SER A  57      22.315  45.906 -31.483  1.00 24.67           C  
ATOM    815  OG  SER A  57      21.526  46.326 -30.399  1.00 24.67           O  
ATOM    816  H   SER A  57      20.073  45.216 -32.381  1.00 24.67           H  
ATOM    817  HA  SER A  57      21.653  47.516 -32.712  1.00 24.67           H  
ATOM    818 1HB  SER A  57      22.341  44.817 -31.516  1.00 24.67           H  
ATOM    819 2HB  SER A  57      23.336  46.252 -31.351  1.00 24.67           H  
ATOM    820  HG  SER A  57      20.679  45.833 -30.481  1.00 24.67           H  
ATOM    821  N   ASN A  58      22.657  44.964 -34.507  1.00 24.67           N  
ATOM    822  CA  ASN A  58      23.559  44.545 -35.569  1.00 24.67           C  
ATOM    823  C   ASN A  58      23.043  44.853 -36.982  1.00 24.67           C  
ATOM    824  O   ASN A  58      23.616  44.369 -37.962  1.00 24.67           O  
ATOM    825  CB  ASN A  58      23.839  43.064 -35.439  1.00 24.67           C  
ATOM    826  CG  ASN A  58      24.688  42.738 -34.244  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      25.626  43.474 -33.908  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      24.384  41.645 -33.593  1.00 24.67           N  
ATOM    829  H   ASN A  58      21.950  44.306 -34.173  1.00 24.67           H  
ATOM    830  HA  ASN A  58      24.497  45.088 -35.449  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      22.886  42.532 -35.348  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      24.333  42.704 -36.339  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      24.916  41.376 -32.790  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      23.615  41.083 -33.897  1.00 24.67           H  
ATOM    835  N   SER A  59      21.971  45.641 -37.098  1.00 24.67           N  
ATOM    836  CA  SER A  59      21.411  45.992 -38.402  1.00 24.67           C  
ATOM    837  C   SER A  59      22.089  47.213 -39.002  1.00 24.67           C  
ATOM    838  O   SER A  59      22.606  48.064 -38.274  1.00 24.67           O  
ATOM    839  CB  SER A  59      19.920  46.261 -38.318  1.00 24.67           C  
ATOM    840  OG  SER A  59      19.392  46.633 -39.588  1.00 24.67           O  
ATOM    841  H   SER A  59      21.516  46.020 -36.268  1.00 24.67           H  
ATOM    842  HA  SER A  59      21.568  45.153 -39.078  1.00 24.67           H  
ATOM    843 1HB  SER A  59      19.410  45.371 -37.949  1.00 24.67           H  
ATOM    844 2HB  SER A  59      19.740  47.060 -37.602  1.00 24.67           H  
ATOM    845  HG  SER A  59      19.759  47.534 -39.819  1.00 24.67           H  
ATOM    846  N   ASP A  60      22.077  47.257 -40.335  1.00 24.67           N  
ATOM    847  CA  ASP A  60      22.533  48.357 -41.188  1.00 24.67           C  
ATOM    848  C   ASP A  60      24.013  48.216 -41.528  1.00 24.67           C  
ATOM    849  O   ASP A  60      24.703  49.215 -41.734  1.00 24.67           O  
ATOM    850  OXT ASP A  60      24.410  47.120 -41.922  1.00 24.67           O  
ATOM    851  CB  ASP A  60      22.260  49.737 -40.561  1.00 24.67           C  
ATOM    852  CG  ASP A  60      20.763  49.949 -40.287  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      19.990  49.110 -40.712  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      20.405  50.929 -39.678  1.00 24.67           O  
ATOM    855  H   ASP A  60      21.664  46.457 -40.798  1.00 24.67           H  
ATOM    856  HA  ASP A  60      21.979  48.312 -42.124  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      22.844  49.906 -39.663  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      22.569  50.503 -41.273  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643800 MODEL 3 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.233   1.001  -0.548  1.00  7.74           N  
ATOM      2  CA  GLU A   1       1.503   0.623   0.061  1.00  7.74           C  
ATOM      3  C   GLU A   1       2.441   1.821   0.191  1.00  7.74           C  
ATOM      4  O   GLU A   1       2.110   2.941  -0.195  1.00  7.74           O  
ATOM      5  CB  GLU A   1       2.178  -0.498  -0.743  1.00  7.74           C  
ATOM      6  CG  GLU A   1       1.399  -1.809  -0.781  1.00  7.74           C  
ATOM      7  CD  GLU A   1       2.105  -2.914  -1.546  1.00  7.74           C  
ATOM      8  OE1 GLU A   1       3.100  -2.646  -2.172  1.00  7.74           O  
ATOM      9  OE2 GLU A   1       1.641  -4.030  -1.494  1.00  7.74           O  
ATOM     10 1H   GLU A   1      -0.459   0.289  -0.366  1.00  7.74           H  
ATOM     11 2H   GLU A   1      -0.078   1.880  -0.162  1.00  7.74           H  
ATOM     12 3H   GLU A   1       0.358   1.101  -1.553  1.00  7.74           H  
ATOM     13  HA  GLU A   1       1.301   0.248   1.065  1.00  7.74           H  
ATOM     14 1HB  GLU A   1       2.313  -0.177  -1.769  1.00  7.74           H  
ATOM     15 2HB  GLU A   1       3.159  -0.714  -0.333  1.00  7.74           H  
ATOM     16 1HG  GLU A   1       1.227  -2.144   0.241  1.00  7.74           H  
ATOM     17 2HG  GLU A   1       0.430  -1.621  -1.240  1.00  7.74           H  
ATOM     18  N   ASN A   2       3.639   1.567   0.705  1.00  6.81           N  
ATOM     19  CA  ASN A   2       4.653   2.596   0.962  1.00  6.81           C  
ATOM     20  C   ASN A   2       5.686   2.665  -0.160  1.00  6.81           C  
ATOM     21  O   ASN A   2       6.842   3.035   0.057  1.00  6.81           O  
ATOM     22  CB  ASN A   2       5.333   2.331   2.290  1.00  6.81           C  
ATOM     23  CG  ASN A   2       4.405   2.518   3.460  1.00  6.81           C  
ATOM     24  OD1 ASN A   2       3.571   3.431   3.472  1.00  6.81           O  
ATOM     25  ND2 ASN A   2       4.532   1.667   4.447  1.00  6.81           N  
ATOM     26  H   ASN A   2       3.861   0.617   0.973  1.00  6.81           H  
ATOM     27  HA  ASN A   2       4.159   3.568   1.010  1.00  6.81           H  
ATOM     28 1HB  ASN A   2       5.716   1.310   2.303  1.00  6.81           H  
ATOM     29 2HB  ASN A   2       6.184   3.002   2.404  1.00  6.81           H  
ATOM     30 1HD2 ASN A   2       3.943   1.742   5.253  1.00  6.81           H  
ATOM     31 2HD2 ASN A   2       5.221   0.943   4.399  1.00  6.81           H  
ATOM     32  N   VAL A   3       5.248   2.286  -1.353  1.00  5.78           N  
ATOM     33  CA  VAL A   3       6.061   2.220  -2.556  1.00  5.78           C  
ATOM     34  C   VAL A   3       5.958   3.469  -3.425  1.00  5.78           C  
ATOM     35  O   VAL A   3       6.673   3.603  -4.423  1.00  5.78           O  
ATOM     36  CB  VAL A   3       5.598   1.021  -3.385  1.00  5.78           C  
ATOM     37  CG1 VAL A   3       5.710  -0.242  -2.555  1.00  5.78           C  
ATOM     38  CG2 VAL A   3       4.170   1.260  -3.827  1.00  5.78           C  
ATOM     39  H   VAL A   3       4.279   2.014  -1.424  1.00  5.78           H  
ATOM     40  HA  VAL A   3       7.102   2.081  -2.262  1.00  5.78           H  
ATOM     41  HB  VAL A   3       6.240   0.904  -4.256  1.00  5.78           H  
ATOM     42 1HG1 VAL A   3       5.378  -1.102  -3.144  1.00  5.78           H  
ATOM     43 2HG1 VAL A   3       6.744  -0.387  -2.250  1.00  5.78           H  
ATOM     44 3HG1 VAL A   3       5.083  -0.153  -1.675  1.00  5.78           H  
ATOM     45 1HG2 VAL A   3       3.826   0.410  -4.415  1.00  5.78           H  
ATOM     46 2HG2 VAL A   3       3.537   1.380  -2.956  1.00  5.78           H  
ATOM     47 3HG2 VAL A   3       4.118   2.165  -4.433  1.00  5.78           H  
ATOM     48  N   LEU A   4       5.101   4.413  -3.045  1.00  4.81           N  
ATOM     49  CA  LEU A   4       4.945   5.618  -3.850  1.00  4.81           C  
ATOM     50  C   LEU A   4       6.088   6.577  -3.568  1.00  4.81           C  
ATOM     51  O   LEU A   4       5.935   7.552  -2.833  1.00  4.81           O  
ATOM     52  CB  LEU A   4       3.631   6.334  -3.517  1.00  4.81           C  
ATOM     53  CG  LEU A   4       3.198   7.442  -4.498  1.00  4.81           C  
ATOM     54  CD1 LEU A   4       1.753   7.820  -4.208  1.00  4.81           C  
ATOM     55  CD2 LEU A   4       4.125   8.628  -4.379  1.00  4.81           C  
ATOM     56  H   LEU A   4       4.548   4.280  -2.212  1.00  4.81           H  
ATOM     57  HA  LEU A   4       4.956   5.346  -4.908  1.00  4.81           H  
ATOM     58 1HB  LEU A   4       2.830   5.592  -3.499  1.00  4.81           H  
ATOM     59 2HB  LEU A   4       3.714   6.778  -2.524  1.00  4.81           H  
ATOM     60  HG  LEU A   4       3.238   7.062  -5.518  1.00  4.81           H  
ATOM     61 1HD1 LEU A   4       1.431   8.588  -4.910  1.00  4.81           H  
ATOM     62 2HD1 LEU A   4       1.127   6.939  -4.323  1.00  4.81           H  
ATOM     63 3HD1 LEU A   4       1.675   8.195  -3.192  1.00  4.81           H  
ATOM     64 1HD2 LEU A   4       3.803   9.397  -5.067  1.00  4.81           H  
ATOM     65 2HD2 LEU A   4       4.097   9.011  -3.374  1.00  4.81           H  
ATOM     66 3HD2 LEU A   4       5.145   8.320  -4.620  1.00  4.81           H  
ATOM     67  N   LYS A   5       7.236   6.290  -4.160  1.00  3.98           N  
ATOM     68  CA  LYS A   5       8.444   7.073  -3.926  1.00  3.98           C  
ATOM     69  C   LYS A   5       8.526   8.243  -4.882  1.00  3.98           C  
ATOM     70  O   LYS A   5       7.955   8.210  -5.972  1.00  3.98           O  
ATOM     71  CB  LYS A   5       9.700   6.217  -4.069  1.00  3.98           C  
ATOM     72  CG  LYS A   5       9.751   5.000  -3.149  1.00  3.98           C  
ATOM     73  CD  LYS A   5       9.757   5.393  -1.677  1.00  3.98           C  
ATOM     74  CE  LYS A   5       9.905   4.159  -0.793  1.00  3.98           C  
ATOM     75  NZ  LYS A   5       9.813   4.488   0.654  1.00  3.98           N  
ATOM     76  H   LYS A   5       7.256   5.445  -4.731  1.00  3.98           H  
ATOM     77  HA  LYS A   5       8.413   7.475  -2.912  1.00  3.98           H  
ATOM     78 1HB  LYS A   5       9.785   5.869  -5.097  1.00  3.98           H  
ATOM     79 2HB  LYS A   5      10.576   6.836  -3.861  1.00  3.98           H  
ATOM     80 1HG  LYS A   5       8.889   4.366  -3.339  1.00  3.98           H  
ATOM     81 2HG  LYS A   5      10.652   4.427  -3.363  1.00  3.98           H  
ATOM     82 1HD  LYS A   5      10.574   6.092  -1.478  1.00  3.98           H  
ATOM     83 2HD  LYS A   5       8.813   5.886  -1.433  1.00  3.98           H  
ATOM     84 1HE  LYS A   5       9.116   3.454  -1.046  1.00  3.98           H  
ATOM     85 2HE  LYS A   5      10.869   3.692  -0.988  1.00  3.98           H  
ATOM     86 1HZ  LYS A   5       9.906   3.639   1.193  1.00  3.98           H  
ATOM     87 2HZ  LYS A   5      10.545   5.130   0.907  1.00  3.98           H  
ATOM     88 3HZ  LYS A   5       8.913   4.912   0.847  1.00  3.98           H  
ATOM     89  N   CYS A   6       9.236   9.281  -4.470  1.00  3.34           N  
ATOM     90  CA  CYS A   6       9.460  10.442  -5.315  1.00  3.34           C  
ATOM     91  C   CYS A   6      10.432  10.089  -6.446  1.00  3.34           C  
ATOM     92  O   CYS A   6      11.516   9.578  -6.170  1.00  3.34           O  
ATOM     93  CB  CYS A   6      10.048  11.587  -4.502  1.00  3.34           C  
ATOM     94  SG  CYS A   6      10.266  13.105  -5.429  1.00  3.34           S  
ATOM     95  H   CYS A   6       9.668   9.253  -3.555  1.00  3.34           H  
ATOM     96  HA  CYS A   6       8.504  10.766  -5.710  1.00  3.34           H  
ATOM     97 1HB  CYS A   6       9.414  11.794  -3.641  1.00  3.34           H  
ATOM     98 2HB  CYS A   6      11.020  11.295  -4.130  1.00  3.34           H  
ATOM     99  N   PRO A   7      10.092  10.304  -7.731  1.00  2.87           N  
ATOM    100  CA  PRO A   7      10.933  10.071  -8.896  1.00  2.87           C  
ATOM    101  C   PRO A   7      12.248  10.851  -8.915  1.00  2.87           C  
ATOM    102  O   PRO A   7      13.168  10.481  -9.645  1.00  2.87           O  
ATOM    103  CB  PRO A   7      10.047  10.557 -10.050  1.00  2.87           C  
ATOM    104  CG  PRO A   7       8.654  10.420  -9.541  1.00  2.87           C  
ATOM    105  CD  PRO A   7       8.738  10.721  -8.079  1.00  2.87           C  
ATOM    106  HA  PRO A   7      11.126   8.991  -8.980  1.00  2.87           H  
ATOM    107 1HB  PRO A   7      10.302  11.595 -10.304  1.00  2.87           H  
ATOM    108 2HB  PRO A   7      10.232   9.949 -10.949  1.00  2.87           H  
ATOM    109 1HG  PRO A   7       7.986  11.118 -10.066  1.00  2.87           H  
ATOM    110 2HG  PRO A   7       8.269   9.408  -9.737  1.00  2.87           H  
ATOM    111 1HD  PRO A   7       8.578  11.790  -7.870  1.00  2.87           H  
ATOM    112 2HD  PRO A   7       8.001  10.067  -7.615  1.00  2.87           H  
ATOM    113  N   THR A   8      12.330  11.949  -8.164  1.00  2.55           N  
ATOM    114  CA  THR A   8      13.530  12.771  -8.190  1.00  2.55           C  
ATOM    115  C   THR A   8      14.631  12.334  -7.180  1.00  2.55           C  
ATOM    116  O   THR A   8      14.376  12.257  -5.963  1.00  2.55           O  
ATOM    117  CB  THR A   8      13.148  14.241  -7.943  1.00  2.55           C  
ATOM    118  OG1 THR A   8      12.252  14.683  -8.974  1.00  2.55           O  
ATOM    119  CG2 THR A   8      14.379  15.114  -7.963  1.00  2.55           C  
ATOM    120  H   THR A   8      11.559  12.219  -7.569  1.00  2.55           H  
ATOM    121  HA  THR A   8      13.900  12.741  -9.203  1.00  2.55           H  
ATOM    122  HB  THR A   8      12.659  14.332  -6.979  1.00  2.55           H  
ATOM    123  HG1 THR A   8      12.643  14.507  -9.834  1.00  2.55           H  
ATOM    124 1HG2 THR A   8      14.095  16.153  -7.788  1.00  2.55           H  
ATOM    125 2HG2 THR A   8      15.058  14.796  -7.190  1.00  2.55           H  
ATOM    126 3HG2 THR A   8      14.868  15.031  -8.929  1.00  2.55           H  
ATOM    127  N   PRO A   9      15.865  12.028  -7.661  1.00  2.35           N  
ATOM    128  CA  PRO A   9      17.010  11.663  -6.855  1.00  2.35           C  
ATOM    129  C   PRO A   9      17.288  12.769  -5.874  1.00  2.35           C  
ATOM    130  O   PRO A   9      17.151  13.945  -6.203  1.00  2.35           O  
ATOM    131  CB  PRO A   9      18.141  11.540  -7.885  1.00  2.35           C  
ATOM    132  CG  PRO A   9      17.446  11.205  -9.170  1.00  2.35           C  
ATOM    133  CD  PRO A   9      16.144  11.971  -9.122  1.00  2.35           C  
ATOM    134  HA  PRO A   9      16.814  10.710  -6.344  1.00  2.35           H  
ATOM    135 1HB  PRO A   9      18.706  12.486  -7.934  1.00  2.35           H  
ATOM    136 2HB  PRO A   9      18.853  10.762  -7.570  1.00  2.35           H  
ATOM    137 1HG  PRO A   9      18.073  11.489 -10.028  1.00  2.35           H  
ATOM    138 2HG  PRO A   9      17.288  10.120  -9.238  1.00  2.35           H  
ATOM    139 1HD  PRO A   9      16.261  12.978  -9.550  1.00  2.35           H  
ATOM    140 2HD  PRO A   9      15.421  11.352  -9.659  1.00  2.35           H  
ATOM    141  N   GLY A  10      17.671  12.412  -4.668  1.00  2.25           N  
ATOM    142  CA  GLY A  10      17.975  13.412  -3.661  1.00  2.25           C  
ATOM    143  C   GLY A  10      16.736  13.846  -2.882  1.00  2.25           C  
ATOM    144  O   GLY A  10      16.857  14.546  -1.877  1.00  2.25           O  
ATOM    145  H   GLY A  10      17.765  11.431  -4.438  1.00  2.25           H  
ATOM    146 1HA  GLY A  10      18.716  13.012  -2.968  1.00  2.25           H  
ATOM    147 2HA  GLY A  10      18.425  14.281  -4.138  1.00  2.25           H  
ATOM    148  N   CYS A  11      15.547  13.404  -3.311  1.00  2.22           N  
ATOM    149  CA  CYS A  11      14.339  13.803  -2.611  1.00  2.22           C  
ATOM    150  C   CYS A  11      13.701  12.600  -1.949  1.00  2.22           C  
ATOM    151  O   CYS A  11      13.378  12.643  -0.764  1.00  2.22           O  
ATOM    152  CB  CYS A  11      13.339  14.372  -3.601  1.00  2.22           C  
ATOM    153  SG  CYS A  11      13.934  15.781  -4.510  1.00  2.22           S  
ATOM    154  H   CYS A  11      15.470  12.843  -4.157  1.00  2.22           H  
ATOM    155  HA  CYS A  11      14.582  14.546  -1.855  1.00  2.22           H  
ATOM    156 1HB  CYS A  11      13.065  13.605  -4.320  1.00  2.22           H  
ATOM    157 2HB  CYS A  11      12.431  14.661  -3.074  1.00  2.22           H  
ATOM    158  HG  CYS A  11      14.921  15.130  -5.143  1.00  2.22           H  
ATOM    159  N   THR A  12      13.552  11.506  -2.702  1.00  2.25           N  
ATOM    160  CA  THR A  12      13.008  10.214  -2.208  1.00  2.25           C  
ATOM    161  C   THR A  12      11.542  10.186  -1.701  1.00  2.25           C  
ATOM    162  O   THR A  12      10.770   9.315  -2.109  1.00  2.25           O  
ATOM    163  CB  THR A  12      13.889   9.619  -1.086  1.00  2.25           C  
ATOM    164  OG1 THR A  12      15.214   9.382  -1.581  1.00  2.25           O  
ATOM    165  CG2 THR A  12      13.287   8.295  -0.623  1.00  2.25           C  
ATOM    166  H   THR A  12      13.827  11.578  -3.686  1.00  2.25           H  
ATOM    167  HA  THR A  12      13.056   9.520  -3.045  1.00  2.25           H  
ATOM    168  HB  THR A  12      13.938  10.296  -0.237  1.00  2.25           H  
ATOM    169  HG1 THR A  12      15.713   8.888  -0.924  1.00  2.25           H  
ATOM    170 1HG2 THR A  12      13.908   7.868   0.163  1.00  2.25           H  
ATOM    171 2HG2 THR A  12      12.283   8.463  -0.239  1.00  2.25           H  
ATOM    172 3HG2 THR A  12      13.241   7.604  -1.464  1.00  2.25           H  
ATOM    173  N   GLY A  13      11.183  11.089  -0.791  1.00  2.33           N  
ATOM    174  CA  GLY A  13       9.865  11.144  -0.160  1.00  2.33           C  
ATOM    175  C   GLY A  13       9.842  12.261   0.886  1.00  2.33           C  
ATOM    176  O   GLY A  13      10.220  13.396   0.605  1.00  2.33           O  
ATOM    177  H   GLY A  13      11.886  11.759  -0.512  1.00  2.33           H  
ATOM    178 1HA  GLY A  13       9.102  11.324  -0.918  1.00  2.33           H  
ATOM    179 2HA  GLY A  13       9.643  10.187   0.311  1.00  2.33           H  
ATOM    180  N   GLN A  14       9.326  11.946   2.076  1.00  2.51           N  
ATOM    181  CA  GLN A  14       9.266  12.890   3.202  1.00  2.51           C  
ATOM    182  C   GLN A  14       8.494  14.189   2.955  1.00  2.51           C  
ATOM    183  O   GLN A  14       9.023  15.281   3.146  1.00  2.51           O  
ATOM    184  CB  GLN A  14      10.688  13.249   3.656  1.00  2.51           C  
ATOM    185  CG  GLN A  14      11.510  12.057   4.140  1.00  2.51           C  
ATOM    186  CD  GLN A  14      12.904  12.457   4.607  1.00  2.51           C  
ATOM    187  OE1 GLN A  14      13.083  13.472   5.288  1.00  2.51           O  
ATOM    188  NE2 GLN A  14      13.900  11.657   4.241  1.00  2.51           N  
ATOM    189  H   GLN A  14       9.001  11.001   2.223  1.00  2.51           H  
ATOM    190  HA  GLN A  14       8.776  12.378   4.028  1.00  2.51           H  
ATOM    191 1HB  GLN A  14      11.237  13.736   2.849  1.00  2.51           H  
ATOM    192 2HB  GLN A  14      10.629  13.960   4.478  1.00  2.51           H  
ATOM    193 1HG  GLN A  14      10.991  11.589   4.977  1.00  2.51           H  
ATOM    194 2HG  GLN A  14      11.618  11.346   3.322  1.00  2.51           H  
ATOM    195 1HE2 GLN A  14      14.839  11.867   4.518  1.00  2.51           H  
ATOM    196 2HE2 GLN A  14      13.713  10.845   3.688  1.00  2.51           H  
ATOM    197  N   GLY A  15       7.230  14.064   2.553  1.00  2.79           N  
ATOM    198  CA  GLY A  15       6.401  15.243   2.318  1.00  2.79           C  
ATOM    199  C   GLY A  15       5.606  15.205   1.019  1.00  2.79           C  
ATOM    200  O   GLY A  15       4.776  16.081   0.777  1.00  2.79           O  
ATOM    201  H   GLY A  15       6.841  13.145   2.423  1.00  2.79           H  
ATOM    202 1HA  GLY A  15       5.709  15.355   3.153  1.00  2.79           H  
ATOM    203 2HA  GLY A  15       7.032  16.130   2.321  1.00  2.79           H  
ATOM    204  N   HIS A  16       5.831  14.203   0.180  1.00  3.20           N  
ATOM    205  CA  HIS A  16       5.060  14.131  -1.056  1.00  3.20           C  
ATOM    206  C   HIS A  16       3.579  13.968  -0.760  1.00  3.20           C  
ATOM    207  O   HIS A  16       3.181  13.221   0.141  1.00  3.20           O  
ATOM    208  CB  HIS A  16       5.485  13.009  -1.998  1.00  3.20           C  
ATOM    209  CG  HIS A  16       4.776  13.174  -3.301  1.00  3.20           C  
ATOM    210  ND1 HIS A  16       4.975  14.277  -4.085  1.00  3.20           N  
ATOM    211  CD2 HIS A  16       3.852  12.414  -3.946  1.00  3.20           C  
ATOM    212  CE1 HIS A  16       4.220  14.196  -5.164  1.00  3.20           C  
ATOM    213  NE2 HIS A  16       3.526  13.075  -5.105  1.00  3.20           N  
ATOM    214  H   HIS A  16       6.529  13.509   0.392  1.00  3.20           H  
ATOM    215  HA  HIS A  16       5.172  15.065  -1.604  1.00  3.20           H  
ATOM    216 1HB  HIS A  16       6.565  13.040  -2.169  1.00  3.20           H  
ATOM    217 2HB  HIS A  16       5.227  12.037  -1.573  1.00  3.20           H  
ATOM    218  HD2 HIS A  16       3.441  11.468  -3.608  1.00  3.20           H  
ATOM    219  HE1 HIS A  16       4.180  14.931  -5.962  1.00  3.20           H  
ATOM    220  HE2 HIS A  16       2.845  12.752  -5.819  1.00  3.20           H  
ATOM    221  N   VAL A  17       2.747  14.654  -1.532  1.00  3.76           N  
ATOM    222  CA  VAL A  17       1.323  14.546  -1.297  1.00  3.76           C  
ATOM    223  C   VAL A  17       0.766  13.268  -1.901  1.00  3.76           C  
ATOM    224  O   VAL A  17       0.190  13.250  -2.994  1.00  3.76           O  
ATOM    225  CB  VAL A  17       0.606  15.751  -1.899  1.00  3.76           C  
ATOM    226  CG1 VAL A  17      -0.873  15.664  -1.594  1.00  3.76           C  
ATOM    227  CG2 VAL A  17       1.224  17.023  -1.342  1.00  3.76           C  
ATOM    228  H   VAL A  17       3.109  15.245  -2.268  1.00  3.76           H  
ATOM    229  HA  VAL A  17       1.146  14.531  -0.220  1.00  3.76           H  
ATOM    230  HB  VAL A  17       0.723  15.735  -2.979  1.00  3.76           H  
ATOM    231 1HG1 VAL A  17      -1.388  16.516  -2.035  1.00  3.76           H  
ATOM    232 2HG1 VAL A  17      -1.276  14.738  -2.012  1.00  3.76           H  
ATOM    233 3HG1 VAL A  17      -1.020  15.668  -0.515  1.00  3.76           H  
ATOM    234 1HG2 VAL A  17       0.727  17.891  -1.774  1.00  3.76           H  
ATOM    235 2HG2 VAL A  17       1.108  17.038  -0.257  1.00  3.76           H  
ATOM    236 3HG2 VAL A  17       2.289  17.052  -1.591  1.00  3.76           H  
ATOM    237  N   ASN A  18       0.922  12.205  -1.130  1.00  4.47           N  
ATOM    238  CA  ASN A  18       0.531  10.863  -1.521  1.00  4.47           C  
ATOM    239  C   ASN A  18      -0.972  10.751  -1.697  1.00  4.47           C  
ATOM    240  O   ASN A  18      -1.742  11.413  -0.997  1.00  4.47           O  
ATOM    241  CB  ASN A  18       1.002   9.851  -0.501  1.00  4.47           C  
ATOM    242  CG  ASN A  18       2.490   9.741  -0.437  1.00  4.47           C  
ATOM    243  OD1 ASN A  18       3.192  10.092  -1.381  1.00  4.47           O  
ATOM    244  ND2 ASN A  18       2.987   9.257   0.670  1.00  4.47           N  
ATOM    245  H   ASN A  18       1.425  12.358  -0.257  1.00  4.47           H  
ATOM    246  HA  ASN A  18       0.991  10.637  -2.485  1.00  4.47           H  
ATOM    247 1HB  ASN A  18       0.627  10.129   0.484  1.00  4.47           H  
ATOM    248 2HB  ASN A  18       0.585   8.872  -0.746  1.00  4.47           H  
ATOM    249 1HD2 ASN A  18       3.978   9.157   0.770  1.00  4.47           H  
ATOM    250 2HD2 ASN A  18       2.379   8.987   1.415  1.00  4.47           H  
ATOM    251  N   SER A  19      -1.383   9.889  -2.620  1.00  5.24           N  
ATOM    252  CA  SER A  19      -2.790   9.607  -2.868  1.00  5.24           C  
ATOM    253  C   SER A  19      -3.178   8.248  -2.278  1.00  5.24           C  
ATOM    254  O   SER A  19      -2.461   7.699  -1.444  1.00  5.24           O  
ATOM    255  CB  SER A  19      -3.088   9.655  -4.360  1.00  5.24           C  
ATOM    256  OG  SER A  19      -4.471   9.603  -4.588  1.00  5.24           O  
ATOM    257  H   SER A  19      -0.691   9.396  -3.168  1.00  5.24           H  
ATOM    258  HA  SER A  19      -3.391  10.372  -2.375  1.00  5.24           H  
ATOM    259 1HB  SER A  19      -2.677  10.570  -4.786  1.00  5.24           H  
ATOM    260 2HB  SER A  19      -2.599   8.812  -4.856  1.00  5.24           H  
ATOM    261  HG  SER A  19      -4.816  10.463  -4.309  1.00  5.24           H  
ATOM    262  N   ASN A  20      -4.318   7.718  -2.725  1.00  5.91           N  
ATOM    263  CA  ASN A  20      -4.881   6.455  -2.242  1.00  5.91           C  
ATOM    264  C   ASN A  20      -4.519   5.282  -3.160  1.00  5.91           C  
ATOM    265  O   ASN A  20      -5.124   4.204  -3.093  1.00  5.91           O  
ATOM    266  CB  ASN A  20      -6.386   6.572  -2.099  1.00  5.91           C  
ATOM    267  CG  ASN A  20      -6.792   7.507  -0.981  1.00  5.91           C  
ATOM    268  OD1 ASN A  20      -6.163   7.535   0.084  1.00  5.91           O  
ATOM    269  ND2 ASN A  20      -7.831   8.272  -1.206  1.00  5.91           N  
ATOM    270  H   ASN A  20      -4.811   8.245  -3.431  1.00  5.91           H  
ATOM    271  HA  ASN A  20      -4.454   6.240  -1.261  1.00  5.91           H  
ATOM    272 1HB  ASN A  20      -6.812   6.934  -3.036  1.00  5.91           H  
ATOM    273 2HB  ASN A  20      -6.810   5.587  -1.906  1.00  5.91           H  
ATOM    274 1HD2 ASN A  20      -8.146   8.909  -0.501  1.00  5.91           H  
ATOM    275 2HD2 ASN A  20      -8.312   8.218  -2.081  1.00  5.91           H  
ATOM    276  N   ARG A  21      -3.553   5.523  -4.037  1.00  6.31           N  
ATOM    277  CA  ARG A  21      -3.047   4.553  -4.995  1.00  6.31           C  
ATOM    278  C   ARG A  21      -1.527   4.621  -4.994  1.00  6.31           C  
ATOM    279  O   ARG A  21      -0.959   5.665  -4.702  1.00  6.31           O  
ATOM    280  CB  ARG A  21      -3.583   4.829  -6.398  1.00  6.31           C  
ATOM    281  CG  ARG A  21      -5.103   4.701  -6.550  1.00  6.31           C  
ATOM    282  CD  ARG A  21      -5.539   3.278  -6.430  1.00  6.31           C  
ATOM    283  NE  ARG A  21      -6.965   3.113  -6.657  1.00  6.31           N  
ATOM    284  CZ  ARG A  21      -7.923   3.205  -5.705  1.00  6.31           C  
ATOM    285  NH1 ARG A  21      -7.616   3.458  -4.446  1.00  6.31           N  
ATOM    286  NH2 ARG A  21      -9.193   3.031  -6.041  1.00  6.31           N  
ATOM    287  H   ARG A  21      -3.126   6.436  -4.015  1.00  6.31           H  
ATOM    288  HA  ARG A  21      -3.356   3.552  -4.688  1.00  6.31           H  
ATOM    289 1HB  ARG A  21      -3.308   5.843  -6.696  1.00  6.31           H  
ATOM    290 2HB  ARG A  21      -3.119   4.146  -7.109  1.00  6.31           H  
ATOM    291 1HG  ARG A  21      -5.616   5.291  -5.795  1.00  6.31           H  
ATOM    292 2HG  ARG A  21      -5.392   5.055  -7.537  1.00  6.31           H  
ATOM    293 1HD  ARG A  21      -5.006   2.676  -7.164  1.00  6.31           H  
ATOM    294 2HD  ARG A  21      -5.310   2.913  -5.429  1.00  6.31           H  
ATOM    295  HE  ARG A  21      -7.264   2.913  -7.600  1.00  6.31           H  
ATOM    296 1HH1 ARG A  21      -6.638   3.598  -4.147  1.00  6.31           H  
ATOM    297 2HH1 ARG A  21      -8.348   3.515  -3.757  1.00  6.31           H  
ATOM    298 1HH2 ARG A  21      -9.441   2.835  -7.002  1.00  6.31           H  
ATOM    299 2HH2 ARG A  21      -9.914   3.096  -5.338  1.00  6.31           H  
ATOM    300  N   ASN A  22      -0.866   3.525  -5.361  1.00  6.33           N  
ATOM    301  CA  ASN A  22       0.605   3.465  -5.415  1.00  6.33           C  
ATOM    302  C   ASN A  22       1.212   4.409  -6.464  1.00  6.33           C  
ATOM    303  O   ASN A  22       2.387   4.779  -6.393  1.00  6.33           O  
ATOM    304  CB  ASN A  22       1.030   2.038  -5.685  1.00  6.33           C  
ATOM    305  CG  ASN A  22       0.775   1.131  -4.497  1.00  6.33           C  
ATOM    306  OD1 ASN A  22       0.612   1.607  -3.355  1.00  6.33           O  
ATOM    307  ND2 ASN A  22       0.728  -0.152  -4.757  1.00  6.33           N  
ATOM    308  H   ASN A  22      -1.392   2.695  -5.594  1.00  6.33           H  
ATOM    309  HA  ASN A  22       0.994   3.774  -4.443  1.00  6.33           H  
ATOM    310 1HB  ASN A  22       0.484   1.654  -6.548  1.00  6.33           H  
ATOM    311 2HB  ASN A  22       2.089   2.017  -5.935  1.00  6.33           H  
ATOM    312 1HD2 ASN A  22       0.551  -0.822  -4.034  1.00  6.33           H  
ATOM    313 2HD2 ASN A  22       0.864  -0.473  -5.694  1.00  6.33           H  
ATOM    314  N   THR A  23       0.401   4.755  -7.453  1.00  6.02           N  
ATOM    315  CA  THR A  23       0.760   5.630  -8.557  1.00  6.02           C  
ATOM    316  C   THR A  23       1.196   7.018  -8.104  1.00  6.02           C  
ATOM    317  O   THR A  23       0.525   7.667  -7.296  1.00  6.02           O  
ATOM    318  CB  THR A  23      -0.433   5.768  -9.523  1.00  6.02           C  
ATOM    319  OG1 THR A  23      -0.776   4.474 -10.042  1.00  6.02           O  
ATOM    320  CG2 THR A  23      -0.118   6.724 -10.675  1.00  6.02           C  
ATOM    321  H   THR A  23      -0.537   4.394  -7.421  1.00  6.02           H  
ATOM    322  HA  THR A  23       1.592   5.174  -9.094  1.00  6.02           H  
ATOM    323  HB  THR A  23      -1.287   6.156  -8.970  1.00  6.02           H  
ATOM    324  HG1 THR A  23      -0.027   4.116 -10.530  1.00  6.02           H  
ATOM    325 1HG2 THR A  23      -0.986   6.799 -11.327  1.00  6.02           H  
ATOM    326 2HG2 THR A  23       0.121   7.711 -10.288  1.00  6.02           H  
ATOM    327 3HG2 THR A  23       0.730   6.345 -11.242  1.00  6.02           H  
ATOM    328  N   HIS A  24       2.299   7.512  -8.667  1.00  5.52           N  
ATOM    329  CA  HIS A  24       2.785   8.836  -8.291  1.00  5.52           C  
ATOM    330  C   HIS A  24       1.932   9.964  -8.838  1.00  5.52           C  
ATOM    331  O   HIS A  24       2.274  10.621  -9.816  1.00  5.52           O  
ATOM    332  CB  HIS A  24       4.227   9.051  -8.758  1.00  5.52           C  
ATOM    333  CG  HIS A  24       4.834  10.354  -8.290  1.00  5.52           C  
ATOM    334  ND1 HIS A  24       5.348  10.526  -7.035  1.00  5.52           N  
ATOM    335  CD2 HIS A  24       5.005  11.537  -8.932  1.00  5.52           C  
ATOM    336  CE1 HIS A  24       5.810  11.755  -6.912  1.00  5.52           C  
ATOM    337  NE2 HIS A  24       5.618  12.393  -8.055  1.00  5.52           N  
ATOM    338  H   HIS A  24       2.813   6.956  -9.334  1.00  5.52           H  
ATOM    339  HA  HIS A  24       2.771   8.927  -7.209  1.00  5.52           H  
ATOM    340 1HB  HIS A  24       4.852   8.236  -8.389  1.00  5.52           H  
ATOM    341 2HB  HIS A  24       4.262   9.031  -9.845  1.00  5.52           H  
ATOM    342  HD1 HIS A  24       5.357   9.841  -6.306  1.00  5.52           H  
ATOM    343  HD2 HIS A  24       4.760  11.873  -9.935  1.00  5.52           H  
ATOM    344  HE1 HIS A  24       6.262  12.081  -5.979  1.00  5.52           H  
ATOM    345  N   ARG A  25       0.817  10.171  -8.168  1.00  4.93           N  
ATOM    346  CA  ARG A  25      -0.143  11.212  -8.469  1.00  4.93           C  
ATOM    347  C   ARG A  25       0.343  12.469  -7.764  1.00  4.93           C  
ATOM    348  O   ARG A  25       1.404  12.423  -7.133  1.00  4.93           O  
ATOM    349  CB  ARG A  25      -1.543  10.795  -8.067  1.00  4.93           C  
ATOM    350  CG  ARG A  25      -2.057   9.614  -8.884  1.00  4.93           C  
ATOM    351  CD  ARG A  25      -3.456   9.243  -8.581  1.00  4.93           C  
ATOM    352  NE  ARG A  25      -3.894   8.125  -9.419  1.00  4.93           N  
ATOM    353  CZ  ARG A  25      -5.136   7.607  -9.435  1.00  4.93           C  
ATOM    354  NH1 ARG A  25      -6.071   8.112  -8.664  1.00  4.93           N  
ATOM    355  NH2 ARG A  25      -5.415   6.592 -10.235  1.00  4.93           N  
ATOM    356  H   ARG A  25       0.625   9.516  -7.412  1.00  4.93           H  
ATOM    357  HA  ARG A  25      -0.142  11.395  -9.544  1.00  4.93           H  
ATOM    358 1HB  ARG A  25      -1.547  10.503  -7.020  1.00  4.93           H  
ATOM    359 2HB  ARG A  25      -2.238  11.623  -8.186  1.00  4.93           H  
ATOM    360 1HG  ARG A  25      -1.978   9.843  -9.946  1.00  4.93           H  
ATOM    361 2HG  ARG A  25      -1.439   8.750  -8.656  1.00  4.93           H  
ATOM    362 1HD  ARG A  25      -3.535   8.938  -7.536  1.00  4.93           H  
ATOM    363 2HD  ARG A  25      -4.114  10.091  -8.767  1.00  4.93           H  
ATOM    364  HE  ARG A  25      -3.206   7.707 -10.032  1.00  4.93           H  
ATOM    365 1HH1 ARG A  25      -5.860   8.893  -8.060  1.00  4.93           H  
ATOM    366 2HH1 ARG A  25      -7.003   7.725  -8.680  1.00  4.93           H  
ATOM    367 1HH2 ARG A  25      -4.694   6.206 -10.833  1.00  4.93           H  
ATOM    368 2HH2 ARG A  25      -6.347   6.206 -10.255  1.00  4.93           H  
ATOM    369  N   SER A  26      -0.395  13.582  -7.893  1.00  4.33           N  
ATOM    370  CA  SER A  26       0.064  14.878  -7.368  1.00  4.33           C  
ATOM    371  C   SER A  26       1.352  15.254  -8.103  1.00  4.33           C  
ATOM    372  O   SER A  26       2.382  15.591  -7.514  1.00  4.33           O  
ATOM    373  CB  SER A  26       0.285  14.848  -5.858  1.00  4.33           C  
ATOM    374  OG  SER A  26      -0.885  14.520  -5.165  1.00  4.33           O  
ATOM    375  H   SER A  26      -1.269  13.539  -8.395  1.00  4.33           H  
ATOM    376  HA  SER A  26      -0.691  15.634  -7.586  1.00  4.33           H  
ATOM    377 1HB  SER A  26       1.056  14.155  -5.588  1.00  4.33           H  
ATOM    378 2HB  SER A  26       0.629  15.828  -5.531  1.00  4.33           H  
ATOM    379  HG  SER A  26      -0.574  14.155  -4.292  1.00  4.33           H  
ATOM    380  N   LEU A  27       1.220  15.301  -9.428  1.00  3.77           N  
ATOM    381  CA  LEU A  27       2.292  15.551 -10.385  1.00  3.77           C  
ATOM    382  C   LEU A  27       2.873  16.968 -10.353  1.00  3.77           C  
ATOM    383  O   LEU A  27       3.737  17.303 -11.159  1.00  3.77           O  
ATOM    384  CB  LEU A  27       1.765  15.273 -11.795  1.00  3.77           C  
ATOM    385  CG  LEU A  27       1.364  13.819 -12.066  1.00  3.77           C  
ATOM    386  CD1 LEU A  27       0.770  13.710 -13.462  1.00  3.77           C  
ATOM    387  CD2 LEU A  27       2.572  12.933 -11.909  1.00  3.77           C  
ATOM    388  H   LEU A  27       0.313  15.062  -9.799  1.00  3.77           H  
ATOM    389  HA  LEU A  27       3.100  14.850 -10.169  1.00  3.77           H  
ATOM    390 1HB  LEU A  27       0.894  15.900 -11.973  1.00  3.77           H  
ATOM    391 2HB  LEU A  27       2.537  15.545 -12.514  1.00  3.77           H  
ATOM    392  HG  LEU A  27       0.602  13.509 -11.349  1.00  3.77           H  
ATOM    393 1HD1 LEU A  27       0.475  12.676 -13.652  1.00  3.77           H  
ATOM    394 2HD1 LEU A  27      -0.106  14.356 -13.540  1.00  3.77           H  
ATOM    395 3HD1 LEU A  27       1.512  14.016 -14.199  1.00  3.77           H  
ATOM    396 1HD2 LEU A  27       2.291  11.894 -12.090  1.00  3.77           H  
ATOM    397 2HD2 LEU A  27       3.342  13.229 -12.619  1.00  3.77           H  
ATOM    398 3HD2 LEU A  27       2.953  13.032 -10.894  1.00  3.77           H  
ATOM    399  N   SER A  28       2.417  17.796  -9.407  1.00  3.27           N  
ATOM    400  CA  SER A  28       2.985  19.124  -9.192  1.00  3.27           C  
ATOM    401  C   SER A  28       4.446  19.017  -8.738  1.00  3.27           C  
ATOM    402  O   SER A  28       5.222  19.965  -8.887  1.00  3.27           O  
ATOM    403  CB  SER A  28       2.196  19.866  -8.135  1.00  3.27           C  
ATOM    404  OG  SER A  28       2.354  19.266  -6.877  1.00  3.27           O  
ATOM    405  H   SER A  28       1.691  17.471  -8.789  1.00  3.27           H  
ATOM    406  HA  SER A  28       2.951  19.677 -10.131  1.00  3.27           H  
ATOM    407 1HB  SER A  28       2.542  20.897  -8.092  1.00  3.27           H  
ATOM    408 2HB  SER A  28       1.144  19.884  -8.405  1.00  3.27           H  
ATOM    409  HG  SER A  28       3.311  19.119  -6.765  1.00  3.27           H  
ATOM    410  N   GLY A  29       4.821  17.847  -8.209  1.00  2.86           N  
ATOM    411  CA  GLY A  29       6.186  17.590  -7.776  1.00  2.86           C  
ATOM    412  C   GLY A  29       6.346  17.511  -6.271  1.00  2.86           C  
ATOM    413  O   GLY A  29       5.571  18.088  -5.507  1.00  2.86           O  
ATOM    414  H   GLY A  29       4.117  17.111  -8.102  1.00  2.86           H  
ATOM    415 1HA  GLY A  29       6.525  16.654  -8.219  1.00  2.86           H  
ATOM    416 2HA  GLY A  29       6.839  18.370  -8.163  1.00  2.86           H  
ATOM    417  N   CYS A  30       7.379  16.790  -5.863  1.00  2.53           N  
ATOM    418  CA  CYS A  30       7.712  16.590  -4.467  1.00  2.53           C  
ATOM    419  C   CYS A  30       8.149  17.953  -3.949  1.00  2.53           C  
ATOM    420  O   CYS A  30       8.865  18.629  -4.681  1.00  2.53           O  
ATOM    421  CB  CYS A  30       8.870  15.607  -4.377  1.00  2.53           C  
ATOM    422  SG  CYS A  30       8.473  14.017  -5.122  1.00  2.53           S  
ATOM    423  H   CYS A  30       7.961  16.349  -6.562  1.00  2.53           H  
ATOM    424  HA  CYS A  30       6.849  16.200  -3.948  1.00  2.53           H  
ATOM    425 1HB  CYS A  30       9.746  16.012  -4.880  1.00  2.53           H  
ATOM    426 2HB  CYS A  30       9.132  15.436  -3.331  1.00  2.53           H  
ATOM    427  N   PRO A  31       7.757  18.404  -2.742  1.00  2.30           N  
ATOM    428  CA  PRO A  31       8.145  19.681  -2.145  1.00  2.30           C  
ATOM    429  C   PRO A  31       9.647  19.956  -2.187  1.00  2.30           C  
ATOM    430  O   PRO A  31      10.076  21.103  -2.334  1.00  2.30           O  
ATOM    431  CB  PRO A  31       7.677  19.506  -0.699  1.00  2.30           C  
ATOM    432  CG  PRO A  31       6.484  18.586  -0.803  1.00  2.30           C  
ATOM    433  CD  PRO A  31       6.843  17.602  -1.901  1.00  2.30           C  
ATOM    434  HA  PRO A  31       7.588  20.490  -2.640  1.00  2.30           H  
ATOM    435 1HB  PRO A  31       8.489  19.088  -0.083  1.00  2.30           H  
ATOM    436 2HB  PRO A  31       7.419  20.484  -0.267  1.00  2.30           H  
ATOM    437 1HG  PRO A  31       6.307  18.095   0.167  1.00  2.30           H  
ATOM    438 2HG  PRO A  31       5.576  19.159  -1.034  1.00  2.30           H  
ATOM    439 1HD  PRO A  31       7.345  16.709  -1.494  1.00  2.30           H  
ATOM    440 2HD  PRO A  31       5.912  17.365  -2.438  1.00  2.30           H  
ATOM    441  N   ILE A  32      10.461  18.907  -2.083  1.00  2.17           N  
ATOM    442  CA  ILE A  32      11.896  19.117  -2.119  1.00  2.17           C  
ATOM    443  C   ILE A  32      12.307  19.475  -3.534  1.00  2.17           C  
ATOM    444  O   ILE A  32      12.999  20.468  -3.766  1.00  2.17           O  
ATOM    445  CB  ILE A  32      12.647  17.858  -1.688  1.00  2.17           C  
ATOM    446  CG1 ILE A  32      12.347  17.532  -0.227  1.00  2.17           C  
ATOM    447  CG2 ILE A  32      14.149  18.077  -1.892  1.00  2.17           C  
ATOM    448  CD1 ILE A  32      12.809  16.138   0.192  1.00  2.17           C  
ATOM    449  H   ILE A  32      10.093  17.977  -1.961  1.00  2.17           H  
ATOM    450  HA  ILE A  32      12.156  19.944  -1.457  1.00  2.17           H  
ATOM    451  HB  ILE A  32      12.314  17.017  -2.286  1.00  2.17           H  
ATOM    452 1HG1 ILE A  32      12.842  18.267   0.407  1.00  2.17           H  
ATOM    453 2HG1 ILE A  32      11.270  17.597  -0.061  1.00  2.17           H  
ATOM    454 1HG2 ILE A  32      14.695  17.178  -1.599  1.00  2.17           H  
ATOM    455 2HG2 ILE A  32      14.354  18.298  -2.940  1.00  2.17           H  
ATOM    456 3HG2 ILE A  32      14.480  18.915  -1.282  1.00  2.17           H  
ATOM    457 1HD1 ILE A  32      12.561  15.972   1.243  1.00  2.17           H  
ATOM    458 2HD1 ILE A  32      12.305  15.380  -0.416  1.00  2.17           H  
ATOM    459 3HD1 ILE A  32      13.886  16.051   0.057  1.00  2.17           H  
ATOM    460  N   ALA A  33      11.846  18.667  -4.492  1.00  2.12           N  
ATOM    461  CA  ALA A  33      12.164  18.898  -5.888  1.00  2.12           C  
ATOM    462  C   ALA A  33      11.636  20.247  -6.321  1.00  2.12           C  
ATOM    463  O   ALA A  33      12.296  20.974  -7.063  1.00  2.12           O  
ATOM    464  CB  ALA A  33      11.545  17.818  -6.759  1.00  2.12           C  
ATOM    465  H   ALA A  33      11.262  17.887  -4.240  1.00  2.12           H  
ATOM    466  HA  ALA A  33      13.248  18.890  -6.003  1.00  2.12           H  
ATOM    467 1HB  ALA A  33      11.801  18.000  -7.800  1.00  2.12           H  
ATOM    468 2HB  ALA A  33      11.918  16.845  -6.463  1.00  2.12           H  
ATOM    469 3HB  ALA A  33      10.463  17.837  -6.640  1.00  2.12           H  
ATOM    470  N   ALA A  34      10.445  20.598  -5.842  1.00  2.13           N  
ATOM    471  CA  ALA A  34       9.849  21.861  -6.209  1.00  2.13           C  
ATOM    472  C   ALA A  34      10.730  23.002  -5.754  1.00  2.13           C  
ATOM    473  O   ALA A  34      10.979  23.942  -6.511  1.00  2.13           O  
ATOM    474  CB  ALA A  34       8.472  21.976  -5.595  1.00  2.13           C  
ATOM    475  H   ALA A  34       9.936  19.964  -5.233  1.00  2.13           H  
ATOM    476  HA  ALA A  34       9.768  21.899  -7.295  1.00  2.13           H  
ATOM    477 1HB  ALA A  34       8.019  22.922  -5.886  1.00  2.13           H  
ATOM    478 2HB  ALA A  34       7.851  21.146  -5.940  1.00  2.13           H  
ATOM    479 3HB  ALA A  34       8.561  21.934  -4.512  1.00  2.13           H  
ATOM    480  N   ALA A  35      11.264  22.905  -4.534  1.00  2.15           N  
ATOM    481  CA  ALA A  35      12.139  23.946  -4.036  1.00  2.15           C  
ATOM    482  C   ALA A  35      13.380  24.079  -4.907  1.00  2.15           C  
ATOM    483  O   ALA A  35      13.805  25.194  -5.219  1.00  2.15           O  
ATOM    484  CB  ALA A  35      12.533  23.652  -2.606  1.00  2.15           C  
ATOM    485  H   ALA A  35      11.033  22.116  -3.922  1.00  2.15           H  
ATOM    486  HA  ALA A  35      11.595  24.891  -4.074  1.00  2.15           H  
ATOM    487 1HB  ALA A  35      13.169  24.450  -2.230  1.00  2.15           H  
ATOM    488 2HB  ALA A  35      11.635  23.576  -1.992  1.00  2.15           H  
ATOM    489 3HB  ALA A  35      13.074  22.708  -2.569  1.00  2.15           H  
ATOM    490  N   GLU A  36      13.944  22.940  -5.337  1.00  2.19           N  
ATOM    491  CA  GLU A  36      15.132  23.001  -6.183  1.00  2.19           C  
ATOM    492  C   GLU A  36      14.812  23.604  -7.547  1.00  2.19           C  
ATOM    493  O   GLU A  36      15.584  24.408  -8.079  1.00  2.19           O  
ATOM    494  CB  GLU A  36      15.763  21.618  -6.378  1.00  2.19           C  
ATOM    495  CG  GLU A  36      16.417  21.017  -5.128  1.00  2.19           C  
ATOM    496  CD  GLU A  36      17.109  19.687  -5.400  1.00  2.19           C  
ATOM    497  OE1 GLU A  36      17.026  19.206  -6.509  1.00  2.19           O  
ATOM    498  OE2 GLU A  36      17.732  19.168  -4.502  1.00  2.19           O  
ATOM    499  H   GLU A  36      13.556  22.041  -5.042  1.00  2.19           H  
ATOM    500  HA  GLU A  36      15.866  23.640  -5.695  1.00  2.19           H  
ATOM    501 1HB  GLU A  36      14.992  20.920  -6.708  1.00  2.19           H  
ATOM    502 2HB  GLU A  36      16.515  21.669  -7.165  1.00  2.19           H  
ATOM    503 1HG  GLU A  36      17.145  21.723  -4.733  1.00  2.19           H  
ATOM    504 2HG  GLU A  36      15.643  20.869  -4.372  1.00  2.19           H  
ATOM    505  N   LYS A  37      13.650  23.262  -8.107  1.00  2.30           N  
ATOM    506  CA  LYS A  37      13.280  23.798  -9.408  1.00  2.30           C  
ATOM    507  C   LYS A  37      13.103  25.304  -9.317  1.00  2.30           C  
ATOM    508  O   LYS A  37      13.525  26.047 -10.214  1.00  2.30           O  
ATOM    509  CB  LYS A  37      12.003  23.135  -9.924  1.00  2.30           C  
ATOM    510  CG  LYS A  37      12.173  21.670 -10.346  1.00  2.30           C  
ATOM    511  CD  LYS A  37      10.855  21.072 -10.808  1.00  2.30           C  
ATOM    512  CE  LYS A  37      11.016  19.613 -11.203  1.00  2.30           C  
ATOM    513  NZ  LYS A  37       9.729  19.022 -11.665  1.00  2.30           N  
ATOM    514  H   LYS A  37      13.041  22.591  -7.636  1.00  2.30           H  
ATOM    515  HA  LYS A  37      14.088  23.594 -10.111  1.00  2.30           H  
ATOM    516 1HB  LYS A  37      11.245  23.166  -9.138  1.00  2.30           H  
ATOM    517 2HB  LYS A  37      11.619  23.694 -10.774  1.00  2.30           H  
ATOM    518 1HG  LYS A  37      12.891  21.613 -11.164  1.00  2.30           H  
ATOM    519 2HG  LYS A  37      12.557  21.091  -9.514  1.00  2.30           H  
ATOM    520 1HD  LYS A  37      10.129  21.141  -9.995  1.00  2.30           H  
ATOM    521 2HD  LYS A  37      10.477  21.635 -11.660  1.00  2.30           H  
ATOM    522 1HE  LYS A  37      11.748  19.537 -12.003  1.00  2.30           H  
ATOM    523 2HE  LYS A  37      11.374  19.049 -10.339  1.00  2.30           H  
ATOM    524 1HZ  LYS A  37       9.873  18.054 -11.916  1.00  2.30           H  
ATOM    525 2HZ  LYS A  37       9.044  19.081 -10.923  1.00  2.30           H  
ATOM    526 3HZ  LYS A  37       9.395  19.533 -12.470  1.00  2.30           H  
ATOM    527  N   LEU A  38      12.504  25.768  -8.220  1.00  2.59           N  
ATOM    528  CA  LEU A  38      12.322  27.193  -8.035  1.00  2.59           C  
ATOM    529  C   LEU A  38      13.662  27.881  -7.864  1.00  2.59           C  
ATOM    530  O   LEU A  38      13.906  28.927  -8.464  1.00  2.59           O  
ATOM    531  CB  LEU A  38      11.439  27.444  -6.819  1.00  2.59           C  
ATOM    532  CG  LEU A  38       9.981  27.034  -6.990  1.00  2.59           C  
ATOM    533  CD1 LEU A  38       9.275  27.109  -5.650  1.00  2.59           C  
ATOM    534  CD2 LEU A  38       9.333  27.958  -8.007  1.00  2.59           C  
ATOM    535  H   LEU A  38      12.152  25.117  -7.515  1.00  2.59           H  
ATOM    536  HA  LEU A  38      11.830  27.598  -8.918  1.00  2.59           H  
ATOM    537 1HB  LEU A  38      11.844  26.880  -5.979  1.00  2.59           H  
ATOM    538 2HB  LEU A  38      11.469  28.505  -6.573  1.00  2.59           H  
ATOM    539  HG  LEU A  38       9.924  26.011  -7.349  1.00  2.59           H  
ATOM    540 1HD1 LEU A  38       8.234  26.812  -5.769  1.00  2.59           H  
ATOM    541 2HD1 LEU A  38       9.767  26.433  -4.950  1.00  2.59           H  
ATOM    542 3HD1 LEU A  38       9.324  28.128  -5.270  1.00  2.59           H  
ATOM    543 1HD2 LEU A  38       8.289  27.675  -8.144  1.00  2.59           H  
ATOM    544 2HD2 LEU A  38       9.388  28.988  -7.649  1.00  2.59           H  
ATOM    545 3HD2 LEU A  38       9.860  27.877  -8.958  1.00  2.59           H  
ATOM    546  N   ALA A  39      14.569  27.273  -7.097  1.00  3.21           N  
ATOM    547  CA  ALA A  39      15.867  27.886  -6.883  1.00  3.21           C  
ATOM    548  C   ALA A  39      16.619  28.055  -8.193  1.00  3.21           C  
ATOM    549  O   ALA A  39      17.158  29.128  -8.475  1.00  3.21           O  
ATOM    550  CB  ALA A  39      16.687  27.040  -5.932  1.00  3.21           C  
ATOM    551  H   ALA A  39      14.340  26.402  -6.616  1.00  3.21           H  
ATOM    552  HA  ALA A  39      15.708  28.875  -6.451  1.00  3.21           H  
ATOM    553 1HB  ALA A  39      17.651  27.513  -5.758  1.00  3.21           H  
ATOM    554 2HB  ALA A  39      16.152  26.933  -4.989  1.00  3.21           H  
ATOM    555 3HB  ALA A  39      16.839  26.054  -6.372  1.00  3.21           H  
ATOM    556  N   LYS A  40      16.582  27.014  -9.030  1.00  4.37           N  
ATOM    557  CA  LYS A  40      17.267  27.052 -10.312  1.00  4.37           C  
ATOM    558  C   LYS A  40      16.613  28.067 -11.232  1.00  4.37           C  
ATOM    559  O   LYS A  40      17.300  28.798 -11.953  1.00  4.37           O  
ATOM    560  CB  LYS A  40      17.260  25.664 -10.942  1.00  4.37           C  
ATOM    561  CG  LYS A  40      18.158  24.653 -10.220  1.00  4.37           C  
ATOM    562  CD  LYS A  40      18.070  23.269 -10.849  1.00  4.37           C  
ATOM    563  CE  LYS A  40      18.936  22.264 -10.094  1.00  4.37           C  
ATOM    564  NZ  LYS A  40      18.841  20.892 -10.675  1.00  4.37           N  
ATOM    565  H   LYS A  40      16.105  26.158  -8.745  1.00  4.37           H  
ATOM    566  HA  LYS A  40      18.300  27.360 -10.147  1.00  4.37           H  
ATOM    567 1HB  LYS A  40      16.240  25.270 -10.924  1.00  4.37           H  
ATOM    568 2HB  LYS A  40      17.574  25.730 -11.981  1.00  4.37           H  
ATOM    569 1HG  LYS A  40      19.191  24.999 -10.260  1.00  4.37           H  
ATOM    570 2HG  LYS A  40      17.858  24.590  -9.176  1.00  4.37           H  
ATOM    571 1HD  LYS A  40      17.030  22.933 -10.821  1.00  4.37           H  
ATOM    572 2HD  LYS A  40      18.394  23.315 -11.887  1.00  4.37           H  
ATOM    573 1HE  LYS A  40      19.974  22.591 -10.128  1.00  4.37           H  
ATOM    574 2HE  LYS A  40      18.610  22.227  -9.052  1.00  4.37           H  
ATOM    575 1HZ  LYS A  40      19.425  20.260 -10.144  1.00  4.37           H  
ATOM    576 2HZ  LYS A  40      17.882  20.576 -10.633  1.00  4.37           H  
ATOM    577 3HZ  LYS A  40      19.149  20.907 -11.637  1.00  4.37           H  
ATOM    578  N   SER A  41      15.281  28.145 -11.185  1.00  6.37           N  
ATOM    579  CA  SER A  41      14.572  29.091 -12.019  1.00  6.37           C  
ATOM    580  C   SER A  41      14.979  30.500 -11.621  1.00  6.37           C  
ATOM    581  O   SER A  41      15.219  31.351 -12.482  1.00  6.37           O  
ATOM    582  CB  SER A  41      13.076  28.915 -11.849  1.00  6.37           C  
ATOM    583  OG  SER A  41      12.668  27.649 -12.310  1.00  6.37           O  
ATOM    584  H   SER A  41      14.745  27.513 -10.591  1.00  6.37           H  
ATOM    585  HA  SER A  41      14.843  28.922 -13.059  1.00  6.37           H  
ATOM    586 1HB  SER A  41      12.810  29.027 -10.801  1.00  6.37           H  
ATOM    587 2HB  SER A  41      12.558  29.693 -12.405  1.00  6.37           H  
ATOM    588  HG  SER A  41      13.066  26.999 -11.681  1.00  6.37           H  
ATOM    589  N   HIS A  42      15.109  30.740 -10.319  1.00  9.48           N  
ATOM    590  CA  HIS A  42      15.465  32.061  -9.855  1.00  9.48           C  
ATOM    591  C   HIS A  42      16.874  32.422 -10.315  1.00  9.48           C  
ATOM    592  O   HIS A  42      17.135  33.571 -10.683  1.00  9.48           O  
ATOM    593  CB  HIS A  42      15.300  32.186  -8.343  1.00  9.48           C  
ATOM    594  CG  HIS A  42      13.833  32.145  -7.903  1.00  9.48           C  
ATOM    595  ND1 HIS A  42      12.851  32.945  -8.473  1.00  9.48           N  
ATOM    596  CD2 HIS A  42      13.205  31.405  -6.954  1.00  9.48           C  
ATOM    597  CE1 HIS A  42      11.689  32.687  -7.898  1.00  9.48           C  
ATOM    598  NE2 HIS A  42      11.874  31.762  -6.969  1.00  9.48           N  
ATOM    599  H   HIS A  42      14.903  30.005  -9.642  1.00  9.48           H  
ATOM    600  HA  HIS A  42      14.790  32.785 -10.300  1.00  9.48           H  
ATOM    601 1HB  HIS A  42      15.826  31.363  -7.854  1.00  9.48           H  
ATOM    602 2HB  HIS A  42      15.744  33.117  -7.999  1.00  9.48           H  
ATOM    603  HD1 HIS A  42      12.961  33.604  -9.246  1.00  9.48           H  
ATOM    604  HD2 HIS A  42      13.559  30.647  -6.255  1.00  9.48           H  
ATOM    605  HE1 HIS A  42      10.791  33.216  -8.212  1.00  9.48           H  
ATOM    606  N   GLU A  43      17.803  31.454 -10.329  1.00 13.68           N  
ATOM    607  CA  GLU A  43      19.135  31.779 -10.839  1.00 13.68           C  
ATOM    608  C   GLU A  43      19.057  32.162 -12.332  1.00 13.68           C  
ATOM    609  O   GLU A  43      19.686  33.129 -12.772  1.00 13.68           O  
ATOM    610  CB  GLU A  43      20.112  30.606 -10.659  1.00 13.68           C  
ATOM    611  CG  GLU A  43      20.519  30.320  -9.211  1.00 13.68           C  
ATOM    612  CD  GLU A  43      21.499  29.155  -9.071  1.00 13.68           C  
ATOM    613  OE1 GLU A  43      21.789  28.512 -10.056  1.00 13.68           O  
ATOM    614  OE2 GLU A  43      21.959  28.923  -7.975  1.00 13.68           O  
ATOM    615  H   GLU A  43      17.582  30.522  -9.975  1.00 13.68           H  
ATOM    616  HA  GLU A  43      19.520  32.633 -10.286  1.00 13.68           H  
ATOM    617 1HB  GLU A  43      19.663  29.698 -11.063  1.00 13.68           H  
ATOM    618 2HB  GLU A  43      21.020  30.802 -11.230  1.00 13.68           H  
ATOM    619 1HG  GLU A  43      20.973  31.216  -8.791  1.00 13.68           H  
ATOM    620 2HG  GLU A  43      19.619  30.101  -8.638  1.00 13.68           H  
ATOM    621  N   LYS A  44      18.218  31.447 -13.096  1.00 18.26           N  
ATOM    622  CA  LYS A  44      18.042  31.704 -14.532  1.00 18.26           C  
ATOM    623  C   LYS A  44      17.431  33.078 -14.818  1.00 18.26           C  
ATOM    624  O   LYS A  44      17.657  33.662 -15.881  1.00 18.26           O  
ATOM    625  CB  LYS A  44      17.197  30.605 -15.175  1.00 18.26           C  
ATOM    626  CG  LYS A  44      17.896  29.250 -15.270  1.00 18.26           C  
ATOM    627  CD  LYS A  44      16.984  28.201 -15.882  1.00 18.26           C  
ATOM    628  CE  LYS A  44      17.664  26.846 -15.962  1.00 18.26           C  
ATOM    629  NZ  LYS A  44      16.765  25.817 -16.552  1.00 18.26           N  
ATOM    630  H   LYS A  44      17.721  30.662 -12.672  1.00 18.26           H  
ATOM    631  HA  LYS A  44      19.027  31.681 -14.999  1.00 18.26           H  
ATOM    632 1HB  LYS A  44      16.289  30.465 -14.596  1.00 18.26           H  
ATOM    633 2HB  LYS A  44      16.903  30.908 -16.177  1.00 18.26           H  
ATOM    634 1HG  LYS A  44      18.789  29.347 -15.887  1.00 18.26           H  
ATOM    635 2HG  LYS A  44      18.199  28.927 -14.277  1.00 18.26           H  
ATOM    636 1HD  LYS A  44      16.087  28.109 -15.268  1.00 18.26           H  
ATOM    637 2HD  LYS A  44      16.689  28.514 -16.883  1.00 18.26           H  
ATOM    638 1HE  LYS A  44      18.559  26.928 -16.575  1.00 18.26           H  
ATOM    639 2HE  LYS A  44      17.949  26.531 -14.956  1.00 18.26           H  
ATOM    640 1HZ  LYS A  44      17.245  24.929 -16.589  1.00 18.26           H  
ATOM    641 2HZ  LYS A  44      15.935  25.729 -15.982  1.00 18.26           H  
ATOM    642 3HZ  LYS A  44      16.502  26.096 -17.487  1.00 18.26           H  
ATOM    643  N   GLN A  45      16.689  33.608 -13.851  1.00 22.02           N  
ATOM    644  CA  GLN A  45      16.043  34.914 -13.946  1.00 22.02           C  
ATOM    645  C   GLN A  45      16.972  36.089 -13.632  1.00 22.02           C  
ATOM    646  O   GLN A  45      16.543  37.243 -13.711  1.00 22.02           O  
ATOM    647  CB  GLN A  45      14.857  34.997 -12.971  1.00 22.02           C  
ATOM    648  CG  GLN A  45      13.684  34.088 -13.276  1.00 22.02           C  
ATOM    649  CD  GLN A  45      12.667  34.042 -12.119  1.00 22.02           C  
ATOM    650  OE1 GLN A  45      12.985  34.411 -10.969  1.00 22.02           O  
ATOM    651  NE2 GLN A  45      11.451  33.588 -12.418  1.00 22.02           N  
ATOM    652  H   GLN A  45      16.521  33.042 -13.018  1.00 22.02           H  
ATOM    653  HA  GLN A  45      15.678  35.036 -14.965  1.00 22.02           H  
ATOM    654 1HB  GLN A  45      15.210  34.753 -11.971  1.00 22.02           H  
ATOM    655 2HB  GLN A  45      14.489  36.021 -12.941  1.00 22.02           H  
ATOM    656 1HG  GLN A  45      13.172  34.487 -14.150  1.00 22.02           H  
ATOM    657 2HG  GLN A  45      14.031  33.096 -13.486  1.00 22.02           H  
ATOM    658 1HE2 GLN A  45      10.747  33.532 -11.711  1.00 22.02           H  
ATOM    659 2HE2 GLN A  45      11.242  33.304 -13.355  1.00 22.02           H  
ATOM    660  N   GLN A  46      18.230  35.837 -13.257  1.00 24.10           N  
ATOM    661  CA  GLN A  46      19.055  36.975 -12.884  1.00 24.10           C  
ATOM    662  C   GLN A  46      19.537  37.751 -14.119  1.00 24.10           C  
ATOM    663  O   GLN A  46      19.916  37.145 -15.120  1.00 24.10           O  
ATOM    664  CB  GLN A  46      20.256  36.510 -12.059  1.00 24.10           C  
ATOM    665  CG  GLN A  46      19.861  35.857 -10.769  1.00 24.10           C  
ATOM    666  CD  GLN A  46      19.076  36.770  -9.875  1.00 24.10           C  
ATOM    667  OE1 GLN A  46      19.538  37.848  -9.475  1.00 24.10           O  
ATOM    668  NE2 GLN A  46      17.859  36.338  -9.556  1.00 24.10           N  
ATOM    669  H   GLN A  46      18.594  34.882 -13.197  1.00 24.10           H  
ATOM    670  HA  GLN A  46      18.438  37.599 -12.252  1.00 24.10           H  
ATOM    671 1HB  GLN A  46      20.826  35.775 -12.632  1.00 24.10           H  
ATOM    672 2HB  GLN A  46      20.915  37.345 -11.841  1.00 24.10           H  
ATOM    673 1HG  GLN A  46      19.231  35.006 -11.004  1.00 24.10           H  
ATOM    674 2HG  GLN A  46      20.752  35.525 -10.240  1.00 24.10           H  
ATOM    675 1HE2 GLN A  46      17.266  36.887  -8.966  1.00 24.10           H  
ATOM    676 2HE2 GLN A  46      17.529  35.435  -9.929  1.00 24.10           H  
ATOM    677  N   PRO A  47      19.585  39.104 -14.055  1.00 24.67           N  
ATOM    678  CA  PRO A  47      20.024  40.005 -15.119  1.00 24.67           C  
ATOM    679  C   PRO A  47      21.520  39.956 -15.433  1.00 24.67           C  
ATOM    680  O   PRO A  47      21.945  40.426 -16.487  1.00 24.67           O  
ATOM    681  CB  PRO A  47      19.616  41.376 -14.575  1.00 24.67           C  
ATOM    682  CG  PRO A  47      19.608  41.219 -13.070  1.00 24.67           C  
ATOM    683  CD  PRO A  47      19.143  39.806 -12.824  1.00 24.67           C  
ATOM    684  HA  PRO A  47      19.448  39.774 -16.025  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      20.307  42.135 -14.943  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      18.624  41.645 -14.969  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      20.611  41.404 -12.660  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      18.941  41.967 -12.617  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      19.650  39.426 -11.924  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      18.043  39.779 -12.736  1.00 24.67           H  
ATOM    691  N   GLN A  48      22.322  39.407 -14.519  1.00 24.67           N  
ATOM    692  CA  GLN A  48      23.774  39.302 -14.709  1.00 24.67           C  
ATOM    693  C   GLN A  48      24.447  40.637 -15.082  1.00 24.67           C  
ATOM    694  O   GLN A  48      25.295  40.698 -15.977  1.00 24.67           O  
ATOM    695  CB  GLN A  48      24.049  38.242 -15.777  1.00 24.67           C  
ATOM    696  CG  GLN A  48      23.516  36.874 -15.391  1.00 24.67           C  
ATOM    697  CD  GLN A  48      23.717  35.829 -16.456  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      24.788  35.705 -17.059  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      22.661  35.066 -16.708  1.00 24.67           N  
ATOM    700  H   GLN A  48      21.919  39.036 -13.674  1.00 24.67           H  
ATOM    701  HA  GLN A  48      24.209  38.964 -13.770  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      23.596  38.530 -16.724  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      25.124  38.159 -15.940  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      24.030  36.541 -14.490  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      22.449  36.952 -15.197  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      22.709  34.355 -17.406  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      21.802  35.212 -16.198  1.00 24.67           H  
ATOM    708  N   THR A  49      24.145  41.688 -14.319  1.00 24.67           N  
ATOM    709  CA  THR A  49      24.662  43.033 -14.590  1.00 24.67           C  
ATOM    710  C   THR A  49      26.150  43.191 -14.290  1.00 24.67           C  
ATOM    711  O   THR A  49      26.770  44.178 -14.684  1.00 24.67           O  
ATOM    712  CB  THR A  49      23.883  44.075 -13.773  1.00 24.67           C  
ATOM    713  OG1 THR A  49      24.064  43.828 -12.372  1.00 24.67           O  
ATOM    714  CG2 THR A  49      22.424  43.957 -14.092  1.00 24.67           C  
ATOM    715  H   THR A  49      23.477  41.561 -13.574  1.00 24.67           H  
ATOM    716  HA  THR A  49      24.510  43.243 -15.650  1.00 24.67           H  
ATOM    717  HB  THR A  49      24.235  45.078 -14.014  1.00 24.67           H  
ATOM    718  HG1 THR A  49      24.955  44.085 -12.116  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      21.859  44.684 -13.511  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      22.265  44.135 -15.156  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      22.105  42.958 -13.836  1.00 24.67           H  
ATOM    722  N   GLY A  50      26.726  42.213 -13.600  1.00 24.67           N  
ATOM    723  CA  GLY A  50      28.141  42.231 -13.262  1.00 24.67           C  
ATOM    724  C   GLY A  50      29.017  41.711 -14.407  1.00 24.67           C  
ATOM    725  O   GLY A  50      30.240  41.689 -14.286  1.00 24.67           O  
ATOM    726  H   GLY A  50      26.156  41.435 -13.309  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      28.438  43.250 -13.011  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      28.306  41.625 -12.373  1.00 24.67           H  
ATOM    729  N   ASP A  51      28.399  41.295 -15.520  1.00 24.67           N  
ATOM    730  CA  ASP A  51      29.138  40.765 -16.659  1.00 24.67           C  
ATOM    731  C   ASP A  51      30.096  41.827 -17.244  1.00 24.67           C  
ATOM    732  O   ASP A  51      29.635  42.806 -17.842  1.00 24.67           O  
ATOM    733  CB  ASP A  51      28.142  40.299 -17.726  1.00 24.67           C  
ATOM    734  CG  ASP A  51      28.755  39.646 -18.989  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      29.905  39.913 -19.319  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      28.035  38.899 -19.653  1.00 24.67           O  
ATOM    737  H   ASP A  51      27.379  41.317 -15.577  1.00 24.67           H  
ATOM    738  HA  ASP A  51      29.669  39.894 -16.305  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      27.448  39.583 -17.270  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      27.541  41.155 -18.032  1.00 24.67           H  
ATOM    741  N   PRO A  52      31.430  41.620 -17.179  1.00 24.67           N  
ATOM    742  CA  PRO A  52      32.458  42.558 -17.586  1.00 24.67           C  
ATOM    743  C   PRO A  52      32.477  42.816 -19.085  1.00 24.67           C  
ATOM    744  O   PRO A  52      33.082  43.790 -19.530  1.00 24.67           O  
ATOM    745  CB  PRO A  52      33.748  41.868 -17.130  1.00 24.67           C  
ATOM    746  CG  PRO A  52      33.416  40.398 -17.118  1.00 24.67           C  
ATOM    747  CD  PRO A  52      31.966  40.319 -16.719  1.00 24.67           C  
ATOM    748  HA  PRO A  52      32.312  43.499 -17.037  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      34.568  42.114 -17.823  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      34.042  42.243 -16.139  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      33.602  39.960 -18.111  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      34.071  39.870 -16.412  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      31.517  39.486 -17.285  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      31.864  40.210 -15.628  1.00 24.67           H  
ATOM    755  N   SER A  53      31.846  41.940 -19.881  1.00 24.67           N  
ATOM    756  CA  SER A  53      31.849  42.146 -21.324  1.00 24.67           C  
ATOM    757  C   SER A  53      30.694  43.060 -21.740  1.00 24.67           C  
ATOM    758  O   SER A  53      30.586  43.449 -22.906  1.00 24.67           O  
ATOM    759  CB  SER A  53      31.818  40.825 -22.082  1.00 24.67           C  
ATOM    760  OG  SER A  53      30.599  40.148 -21.937  1.00 24.67           O  
ATOM    761  H   SER A  53      31.315  41.143 -19.506  1.00 24.67           H  
ATOM    762  HA  SER A  53      32.777  42.649 -21.593  1.00 24.67           H  
ATOM    763 1HB  SER A  53      32.007  41.010 -23.137  1.00 24.67           H  
ATOM    764 2HB  SER A  53      32.624  40.192 -21.717  1.00 24.67           H  
ATOM    765  HG  SER A  53      30.451  40.039 -20.969  1.00 24.67           H  
ATOM    766  N   LYS A  54      29.817  43.381 -20.783  1.00 24.67           N  
ATOM    767  CA  LYS A  54      28.670  44.235 -21.038  1.00 24.67           C  
ATOM    768  C   LYS A  54      28.834  45.543 -20.273  1.00 24.67           C  
ATOM    769  O   LYS A  54      28.437  46.617 -20.754  1.00 24.67           O  
ATOM    770  CB  LYS A  54      27.385  43.527 -20.608  1.00 24.67           C  
ATOM    771  CG  LYS A  54      27.078  42.250 -21.409  1.00 24.67           C  
ATOM    772  CD  LYS A  54      25.795  41.572 -20.933  1.00 24.67           C  
ATOM    773  CE  LYS A  54      25.480  40.319 -21.754  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      26.515  39.254 -21.565  1.00 24.67           N  
ATOM    775  H   LYS A  54      29.948  43.025 -19.840  1.00 24.67           H  
ATOM    776  HA  LYS A  54      28.621  44.465 -22.101  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      27.463  43.249 -19.552  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      26.542  44.207 -20.708  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      26.985  42.495 -22.467  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      27.906  41.543 -21.291  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      25.909  41.279 -19.887  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      24.961  42.267 -21.008  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      24.512  39.928 -21.444  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      25.433  40.584 -22.810  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      26.291  38.445 -22.105  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      27.424  39.594 -21.847  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      26.591  38.981 -20.570  1.00 24.67           H  
ATOM    788  N   SER A  55      29.460  45.467 -19.086  1.00 24.67           N  
ATOM    789  CA  SER A  55      29.653  46.671 -18.292  1.00 24.67           C  
ATOM    790  C   SER A  55      30.435  47.649 -19.147  1.00 24.67           C  
ATOM    791  O   SER A  55      31.553  47.359 -19.573  1.00 24.67           O  
ATOM    792  CB  SER A  55      30.419  46.357 -17.025  1.00 24.67           C  
ATOM    793  OG  SER A  55      30.683  47.527 -16.293  1.00 24.67           O  
ATOM    794  H   SER A  55      29.753  44.565 -18.714  1.00 24.67           H  
ATOM    795  HA  SER A  55      28.683  47.103 -18.043  1.00 24.67           H  
ATOM    796 1HB  SER A  55      29.846  45.653 -16.415  1.00 24.67           H  
ATOM    797 2HB  SER A  55      31.356  45.868 -17.289  1.00 24.67           H  
ATOM    798  HG  SER A  55      31.083  48.142 -16.917  1.00 24.67           H  
ATOM    799  N   SER A  56      29.840  48.799 -19.402  1.00 24.67           N  
ATOM    800  CA  SER A  56      30.426  49.768 -20.307  1.00 24.67           C  
ATOM    801  C   SER A  56      29.817  51.159 -20.181  1.00 24.67           C  
ATOM    802  O   SER A  56      28.759  51.336 -19.574  1.00 24.67           O  
ATOM    803  CB  SER A  56      30.302  49.220 -21.723  1.00 24.67           C  
ATOM    804  OG  SER A  56      28.952  49.027 -22.076  1.00 24.67           O  
ATOM    805  H   SER A  56      28.931  48.979 -19.004  1.00 24.67           H  
ATOM    806  HA  SER A  56      31.488  49.848 -20.068  1.00 24.67           H  
ATOM    807 1HB  SER A  56      30.757  49.926 -22.415  1.00 24.67           H  
ATOM    808 2HB  SER A  56      30.841  48.279 -21.819  1.00 24.67           H  
ATOM    809  HG  SER A  56      28.677  48.172 -21.626  1.00 24.67           H  
ATOM    810  N   SER A  57      30.492  52.142 -20.771  1.00 24.67           N  
ATOM    811  CA  SER A  57      30.013  53.519 -20.825  1.00 24.67           C  
ATOM    812  C   SER A  57      30.678  54.255 -21.982  1.00 24.67           C  
ATOM    813  O   SER A  57      31.836  53.993 -22.309  1.00 24.67           O  
ATOM    814  CB  SER A  57      30.295  54.240 -19.521  1.00 24.67           C  
ATOM    815  OG  SER A  57      29.827  55.564 -19.567  1.00 24.67           O  
ATOM    816  H   SER A  57      31.365  51.919 -21.227  1.00 24.67           H  
ATOM    817  HA  SER A  57      28.935  53.508 -20.998  1.00 24.67           H  
ATOM    818 1HB  SER A  57      29.814  53.712 -18.698  1.00 24.67           H  
ATOM    819 2HB  SER A  57      31.366  54.240 -19.331  1.00 24.67           H  
ATOM    820  HG  SER A  57      30.273  55.978 -20.320  1.00 24.67           H  
ATOM    821  N   ASN A  58      29.947  55.174 -22.601  1.00 24.67           N  
ATOM    822  CA  ASN A  58      30.486  55.984 -23.691  1.00 24.67           C  
ATOM    823  C   ASN A  58      31.278  57.156 -23.118  1.00 24.67           C  
ATOM    824  O   ASN A  58      30.716  58.016 -22.442  1.00 24.67           O  
ATOM    825  CB  ASN A  58      29.377  56.457 -24.613  1.00 24.67           C  
ATOM    826  CG  ASN A  58      29.881  57.177 -25.860  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      30.948  57.808 -25.908  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      29.093  57.076 -26.908  1.00 24.67           N  
ATOM    829  H   ASN A  58      28.995  55.326 -22.296  1.00 24.67           H  
ATOM    830  HA  ASN A  58      31.180  55.374 -24.271  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      28.775  55.602 -24.923  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      28.721  57.134 -24.065  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      29.348  57.519 -27.769  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      28.239  56.559 -26.845  1.00 24.67           H  
ATOM    835  N   SER A  59      32.590  57.149 -23.336  1.00 24.67           N  
ATOM    836  CA  SER A  59      33.505  58.149 -22.779  1.00 24.67           C  
ATOM    837  C   SER A  59      33.555  59.490 -23.504  1.00 24.67           C  
ATOM    838  O   SER A  59      34.204  60.421 -23.012  1.00 24.67           O  
ATOM    839  CB  SER A  59      34.919  57.594 -22.771  1.00 24.67           C  
ATOM    840  OG  SER A  59      35.406  57.405 -24.089  1.00 24.67           O  
ATOM    841  H   SER A  59      32.976  56.409 -23.906  1.00 24.67           H  
ATOM    842  HA  SER A  59      33.197  58.339 -21.751  1.00 24.67           H  
ATOM    843 1HB  SER A  59      35.570  58.285 -22.239  1.00 24.67           H  
ATOM    844 2HB  SER A  59      34.934  56.648 -22.235  1.00 24.67           H  
ATOM    845  HG  SER A  59      35.362  58.287 -24.566  1.00 24.67           H  
ATOM    846  N   ASP A  60      32.924  59.573 -24.674  1.00 24.67           N  
ATOM    847  CA  ASP A  60      33.044  60.758 -25.510  1.00 24.67           C  
ATOM    848  C   ASP A  60      31.750  61.577 -25.569  1.00 24.67           C  
ATOM    849  O   ASP A  60      31.596  62.547 -24.823  1.00 24.67           O  
ATOM    850  OXT ASP A  60      31.036  61.473 -26.566  1.00 24.67           O  
ATOM    851  CB  ASP A  60      33.457  60.317 -26.914  1.00 24.67           C  
ATOM    852  CG  ASP A  60      34.796  59.548 -26.896  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      35.488  59.604 -25.891  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      35.113  58.920 -27.878  1.00 24.67           O  
ATOM    855  H   ASP A  60      32.349  58.794 -24.994  1.00 24.67           H  
ATOM    856  HA  ASP A  60      33.826  61.392 -25.099  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      32.685  59.671 -27.338  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      33.555  61.189 -27.560  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643800 MODEL 4 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.306   0.086  -0.269  1.00  7.63           N  
ATOM      2  CA  GLU A   1       1.459   0.099  -1.162  1.00  7.63           C  
ATOM      3  C   GLU A   1       1.997   1.514  -1.316  1.00  7.63           C  
ATOM      4  O   GLU A   1       1.248   2.461  -1.573  1.00  7.63           O  
ATOM      5  CB  GLU A   1       1.098  -0.479  -2.537  1.00  7.63           C  
ATOM      6  CG  GLU A   1       2.288  -0.614  -3.502  1.00  7.63           C  
ATOM      7  CD  GLU A   1       1.911  -1.190  -4.853  1.00  7.63           C  
ATOM      8  OE1 GLU A   1       0.774  -1.558  -5.032  1.00  7.63           O  
ATOM      9  OE2 GLU A   1       2.767  -1.256  -5.705  1.00  7.63           O  
ATOM     10 1H   GLU A   1       0.086  -0.867  -0.016  1.00  7.63           H  
ATOM     11 2H   GLU A   1       0.523   0.614   0.564  1.00  7.63           H  
ATOM     12 3H   GLU A   1      -0.487   0.502  -0.735  1.00  7.63           H  
ATOM     13  HA  GLU A   1       2.245  -0.516  -0.722  1.00  7.63           H  
ATOM     14 1HB  GLU A   1       0.655  -1.467  -2.412  1.00  7.63           H  
ATOM     15 2HB  GLU A   1       0.352   0.156  -3.014  1.00  7.63           H  
ATOM     16 1HG  GLU A   1       2.745   0.361  -3.653  1.00  7.63           H  
ATOM     17 2HG  GLU A   1       3.035  -1.257  -3.040  1.00  7.63           H  
ATOM     18  N   ASN A   2       3.309   1.668  -1.195  1.00  6.85           N  
ATOM     19  CA  ASN A   2       3.932   2.991  -1.273  1.00  6.85           C  
ATOM     20  C   ASN A   2       4.092   3.479  -2.706  1.00  6.85           C  
ATOM     21  O   ASN A   2       5.200   3.547  -3.238  1.00  6.85           O  
ATOM     22  CB  ASN A   2       5.279   2.983  -0.575  1.00  6.85           C  
ATOM     23  CG  ASN A   2       5.152   2.772   0.905  1.00  6.85           C  
ATOM     24  OD1 ASN A   2       4.262   3.338   1.551  1.00  6.85           O  
ATOM     25  ND2 ASN A   2       6.014   1.960   1.457  1.00  6.85           N  
ATOM     26  H   ASN A   2       3.895   0.863  -1.022  1.00  6.85           H  
ATOM     27  HA  ASN A   2       3.284   3.707  -0.764  1.00  6.85           H  
ATOM     28 1HB  ASN A   2       5.906   2.195  -0.994  1.00  6.85           H  
ATOM     29 2HB  ASN A   2       5.785   3.934  -0.753  1.00  6.85           H  
ATOM     30 1HD2 ASN A   2       5.972   1.779   2.440  1.00  6.85           H  
ATOM     31 2HD2 ASN A   2       6.713   1.513   0.897  1.00  6.85           H  
ATOM     32  N   VAL A   3       2.971   3.799  -3.330  1.00  5.97           N  
ATOM     33  CA  VAL A   3       2.970   4.260  -4.708  1.00  5.97           C  
ATOM     34  C   VAL A   3       3.239   5.757  -4.743  1.00  5.97           C  
ATOM     35  O   VAL A   3       2.567   6.535  -4.068  1.00  5.97           O  
ATOM     36  CB  VAL A   3       1.625   3.966  -5.391  1.00  5.97           C  
ATOM     37  CG1 VAL A   3       1.644   4.512  -6.819  1.00  5.97           C  
ATOM     38  CG2 VAL A   3       1.364   2.477  -5.369  1.00  5.97           C  
ATOM     39  H   VAL A   3       2.101   3.688  -2.811  1.00  5.97           H  
ATOM     40  HA  VAL A   3       3.762   3.743  -5.252  1.00  5.97           H  
ATOM     41  HB  VAL A   3       0.830   4.479  -4.853  1.00  5.97           H  
ATOM     42 1HG1 VAL A   3       0.689   4.316  -7.299  1.00  5.97           H  
ATOM     43 2HG1 VAL A   3       1.826   5.581  -6.804  1.00  5.97           H  
ATOM     44 3HG1 VAL A   3       2.437   4.023  -7.382  1.00  5.97           H  
ATOM     45 1HG2 VAL A   3       0.407   2.259  -5.840  1.00  5.97           H  
ATOM     46 2HG2 VAL A   3       2.157   1.951  -5.904  1.00  5.97           H  
ATOM     47 3HG2 VAL A   3       1.338   2.139  -4.339  1.00  5.97           H  
ATOM     48  N   LEU A   4       4.228   6.160  -5.524  1.00  5.13           N  
ATOM     49  CA  LEU A   4       4.593   7.565  -5.621  1.00  5.13           C  
ATOM     50  C   LEU A   4       3.755   8.247  -6.694  1.00  5.13           C  
ATOM     51  O   LEU A   4       3.705   7.792  -7.834  1.00  5.13           O  
ATOM     52  CB  LEU A   4       6.088   7.669  -5.924  1.00  5.13           C  
ATOM     53  CG  LEU A   4       7.013   7.516  -4.698  1.00  5.13           C  
ATOM     54  CD1 LEU A   4       6.829   6.161  -4.045  1.00  5.13           C  
ATOM     55  CD2 LEU A   4       8.445   7.687  -5.136  1.00  5.13           C  
ATOM     56  H   LEU A   4       4.748   5.473  -6.051  1.00  5.13           H  
ATOM     57  HA  LEU A   4       4.394   8.048  -4.666  1.00  5.13           H  
ATOM     58 1HB  LEU A   4       6.360   6.902  -6.647  1.00  5.13           H  
ATOM     59 2HB  LEU A   4       6.285   8.646  -6.372  1.00  5.13           H  
ATOM     60  HG  LEU A   4       6.755   8.259  -3.977  1.00  5.13           H  
ATOM     61 1HD1 LEU A   4       7.484   6.079  -3.179  1.00  5.13           H  
ATOM     62 2HD1 LEU A   4       5.807   6.051  -3.718  1.00  5.13           H  
ATOM     63 3HD1 LEU A   4       7.070   5.370  -4.754  1.00  5.13           H  
ATOM     64 1HD2 LEU A   4       9.109   7.596  -4.279  1.00  5.13           H  
ATOM     65 2HD2 LEU A   4       8.693   6.923  -5.860  1.00  5.13           H  
ATOM     66 3HD2 LEU A   4       8.572   8.670  -5.587  1.00  5.13           H  
ATOM     67  N   LYS A   5       3.042   9.305  -6.307  1.00  4.45           N  
ATOM     68  CA  LYS A   5       2.150   9.986  -7.241  1.00  4.45           C  
ATOM     69  C   LYS A   5       2.336  11.494  -7.248  1.00  4.45           C  
ATOM     70  O   LYS A   5       2.713  12.081  -6.236  1.00  4.45           O  
ATOM     71  CB  LYS A   5       0.693   9.681  -6.888  1.00  4.45           C  
ATOM     72  CG  LYS A   5       0.306   8.209  -6.981  1.00  4.45           C  
ATOM     73  CD  LYS A   5      -1.177   8.010  -6.712  1.00  4.45           C  
ATOM     74  CE  LYS A   5      -1.565   6.539  -6.765  1.00  4.45           C  
ATOM     75  NZ  LYS A   5      -3.028   6.344  -6.527  1.00  4.45           N  
ATOM     76  H   LYS A   5       3.110   9.628  -5.354  1.00  4.45           H  
ATOM     77  HA  LYS A   5       2.364   9.626  -8.239  1.00  4.45           H  
ATOM     78 1HB  LYS A   5       0.490  10.014  -5.871  1.00  4.45           H  
ATOM     79 2HB  LYS A   5       0.036  10.246  -7.553  1.00  4.45           H  
ATOM     80 1HG  LYS A   5       0.564   7.812  -7.963  1.00  4.45           H  
ATOM     81 2HG  LYS A   5       0.861   7.654  -6.226  1.00  4.45           H  
ATOM     82 1HD  LYS A   5      -1.420   8.404  -5.724  1.00  4.45           H  
ATOM     83 2HD  LYS A   5      -1.756   8.557  -7.455  1.00  4.45           H  
ATOM     84 1HE  LYS A   5      -1.306   6.135  -7.742  1.00  4.45           H  
ATOM     85 2HE  LYS A   5      -1.009   5.997  -6.000  1.00  4.45           H  
ATOM     86 1HZ  LYS A   5      -3.248   5.360  -6.568  1.00  4.45           H  
ATOM     87 2HZ  LYS A   5      -3.275   6.707  -5.616  1.00  4.45           H  
ATOM     88 3HZ  LYS A   5      -3.553   6.836  -7.237  1.00  4.45           H  
ATOM     89  N   CYS A   6       2.047  12.117  -8.388  1.00  3.94           N  
ATOM     90  CA  CYS A   6       2.068  13.571  -8.486  1.00  3.94           C  
ATOM     91  C   CYS A   6       0.736  14.164  -8.029  1.00  3.94           C  
ATOM     92  O   CYS A   6      -0.317  13.766  -8.526  1.00  3.94           O  
ATOM     93  CB  CYS A   6       2.372  13.999  -9.918  1.00  3.94           C  
ATOM     94  SG  CYS A   6       4.034  13.557 -10.414  1.00  3.94           S  
ATOM     95  H   CYS A   6       1.778  11.574  -9.192  1.00  3.94           H  
ATOM     96  HA  CYS A   6       2.875  13.930  -7.856  1.00  3.94           H  
ATOM     97 1HB  CYS A   6       1.668  13.530 -10.608  1.00  3.94           H  
ATOM     98 2HB  CYS A   6       2.263  15.079 -10.012  1.00  3.94           H  
ATOM     99  N   PRO A   7       0.727  15.166  -7.132  1.00  3.59           N  
ATOM    100  CA  PRO A   7      -0.467  15.766  -6.547  1.00  3.59           C  
ATOM    101  C   PRO A   7      -1.199  16.741  -7.466  1.00  3.59           C  
ATOM    102  O   PRO A   7      -1.364  17.916  -7.134  1.00  3.59           O  
ATOM    103  CB  PRO A   7       0.118  16.497  -5.337  1.00  3.59           C  
ATOM    104  CG  PRO A   7       1.500  16.917  -5.792  1.00  3.59           C  
ATOM    105  CD  PRO A   7       1.991  15.760  -6.648  1.00  3.59           C  
ATOM    106  HA  PRO A   7      -1.147  14.963  -6.224  1.00  3.59           H  
ATOM    107 1HB  PRO A   7      -0.522  17.351  -5.067  1.00  3.59           H  
ATOM    108 2HB  PRO A   7       0.142  15.824  -4.467  1.00  3.59           H  
ATOM    109 1HG  PRO A   7       1.440  17.863  -6.352  1.00  3.59           H  
ATOM    110 2HG  PRO A   7       2.146  17.105  -4.921  1.00  3.59           H  
ATOM    111 1HD  PRO A   7       2.595  16.145  -7.483  1.00  3.59           H  
ATOM    112 2HD  PRO A   7       2.545  15.045  -6.006  1.00  3.59           H  
ATOM    113  N   THR A   8      -1.629  16.247  -8.617  1.00  3.35           N  
ATOM    114  CA  THR A   8      -2.374  17.055  -9.574  1.00  3.35           C  
ATOM    115  C   THR A   8      -3.392  16.223 -10.357  1.00  3.35           C  
ATOM    116  O   THR A   8      -3.113  15.076 -10.687  1.00  3.35           O  
ATOM    117  CB  THR A   8      -1.404  17.712 -10.576  1.00  3.35           C  
ATOM    118  OG1 THR A   8      -2.134  18.524 -11.521  1.00  3.35           O  
ATOM    119  CG2 THR A   8      -0.664  16.648 -11.307  1.00  3.35           C  
ATOM    120  H   THR A   8      -1.436  15.263  -8.806  1.00  3.35           H  
ATOM    121  HA  THR A   8      -2.874  17.831  -9.005  1.00  3.35           H  
ATOM    122  HB  THR A   8      -0.696  18.344 -10.037  1.00  3.35           H  
ATOM    123  HG1 THR A   8      -1.509  18.964 -12.115  1.00  3.35           H  
ATOM    124 1HG2 THR A   8       0.024  17.103 -12.018  1.00  3.35           H  
ATOM    125 2HG2 THR A   8      -0.108  16.034 -10.598  1.00  3.35           H  
ATOM    126 3HG2 THR A   8      -1.383  16.030 -11.834  1.00  3.35           H  
ATOM    127  N   PRO A   9      -4.557  16.789 -10.727  1.00  3.15           N  
ATOM    128  CA  PRO A   9      -5.546  16.197 -11.609  1.00  3.15           C  
ATOM    129  C   PRO A   9      -5.112  16.223 -13.075  1.00  3.15           C  
ATOM    130  O   PRO A   9      -5.738  15.588 -13.923  1.00  3.15           O  
ATOM    131  CB  PRO A   9      -6.778  17.078 -11.368  1.00  3.15           C  
ATOM    132  CG  PRO A   9      -6.215  18.421 -10.977  1.00  3.15           C  
ATOM    133  CD  PRO A   9      -4.972  18.105 -10.171  1.00  3.15           C  
ATOM    134  HA  PRO A   9      -5.737  15.163 -11.287  1.00  3.15           H  
ATOM    135 1HB  PRO A   9      -7.387  17.125 -12.284  1.00  3.15           H  
ATOM    136 2HB  PRO A   9      -7.410  16.635 -10.585  1.00  3.15           H  
ATOM    137 1HG  PRO A   9      -5.990  19.008 -11.881  1.00  3.15           H  
ATOM    138 2HG  PRO A   9      -6.959  18.994 -10.405  1.00  3.15           H  
ATOM    139 1HD  PRO A   9      -4.239  18.893 -10.364  1.00  3.15           H  
ATOM    140 2HD  PRO A   9      -5.218  18.013  -9.102  1.00  3.15           H  
ATOM    141  N   GLY A  10      -4.057  16.985 -13.388  1.00  2.94           N  
ATOM    142  CA  GLY A  10      -3.617  17.151 -14.773  1.00  2.94           C  
ATOM    143  C   GLY A  10      -2.559  16.138 -15.216  1.00  2.94           C  
ATOM    144  O   GLY A  10      -1.964  16.286 -16.285  1.00  2.94           O  
ATOM    145  H   GLY A  10      -3.531  17.487 -12.672  1.00  2.94           H  
ATOM    146 1HA  GLY A  10      -4.481  17.083 -15.432  1.00  2.94           H  
ATOM    147 2HA  GLY A  10      -3.216  18.160 -14.895  1.00  2.94           H  
ATOM    148  N   CYS A  11      -2.289  15.135 -14.390  1.00  2.71           N  
ATOM    149  CA  CYS A  11      -1.219  14.195 -14.690  1.00  2.71           C  
ATOM    150  C   CYS A  11      -1.463  12.843 -14.022  1.00  2.71           C  
ATOM    151  O   CYS A  11      -2.503  12.613 -13.404  1.00  2.71           O  
ATOM    152  CB  CYS A  11       0.108  14.793 -14.205  1.00  2.71           C  
ATOM    153  SG  CYS A  11       1.593  13.967 -14.690  1.00  2.71           S  
ATOM    154  H   CYS A  11      -2.822  15.037 -13.536  1.00  2.71           H  
ATOM    155  HA  CYS A  11      -1.172  14.049 -15.769  1.00  2.71           H  
ATOM    156 1HB  CYS A  11       0.183  15.834 -14.524  1.00  2.71           H  
ATOM    157 2HB  CYS A  11       0.107  14.777 -13.129  1.00  2.71           H  
ATOM    158  HG  CYS A  11       1.245  12.749 -14.218  1.00  2.71           H  
ATOM    159  N   THR A  12      -0.486  11.959 -14.150  1.00  2.45           N  
ATOM    160  CA  THR A  12      -0.494  10.628 -13.587  1.00  2.45           C  
ATOM    161  C   THR A  12       0.808  10.354 -12.885  1.00  2.45           C  
ATOM    162  O   THR A  12       1.872  10.724 -13.379  1.00  2.45           O  
ATOM    163  CB  THR A  12      -0.622   9.568 -14.686  1.00  2.45           C  
ATOM    164  OG1 THR A  12      -0.577   8.251 -14.087  1.00  2.45           O  
ATOM    165  CG2 THR A  12       0.537   9.733 -15.672  1.00  2.45           C  
ATOM    166  H   THR A  12       0.319  12.213 -14.693  1.00  2.45           H  
ATOM    167  HA  THR A  12      -1.313  10.542 -12.871  1.00  2.45           H  
ATOM    168  HB  THR A  12      -1.569   9.688 -15.211  1.00  2.45           H  
ATOM    169  HG1 THR A  12      -1.375   8.126 -13.552  1.00  2.45           H  
ATOM    170 1HG2 THR A  12       0.459   8.981 -16.456  1.00  2.45           H  
ATOM    171 2HG2 THR A  12       0.498  10.727 -16.118  1.00  2.45           H  
ATOM    172 3HG2 THR A  12       1.480   9.616 -15.150  1.00  2.45           H  
ATOM    173  N   GLY A  13       0.728   9.593 -11.797  1.00  2.25           N  
ATOM    174  CA  GLY A  13       1.898   9.171 -11.036  1.00  2.25           C  
ATOM    175  C   GLY A  13       2.869   8.343 -11.866  1.00  2.25           C  
ATOM    176  O   GLY A  13       4.046   8.238 -11.529  1.00  2.25           O  
ATOM    177  H   GLY A  13      -0.187   9.319 -11.469  1.00  2.25           H  
ATOM    178 1HA  GLY A  13       2.415  10.052 -10.654  1.00  2.25           H  
ATOM    179 2HA  GLY A  13       1.576   8.587 -10.176  1.00  2.25           H  
ATOM    180  N   GLN A  14       2.413   7.814 -13.004  1.00  2.15           N  
ATOM    181  CA  GLN A  14       3.286   7.025 -13.860  1.00  2.15           C  
ATOM    182  C   GLN A  14       4.453   7.860 -14.389  1.00  2.15           C  
ATOM    183  O   GLN A  14       5.475   7.307 -14.795  1.00  2.15           O  
ATOM    184  CB  GLN A  14       2.495   6.467 -15.034  1.00  2.15           C  
ATOM    185  CG  GLN A  14       1.476   5.432 -14.646  1.00  2.15           C  
ATOM    186  CD  GLN A  14       0.612   5.028 -15.808  1.00  2.15           C  
ATOM    187  OE1 GLN A  14       0.862   4.038 -16.507  1.00  2.15           O  
ATOM    188  NE2 GLN A  14      -0.430   5.820 -16.026  1.00  2.15           N  
ATOM    189  H   GLN A  14       1.433   7.943 -13.278  1.00  2.15           H  
ATOM    190  HA  GLN A  14       3.692   6.200 -13.276  1.00  2.15           H  
ATOM    191 1HB  GLN A  14       1.982   7.268 -15.542  1.00  2.15           H  
ATOM    192 2HB  GLN A  14       3.180   6.017 -15.749  1.00  2.15           H  
ATOM    193 1HG  GLN A  14       1.992   4.548 -14.274  1.00  2.15           H  
ATOM    194 2HG  GLN A  14       0.835   5.849 -13.871  1.00  2.15           H  
ATOM    195 1HE2 GLN A  14      -1.060   5.631 -16.779  1.00  2.15           H  
ATOM    196 2HE2 GLN A  14      -0.572   6.625 -15.420  1.00  2.15           H  
ATOM    197  N   GLY A  15       4.292   9.187 -14.427  1.00  2.20           N  
ATOM    198  CA  GLY A  15       5.349  10.063 -14.904  1.00  2.20           C  
ATOM    199  C   GLY A  15       6.233  10.598 -13.769  1.00  2.20           C  
ATOM    200  O   GLY A  15       7.122  11.407 -14.020  1.00  2.20           O  
ATOM    201  H   GLY A  15       3.432   9.611 -14.077  1.00  2.20           H  
ATOM    202 1HA  GLY A  15       5.966   9.526 -15.623  1.00  2.20           H  
ATOM    203 2HA  GLY A  15       4.899  10.901 -15.432  1.00  2.20           H  
ATOM    204  N   HIS A  16       5.984  10.178 -12.528  1.00  2.43           N  
ATOM    205  CA  HIS A  16       6.715  10.719 -11.380  1.00  2.43           C  
ATOM    206  C   HIS A  16       8.180  10.297 -11.352  1.00  2.43           C  
ATOM    207  O   HIS A  16       8.509   9.128 -11.570  1.00  2.43           O  
ATOM    208  CB  HIS A  16       6.003  10.284 -10.071  1.00  2.43           C  
ATOM    209  CG  HIS A  16       6.527  10.920  -8.809  1.00  2.43           C  
ATOM    210  ND1 HIS A  16       7.684  10.514  -8.217  1.00  2.43           N  
ATOM    211  CD2 HIS A  16       6.049  11.921  -8.031  1.00  2.43           C  
ATOM    212  CE1 HIS A  16       7.919  11.252  -7.160  1.00  2.43           C  
ATOM    213  NE2 HIS A  16       6.938  12.111  -7.030  1.00  2.43           N  
ATOM    214  H   HIS A  16       5.265   9.481 -12.353  1.00  2.43           H  
ATOM    215  HA  HIS A  16       6.698  11.806 -11.420  1.00  2.43           H  
ATOM    216 1HB  HIS A  16       4.941  10.515 -10.147  1.00  2.43           H  
ATOM    217 2HB  HIS A  16       6.084   9.201  -9.960  1.00  2.43           H  
ATOM    218  HD2 HIS A  16       5.149  12.481  -8.158  1.00  2.43           H  
ATOM    219  HE1 HIS A  16       8.785  11.159  -6.498  1.00  2.43           H  
ATOM    220  HE2 HIS A  16       6.856  12.812  -6.286  1.00  2.43           H  
ATOM    221  N   VAL A  17       9.073  11.230 -11.013  1.00  2.89           N  
ATOM    222  CA  VAL A  17      10.470  10.850 -10.837  1.00  2.89           C  
ATOM    223  C   VAL A  17      10.671  10.314  -9.429  1.00  2.89           C  
ATOM    224  O   VAL A  17      10.674  11.069  -8.457  1.00  2.89           O  
ATOM    225  CB  VAL A  17      11.398  12.053 -11.043  1.00  2.89           C  
ATOM    226  CG1 VAL A  17      12.841  11.638 -10.799  1.00  2.89           C  
ATOM    227  CG2 VAL A  17      11.217  12.591 -12.446  1.00  2.89           C  
ATOM    228  H   VAL A  17       8.786  12.200 -10.897  1.00  2.89           H  
ATOM    229  HA  VAL A  17      10.718  10.073 -11.559  1.00  2.89           H  
ATOM    230  HB  VAL A  17      11.143  12.830 -10.320  1.00  2.89           H  
ATOM    231 1HG1 VAL A  17      13.491  12.503 -10.934  1.00  2.89           H  
ATOM    232 2HG1 VAL A  17      12.941  11.268  -9.784  1.00  2.89           H  
ATOM    233 3HG1 VAL A  17      13.121  10.857 -11.505  1.00  2.89           H  
ATOM    234 1HG2 VAL A  17      11.863  13.458 -12.593  1.00  2.89           H  
ATOM    235 2HG2 VAL A  17      11.469  11.820 -13.171  1.00  2.89           H  
ATOM    236 3HG2 VAL A  17      10.183  12.885 -12.576  1.00  2.89           H  
ATOM    237  N   ASN A  18      10.902   9.010  -9.332  1.00  3.58           N  
ATOM    238  CA  ASN A  18      10.977   8.341  -8.039  1.00  3.58           C  
ATOM    239  C   ASN A  18      12.157   8.773  -7.177  1.00  3.58           C  
ATOM    240  O   ASN A  18      12.099   8.690  -5.950  1.00  3.58           O  
ATOM    241  CB  ASN A  18      11.008   6.837  -8.229  1.00  3.58           C  
ATOM    242  CG  ASN A  18       9.674   6.269  -8.658  1.00  3.58           C  
ATOM    243  OD1 ASN A  18       8.623   6.882  -8.466  1.00  3.58           O  
ATOM    244  ND2 ASN A  18       9.705   5.096  -9.237  1.00  3.58           N  
ATOM    245  H   ASN A  18      10.928   8.462 -10.182  1.00  3.58           H  
ATOM    246  HA  ASN A  18      10.072   8.596  -7.488  1.00  3.58           H  
ATOM    247 1HB  ASN A  18      11.758   6.581  -8.978  1.00  3.58           H  
ATOM    248 2HB  ASN A  18      11.308   6.366  -7.292  1.00  3.58           H  
ATOM    249 1HD2 ASN A  18       8.855   4.668  -9.546  1.00  3.58           H  
ATOM    250 2HD2 ASN A  18      10.578   4.629  -9.375  1.00  3.58           H  
ATOM    251  N   SER A  19      13.241   9.230  -7.803  1.00  4.45           N  
ATOM    252  CA  SER A  19      14.421   9.599  -7.031  1.00  4.45           C  
ATOM    253  C   SER A  19      14.923   8.405  -6.205  1.00  4.45           C  
ATOM    254  O   SER A  19      15.735   7.617  -6.693  1.00  4.45           O  
ATOM    255  CB  SER A  19      14.155  10.831  -6.174  1.00  4.45           C  
ATOM    256  OG  SER A  19      15.349  11.332  -5.646  1.00  4.45           O  
ATOM    257  H   SER A  19      13.242   9.303  -8.807  1.00  4.45           H  
ATOM    258  HA  SER A  19      15.212   9.864  -7.734  1.00  4.45           H  
ATOM    259 1HB  SER A  19      13.688  11.595  -6.797  1.00  4.45           H  
ATOM    260 2HB  SER A  19      13.466  10.617  -5.369  1.00  4.45           H  
ATOM    261  HG  SER A  19      15.735  10.608  -5.141  1.00  4.45           H  
ATOM    262  N   ASN A  20      14.523   8.325  -4.938  1.00  5.36           N  
ATOM    263  CA  ASN A  20      14.988   7.258  -4.056  1.00  5.36           C  
ATOM    264  C   ASN A  20      14.071   7.084  -2.835  1.00  5.36           C  
ATOM    265  O   ASN A  20      13.105   7.825  -2.640  1.00  5.36           O  
ATOM    266  CB  ASN A  20      16.437   7.531  -3.631  1.00  5.36           C  
ATOM    267  CG  ASN A  20      17.285   6.275  -3.404  1.00  5.36           C  
ATOM    268  OD1 ASN A  20      16.808   5.263  -2.878  1.00  5.36           O  
ATOM    269  ND2 ASN A  20      18.529   6.339  -3.800  1.00  5.36           N  
ATOM    270  H   ASN A  20      13.798   8.965  -4.644  1.00  5.36           H  
ATOM    271  HA  ASN A  20      14.960   6.318  -4.610  1.00  5.36           H  
ATOM    272 1HB  ASN A  20      16.930   8.145  -4.385  1.00  5.36           H  
ATOM    273 2HB  ASN A  20      16.426   8.108  -2.707  1.00  5.36           H  
ATOM    274 1HD2 ASN A  20      19.134   5.552  -3.683  1.00  5.36           H  
ATOM    275 2HD2 ASN A  20      18.876   7.174  -4.225  1.00  5.36           H  
ATOM    276  N   ARG A  21      14.410   6.120  -1.990  1.00  6.06           N  
ATOM    277  CA  ARG A  21      13.648   5.806  -0.790  1.00  6.06           C  
ATOM    278  C   ARG A  21      12.197   5.521  -1.184  1.00  6.06           C  
ATOM    279  O   ARG A  21      11.958   4.832  -2.175  1.00  6.06           O  
ATOM    280  CB  ARG A  21      13.755   6.941   0.227  1.00  6.06           C  
ATOM    281  CG  ARG A  21      15.160   7.138   0.777  1.00  6.06           C  
ATOM    282  CD  ARG A  21      15.231   8.265   1.742  1.00  6.06           C  
ATOM    283  NE  ARG A  21      16.583   8.449   2.262  1.00  6.06           N  
ATOM    284  CZ  ARG A  21      16.959   9.440   3.097  1.00  6.06           C  
ATOM    285  NH1 ARG A  21      16.082  10.334   3.499  1.00  6.06           N  
ATOM    286  NH2 ARG A  21      18.212   9.512   3.512  1.00  6.06           N  
ATOM    287  H   ARG A  21      15.227   5.567  -2.209  1.00  6.06           H  
ATOM    288  HA  ARG A  21      14.064   4.905  -0.338  1.00  6.06           H  
ATOM    289 1HB  ARG A  21      13.416   7.883  -0.194  1.00  6.06           H  
ATOM    290 2HB  ARG A  21      13.135   6.721   1.092  1.00  6.06           H  
ATOM    291 1HG  ARG A  21      15.482   6.229   1.284  1.00  6.06           H  
ATOM    292 2HG  ARG A  21      15.841   7.351  -0.049  1.00  6.06           H  
ATOM    293 1HD  ARG A  21      14.929   9.187   1.244  1.00  6.06           H  
ATOM    294 2HD  ARG A  21      14.566   8.070   2.581  1.00  6.06           H  
ATOM    295  HE  ARG A  21      17.289   7.783   1.978  1.00  6.06           H  
ATOM    296 1HH1 ARG A  21      15.125  10.280   3.182  1.00  6.06           H  
ATOM    297 2HH1 ARG A  21      16.367  11.074   4.123  1.00  6.06           H  
ATOM    298 1HH2 ARG A  21      18.887   8.826   3.204  1.00  6.06           H  
ATOM    299 2HH2 ARG A  21      18.494  10.253   4.136  1.00  6.06           H  
ATOM    300  N   ASN A  22      11.233   6.032  -0.419  1.00  6.36           N  
ATOM    301  CA  ASN A  22       9.829   5.756  -0.692  1.00  6.36           C  
ATOM    302  C   ASN A  22       8.973   7.009  -0.593  1.00  6.36           C  
ATOM    303  O   ASN A  22       8.026   7.039   0.194  1.00  6.36           O  
ATOM    304  CB  ASN A  22       9.289   4.708   0.274  1.00  6.36           C  
ATOM    305  CG  ASN A  22      10.002   3.373   0.195  1.00  6.36           C  
ATOM    306  OD1 ASN A  22       9.741   2.555  -0.692  1.00  6.36           O  
ATOM    307  ND2 ASN A  22      10.901   3.140   1.122  1.00  6.36           N  
ATOM    308  H   ASN A  22      11.465   6.610   0.369  1.00  6.36           H  
ATOM    309  HA  ASN A  22       9.735   5.383  -1.713  1.00  6.36           H  
ATOM    310 1HB  ASN A  22       9.367   5.084   1.294  1.00  6.36           H  
ATOM    311 2HB  ASN A  22       8.230   4.547   0.069  1.00  6.36           H  
ATOM    312 1HD2 ASN A  22      11.403   2.273   1.125  1.00  6.36           H  
ATOM    313 2HD2 ASN A  22      11.080   3.823   1.829  1.00  6.36           H  
ATOM    314  N   THR A  23       9.292   8.051  -1.356  1.00  6.22           N  
ATOM    315  CA  THR A  23       8.496   9.267  -1.223  1.00  6.22           C  
ATOM    316  C   THR A  23       8.232  10.006  -2.511  1.00  6.22           C  
ATOM    317  O   THR A  23       9.083  10.119  -3.390  1.00  6.22           O  
ATOM    318  CB  THR A  23       9.176  10.265  -0.290  1.00  6.22           C  
ATOM    319  OG1 THR A  23       8.321  11.395  -0.121  1.00  6.22           O  
ATOM    320  CG2 THR A  23      10.489  10.729  -0.895  1.00  6.22           C  
ATOM    321  H   THR A  23      10.075   7.999  -2.000  1.00  6.22           H  
ATOM    322  HA  THR A  23       7.527   8.997  -0.804  1.00  6.22           H  
ATOM    323  HB  THR A  23       9.356   9.800   0.678  1.00  6.22           H  
ATOM    324  HG1 THR A  23       7.494  11.090   0.286  1.00  6.22           H  
ATOM    325 1HG2 THR A  23      10.965  11.448  -0.230  1.00  6.22           H  
ATOM    326 2HG2 THR A  23      11.150   9.869  -1.035  1.00  6.22           H  
ATOM    327 3HG2 THR A  23      10.299  11.199  -1.861  1.00  6.22           H  
ATOM    328  N   HIS A  24       7.055  10.611  -2.554  1.00  5.75           N  
ATOM    329  CA  HIS A  24       6.601  11.413  -3.676  1.00  5.75           C  
ATOM    330  C   HIS A  24       7.156  12.837  -3.662  1.00  5.75           C  
ATOM    331  O   HIS A  24       7.001  13.583  -4.632  1.00  5.75           O  
ATOM    332  CB  HIS A  24       5.075  11.469  -3.692  1.00  5.75           C  
ATOM    333  CG  HIS A  24       4.500  12.140  -2.484  1.00  5.75           C  
ATOM    334  ND1 HIS A  24       4.560  11.577  -1.222  1.00  5.75           N  
ATOM    335  CD2 HIS A  24       3.859  13.327  -2.338  1.00  5.75           C  
ATOM    336  CE1 HIS A  24       3.979  12.393  -0.353  1.00  5.75           C  
ATOM    337  NE2 HIS A  24       3.545  13.458  -1.004  1.00  5.75           N  
ATOM    338  H   HIS A  24       6.428  10.478  -1.774  1.00  5.75           H  
ATOM    339  HA  HIS A  24       6.923  10.930  -4.591  1.00  5.75           H  
ATOM    340 1HB  HIS A  24       4.741  12.011  -4.580  1.00  5.75           H  
ATOM    341 2HB  HIS A  24       4.673  10.461  -3.755  1.00  5.75           H  
ATOM    342  HD2 HIS A  24       3.633  14.042  -3.131  1.00  5.75           H  
ATOM    343  HE1 HIS A  24       3.875  12.215   0.717  1.00  5.75           H  
ATOM    344  HE2 HIS A  24       3.062  14.244  -0.594  1.00  5.75           H  
ATOM    345  N   ARG A  25       7.859  13.192  -2.589  1.00  5.08           N  
ATOM    346  CA  ARG A  25       8.380  14.540  -2.372  1.00  5.08           C  
ATOM    347  C   ARG A  25       9.439  15.073  -3.346  1.00  5.08           C  
ATOM    348  O   ARG A  25       9.882  16.211  -3.179  1.00  5.08           O  
ATOM    349  CB  ARG A  25       8.929  14.665  -0.965  1.00  5.08           C  
ATOM    350  CG  ARG A  25       7.874  14.636   0.139  1.00  5.08           C  
ATOM    351  CD  ARG A  25       8.493  14.659   1.496  1.00  5.08           C  
ATOM    352  NE  ARG A  25       9.218  13.434   1.781  1.00  5.08           N  
ATOM    353  CZ  ARG A  25      10.041  13.255   2.840  1.00  5.08           C  
ATOM    354  NH1 ARG A  25      10.234  14.240   3.693  1.00  5.08           N  
ATOM    355  NH2 ARG A  25      10.654  12.097   3.029  1.00  5.08           N  
ATOM    356  H   ARG A  25       7.995  12.510  -1.840  1.00  5.08           H  
ATOM    357  HA  ARG A  25       7.525  15.213  -2.435  1.00  5.08           H  
ATOM    358 1HB  ARG A  25       9.622  13.846  -0.776  1.00  5.08           H  
ATOM    359 2HB  ARG A  25       9.488  15.595  -0.871  1.00  5.08           H  
ATOM    360 1HG  ARG A  25       7.231  15.508   0.042  1.00  5.08           H  
ATOM    361 2HG  ARG A  25       7.269  13.734   0.043  1.00  5.08           H  
ATOM    362 1HD  ARG A  25       9.192  15.492   1.564  1.00  5.08           H  
ATOM    363 2HD  ARG A  25       7.714  14.776   2.248  1.00  5.08           H  
ATOM    364  HE  ARG A  25       9.072  12.659   1.139  1.00  5.08           H  
ATOM    365 1HH1 ARG A  25       9.769  15.126   3.555  1.00  5.08           H  
ATOM    366 2HH1 ARG A  25      10.848  14.110   4.485  1.00  5.08           H  
ATOM    367 1HH2 ARG A  25      10.514  11.333   2.383  1.00  5.08           H  
ATOM    368 2HH2 ARG A  25      11.264  11.976   3.823  1.00  5.08           H  
ATOM    369  N   SER A  26       9.890  14.296  -4.333  1.00  4.37           N  
ATOM    370  CA  SER A  26      10.863  14.871  -5.261  1.00  4.37           C  
ATOM    371  C   SER A  26      10.368  16.192  -5.796  1.00  4.37           C  
ATOM    372  O   SER A  26       9.261  16.297  -6.330  1.00  4.37           O  
ATOM    373  CB  SER A  26      11.123  13.998  -6.465  1.00  4.37           C  
ATOM    374  OG  SER A  26      11.957  14.697  -7.394  1.00  4.37           O  
ATOM    375  H   SER A  26       9.534  13.357  -4.451  1.00  4.37           H  
ATOM    376  HA  SER A  26      11.799  15.039  -4.726  1.00  4.37           H  
ATOM    377 1HB  SER A  26      11.606  13.070  -6.155  1.00  4.37           H  
ATOM    378 2HB  SER A  26      10.179  13.729  -6.944  1.00  4.37           H  
ATOM    379  HG  SER A  26      12.164  14.061  -8.095  1.00  4.37           H  
ATOM    380  N   LEU A  27      11.252  17.170  -5.779  1.00  3.73           N  
ATOM    381  CA  LEU A  27      10.941  18.507  -6.234  1.00  3.73           C  
ATOM    382  C   LEU A  27      10.595  18.569  -7.712  1.00  3.73           C  
ATOM    383  O   LEU A  27       9.984  19.540  -8.160  1.00  3.73           O  
ATOM    384  CB  LEU A  27      12.122  19.434  -5.944  1.00  3.73           C  
ATOM    385  CG  LEU A  27      12.402  19.676  -4.455  1.00  3.73           C  
ATOM    386  CD1 LEU A  27      13.672  20.499  -4.305  1.00  3.73           C  
ATOM    387  CD2 LEU A  27      11.209  20.378  -3.831  1.00  3.73           C  
ATOM    388  H   LEU A  27      12.155  16.988  -5.370  1.00  3.73           H  
ATOM    389  HA  LEU A  27      10.078  18.859  -5.669  1.00  3.73           H  
ATOM    390 1HB  LEU A  27      13.019  19.007  -6.390  1.00  3.73           H  
ATOM    391 2HB  LEU A  27      11.930  20.400  -6.411  1.00  3.73           H  
ATOM    392  HG  LEU A  27      12.556  18.719  -3.953  1.00  3.73           H  
ATOM    393 1HD1 LEU A  27      13.876  20.663  -3.247  1.00  3.73           H  
ATOM    394 2HD1 LEU A  27      14.507  19.964  -4.757  1.00  3.73           H  
ATOM    395 3HD1 LEU A  27      13.543  21.459  -4.802  1.00  3.73           H  
ATOM    396 1HD2 LEU A  27      11.399  20.542  -2.770  1.00  3.73           H  
ATOM    397 2HD2 LEU A  27      11.048  21.335  -4.325  1.00  3.73           H  
ATOM    398 3HD2 LEU A  27      10.320  19.754  -3.947  1.00  3.73           H  
ATOM    399  N   SER A  28      11.038  17.580  -8.497  1.00  3.22           N  
ATOM    400  CA  SER A  28      10.746  17.641  -9.924  1.00  3.22           C  
ATOM    401  C   SER A  28       9.381  17.042 -10.279  1.00  3.22           C  
ATOM    402  O   SER A  28       8.907  17.207 -11.404  1.00  3.22           O  
ATOM    403  CB  SER A  28      11.838  16.965 -10.728  1.00  3.22           C  
ATOM    404  OG  SER A  28      11.868  15.592 -10.507  1.00  3.22           O  
ATOM    405  H   SER A  28      11.506  16.762  -8.094  1.00  3.22           H  
ATOM    406  HA  SER A  28      10.730  18.691 -10.218  1.00  3.22           H  
ATOM    407 1HB  SER A  28      11.670  17.157 -11.786  1.00  3.22           H  
ATOM    408 2HB  SER A  28      12.801  17.398 -10.467  1.00  3.22           H  
ATOM    409  HG  SER A  28      10.959  15.286 -10.671  1.00  3.22           H  
ATOM    410  N   GLY A  29       8.771  16.302  -9.344  1.00  2.84           N  
ATOM    411  CA  GLY A  29       7.491  15.644  -9.597  1.00  2.84           C  
ATOM    412  C   GLY A  29       7.505  14.896 -10.924  1.00  2.84           C  
ATOM    413  O   GLY A  29       8.431  14.140 -11.224  1.00  2.84           O  
ATOM    414  H   GLY A  29       9.170  16.233  -8.407  1.00  2.84           H  
ATOM    415 1HA  GLY A  29       7.277  14.947  -8.784  1.00  2.84           H  
ATOM    416 2HA  GLY A  29       6.695  16.388  -9.603  1.00  2.84           H  
ATOM    417  N   CYS A  30       6.435  15.089 -11.690  1.00  2.58           N  
ATOM    418  CA  CYS A  30       6.270  14.541 -13.028  1.00  2.58           C  
ATOM    419  C   CYS A  30       6.707  15.590 -14.059  1.00  2.58           C  
ATOM    420  O   CYS A  30       6.169  16.700 -14.014  1.00  2.58           O  
ATOM    421  CB  CYS A  30       4.802  14.202 -13.324  1.00  2.58           C  
ATOM    422  SG  CYS A  30       4.019  12.891 -12.327  1.00  2.58           S  
ATOM    423  H   CYS A  30       5.710  15.695 -11.334  1.00  2.58           H  
ATOM    424  HA  CYS A  30       6.850  13.635 -13.097  1.00  2.58           H  
ATOM    425 1HB  CYS A  30       4.202  15.097 -13.211  1.00  2.58           H  
ATOM    426 2HB  CYS A  30       4.727  13.895 -14.365  1.00  2.58           H  
ATOM    427  N   PRO A  31       7.600  15.294 -15.029  1.00  2.43           N  
ATOM    428  CA  PRO A  31       7.996  16.202 -16.102  1.00  2.43           C  
ATOM    429  C   PRO A  31       6.776  16.697 -16.877  1.00  2.43           C  
ATOM    430  O   PRO A  31       6.774  17.799 -17.421  1.00  2.43           O  
ATOM    431  CB  PRO A  31       8.886  15.314 -16.974  1.00  2.43           C  
ATOM    432  CG  PRO A  31       9.434  14.282 -16.018  1.00  2.43           C  
ATOM    433  CD  PRO A  31       8.293  14.007 -15.059  1.00  2.43           C  
ATOM    434  HA  PRO A  31       8.564  17.041 -15.675  1.00  2.43           H  
ATOM    435 1HB  PRO A  31       8.293  14.870 -17.788  1.00  2.43           H  
ATOM    436 2HB  PRO A  31       9.673  15.921 -17.444  1.00  2.43           H  
ATOM    437 1HG  PRO A  31       9.752  13.381 -16.567  1.00  2.43           H  
ATOM    438 2HG  PRO A  31      10.324  14.671 -15.501  1.00  2.43           H  
ATOM    439 1HD  PRO A  31       7.635  13.232 -15.466  1.00  2.43           H  
ATOM    440 2HD  PRO A  31       8.713  13.749 -14.086  1.00  2.43           H  
ATOM    441  N   ILE A  32       5.722  15.883 -16.886  1.00  2.37           N  
ATOM    442  CA  ILE A  32       4.482  16.210 -17.560  1.00  2.37           C  
ATOM    443  C   ILE A  32       3.816  17.384 -16.864  1.00  2.37           C  
ATOM    444  O   ILE A  32       3.400  18.350 -17.508  1.00  2.37           O  
ATOM    445  CB  ILE A  32       3.537  15.020 -17.476  1.00  2.37           C  
ATOM    446  CG1 ILE A  32       4.068  13.848 -18.264  1.00  2.37           C  
ATOM    447  CG2 ILE A  32       2.133  15.415 -17.932  1.00  2.37           C  
ATOM    448  CD1 ILE A  32       3.322  12.560 -17.956  1.00  2.37           C  
ATOM    449  H   ILE A  32       5.787  14.990 -16.425  1.00  2.37           H  
ATOM    450  HA  ILE A  32       4.688  16.470 -18.597  1.00  2.37           H  
ATOM    451  HB  ILE A  32       3.517  14.702 -16.467  1.00  2.37           H  
ATOM    452 1HG1 ILE A  32       3.980  14.060 -19.329  1.00  2.37           H  
ATOM    453 2HG1 ILE A  32       5.122  13.705 -18.022  1.00  2.37           H  
ATOM    454 1HG2 ILE A  32       1.464  14.561 -17.834  1.00  2.37           H  
ATOM    455 2HG2 ILE A  32       1.758  16.233 -17.315  1.00  2.37           H  
ATOM    456 3HG2 ILE A  32       2.163  15.732 -18.972  1.00  2.37           H  
ATOM    457 1HD1 ILE A  32       3.745  11.745 -18.543  1.00  2.37           H  
ATOM    458 2HD1 ILE A  32       3.418  12.331 -16.893  1.00  2.37           H  
ATOM    459 3HD1 ILE A  32       2.268  12.679 -18.205  1.00  2.37           H  
ATOM    460  N   ALA A  33       3.703  17.294 -15.535  1.00  2.37           N  
ATOM    461  CA  ALA A  33       3.107  18.368 -14.764  1.00  2.37           C  
ATOM    462  C   ALA A  33       3.961  19.612 -14.918  1.00  2.37           C  
ATOM    463  O   ALA A  33       3.448  20.727 -15.023  1.00  2.37           O  
ATOM    464  CB  ALA A  33       2.972  17.978 -13.304  1.00  2.37           C  
ATOM    465  H   ALA A  33       4.074  16.485 -15.058  1.00  2.37           H  
ATOM    466  HA  ALA A  33       2.117  18.578 -15.172  1.00  2.37           H  
ATOM    467 1HB  ALA A  33       2.514  18.796 -12.750  1.00  2.37           H  
ATOM    468 2HB  ALA A  33       2.349  17.087 -13.223  1.00  2.37           H  
ATOM    469 3HB  ALA A  33       3.961  17.768 -12.893  1.00  2.37           H  
ATOM    470  N   ALA A  34       5.285  19.424 -14.947  1.00  2.41           N  
ATOM    471  CA  ALA A  34       6.154  20.574 -15.118  1.00  2.41           C  
ATOM    472  C   ALA A  34       5.873  21.248 -16.454  1.00  2.41           C  
ATOM    473  O   ALA A  34       5.799  22.475 -16.530  1.00  2.41           O  
ATOM    474  CB  ALA A  34       7.606  20.156 -15.044  1.00  2.41           C  
ATOM    475  H   ALA A  34       5.677  18.488 -14.827  1.00  2.41           H  
ATOM    476  HA  ALA A  34       5.942  21.284 -14.321  1.00  2.41           H  
ATOM    477 1HB  ALA A  34       8.242  21.032 -15.157  1.00  2.41           H  
ATOM    478 2HB  ALA A  34       7.799  19.682 -14.080  1.00  2.41           H  
ATOM    479 3HB  ALA A  34       7.822  19.454 -15.838  1.00  2.41           H  
ATOM    480  N   ALA A  35       5.670  20.445 -17.506  1.00  2.48           N  
ATOM    481  CA  ALA A  35       5.380  20.992 -18.819  1.00  2.48           C  
ATOM    482  C   ALA A  35       4.083  21.787 -18.799  1.00  2.48           C  
ATOM    483  O   ALA A  35       4.008  22.865 -19.395  1.00  2.48           O  
ATOM    484  CB  ALA A  35       5.298  19.876 -19.841  1.00  2.48           C  
ATOM    485  H   ALA A  35       5.763  19.436 -17.400  1.00  2.48           H  
ATOM    486  HA  ALA A  35       6.188  21.665 -19.093  1.00  2.48           H  
ATOM    487 1HB  ALA A  35       5.107  20.296 -20.826  1.00  2.48           H  
ATOM    488 2HB  ALA A  35       6.241  19.330 -19.851  1.00  2.48           H  
ATOM    489 3HB  ALA A  35       4.494  19.198 -19.577  1.00  2.48           H  
ATOM    490  N   GLU A  36       3.073  21.284 -18.081  1.00  2.57           N  
ATOM    491  CA  GLU A  36       1.803  21.998 -17.969  1.00  2.57           C  
ATOM    492  C   GLU A  36       2.010  23.354 -17.309  1.00  2.57           C  
ATOM    493  O   GLU A  36       1.495  24.376 -17.777  1.00  2.57           O  
ATOM    494  CB  GLU A  36       0.780  21.199 -17.160  1.00  2.57           C  
ATOM    495  CG  GLU A  36      -0.574  21.900 -17.020  1.00  2.57           C  
ATOM    496  CD  GLU A  36      -1.608  21.118 -16.220  1.00  2.57           C  
ATOM    497  OE1 GLU A  36      -1.324  20.034 -15.790  1.00  2.57           O  
ATOM    498  OE2 GLU A  36      -2.687  21.645 -16.020  1.00  2.57           O  
ATOM    499  H   GLU A  36       3.190  20.373 -17.629  1.00  2.57           H  
ATOM    500  HA  GLU A  36       1.409  22.160 -18.970  1.00  2.57           H  
ATOM    501 1HB  GLU A  36       0.623  20.226 -17.625  1.00  2.57           H  
ATOM    502 2HB  GLU A  36       1.165  21.022 -16.159  1.00  2.57           H  
ATOM    503 1HG  GLU A  36      -0.403  22.858 -16.527  1.00  2.57           H  
ATOM    504 2HG  GLU A  36      -0.967  22.103 -18.015  1.00  2.57           H  
ATOM    505  N   LYS A  37       2.787  23.370 -16.225  1.00  2.69           N  
ATOM    506  CA  LYS A  37       3.037  24.606 -15.504  1.00  2.69           C  
ATOM    507  C   LYS A  37       3.771  25.602 -16.394  1.00  2.69           C  
ATOM    508  O   LYS A  37       3.466  26.804 -16.386  1.00  2.69           O  
ATOM    509  CB  LYS A  37       3.842  24.309 -14.241  1.00  2.69           C  
ATOM    510  CG  LYS A  37       3.054  23.561 -13.164  1.00  2.69           C  
ATOM    511  CD  LYS A  37       3.927  23.239 -11.965  1.00  2.69           C  
ATOM    512  CE  LYS A  37       3.157  22.461 -10.912  1.00  2.69           C  
ATOM    513  NZ  LYS A  37       4.013  22.114  -9.744  1.00  2.69           N  
ATOM    514  H   LYS A  37       3.184  22.491 -15.884  1.00  2.69           H  
ATOM    515  HA  LYS A  37       2.081  25.044 -15.222  1.00  2.69           H  
ATOM    516 1HB  LYS A  37       4.707  23.698 -14.503  1.00  2.69           H  
ATOM    517 2HB  LYS A  37       4.213  25.239 -13.816  1.00  2.69           H  
ATOM    518 1HG  LYS A  37       2.216  24.175 -12.838  1.00  2.69           H  
ATOM    519 2HG  LYS A  37       2.660  22.635 -13.581  1.00  2.69           H  
ATOM    520 1HD  LYS A  37       4.777  22.638 -12.295  1.00  2.69           H  
ATOM    521 2HD  LYS A  37       4.302  24.161 -11.526  1.00  2.69           H  
ATOM    522 1HE  LYS A  37       2.315  23.061 -10.569  1.00  2.69           H  
ATOM    523 2HE  LYS A  37       2.777  21.540 -11.358  1.00  2.69           H  
ATOM    524 1HZ  LYS A  37       3.470  21.598  -9.067  1.00  2.69           H  
ATOM    525 2HZ  LYS A  37       4.790  21.548 -10.055  1.00  2.69           H  
ATOM    526 3HZ  LYS A  37       4.363  22.961  -9.319  1.00  2.69           H  
ATOM    527  N   LEU A  38       4.721  25.107 -17.189  1.00  2.84           N  
ATOM    528  CA  LEU A  38       5.447  25.976 -18.094  1.00  2.84           C  
ATOM    529  C   LEU A  38       4.522  26.507 -19.172  1.00  2.84           C  
ATOM    530  O   LEU A  38       4.560  27.693 -19.501  1.00  2.84           O  
ATOM    531  CB  LEU A  38       6.606  25.213 -18.726  1.00  2.84           C  
ATOM    532  CG  LEU A  38       7.734  24.854 -17.766  1.00  2.84           C  
ATOM    533  CD1 LEU A  38       8.700  23.910 -18.453  1.00  2.84           C  
ATOM    534  CD2 LEU A  38       8.426  26.132 -17.329  1.00  2.84           C  
ATOM    535  H   LEU A  38       4.954  24.113 -17.143  1.00  2.84           H  
ATOM    536  HA  LEU A  38       5.844  26.815 -17.528  1.00  2.84           H  
ATOM    537 1HB  LEU A  38       6.220  24.288 -19.147  1.00  2.84           H  
ATOM    538 2HB  LEU A  38       7.024  25.814 -19.534  1.00  2.84           H  
ATOM    539  HG  LEU A  38       7.330  24.353 -16.894  1.00  2.84           H  
ATOM    540 1HD1 LEU A  38       9.504  23.650 -17.766  1.00  2.84           H  
ATOM    541 2HD1 LEU A  38       8.170  23.007 -18.748  1.00  2.84           H  
ATOM    542 3HD1 LEU A  38       9.114  24.396 -19.335  1.00  2.84           H  
ATOM    543 1HD2 LEU A  38       9.232  25.891 -16.637  1.00  2.84           H  
ATOM    544 2HD2 LEU A  38       8.835  26.641 -18.204  1.00  2.84           H  
ATOM    545 3HD2 LEU A  38       7.705  26.784 -16.835  1.00  2.84           H  
ATOM    546  N   ALA A  39       3.642  25.652 -19.696  1.00  3.01           N  
ATOM    547  CA  ALA A  39       2.736  26.090 -20.739  1.00  3.01           C  
ATOM    548  C   ALA A  39       1.841  27.206 -20.238  1.00  3.01           C  
ATOM    549  O   ALA A  39       1.696  28.234 -20.904  1.00  3.01           O  
ATOM    550  CB  ALA A  39       1.888  24.925 -21.213  1.00  3.01           C  
ATOM    551  H   ALA A  39       3.634  24.676 -19.400  1.00  3.01           H  
ATOM    552  HA  ALA A  39       3.329  26.472 -21.569  1.00  3.01           H  
ATOM    553 1HB  ALA A  39       1.222  25.257 -22.007  1.00  3.01           H  
ATOM    554 2HB  ALA A  39       2.539  24.133 -21.583  1.00  3.01           H  
ATOM    555 3HB  ALA A  39       1.298  24.547 -20.379  1.00  3.01           H  
ATOM    556  N   LYS A  40       1.317  27.047 -19.019  1.00  3.26           N  
ATOM    557  CA  LYS A  40       0.449  28.062 -18.443  1.00  3.26           C  
ATOM    558  C   LYS A  40       1.226  29.336 -18.164  1.00  3.26           C  
ATOM    559  O   LYS A  40       0.716  30.444 -18.364  1.00  3.26           O  
ATOM    560  CB  LYS A  40      -0.220  27.530 -17.182  1.00  3.26           C  
ATOM    561  CG  LYS A  40      -1.275  26.462 -17.464  1.00  3.26           C  
ATOM    562  CD  LYS A  40      -1.909  25.935 -16.189  1.00  3.26           C  
ATOM    563  CE  LYS A  40      -2.962  24.879 -16.500  1.00  3.26           C  
ATOM    564  NZ  LYS A  40      -3.569  24.308 -15.264  1.00  3.26           N  
ATOM    565  H   LYS A  40       1.490  26.179 -18.508  1.00  3.26           H  
ATOM    566  HA  LYS A  40      -0.331  28.298 -19.168  1.00  3.26           H  
ATOM    567 1HB  LYS A  40       0.540  27.088 -16.532  1.00  3.26           H  
ATOM    568 2HB  LYS A  40      -0.689  28.349 -16.640  1.00  3.26           H  
ATOM    569 1HG  LYS A  40      -2.051  26.881 -18.109  1.00  3.26           H  
ATOM    570 2HG  LYS A  40      -0.804  25.629 -17.990  1.00  3.26           H  
ATOM    571 1HD  LYS A  40      -1.132  25.484 -15.565  1.00  3.26           H  
ATOM    572 2HD  LYS A  40      -2.370  26.751 -15.639  1.00  3.26           H  
ATOM    573 1HE  LYS A  40      -3.748  25.324 -17.106  1.00  3.26           H  
ATOM    574 2HE  LYS A  40      -2.498  24.079 -17.066  1.00  3.26           H  
ATOM    575 1HZ  LYS A  40      -4.255  23.603 -15.520  1.00  3.26           H  
ATOM    576 2HZ  LYS A  40      -2.846  23.879 -14.694  1.00  3.26           H  
ATOM    577 3HZ  LYS A  40      -4.018  25.039 -14.738  1.00  3.26           H  
ATOM    578  N   SER A  41       2.478  29.194 -17.730  1.00  3.72           N  
ATOM    579  CA  SER A  41       3.295  30.357 -17.455  1.00  3.72           C  
ATOM    580  C   SER A  41       3.487  31.144 -18.745  1.00  3.72           C  
ATOM    581  O   SER A  41       3.389  32.373 -18.748  1.00  3.72           O  
ATOM    582  CB  SER A  41       4.637  29.933 -16.893  1.00  3.72           C  
ATOM    583  OG  SER A  41       4.480  29.297 -15.646  1.00  3.72           O  
ATOM    584  H   SER A  41       2.864  28.266 -17.550  1.00  3.72           H  
ATOM    585  HA  SER A  41       2.781  30.988 -16.730  1.00  3.72           H  
ATOM    586 1HB  SER A  41       5.127  29.259 -17.588  1.00  3.72           H  
ATOM    587 2HB  SER A  41       5.274  30.806 -16.784  1.00  3.72           H  
ATOM    588  HG  SER A  41       4.000  28.454 -15.834  1.00  3.72           H  
ATOM    589  N   HIS A  42       3.702  30.435 -19.856  1.00  4.56           N  
ATOM    590  CA  HIS A  42       3.911  31.101 -21.129  1.00  4.56           C  
ATOM    591  C   HIS A  42       2.623  31.794 -21.586  1.00  4.56           C  
ATOM    592  O   HIS A  42       2.663  32.902 -22.137  1.00  4.56           O  
ATOM    593  CB  HIS A  42       4.428  30.122 -22.185  1.00  4.56           C  
ATOM    594  CG  HIS A  42       5.847  29.621 -21.904  1.00  4.56           C  
ATOM    595  ND1 HIS A  42       6.923  30.472 -21.701  1.00  4.56           N  
ATOM    596  CD2 HIS A  42       6.345  28.363 -21.809  1.00  4.56           C  
ATOM    597  CE1 HIS A  42       8.012  29.756 -21.483  1.00  4.56           C  
ATOM    598  NE2 HIS A  42       7.693  28.474 -21.548  1.00  4.56           N  
ATOM    599  H   HIS A  42       3.772  29.418 -19.799  1.00  4.56           H  
ATOM    600  HA  HIS A  42       4.668  31.868 -21.011  1.00  4.56           H  
ATOM    601 1HB  HIS A  42       3.765  29.257 -22.227  1.00  4.56           H  
ATOM    602 2HB  HIS A  42       4.414  30.597 -23.163  1.00  4.56           H  
ATOM    603  HD1 HIS A  42       6.904  31.492 -21.669  1.00  4.56           H  
ATOM    604  HD2 HIS A  42       5.885  27.378 -21.898  1.00  4.56           H  
ATOM    605  HE1 HIS A  42       8.965  30.248 -21.300  1.00  4.56           H  
ATOM    606  N   GLU A  43       1.465  31.170 -21.342  1.00  5.97           N  
ATOM    607  CA  GLU A  43       0.209  31.813 -21.715  1.00  5.97           C  
ATOM    608  C   GLU A  43       0.049  33.131 -20.951  1.00  5.97           C  
ATOM    609  O   GLU A  43      -0.425  34.123 -21.504  1.00  5.97           O  
ATOM    610  CB  GLU A  43      -0.997  30.903 -21.437  1.00  5.97           C  
ATOM    611  CG  GLU A  43      -1.121  29.684 -22.358  1.00  5.97           C  
ATOM    612  CD  GLU A  43      -2.299  28.783 -22.015  1.00  5.97           C  
ATOM    613  OE1 GLU A  43      -2.960  29.033 -21.032  1.00  5.97           O  
ATOM    614  OE2 GLU A  43      -2.530  27.843 -22.741  1.00  5.97           O  
ATOM    615  H   GLU A  43       1.467  30.239 -20.922  1.00  5.97           H  
ATOM    616  HA  GLU A  43       0.237  32.039 -22.782  1.00  5.97           H  
ATOM    617 1HB  GLU A  43      -0.941  30.537 -20.413  1.00  5.97           H  
ATOM    618 2HB  GLU A  43      -1.914  31.483 -21.523  1.00  5.97           H  
ATOM    619 1HG  GLU A  43      -1.232  30.031 -23.384  1.00  5.97           H  
ATOM    620 2HG  GLU A  43      -0.203  29.109 -22.300  1.00  5.97           H  
ATOM    621  N   LYS A  44       0.469  33.147 -19.679  1.00  8.17           N  
ATOM    622  CA  LYS A  44       0.403  34.354 -18.857  1.00  8.17           C  
ATOM    623  C   LYS A  44       1.381  35.433 -19.347  1.00  8.17           C  
ATOM    624  O   LYS A  44       1.064  36.624 -19.323  1.00  8.17           O  
ATOM    625  CB  LYS A  44       0.672  34.011 -17.391  1.00  8.17           C  
ATOM    626  CG  LYS A  44      -0.448  33.215 -16.722  1.00  8.17           C  
ATOM    627  CD  LYS A  44      -0.104  32.871 -15.282  1.00  8.17           C  
ATOM    628  CE  LYS A  44      -1.211  32.059 -14.628  1.00  8.17           C  
ATOM    629  NZ  LYS A  44      -0.872  31.691 -13.225  1.00  8.17           N  
ATOM    630  H   LYS A  44       0.817  32.279 -19.267  1.00  8.17           H  
ATOM    631  HA  LYS A  44      -0.604  34.762 -18.934  1.00  8.17           H  
ATOM    632 1HB  LYS A  44       1.582  33.421 -17.320  1.00  8.17           H  
ATOM    633 2HB  LYS A  44       0.829  34.927 -16.825  1.00  8.17           H  
ATOM    634 1HG  LYS A  44      -1.367  33.799 -16.740  1.00  8.17           H  
ATOM    635 2HG  LYS A  44      -0.615  32.295 -17.279  1.00  8.17           H  
ATOM    636 1HD  LYS A  44       0.819  32.288 -15.266  1.00  8.17           H  
ATOM    637 2HD  LYS A  44       0.052  33.786 -14.715  1.00  8.17           H  
ATOM    638 1HE  LYS A  44      -2.130  32.642 -14.629  1.00  8.17           H  
ATOM    639 2HE  LYS A  44      -1.369  31.145 -15.205  1.00  8.17           H  
ATOM    640 1HZ  LYS A  44      -1.627  31.153 -12.825  1.00  8.17           H  
ATOM    641 2HZ  LYS A  44      -0.025  31.140 -13.218  1.00  8.17           H  
ATOM    642 3HZ  LYS A  44      -0.732  32.530 -12.681  1.00  8.17           H  
ATOM    643  N   GLN A  45       2.571  35.013 -19.794  1.00 11.31           N  
ATOM    644  CA  GLN A  45       3.596  35.928 -20.313  1.00 11.31           C  
ATOM    645  C   GLN A  45       3.162  36.637 -21.596  1.00 11.31           C  
ATOM    646  O   GLN A  45       3.497  37.802 -21.811  1.00 11.31           O  
ATOM    647  CB  GLN A  45       4.893  35.170 -20.619  1.00 11.31           C  
ATOM    648  CG  GLN A  45       5.659  34.658 -19.415  1.00 11.31           C  
ATOM    649  CD  GLN A  45       6.796  33.710 -19.825  1.00 11.31           C  
ATOM    650  OE1 GLN A  45       6.824  33.210 -20.968  1.00 11.31           O  
ATOM    651  NE2 GLN A  45       7.727  33.461 -18.906  1.00 11.31           N  
ATOM    652  H   GLN A  45       2.781  34.016 -19.745  1.00 11.31           H  
ATOM    653  HA  GLN A  45       3.791  36.685 -19.555  1.00 11.31           H  
ATOM    654 1HB  GLN A  45       4.661  34.318 -21.250  1.00 11.31           H  
ATOM    655 2HB  GLN A  45       5.559  35.816 -21.186  1.00 11.31           H  
ATOM    656 1HG  GLN A  45       6.099  35.510 -18.901  1.00 11.31           H  
ATOM    657 2HG  GLN A  45       4.989  34.141 -18.749  1.00 11.31           H  
ATOM    658 1HE2 GLN A  45       8.492  32.852 -19.115  1.00 11.31           H  
ATOM    659 2HE2 GLN A  45       7.661  33.887 -18.002  1.00 11.31           H  
ATOM    660  N   GLN A  46       2.433  35.922 -22.455  1.00 15.22           N  
ATOM    661  CA  GLN A  46       2.000  36.449 -23.748  1.00 15.22           C  
ATOM    662  C   GLN A  46       1.314  37.827 -23.650  1.00 15.22           C  
ATOM    663  O   GLN A  46       0.287  37.963 -22.972  1.00 15.22           O  
ATOM    664  CB  GLN A  46       1.031  35.454 -24.395  1.00 15.22           C  
ATOM    665  CG  GLN A  46       0.377  35.911 -25.713  1.00 15.22           C  
ATOM    666  CD  GLN A  46       1.322  36.058 -26.889  1.00 15.22           C  
ATOM    667  OE1 GLN A  46       2.105  35.157 -27.218  1.00 15.22           O  
ATOM    668  NE2 GLN A  46       1.225  37.203 -27.556  1.00 15.22           N  
ATOM    669  H   GLN A  46       2.215  34.951 -22.216  1.00 15.22           H  
ATOM    670  HA  GLN A  46       2.872  36.486 -24.383  1.00 15.22           H  
ATOM    671 1HB  GLN A  46       1.552  34.511 -24.575  1.00 15.22           H  
ATOM    672 2HB  GLN A  46       0.228  35.241 -23.693  1.00 15.22           H  
ATOM    673 1HG  GLN A  46      -0.387  35.187 -25.982  1.00 15.22           H  
ATOM    674 2HG  GLN A  46      -0.085  36.885 -25.539  1.00 15.22           H  
ATOM    675 1HE2 GLN A  46       1.802  37.376 -28.354  1.00 15.22           H  
ATOM    676 2HE2 GLN A  46       0.557  37.906 -27.250  1.00 15.22           H  
ATOM    677  N   PRO A  47       1.851  38.873 -24.323  1.00 19.24           N  
ATOM    678  CA  PRO A  47       1.292  40.209 -24.384  1.00 19.24           C  
ATOM    679  C   PRO A  47      -0.134  40.187 -24.895  1.00 19.24           C  
ATOM    680  O   PRO A  47      -0.452  39.515 -25.882  1.00 19.24           O  
ATOM    681  CB  PRO A  47       2.234  40.922 -25.362  1.00 19.24           C  
ATOM    682  CG  PRO A  47       3.549  40.201 -25.209  1.00 19.24           C  
ATOM    683  CD  PRO A  47       3.182  38.758 -24.980  1.00 19.24           C  
ATOM    684  HA  PRO A  47       1.340  40.663 -23.382  1.00 19.24           H  
ATOM    685 1HB  PRO A  47       1.837  40.856 -26.379  1.00 19.24           H  
ATOM    686 2HB  PRO A  47       2.297  41.992 -25.112  1.00 19.24           H  
ATOM    687 1HG  PRO A  47       4.171  40.346 -26.105  1.00 19.24           H  
ATOM    688 2HG  PRO A  47       4.112  40.624 -24.362  1.00 19.24           H  
ATOM    689 1HD  PRO A  47       3.129  38.217 -25.924  1.00 19.24           H  
ATOM    690 2HD  PRO A  47       3.932  38.342 -24.290  1.00 19.24           H  
ATOM    691  N   GLN A  48      -0.991  40.980 -24.279  1.00 22.41           N  
ATOM    692  CA  GLN A  48      -2.391  41.007 -24.673  1.00 22.41           C  
ATOM    693  C   GLN A  48      -2.638  41.995 -25.804  1.00 22.41           C  
ATOM    694  O   GLN A  48      -3.241  43.057 -25.628  1.00 22.41           O  
ATOM    695  CB  GLN A  48      -3.252  41.283 -23.450  1.00 22.41           C  
ATOM    696  CG  GLN A  48      -3.094  40.203 -22.375  1.00 22.41           C  
ATOM    697  CD  GLN A  48      -3.628  38.845 -22.835  1.00 22.41           C  
ATOM    698  OE1 GLN A  48      -4.836  38.706 -23.068  1.00 22.41           O  
ATOM    699  NE2 GLN A  48      -2.748  37.843 -22.974  1.00 22.41           N  
ATOM    700  H   GLN A  48      -0.684  41.539 -23.496  1.00 22.41           H  
ATOM    701  HA  GLN A  48      -2.656  40.015 -25.041  1.00 22.41           H  
ATOM    702 1HB  GLN A  48      -2.985  42.247 -23.018  1.00 22.41           H  
ATOM    703 2HB  GLN A  48      -4.302  41.329 -23.741  1.00 22.41           H  
ATOM    704 1HG  GLN A  48      -2.033  40.086 -22.143  1.00 22.41           H  
ATOM    705 2HG  GLN A  48      -3.643  40.503 -21.483  1.00 22.41           H  
ATOM    706 1HE2 GLN A  48      -3.061  36.942 -23.272  1.00 22.41           H  
ATOM    707 2HE2 GLN A  48      -1.744  37.970 -22.781  1.00 22.41           H  
ATOM    708  N   THR A  49      -2.208  41.592 -26.991  1.00 24.16           N  
ATOM    709  CA  THR A  49      -2.239  42.442 -28.183  1.00 24.16           C  
ATOM    710  C   THR A  49      -3.656  42.644 -28.721  1.00 24.16           C  
ATOM    711  O   THR A  49      -3.894  43.504 -29.566  1.00 24.16           O  
ATOM    712  CB  THR A  49      -1.353  41.846 -29.290  1.00 24.16           C  
ATOM    713  OG1 THR A  49      -1.858  40.559 -29.673  1.00 24.16           O  
ATOM    714  CG2 THR A  49       0.067  41.681 -28.774  1.00 24.16           C  
ATOM    715  H   THR A  49      -1.745  40.680 -27.013  1.00 24.16           H  
ATOM    716  HA  THR A  49      -1.839  43.420 -27.915  1.00 24.16           H  
ATOM    717  HB  THR A  49      -1.354  42.507 -30.157  1.00 24.16           H  
ATOM    718  HG1 THR A  49      -2.672  40.671 -30.170  1.00 24.16           H  
ATOM    719 1HG2 THR A  49       0.694  41.255 -29.557  1.00 24.16           H  
ATOM    720 2HG2 THR A  49       0.464  42.651 -28.477  1.00 24.16           H  
ATOM    721 3HG2 THR A  49       0.055  41.016 -27.919  1.00 24.16           H  
ATOM    722  N   GLY A  50      -4.593  41.843 -28.223  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -5.991  41.921 -28.616  1.00 24.67           C  
ATOM    724  C   GLY A  50      -6.804  42.883 -27.738  1.00 24.67           C  
ATOM    725  O   GLY A  50      -8.018  42.980 -27.902  1.00 24.67           O  
ATOM    726  H   GLY A  50      -4.314  41.160 -27.536  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -6.054  42.240 -29.657  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -6.432  40.926 -28.566  1.00 24.67           H  
ATOM    729  N   ASP A  51      -6.146  43.587 -26.806  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -6.826  44.497 -25.883  1.00 24.67           C  
ATOM    731  C   ASP A  51      -7.258  45.821 -26.553  1.00 24.67           C  
ATOM    732  O   ASP A  51      -6.413  46.675 -26.828  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -5.899  44.789 -24.701  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -6.470  45.714 -23.599  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -7.451  46.422 -23.820  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -5.882  45.717 -22.517  1.00 24.67           O  
ATOM    737  H   ASP A  51      -5.136  43.467 -26.697  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -7.676  43.955 -25.492  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -5.604  43.839 -24.240  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -4.982  45.241 -25.086  1.00 24.67           H  
ATOM    741  N   PRO A  52      -8.576  46.066 -26.742  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -9.149  47.187 -27.469  1.00 24.67           C  
ATOM    743  C   PRO A  52      -8.941  48.531 -26.785  1.00 24.67           C  
ATOM    744  O   PRO A  52      -9.161  49.580 -27.400  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -10.642  46.835 -27.515  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -10.873  45.984 -26.294  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -9.599  45.197 -26.106  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -8.720  47.204 -28.482  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -11.242  47.757 -27.508  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -10.874  46.307 -28.451  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -11.101  46.625 -25.428  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -11.747  45.335 -26.446  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -9.418  45.111 -25.021  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -9.675  44.227 -26.610  1.00 24.67           H  
ATOM    755  N   SER A  53      -8.566  48.523 -25.496  1.00 24.67           N  
ATOM    756  CA  SER A  53      -8.385  49.789 -24.797  1.00 24.67           C  
ATOM    757  C   SER A  53      -6.990  50.372 -25.030  1.00 24.67           C  
ATOM    758  O   SER A  53      -6.710  51.499 -24.615  1.00 24.67           O  
ATOM    759  CB  SER A  53      -8.676  49.651 -23.310  1.00 24.67           C  
ATOM    760  OG  SER A  53      -7.723  48.870 -22.643  1.00 24.67           O  
ATOM    761  H   SER A  53      -8.351  47.653 -24.991  1.00 24.67           H  
ATOM    762  HA  SER A  53      -9.108  50.498 -25.198  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -8.713  50.640 -22.861  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -9.658  49.200 -23.185  1.00 24.67           H  
ATOM    765  HG  SER A  53      -7.708  47.994 -23.095  1.00 24.67           H  
ATOM    766  N   LYS A  54      -6.107  49.600 -25.670  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -4.748  50.052 -25.931  1.00 24.67           C  
ATOM    768  C   LYS A  54      -4.626  50.406 -27.403  1.00 24.67           C  
ATOM    769  O   LYS A  54      -5.349  49.867 -28.230  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -3.745  48.979 -25.514  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -3.748  48.700 -23.994  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -2.767  47.597 -23.604  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -2.707  47.402 -22.080  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -4.017  46.961 -21.513  1.00 24.67           N  
ATOM    775  H   LYS A  54      -6.380  48.669 -25.995  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -4.552  50.952 -25.350  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -3.988  48.040 -26.023  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -2.741  49.272 -25.818  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -3.496  49.612 -23.455  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -4.753  48.388 -23.691  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -3.090  46.658 -24.060  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -1.772  47.838 -23.973  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -1.956  46.646 -21.854  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -2.419  48.340 -21.609  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -3.950  46.835 -20.525  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -4.734  47.644 -21.708  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -4.328  46.073 -21.940  1.00 24.67           H  
ATOM    788  N   SER A  55      -3.779  51.385 -27.727  1.00 24.67           N  
ATOM    789  CA  SER A  55      -3.477  51.860 -29.101  1.00 24.67           C  
ATOM    790  C   SER A  55      -4.641  52.583 -29.833  1.00 24.67           C  
ATOM    791  O   SER A  55      -4.402  53.509 -30.609  1.00 24.67           O  
ATOM    792  CB  SER A  55      -2.985  50.703 -29.958  1.00 24.67           C  
ATOM    793  OG  SER A  55      -1.829  50.129 -29.406  1.00 24.67           O  
ATOM    794  H   SER A  55      -3.265  51.812 -26.970  1.00 24.67           H  
ATOM    795  HA  SER A  55      -2.656  52.574 -29.022  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -3.758  49.948 -30.067  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -2.761  51.074 -30.956  1.00 24.67           H  
ATOM    798  HG  SER A  55      -1.566  49.431 -30.014  1.00 24.67           H  
ATOM    799  N   SER A  56      -5.885  52.241 -29.493  1.00 24.67           N  
ATOM    800  CA  SER A  56      -7.114  52.822 -30.040  1.00 24.67           C  
ATOM    801  C   SER A  56      -7.216  54.331 -29.815  1.00 24.67           C  
ATOM    802  O   SER A  56      -7.866  55.040 -30.583  1.00 24.67           O  
ATOM    803  CB  SER A  56      -8.314  52.152 -29.382  1.00 24.67           C  
ATOM    804  OG  SER A  56      -8.415  50.792 -29.731  1.00 24.67           O  
ATOM    805  H   SER A  56      -5.974  51.448 -28.873  1.00 24.67           H  
ATOM    806  HA  SER A  56      -7.136  52.629 -31.112  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -8.203  52.230 -28.298  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -9.229  52.673 -29.652  1.00 24.67           H  
ATOM    809  HG  SER A  56      -8.792  50.335 -28.934  1.00 24.67           H  
ATOM    810  N   SER A  57      -6.582  54.815 -28.749  1.00 24.67           N  
ATOM    811  CA  SER A  57      -6.597  56.225 -28.380  1.00 24.67           C  
ATOM    812  C   SER A  57      -5.403  56.996 -28.948  1.00 24.67           C  
ATOM    813  O   SER A  57      -5.220  58.188 -28.656  1.00 24.67           O  
ATOM    814  CB  SER A  57      -6.641  56.378 -26.868  1.00 24.67           C  
ATOM    815  OG  SER A  57      -5.471  55.899 -26.261  1.00 24.67           O  
ATOM    816  H   SER A  57      -6.068  54.167 -28.173  1.00 24.67           H  
ATOM    817  HA  SER A  57      -7.504  56.671 -28.790  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -6.779  57.429 -26.616  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -7.501  55.834 -26.479  1.00 24.67           H  
ATOM    820  HG  SER A  57      -5.607  55.989 -25.313  1.00 24.67           H  
ATOM    821  N   ASN A  58      -4.560  56.344 -29.750  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -3.391  57.053 -30.228  1.00 24.67           C  
ATOM    823  C   ASN A  58      -3.730  58.042 -31.323  1.00 24.67           C  
ATOM    824  O   ASN A  58      -3.727  57.739 -32.515  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -2.326  56.105 -30.720  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -1.046  56.836 -31.094  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -1.033  58.045 -31.403  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       0.051  56.113 -31.065  1.00 24.67           N  
ATOM    829  H   ASN A  58      -4.707  55.371 -30.016  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -2.973  57.625 -29.397  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -2.109  55.366 -29.947  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -2.698  55.565 -31.592  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       0.931  56.533 -31.293  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       0.007  55.149 -30.811  1.00 24.67           H  
ATOM    835  N   SER A  59      -3.959  59.259 -30.873  1.00 24.67           N  
ATOM    836  CA  SER A  59      -4.310  60.408 -31.689  1.00 24.67           C  
ATOM    837  C   SER A  59      -3.182  61.434 -31.639  1.00 24.67           C  
ATOM    838  O   SER A  59      -3.425  62.632 -31.805  1.00 24.67           O  
ATOM    839  CB  SER A  59      -5.615  61.019 -31.204  1.00 24.67           C  
ATOM    840  OG  SER A  59      -5.523  61.412 -29.859  1.00 24.67           O  
ATOM    841  H   SER A  59      -3.961  59.354 -29.859  1.00 24.67           H  
ATOM    842  HA  SER A  59      -4.432  60.083 -32.723  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -5.864  61.880 -31.821  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -6.416  60.290 -31.317  1.00 24.67           H  
ATOM    845  HG  SER A  59      -5.286  60.613 -29.360  1.00 24.67           H  
ATOM    846  N   ASP A  60      -1.975  60.956 -31.305  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -0.798  61.807 -31.153  1.00 24.67           C  
ATOM    848  C   ASP A  60      -0.472  62.586 -32.428  1.00 24.67           C  
ATOM    849  O   ASP A  60       0.249  63.583 -32.370  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -0.666  62.049 -33.520  1.00 24.67           O  
ATOM    851  CB  ASP A  60       0.418  60.974 -30.729  1.00 24.67           C  
ATOM    852  CG  ASP A  60       0.303  60.408 -29.296  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -0.605  60.790 -28.592  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       1.130  59.606 -28.926  1.00 24.67           O  
ATOM    855  H   ASP A  60      -1.859  59.942 -31.209  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -1.004  62.530 -30.364  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       0.549  60.143 -31.422  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       1.315  61.590 -30.786  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643800 MODEL 5 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.763  -0.206  -3.079  1.00  7.61           N  
ATOM      2  CA  GLU A   1       0.551   0.129  -3.615  1.00  7.61           C  
ATOM      3  C   GLU A   1       1.069   1.448  -3.067  1.00  7.61           C  
ATOM      4  O   GLU A   1       0.606   2.520  -3.456  1.00  7.61           O  
ATOM      5  CB  GLU A   1       0.524   0.171  -5.141  1.00  7.61           C  
ATOM      6  CG  GLU A   1       1.848   0.568  -5.755  1.00  7.61           C  
ATOM      7  CD  GLU A   1       2.964  -0.385  -5.425  1.00  7.61           C  
ATOM      8  OE1 GLU A   1       3.050  -1.433  -6.027  1.00  7.61           O  
ATOM      9  OE2 GLU A   1       3.738  -0.050  -4.542  1.00  7.61           O  
ATOM     10 1H   GLU A   1      -1.033  -1.128  -3.391  1.00  7.61           H  
ATOM     11 2H   GLU A   1      -0.729  -0.187  -2.069  1.00  7.61           H  
ATOM     12 3H   GLU A   1      -1.438   0.472  -3.402  1.00  7.61           H  
ATOM     13  HA  GLU A   1       1.248  -0.653  -3.313  1.00  7.61           H  
ATOM     14 1HB  GLU A   1       0.248  -0.809  -5.531  1.00  7.61           H  
ATOM     15 2HB  GLU A   1      -0.232   0.883  -5.473  1.00  7.61           H  
ATOM     16 1HG  GLU A   1       1.739   0.624  -6.837  1.00  7.61           H  
ATOM     17 2HG  GLU A   1       2.103   1.562  -5.392  1.00  7.61           H  
ATOM     18  N   ASN A   2       2.034   1.363  -2.152  1.00  6.83           N  
ATOM     19  CA  ASN A   2       2.588   2.553  -1.514  1.00  6.83           C  
ATOM     20  C   ASN A   2       3.917   3.053  -2.098  1.00  6.83           C  
ATOM     21  O   ASN A   2       4.515   3.973  -1.540  1.00  6.83           O  
ATOM     22  CB  ASN A   2       2.771   2.304  -0.027  1.00  6.83           C  
ATOM     23  CG  ASN A   2       1.465   2.139   0.709  1.00  6.83           C  
ATOM     24  OD1 ASN A   2       0.478   2.829   0.430  1.00  6.83           O  
ATOM     25  ND2 ASN A   2       1.444   1.230   1.653  1.00  6.83           N  
ATOM     26  H   ASN A   2       2.402   0.456  -1.894  1.00  6.83           H  
ATOM     27  HA  ASN A   2       1.870   3.365  -1.639  1.00  6.83           H  
ATOM     28 1HB  ASN A   2       3.376   1.408   0.118  1.00  6.83           H  
ATOM     29 2HB  ASN A   2       3.318   3.139   0.413  1.00  6.83           H  
ATOM     30 1HD2 ASN A   2       0.608   1.074   2.182  1.00  6.83           H  
ATOM     31 2HD2 ASN A   2       2.266   0.694   1.851  1.00  6.83           H  
ATOM     32  N   VAL A   3       4.399   2.498  -3.220  1.00  5.95           N  
ATOM     33  CA  VAL A   3       5.670   3.004  -3.758  1.00  5.95           C  
ATOM     34  C   VAL A   3       5.580   4.489  -4.150  1.00  5.95           C  
ATOM     35  O   VAL A   3       6.550   5.242  -4.042  1.00  5.95           O  
ATOM     36  CB  VAL A   3       6.159   2.154  -4.962  1.00  5.95           C  
ATOM     37  CG1 VAL A   3       5.327   2.392  -6.200  1.00  5.95           C  
ATOM     38  CG2 VAL A   3       7.591   2.489  -5.259  1.00  5.95           C  
ATOM     39  H   VAL A   3       3.930   1.710  -3.684  1.00  5.95           H  
ATOM     40  HA  VAL A   3       6.424   2.911  -2.972  1.00  5.95           H  
ATOM     41  HB  VAL A   3       6.060   1.100  -4.704  1.00  5.95           H  
ATOM     42 1HG1 VAL A   3       5.692   1.760  -7.008  1.00  5.95           H  
ATOM     43 2HG1 VAL A   3       4.295   2.159  -6.004  1.00  5.95           H  
ATOM     44 3HG1 VAL A   3       5.421   3.412  -6.491  1.00  5.95           H  
ATOM     45 1HG2 VAL A   3       7.938   1.881  -6.092  1.00  5.95           H  
ATOM     46 2HG2 VAL A   3       7.664   3.543  -5.522  1.00  5.95           H  
ATOM     47 3HG2 VAL A   3       8.203   2.290  -4.382  1.00  5.95           H  
ATOM     48  N   LEU A   4       4.392   4.948  -4.543  1.00  5.09           N  
ATOM     49  CA  LEU A   4       4.219   6.335  -4.957  1.00  5.09           C  
ATOM     50  C   LEU A   4       3.898   7.161  -3.720  1.00  5.09           C  
ATOM     51  O   LEU A   4       2.767   7.595  -3.503  1.00  5.09           O  
ATOM     52  CB  LEU A   4       3.103   6.407  -5.989  1.00  5.09           C  
ATOM     53  CG  LEU A   4       3.353   5.484  -7.168  1.00  5.09           C  
ATOM     54  CD1 LEU A   4       2.261   5.595  -8.158  1.00  5.09           C  
ATOM     55  CD2 LEU A   4       4.645   5.798  -7.765  1.00  5.09           C  
ATOM     56  H   LEU A   4       3.611   4.311  -4.577  1.00  5.09           H  
ATOM     57  HA  LEU A   4       5.146   6.701  -5.396  1.00  5.09           H  
ATOM     58 1HB  LEU A   4       2.162   6.127  -5.520  1.00  5.09           H  
ATOM     59 2HB  LEU A   4       3.024   7.433  -6.364  1.00  5.09           H  
ATOM     60  HG  LEU A   4       3.360   4.463  -6.816  1.00  5.09           H  
ATOM     61 1HD1 LEU A   4       2.447   4.913  -8.993  1.00  5.09           H  
ATOM     62 2HD1 LEU A   4       1.329   5.329  -7.675  1.00  5.09           H  
ATOM     63 3HD1 LEU A   4       2.217   6.618  -8.532  1.00  5.09           H  
ATOM     64 1HD2 LEU A   4       4.819   5.132  -8.578  1.00  5.09           H  
ATOM     65 2HD2 LEU A   4       4.614   6.786  -8.125  1.00  5.09           H  
ATOM     66 3HD2 LEU A   4       5.445   5.697  -7.034  1.00  5.09           H  
ATOM     67  N   LYS A   5       4.921   7.320  -2.894  1.00  4.35           N  
ATOM     68  CA  LYS A   5       4.817   7.897  -1.559  1.00  4.35           C  
ATOM     69  C   LYS A   5       4.374   9.360  -1.440  1.00  4.35           C  
ATOM     70  O   LYS A   5       3.657   9.667  -0.490  1.00  4.35           O  
ATOM     71  CB  LYS A   5       6.157   7.735  -0.847  1.00  4.35           C  
ATOM     72  CG  LYS A   5       6.491   6.303  -0.482  1.00  4.35           C  
ATOM     73  CD  LYS A   5       7.846   6.194   0.197  1.00  4.35           C  
ATOM     74  CE  LYS A   5       8.173   4.745   0.527  1.00  4.35           C  
ATOM     75  NZ  LYS A   5       9.521   4.606   1.150  1.00  4.35           N  
ATOM     76  H   LYS A   5       5.805   6.916  -3.206  1.00  4.35           H  
ATOM     77  HA  LYS A   5       4.081   7.301  -1.017  1.00  4.35           H  
ATOM     78 1HB  LYS A   5       6.949   8.093  -1.484  1.00  4.35           H  
ATOM     79 2HB  LYS A   5       6.163   8.335   0.061  1.00  4.35           H  
ATOM     80 1HG  LYS A   5       5.718   5.900   0.174  1.00  4.35           H  
ATOM     81 2HG  LYS A   5       6.509   5.704  -1.391  1.00  4.35           H  
ATOM     82 1HD  LYS A   5       8.615   6.587  -0.468  1.00  4.35           H  
ATOM     83 2HD  LYS A   5       7.845   6.779   1.115  1.00  4.35           H  
ATOM     84 1HE  LYS A   5       7.424   4.357   1.215  1.00  4.35           H  
ATOM     85 2HE  LYS A   5       8.144   4.156  -0.393  1.00  4.35           H  
ATOM     86 1HZ  LYS A   5       9.701   3.633   1.352  1.00  4.35           H  
ATOM     87 2HZ  LYS A   5      10.224   4.953   0.512  1.00  4.35           H  
ATOM     88 3HZ  LYS A   5       9.552   5.139   2.007  1.00  4.35           H  
ATOM     89  N   CYS A   6       4.821  10.244  -2.365  1.00  3.75           N  
ATOM     90  CA  CYS A   6       4.555  11.686  -2.385  1.00  3.75           C  
ATOM     91  C   CYS A   6       5.869  12.443  -2.171  1.00  3.75           C  
ATOM     92  O   CYS A   6       6.556  12.188  -1.180  1.00  3.75           O  
ATOM     93  CB  CYS A   6       3.537  12.137  -1.333  1.00  3.75           C  
ATOM     94  SG  CYS A   6       3.035  13.890  -1.459  1.00  3.75           S  
ATOM     95  H   CYS A   6       5.402   9.890  -3.120  1.00  3.75           H  
ATOM     96  HA  CYS A   6       4.136  11.931  -3.354  1.00  3.75           H  
ATOM     97 1HB  CYS A   6       2.642  11.543  -1.434  1.00  3.75           H  
ATOM     98 2HB  CYS A   6       3.941  11.986  -0.329  1.00  3.75           H  
ATOM     99  N   PRO A   7       6.276  13.369  -3.059  1.00  3.32           N  
ATOM    100  CA  PRO A   7       7.506  14.150  -2.976  1.00  3.32           C  
ATOM    101  C   PRO A   7       7.691  14.953  -1.679  1.00  3.32           C  
ATOM    102  O   PRO A   7       8.819  15.335  -1.363  1.00  3.32           O  
ATOM    103  CB  PRO A   7       7.361  15.115  -4.157  1.00  3.32           C  
ATOM    104  CG  PRO A   7       6.480  14.400  -5.134  1.00  3.32           C  
ATOM    105  CD  PRO A   7       5.507  13.628  -4.295  1.00  3.32           C  
ATOM    106  HA  PRO A   7       8.360  13.476  -3.132  1.00  3.32           H  
ATOM    107 1HB  PRO A   7       6.931  16.065  -3.806  1.00  3.32           H  
ATOM    108 2HB  PRO A   7       8.353  15.347  -4.571  1.00  3.32           H  
ATOM    109 1HG  PRO A   7       5.979  15.121  -5.800  1.00  3.32           H  
ATOM    110 2HG  PRO A   7       7.083  13.745  -5.779  1.00  3.32           H  
ATOM    111 1HD  PRO A   7       4.610  14.219  -4.091  1.00  3.32           H  
ATOM    112 2HD  PRO A   7       5.308  12.712  -4.863  1.00  3.32           H  
ATOM    113  N   THR A   8       6.608  15.249  -0.957  1.00  3.03           N  
ATOM    114  CA  THR A   8       6.722  16.016   0.278  1.00  3.03           C  
ATOM    115  C   THR A   8       6.564  15.123   1.535  1.00  3.03           C  
ATOM    116  O   THR A   8       5.463  14.649   1.808  1.00  3.03           O  
ATOM    117  CB  THR A   8       5.680  17.137   0.300  1.00  3.03           C  
ATOM    118  OG1 THR A   8       5.913  18.028  -0.798  1.00  3.03           O  
ATOM    119  CG2 THR A   8       5.755  17.903   1.607  1.00  3.03           C  
ATOM    120  H   THR A   8       5.699  14.921  -1.249  1.00  3.03           H  
ATOM    121  HA  THR A   8       7.678  16.518   0.268  1.00  3.03           H  
ATOM    122  HB  THR A   8       4.693  16.704   0.188  1.00  3.03           H  
ATOM    123  HG1 THR A   8       6.823  18.340  -0.766  1.00  3.03           H  
ATOM    124 1HG2 THR A   8       5.008  18.698   1.611  1.00  3.03           H  
ATOM    125 2HG2 THR A   8       5.559  17.228   2.424  1.00  3.03           H  
ATOM    126 3HG2 THR A   8       6.747  18.337   1.719  1.00  3.03           H  
ATOM    127  N   PRO A   9       7.627  14.939   2.364  1.00  2.84           N  
ATOM    128  CA  PRO A   9       7.676  14.095   3.562  1.00  2.84           C  
ATOM    129  C   PRO A   9       6.640  14.420   4.636  1.00  2.84           C  
ATOM    130  O   PRO A   9       6.317  13.574   5.467  1.00  2.84           O  
ATOM    131  CB  PRO A   9       9.077  14.388   4.117  1.00  2.84           C  
ATOM    132  CG  PRO A   9       9.886  14.803   2.933  1.00  2.84           C  
ATOM    133  CD  PRO A   9       8.937  15.560   2.046  1.00  2.84           C  
ATOM    134  HA  PRO A   9       7.589  13.043   3.256  1.00  2.84           H  
ATOM    135 1HB  PRO A   9       9.016  15.172   4.887  1.00  2.84           H  
ATOM    136 2HB  PRO A   9       9.478  13.490   4.610  1.00  2.84           H  
ATOM    137 1HG  PRO A   9      10.741  15.416   3.254  1.00  2.84           H  
ATOM    138 2HG  PRO A   9      10.304  13.917   2.433  1.00  2.84           H  
ATOM    139 1HD  PRO A   9       8.943  16.636   2.274  1.00  2.84           H  
ATOM    140 2HD  PRO A   9       9.255  15.333   1.026  1.00  2.84           H  
ATOM    141  N   GLY A  10       6.128  15.645   4.634  1.00  2.74           N  
ATOM    142  CA  GLY A  10       5.145  16.056   5.628  1.00  2.74           C  
ATOM    143  C   GLY A  10       3.708  15.745   5.211  1.00  2.74           C  
ATOM    144  O   GLY A  10       2.765  16.091   5.926  1.00  2.74           O  
ATOM    145  H   GLY A  10       6.416  16.309   3.936  1.00  2.74           H  
ATOM    146 1HA  GLY A  10       5.361  15.562   6.575  1.00  2.74           H  
ATOM    147 2HA  GLY A  10       5.243  17.126   5.801  1.00  2.74           H  
ATOM    148  N   CYS A  11       3.535  15.117   4.052  1.00  2.66           N  
ATOM    149  CA  CYS A  11       2.207  14.830   3.540  1.00  2.66           C  
ATOM    150  C   CYS A  11       1.842  13.359   3.553  1.00  2.66           C  
ATOM    151  O   CYS A  11       2.701  12.481   3.470  1.00  2.66           O  
ATOM    152  CB  CYS A  11       2.104  15.313   2.124  1.00  2.66           C  
ATOM    153  SG  CYS A  11       2.355  17.043   1.957  1.00  2.66           S  
ATOM    154  H   CYS A  11       4.339  14.846   3.485  1.00  2.66           H  
ATOM    155  HA  CYS A  11       1.480  15.368   4.147  1.00  2.66           H  
ATOM    156 1HB  CYS A  11       2.842  14.797   1.509  1.00  2.66           H  
ATOM    157 2HB  CYS A  11       1.127  15.070   1.745  1.00  2.66           H  
ATOM    158  HG  CYS A  11       1.378  17.402   2.792  1.00  2.66           H  
ATOM    159  N   THR A  12       0.546  13.090   3.610  1.00  2.58           N  
ATOM    160  CA  THR A  12       0.049  11.733   3.505  1.00  2.58           C  
ATOM    161  C   THR A  12      -0.153  11.383   2.027  1.00  2.58           C  
ATOM    162  O   THR A  12      -0.936  12.038   1.325  1.00  2.58           O  
ATOM    163  CB  THR A  12      -1.268  11.578   4.293  1.00  2.58           C  
ATOM    164  OG1 THR A  12      -1.040  11.880   5.675  1.00  2.58           O  
ATOM    165  CG2 THR A  12      -1.785  10.172   4.186  1.00  2.58           C  
ATOM    166  H   THR A  12      -0.109  13.849   3.712  1.00  2.58           H  
ATOM    167  HA  THR A  12       0.790  11.051   3.924  1.00  2.58           H  
ATOM    168  HB  THR A  12      -2.014  12.266   3.893  1.00  2.58           H  
ATOM    169  HG1 THR A  12      -1.868  11.797   6.161  1.00  2.58           H  
ATOM    170 1HG2 THR A  12      -2.717  10.078   4.745  1.00  2.58           H  
ATOM    171 2HG2 THR A  12      -1.964   9.947   3.167  1.00  2.58           H  
ATOM    172 3HG2 THR A  12      -1.051   9.478   4.590  1.00  2.58           H  
ATOM    173  N   GLY A  13       0.505  10.307   1.584  1.00  2.54           N  
ATOM    174  CA  GLY A  13       0.510   9.850   0.187  1.00  2.54           C  
ATOM    175  C   GLY A  13      -0.860   9.501  -0.378  1.00  2.54           C  
ATOM    176  O   GLY A  13      -1.055   9.468  -1.588  1.00  2.54           O  
ATOM    177  H   GLY A  13       1.096   9.818   2.243  1.00  2.54           H  
ATOM    178 1HA  GLY A  13       0.947  10.630  -0.426  1.00  2.54           H  
ATOM    179 2HA  GLY A  13       1.171   8.989   0.095  1.00  2.54           H  
ATOM    180  N   GLN A  14      -1.832   9.316   0.493  1.00  2.58           N  
ATOM    181  CA  GLN A  14      -3.194   8.992   0.100  1.00  2.58           C  
ATOM    182  C   GLN A  14      -3.783  10.093  -0.780  1.00  2.58           C  
ATOM    183  O   GLN A  14      -4.684   9.837  -1.578  1.00  2.58           O  
ATOM    184  CB  GLN A  14      -4.070   8.833   1.342  1.00  2.58           C  
ATOM    185  CG  GLN A  14      -3.741   7.614   2.187  1.00  2.58           C  
ATOM    186  CD  GLN A  14      -4.555   7.557   3.470  1.00  2.58           C  
ATOM    187  OE1 GLN A  14      -5.057   8.579   3.952  1.00  2.58           O  
ATOM    188  NE2 GLN A  14      -4.688   6.361   4.032  1.00  2.58           N  
ATOM    189  H   GLN A  14      -1.607   9.381   1.469  1.00  2.58           H  
ATOM    190  HA  GLN A  14      -3.185   8.063  -0.467  1.00  2.58           H  
ATOM    191 1HB  GLN A  14      -3.992   9.723   1.961  1.00  2.58           H  
ATOM    192 2HB  GLN A  14      -5.111   8.749   1.033  1.00  2.58           H  
ATOM    193 1HG  GLN A  14      -3.957   6.718   1.606  1.00  2.58           H  
ATOM    194 2HG  GLN A  14      -2.685   7.639   2.450  1.00  2.58           H  
ATOM    195 1HE2 GLN A  14      -5.212   6.261   4.878  1.00  2.58           H  
ATOM    196 2HE2 GLN A  14      -4.263   5.560   3.610  1.00  2.58           H  
ATOM    197  N   GLY A  15      -3.308  11.330  -0.604  1.00  2.75           N  
ATOM    198  CA  GLY A  15      -3.825  12.438  -1.389  1.00  2.75           C  
ATOM    199  C   GLY A  15      -3.060  12.673  -2.699  1.00  2.75           C  
ATOM    200  O   GLY A  15      -3.399  13.580  -3.451  1.00  2.75           O  
ATOM    201  H   GLY A  15      -2.550  11.499   0.062  1.00  2.75           H  
ATOM    202 1HA  GLY A  15      -4.875  12.254  -1.614  1.00  2.75           H  
ATOM    203 2HA  GLY A  15      -3.790  13.341  -0.784  1.00  2.75           H  
ATOM    204  N   HIS A  16      -2.020  11.889  -2.968  1.00  3.08           N  
ATOM    205  CA  HIS A  16      -1.204  12.079  -4.167  1.00  3.08           C  
ATOM    206  C   HIS A  16      -1.903  11.577  -5.433  1.00  3.08           C  
ATOM    207  O   HIS A  16      -2.512  10.504  -5.424  1.00  3.08           O  
ATOM    208  CB  HIS A  16       0.159  11.384  -3.944  1.00  3.08           C  
ATOM    209  CG  HIS A  16       1.161  11.573  -5.012  1.00  3.08           C  
ATOM    210  ND1 HIS A  16       1.217  10.776  -6.117  1.00  3.08           N  
ATOM    211  CD2 HIS A  16       2.131  12.486  -5.158  1.00  3.08           C  
ATOM    212  CE1 HIS A  16       2.181  11.183  -6.903  1.00  3.08           C  
ATOM    213  NE2 HIS A  16       2.762  12.233  -6.359  1.00  3.08           N  
ATOM    214  H   HIS A  16      -1.782  11.119  -2.346  1.00  3.08           H  
ATOM    215  HA  HIS A  16      -1.011  13.143  -4.307  1.00  3.08           H  
ATOM    216 1HB  HIS A  16       0.589  11.714  -3.010  1.00  3.08           H  
ATOM    217 2HB  HIS A  16      -0.007  10.310  -3.847  1.00  3.08           H  
ATOM    218  HD1 HIS A  16       0.648   9.948  -6.285  1.00  3.08           H  
ATOM    219  HD2 HIS A  16       2.442  13.316  -4.535  1.00  3.08           H  
ATOM    220  HE1 HIS A  16       2.352  10.674  -7.836  1.00  3.08           H  
ATOM    221  N   VAL A  17      -1.792  12.310  -6.549  1.00  3.59           N  
ATOM    222  CA  VAL A  17      -2.337  11.765  -7.785  1.00  3.59           C  
ATOM    223  C   VAL A  17      -1.254  10.933  -8.427  1.00  3.59           C  
ATOM    224  O   VAL A  17      -0.214  11.448  -8.824  1.00  3.59           O  
ATOM    225  CB  VAL A  17      -2.783  12.859  -8.751  1.00  3.59           C  
ATOM    226  CG1 VAL A  17      -3.297  12.233 -10.027  1.00  3.59           C  
ATOM    227  CG2 VAL A  17      -3.853  13.712  -8.091  1.00  3.59           C  
ATOM    228  H   VAL A  17      -1.321  13.219  -6.575  1.00  3.59           H  
ATOM    229  HA  VAL A  17      -3.190  11.127  -7.556  1.00  3.59           H  
ATOM    230  HB  VAL A  17      -1.931  13.468  -9.009  1.00  3.59           H  
ATOM    231 1HG1 VAL A  17      -3.597  13.016 -10.720  1.00  3.59           H  
ATOM    232 2HG1 VAL A  17      -2.503  11.630 -10.477  1.00  3.59           H  
ATOM    233 3HG1 VAL A  17      -4.151  11.597  -9.800  1.00  3.59           H  
ATOM    234 1HG2 VAL A  17      -4.167  14.498  -8.776  1.00  3.59           H  
ATOM    235 2HG2 VAL A  17      -4.708  13.090  -7.834  1.00  3.59           H  
ATOM    236 3HG2 VAL A  17      -3.441  14.163  -7.182  1.00  3.59           H  
ATOM    237  N   ASN A  18      -1.481   9.639  -8.477  1.00  4.29           N  
ATOM    238  CA  ASN A  18      -0.452   8.702  -8.885  1.00  4.29           C  
ATOM    239  C   ASN A  18      -0.178   8.604 -10.372  1.00  4.29           C  
ATOM    240  O   ASN A  18      -1.097   8.649 -11.192  1.00  4.29           O  
ATOM    241  CB  ASN A  18      -0.817   7.356  -8.340  1.00  4.29           C  
ATOM    242  CG  ASN A  18      -0.704   7.329  -6.841  1.00  4.29           C  
ATOM    243  OD1 ASN A  18       0.027   8.113  -6.218  1.00  4.29           O  
ATOM    244  ND2 ASN A  18      -1.428   6.430  -6.237  1.00  4.29           N  
ATOM    245  H   ASN A  18      -2.378   9.292  -8.166  1.00  4.29           H  
ATOM    246  HA  ASN A  18       0.485   9.011  -8.422  1.00  4.29           H  
ATOM    247 1HB  ASN A  18      -1.851   7.138  -8.607  1.00  4.29           H  
ATOM    248 2HB  ASN A  18      -0.210   6.594  -8.798  1.00  4.29           H  
ATOM    249 1HD2 ASN A  18      -1.400   6.358  -5.236  1.00  4.29           H  
ATOM    250 2HD2 ASN A  18      -2.009   5.814  -6.767  1.00  4.29           H  
ATOM    251  N   SER A  19       1.103   8.403 -10.700  1.00  5.06           N  
ATOM    252  CA  SER A  19       1.545   8.135 -12.058  1.00  5.06           C  
ATOM    253  C   SER A  19       1.373   6.653 -12.393  1.00  5.06           C  
ATOM    254  O   SER A  19       1.002   5.854 -11.535  1.00  5.06           O  
ATOM    255  CB  SER A  19       2.992   8.556 -12.218  1.00  5.06           C  
ATOM    256  OG  SER A  19       3.120   9.946 -12.046  1.00  5.06           O  
ATOM    257  H   SER A  19       1.827   8.441  -9.977  1.00  5.06           H  
ATOM    258  HA  SER A  19       0.930   8.717 -12.745  1.00  5.06           H  
ATOM    259 1HB  SER A  19       3.604   8.037 -11.469  1.00  5.06           H  
ATOM    260 2HB  SER A  19       3.366   8.268 -13.197  1.00  5.06           H  
ATOM    261  HG  SER A  19       2.692  10.346 -12.812  1.00  5.06           H  
ATOM    262  N   ASN A  20       1.675   6.292 -13.640  1.00  5.72           N  
ATOM    263  CA  ASN A  20       1.574   4.915 -14.144  1.00  5.72           C  
ATOM    264  C   ASN A  20       2.941   4.218 -14.135  1.00  5.72           C  
ATOM    265  O   ASN A  20       3.214   3.326 -14.947  1.00  5.72           O  
ATOM    266  CB  ASN A  20       0.990   4.907 -15.544  1.00  5.72           C  
ATOM    267  CG  ASN A  20      -0.463   5.320 -15.579  1.00  5.72           C  
ATOM    268  OD1 ASN A  20      -1.256   4.934 -14.714  1.00  5.72           O  
ATOM    269  ND2 ASN A  20      -0.823   6.103 -16.566  1.00  5.72           N  
ATOM    270  H   ASN A  20       1.974   7.008 -14.285  1.00  5.72           H  
ATOM    271  HA  ASN A  20       0.916   4.349 -13.482  1.00  5.72           H  
ATOM    272 1HB  ASN A  20       1.564   5.581 -16.181  1.00  5.72           H  
ATOM    273 2HB  ASN A  20       1.078   3.906 -15.966  1.00  5.72           H  
ATOM    274 1HD2 ASN A  20      -1.774   6.408 -16.642  1.00  5.72           H  
ATOM    275 2HD2 ASN A  20      -0.152   6.392 -17.247  1.00  5.72           H  
ATOM    276  N   ARG A  21       3.808   4.687 -13.248  1.00  6.08           N  
ATOM    277  CA  ARG A  21       5.171   4.209 -13.069  1.00  6.08           C  
ATOM    278  C   ARG A  21       5.412   3.980 -11.586  1.00  6.08           C  
ATOM    279  O   ARG A  21       4.527   4.228 -10.780  1.00  6.08           O  
ATOM    280  CB  ARG A  21       6.178   5.198 -13.647  1.00  6.08           C  
ATOM    281  CG  ARG A  21       6.043   5.411 -15.159  1.00  6.08           C  
ATOM    282  CD  ARG A  21       6.459   4.188 -15.914  1.00  6.08           C  
ATOM    283  NE  ARG A  21       6.439   4.389 -17.354  1.00  6.08           N  
ATOM    284  CZ  ARG A  21       5.373   4.160 -18.159  1.00  6.08           C  
ATOM    285  NH1 ARG A  21       4.229   3.715 -17.670  1.00  6.08           N  
ATOM    286  NH2 ARG A  21       5.480   4.382 -19.460  1.00  6.08           N  
ATOM    287  H   ARG A  21       3.485   5.415 -12.626  1.00  6.08           H  
ATOM    288  HA  ARG A  21       5.283   3.257 -13.589  1.00  6.08           H  
ATOM    289 1HB  ARG A  21       6.058   6.169 -13.162  1.00  6.08           H  
ATOM    290 2HB  ARG A  21       7.192   4.857 -13.452  1.00  6.08           H  
ATOM    291 1HG  ARG A  21       5.018   5.651 -15.424  1.00  6.08           H  
ATOM    292 2HG  ARG A  21       6.692   6.231 -15.462  1.00  6.08           H  
ATOM    293 1HD  ARG A  21       7.471   3.909 -15.624  1.00  6.08           H  
ATOM    294 2HD  ARG A  21       5.779   3.369 -15.677  1.00  6.08           H  
ATOM    295  HE  ARG A  21       7.285   4.724 -17.788  1.00  6.08           H  
ATOM    296 1HH1 ARG A  21       4.109   3.530 -16.662  1.00  6.08           H  
ATOM    297 2HH1 ARG A  21       3.453   3.549 -18.290  1.00  6.08           H  
ATOM    298 1HH2 ARG A  21       6.351   4.721 -19.846  1.00  6.08           H  
ATOM    299 2HH2 ARG A  21       4.692   4.213 -20.066  1.00  6.08           H  
ATOM    300  N   ASN A  22       6.596   3.497 -11.210  1.00  6.07           N  
ATOM    301  CA  ASN A  22       6.882   3.233  -9.792  1.00  6.07           C  
ATOM    302  C   ASN A  22       7.548   4.407  -9.070  1.00  6.07           C  
ATOM    303  O   ASN A  22       8.026   4.262  -7.946  1.00  6.07           O  
ATOM    304  CB  ASN A  22       7.726   1.987  -9.640  1.00  6.07           C  
ATOM    305  CG  ASN A  22       6.963   0.745  -9.973  1.00  6.07           C  
ATOM    306  OD1 ASN A  22       5.773   0.629  -9.661  1.00  6.07           O  
ATOM    307  ND2 ASN A  22       7.621  -0.192 -10.603  1.00  6.07           N  
ATOM    308  H   ASN A  22       7.305   3.297 -11.900  1.00  6.07           H  
ATOM    309  HA  ASN A  22       5.933   3.051  -9.286  1.00  6.07           H  
ATOM    310 1HB  ASN A  22       8.598   2.055 -10.289  1.00  6.07           H  
ATOM    311 2HB  ASN A  22       8.084   1.918  -8.614  1.00  6.07           H  
ATOM    312 1HD2 ASN A  22       7.161  -1.045 -10.852  1.00  6.07           H  
ATOM    313 2HD2 ASN A  22       8.584  -0.058 -10.835  1.00  6.07           H  
ATOM    314  N   THR A  23       7.589   5.563  -9.720  1.00  5.77           N  
ATOM    315  CA  THR A  23       8.131   6.764  -9.103  1.00  5.77           C  
ATOM    316  C   THR A  23       7.077   7.860  -9.084  1.00  5.77           C  
ATOM    317  O   THR A  23       6.524   8.210 -10.122  1.00  5.77           O  
ATOM    318  CB  THR A  23       9.374   7.277  -9.848  1.00  5.77           C  
ATOM    319  OG1 THR A  23      10.390   6.265  -9.849  1.00  5.77           O  
ATOM    320  CG2 THR A  23       9.910   8.530  -9.161  1.00  5.77           C  
ATOM    321  H   THR A  23       7.193   5.613 -10.645  1.00  5.77           H  
ATOM    322  HA  THR A  23       8.407   6.542  -8.071  1.00  5.77           H  
ATOM    323  HB  THR A  23       9.107   7.513 -10.876  1.00  5.77           H  
ATOM    324  HG1 THR A  23      10.518   5.941  -8.950  1.00  5.77           H  
ATOM    325 1HG2 THR A  23      10.788   8.889  -9.695  1.00  5.77           H  
ATOM    326 2HG2 THR A  23       9.156   9.302  -9.154  1.00  5.77           H  
ATOM    327 3HG2 THR A  23      10.182   8.290  -8.134  1.00  5.77           H  
ATOM    328  N   HIS A  24       6.785   8.372  -7.890  1.00  5.33           N  
ATOM    329  CA  HIS A  24       5.817   9.449  -7.626  1.00  5.33           C  
ATOM    330  C   HIS A  24       4.779   9.638  -8.808  1.00  5.33           C  
ATOM    331  O   HIS A  24       3.782   8.899  -8.810  1.00  5.33           O  
ATOM    332  CB  HIS A  24       6.596  10.676  -7.154  1.00  5.33           C  
ATOM    333  CG  HIS A  24       7.385  10.442  -5.894  1.00  5.33           C  
ATOM    334  ND1 HIS A  24       6.816  10.214  -4.641  1.00  5.33           N  
ATOM    335  CD2 HIS A  24       8.722  10.423  -5.712  1.00  5.33           C  
ATOM    336  CE1 HIS A  24       7.801  10.062  -3.757  1.00  5.33           C  
ATOM    337  NE2 HIS A  24       8.951  10.185  -4.385  1.00  5.33           N  
ATOM    338  H   HIS A  24       7.289   7.991  -7.103  1.00  5.33           H  
ATOM    339  HA  HIS A  24       5.216   9.158  -6.765  1.00  5.33           H  
ATOM    340 1HB  HIS A  24       7.359  10.923  -7.873  1.00  5.33           H  
ATOM    341 2HB  HIS A  24       5.927  11.528  -7.008  1.00  5.33           H  
ATOM    342  HD2 HIS A  24       9.480  10.574  -6.482  1.00  5.33           H  
ATOM    343  HE1 HIS A  24       7.689   9.880  -2.692  1.00  5.33           H  
ATOM    344  HE2 HIS A  24       9.865  10.120  -3.957  1.00  5.33           H  
ATOM    345  N   ARG A  25       4.945  10.547  -9.831  1.00  4.85           N  
ATOM    346  CA  ARG A  25       5.907  11.647 -10.085  1.00  4.85           C  
ATOM    347  C   ARG A  25       5.196  12.773 -10.809  1.00  4.85           C  
ATOM    348  O   ARG A  25       5.807  13.525 -11.568  1.00  4.85           O  
ATOM    349  CB  ARG A  25       7.114  11.206 -10.902  1.00  4.85           C  
ATOM    350  CG  ARG A  25       6.822  10.702 -12.308  1.00  4.85           C  
ATOM    351  CD  ARG A  25       8.060  10.194 -12.964  1.00  4.85           C  
ATOM    352  NE  ARG A  25       7.811   9.710 -14.314  1.00  4.85           N  
ATOM    353  CZ  ARG A  25       8.731   9.111 -15.094  1.00  4.85           C  
ATOM    354  NH1 ARG A  25       9.952   8.916 -14.641  1.00  4.85           N  
ATOM    355  NH2 ARG A  25       8.407   8.721 -16.313  1.00  4.85           N  
ATOM    356  H   ARG A  25       4.259  10.450 -10.570  1.00  4.85           H  
ATOM    357  HA  ARG A  25       6.233  12.111  -9.180  1.00  4.85           H  
ATOM    358 1HB  ARG A  25       7.801  12.043 -11.000  1.00  4.85           H  
ATOM    359 2HB  ARG A  25       7.637  10.429 -10.389  1.00  4.85           H  
ATOM    360 1HG  ARG A  25       6.101   9.883 -12.250  1.00  4.85           H  
ATOM    361 2HG  ARG A  25       6.407  11.510 -12.912  1.00  4.85           H  
ATOM    362 1HD  ARG A  25       8.800  10.992 -13.016  1.00  4.85           H  
ATOM    363 2HD  ARG A  25       8.457   9.369 -12.375  1.00  4.85           H  
ATOM    364  HE  ARG A  25       6.885   9.842 -14.695  1.00  4.85           H  
ATOM    365 1HH1 ARG A  25      10.200   9.214 -13.707  1.00  4.85           H  
ATOM    366 2HH1 ARG A  25      10.643   8.468 -15.227  1.00  4.85           H  
ATOM    367 1HH2 ARG A  25       7.470   8.875 -16.660  1.00  4.85           H  
ATOM    368 2HH2 ARG A  25       9.096   8.274 -16.900  1.00  4.85           H  
ATOM    369  N   SER A  26       3.900  12.875 -10.584  1.00  4.37           N  
ATOM    370  CA  SER A  26       3.077  13.891 -11.215  1.00  4.37           C  
ATOM    371  C   SER A  26       3.203  15.225 -10.517  1.00  4.37           C  
ATOM    372  O   SER A  26       3.493  15.300  -9.325  1.00  4.37           O  
ATOM    373  CB  SER A  26       1.614  13.494 -11.246  1.00  4.37           C  
ATOM    374  OG  SER A  26       0.824  14.556 -11.763  1.00  4.37           O  
ATOM    375  H   SER A  26       3.471  12.225  -9.939  1.00  4.37           H  
ATOM    376  HA  SER A  26       3.420  14.013 -12.244  1.00  4.37           H  
ATOM    377 1HB  SER A  26       1.490  12.603 -11.862  1.00  4.37           H  
ATOM    378 2HB  SER A  26       1.275  13.241 -10.234  1.00  4.37           H  
ATOM    379  HG  SER A  26      -0.031  14.163 -11.976  1.00  4.37           H  
ATOM    380  N   LEU A  27       2.939  16.287 -11.264  1.00  3.89           N  
ATOM    381  CA  LEU A  27       2.908  17.630 -10.705  1.00  3.89           C  
ATOM    382  C   LEU A  27       1.766  17.747  -9.689  1.00  3.89           C  
ATOM    383  O   LEU A  27       1.818  18.541  -8.743  1.00  3.89           O  
ATOM    384  CB  LEU A  27       2.729  18.656 -11.823  1.00  3.89           C  
ATOM    385  CG  LEU A  27       3.906  18.772 -12.799  1.00  3.89           C  
ATOM    386  CD1 LEU A  27       3.533  19.723 -13.928  1.00  3.89           C  
ATOM    387  CD2 LEU A  27       5.130  19.261 -12.050  1.00  3.89           C  
ATOM    388  H   LEU A  27       2.726  16.148 -12.241  1.00  3.89           H  
ATOM    389  HA  LEU A  27       3.851  17.818 -10.194  1.00  3.89           H  
ATOM    390 1HB  LEU A  27       1.841  18.393 -12.395  1.00  3.89           H  
ATOM    391 2HB  LEU A  27       2.570  19.634 -11.374  1.00  3.89           H  
ATOM    392  HG  LEU A  27       4.117  17.793 -13.234  1.00  3.89           H  
ATOM    393 1HD1 LEU A  27       4.363  19.801 -14.630  1.00  3.89           H  
ATOM    394 2HD1 LEU A  27       2.654  19.342 -14.449  1.00  3.89           H  
ATOM    395 3HD1 LEU A  27       3.312  20.706 -13.516  1.00  3.89           H  
ATOM    396 1HD2 LEU A  27       5.972  19.339 -12.739  1.00  3.89           H  
ATOM    397 2HD2 LEU A  27       4.924  20.239 -11.616  1.00  3.89           H  
ATOM    398 3HD2 LEU A  27       5.377  18.554 -11.254  1.00  3.89           H  
ATOM    399  N   SER A  28       0.723  16.934  -9.872  1.00  3.47           N  
ATOM    400  CA  SER A  28      -0.435  16.956  -8.986  1.00  3.47           C  
ATOM    401  C   SER A  28      -0.149  16.121  -7.740  1.00  3.47           C  
ATOM    402  O   SER A  28      -0.683  15.020  -7.559  1.00  3.47           O  
ATOM    403  CB  SER A  28      -1.666  16.463  -9.709  1.00  3.47           C  
ATOM    404  OG  SER A  28      -2.010  17.321 -10.766  1.00  3.47           O  
ATOM    405  H   SER A  28       0.749  16.257 -10.631  1.00  3.47           H  
ATOM    406  HA  SER A  28      -0.613  17.984  -8.670  1.00  3.47           H  
ATOM    407 1HB  SER A  28      -1.476  15.468 -10.101  1.00  3.47           H  
ATOM    408 2HB  SER A  28      -2.493  16.391  -9.006  1.00  3.47           H  
ATOM    409  HG  SER A  28      -2.102  18.196 -10.376  1.00  3.47           H  
ATOM    410  N   GLY A  29       0.722  16.672  -6.904  1.00  3.10           N  
ATOM    411  CA  GLY A  29       1.215  16.004  -5.719  1.00  3.10           C  
ATOM    412  C   GLY A  29       0.210  16.126  -4.597  1.00  3.10           C  
ATOM    413  O   GLY A  29      -0.971  16.363  -4.840  1.00  3.10           O  
ATOM    414  H   GLY A  29       1.095  17.585  -7.175  1.00  3.10           H  
ATOM    415 1HA  GLY A  29       1.394  14.962  -5.954  1.00  3.10           H  
ATOM    416 2HA  GLY A  29       2.166  16.440  -5.417  1.00  3.10           H  
ATOM    417  N   CYS A  30       0.658  15.958  -3.369  1.00  2.79           N  
ATOM    418  CA  CYS A  30      -0.285  15.969  -2.271  1.00  2.79           C  
ATOM    419  C   CYS A  30      -0.910  17.364  -2.082  1.00  2.79           C  
ATOM    420  O   CYS A  30      -0.173  18.346  -1.927  1.00  2.79           O  
ATOM    421  CB  CYS A  30       0.415  15.547  -0.991  1.00  2.79           C  
ATOM    422  SG  CYS A  30       0.998  13.826  -1.014  1.00  2.79           S  
ATOM    423  H   CYS A  30       1.639  15.789  -3.198  1.00  2.79           H  
ATOM    424  HA  CYS A  30      -1.032  15.222  -2.516  1.00  2.79           H  
ATOM    425 1HB  CYS A  30       1.272  16.195  -0.816  1.00  2.79           H  
ATOM    426 2HB  CYS A  30      -0.266  15.660  -0.151  1.00  2.79           H  
ATOM    427  N   PRO A  31      -2.257  17.470  -1.944  1.00  2.56           N  
ATOM    428  CA  PRO A  31      -3.020  18.699  -1.781  1.00  2.56           C  
ATOM    429  C   PRO A  31      -2.640  19.386  -0.491  1.00  2.56           C  
ATOM    430  O   PRO A  31      -2.821  20.588  -0.330  1.00  2.56           O  
ATOM    431  CB  PRO A  31      -4.471  18.207  -1.758  1.00  2.56           C  
ATOM    432  CG  PRO A  31      -4.382  16.775  -1.305  1.00  2.56           C  
ATOM    433  CD  PRO A  31      -3.085  16.266  -1.885  1.00  2.56           C  
ATOM    434  HA  PRO A  31      -2.836  19.354  -2.646  1.00  2.56           H  
ATOM    435 1HB  PRO A  31      -5.067  18.832  -1.078  1.00  2.56           H  
ATOM    436 2HB  PRO A  31      -4.915  18.305  -2.759  1.00  2.56           H  
ATOM    437 1HG  PRO A  31      -4.411  16.721  -0.207  1.00  2.56           H  
ATOM    438 2HG  PRO A  31      -5.250  16.208  -1.673  1.00  2.56           H  
ATOM    439 1HD  PRO A  31      -2.682  15.515  -1.195  1.00  2.56           H  
ATOM    440 2HD  PRO A  31      -3.243  15.886  -2.902  1.00  2.56           H  
ATOM    441  N   ILE A  32      -2.071  18.606   0.414  1.00  2.42           N  
ATOM    442  CA  ILE A  32      -1.615  19.084   1.691  1.00  2.42           C  
ATOM    443  C   ILE A  32      -0.473  20.065   1.473  1.00  2.42           C  
ATOM    444  O   ILE A  32      -0.438  21.136   2.084  1.00  2.42           O  
ATOM    445  CB  ILE A  32      -1.110  17.893   2.499  1.00  2.42           C  
ATOM    446  CG1 ILE A  32      -2.258  16.972   2.840  1.00  2.42           C  
ATOM    447  CG2 ILE A  32      -0.393  18.374   3.755  1.00  2.42           C  
ATOM    448  CD1 ILE A  32      -1.796  15.626   3.350  1.00  2.42           C  
ATOM    449  H   ILE A  32      -1.960  17.627   0.212  1.00  2.42           H  
ATOM    450  HA  ILE A  32      -2.432  19.584   2.208  1.00  2.42           H  
ATOM    451  HB  ILE A  32      -0.441  17.324   1.884  1.00  2.42           H  
ATOM    452 1HG1 ILE A  32      -2.877  17.443   3.605  1.00  2.42           H  
ATOM    453 2HG1 ILE A  32      -2.866  16.814   1.950  1.00  2.42           H  
ATOM    454 1HG2 ILE A  32      -0.021  17.518   4.319  1.00  2.42           H  
ATOM    455 2HG2 ILE A  32       0.445  19.015   3.481  1.00  2.42           H  
ATOM    456 3HG2 ILE A  32      -1.087  18.939   4.376  1.00  2.42           H  
ATOM    457 1HD1 ILE A  32      -2.664  15.005   3.580  1.00  2.42           H  
ATOM    458 2HD1 ILE A  32      -1.198  15.143   2.578  1.00  2.42           H  
ATOM    459 3HD1 ILE A  32      -1.198  15.763   4.251  1.00  2.42           H  
ATOM    460  N   ALA A  33       0.484  19.683   0.613  1.00  2.35           N  
ATOM    461  CA  ALA A  33       1.616  20.543   0.325  1.00  2.35           C  
ATOM    462  C   ALA A  33       1.119  21.776  -0.373  1.00  2.35           C  
ATOM    463  O   ALA A  33       1.561  22.894  -0.101  1.00  2.35           O  
ATOM    464  CB  ALA A  33       2.633  19.844  -0.553  1.00  2.35           C  
ATOM    465  H   ALA A  33       0.383  18.820   0.089  1.00  2.35           H  
ATOM    466  HA  ALA A  33       2.081  20.835   1.267  1.00  2.35           H  
ATOM    467 1HB  ALA A  33       3.463  20.516  -0.752  1.00  2.35           H  
ATOM    468 2HB  ALA A  33       3.006  18.960  -0.067  1.00  2.35           H  
ATOM    469 3HB  ALA A  33       2.161  19.563  -1.492  1.00  2.35           H  
ATOM    470  N   ALA A  34       0.166  21.574  -1.284  1.00  2.34           N  
ATOM    471  CA  ALA A  34      -0.359  22.710  -2.012  1.00  2.34           C  
ATOM    472  C   ALA A  34      -1.001  23.695  -1.053  1.00  2.34           C  
ATOM    473  O   ALA A  34      -0.760  24.898  -1.135  1.00  2.34           O  
ATOM    474  CB  ALA A  34      -1.370  22.254  -3.043  1.00  2.34           C  
ATOM    475  H   ALA A  34      -0.159  20.622  -1.473  1.00  2.34           H  
ATOM    476  HA  ALA A  34       0.471  23.209  -2.512  1.00  2.34           H  
ATOM    477 1HB  ALA A  34      -1.743  23.118  -3.592  1.00  2.34           H  
ATOM    478 2HB  ALA A  34      -0.898  21.555  -3.732  1.00  2.34           H  
ATOM    479 3HB  ALA A  34      -2.197  21.765  -2.541  1.00  2.34           H  
ATOM    480  N   ALA A  35      -1.770  23.177  -0.093  1.00  2.35           N  
ATOM    481  CA  ALA A  35      -2.435  24.029   0.872  1.00  2.35           C  
ATOM    482  C   ALA A  35      -1.437  24.805   1.711  1.00  2.35           C  
ATOM    483  O   ALA A  35      -1.627  26.000   1.947  1.00  2.35           O  
ATOM    484  CB  ALA A  35      -3.316  23.191   1.774  1.00  2.35           C  
ATOM    485  H   ALA A  35      -1.939  22.175  -0.062  1.00  2.35           H  
ATOM    486  HA  ALA A  35      -3.050  24.741   0.328  1.00  2.35           H  
ATOM    487 1HB  ALA A  35      -3.834  23.836   2.479  1.00  2.35           H  
ATOM    488 2HB  ALA A  35      -4.043  22.651   1.167  1.00  2.35           H  
ATOM    489 3HB  ALA A  35      -2.699  22.476   2.317  1.00  2.35           H  
ATOM    490  N   GLU A  36      -0.350  24.152   2.132  1.00  2.39           N  
ATOM    491  CA  GLU A  36       0.649  24.845   2.931  1.00  2.39           C  
ATOM    492  C   GLU A  36       1.286  25.978   2.135  1.00  2.39           C  
ATOM    493  O   GLU A  36       1.431  27.102   2.632  1.00  2.39           O  
ATOM    494  CB  GLU A  36       1.726  23.882   3.439  1.00  2.39           C  
ATOM    495  CG  GLU A  36       2.767  24.561   4.337  1.00  2.39           C  
ATOM    496  CD  GLU A  36       3.815  23.634   4.942  1.00  2.39           C  
ATOM    497  OE1 GLU A  36       3.762  22.449   4.728  1.00  2.39           O  
ATOM    498  OE2 GLU A  36       4.693  24.151   5.616  1.00  2.39           O  
ATOM    499  H   GLU A  36      -0.239  23.157   1.923  1.00  2.39           H  
ATOM    500  HA  GLU A  36       0.151  25.281   3.796  1.00  2.39           H  
ATOM    501 1HB  GLU A  36       1.256  23.072   3.999  1.00  2.39           H  
ATOM    502 2HB  GLU A  36       2.243  23.435   2.587  1.00  2.39           H  
ATOM    503 1HG  GLU A  36       3.276  25.321   3.745  1.00  2.39           H  
ATOM    504 2HG  GLU A  36       2.237  25.066   5.142  1.00  2.39           H  
ATOM    505  N   LYS A  37       1.632  25.698   0.879  1.00  2.46           N  
ATOM    506  CA  LYS A  37       2.262  26.713   0.055  1.00  2.46           C  
ATOM    507  C   LYS A  37       1.302  27.877  -0.171  1.00  2.46           C  
ATOM    508  O   LYS A  37       1.695  29.046  -0.058  1.00  2.46           O  
ATOM    509  CB  LYS A  37       2.696  26.090  -1.273  1.00  2.46           C  
ATOM    510  CG  LYS A  37       3.875  25.120  -1.148  1.00  2.46           C  
ATOM    511  CD  LYS A  37       4.224  24.491  -2.487  1.00  2.46           C  
ATOM    512  CE  LYS A  37       5.370  23.497  -2.350  1.00  2.46           C  
ATOM    513  NZ  LYS A  37       5.709  22.857  -3.654  1.00  2.46           N  
ATOM    514  H   LYS A  37       1.482  24.758   0.507  1.00  2.46           H  
ATOM    515  HA  LYS A  37       3.140  27.090   0.576  1.00  2.46           H  
ATOM    516 1HB  LYS A  37       1.855  25.535  -1.699  1.00  2.46           H  
ATOM    517 2HB  LYS A  37       2.964  26.875  -1.978  1.00  2.46           H  
ATOM    518 1HG  LYS A  37       4.744  25.655  -0.769  1.00  2.46           H  
ATOM    519 2HG  LYS A  37       3.619  24.335  -0.438  1.00  2.46           H  
ATOM    520 1HD  LYS A  37       3.346  23.968  -2.872  1.00  2.46           H  
ATOM    521 2HD  LYS A  37       4.506  25.269  -3.195  1.00  2.46           H  
ATOM    522 1HE  LYS A  37       6.249  24.015  -1.970  1.00  2.46           H  
ATOM    523 2HE  LYS A  37       5.082  22.720  -1.640  1.00  2.46           H  
ATOM    524 1HZ  LYS A  37       6.470  22.205  -3.522  1.00  2.46           H  
ATOM    525 2HZ  LYS A  37       4.902  22.365  -4.008  1.00  2.46           H  
ATOM    526 3HZ  LYS A  37       5.987  23.567  -4.317  1.00  2.46           H  
ATOM    527  N   LEU A  38       0.030  27.571  -0.420  1.00  2.63           N  
ATOM    528  CA  LEU A  38      -0.970  28.605  -0.628  1.00  2.63           C  
ATOM    529  C   LEU A  38      -1.190  29.411   0.634  1.00  2.63           C  
ATOM    530  O   LEU A  38      -1.436  30.611   0.579  1.00  2.63           O  
ATOM    531  CB  LEU A  38      -2.277  27.980  -1.093  1.00  2.63           C  
ATOM    532  CG  LEU A  38      -2.240  27.392  -2.508  1.00  2.63           C  
ATOM    533  CD1 LEU A  38      -3.512  26.603  -2.759  1.00  2.63           C  
ATOM    534  CD2 LEU A  38      -2.084  28.527  -3.507  1.00  2.63           C  
ATOM    535  H   LEU A  38      -0.249  26.592  -0.499  1.00  2.63           H  
ATOM    536  HA  LEU A  38      -0.611  29.277  -1.406  1.00  2.63           H  
ATOM    537 1HB  LEU A  38      -2.533  27.175  -0.405  1.00  2.63           H  
ATOM    538 2HB  LEU A  38      -3.061  28.732  -1.057  1.00  2.63           H  
ATOM    539  HG  LEU A  38      -1.395  26.719  -2.605  1.00  2.63           H  
ATOM    540 1HD1 LEU A  38      -3.485  26.178  -3.761  1.00  2.63           H  
ATOM    541 2HD1 LEU A  38      -3.584  25.797  -2.026  1.00  2.63           H  
ATOM    542 3HD1 LEU A  38      -4.374  27.260  -2.664  1.00  2.63           H  
ATOM    543 1HD2 LEU A  38      -2.050  28.118  -4.517  1.00  2.63           H  
ATOM    544 2HD2 LEU A  38      -2.930  29.207  -3.418  1.00  2.63           H  
ATOM    545 3HD2 LEU A  38      -1.158  29.068  -3.303  1.00  2.63           H  
ATOM    546  N   ALA A  39      -1.126  28.763   1.790  1.00  2.90           N  
ATOM    547  CA  ALA A  39      -1.301  29.491   3.030  1.00  2.90           C  
ATOM    548  C   ALA A  39      -0.206  30.533   3.221  1.00  2.90           C  
ATOM    549  O   ALA A  39      -0.487  31.648   3.651  1.00  2.90           O  
ATOM    550  CB  ALA A  39      -1.279  28.528   4.201  1.00  2.90           C  
ATOM    551  H   ALA A  39      -0.975  27.758   1.815  1.00  2.90           H  
ATOM    552  HA  ALA A  39      -2.260  30.000   2.994  1.00  2.90           H  
ATOM    553 1HB  ALA A  39      -1.432  29.079   5.126  1.00  2.90           H  
ATOM    554 2HB  ALA A  39      -2.072  27.790   4.075  1.00  2.90           H  
ATOM    555 3HB  ALA A  39      -0.318  28.022   4.234  1.00  2.90           H  
ATOM    556  N   LYS A  40       1.032  30.176   2.857  1.00  3.17           N  
ATOM    557  CA  LYS A  40       2.210  31.029   3.058  1.00  3.17           C  
ATOM    558  C   LYS A  40       2.534  32.039   1.943  1.00  3.17           C  
ATOM    559  O   LYS A  40       3.230  33.036   2.167  1.00  3.17           O  
ATOM    560  CB  LYS A  40       3.432  30.128   3.234  1.00  3.17           C  
ATOM    561  CG  LYS A  40       3.422  29.270   4.485  1.00  3.17           C  
ATOM    562  CD  LYS A  40       4.675  28.410   4.552  1.00  3.17           C  
ATOM    563  CE  LYS A  40       4.669  27.495   5.761  1.00  3.17           C  
ATOM    564  NZ  LYS A  40       5.889  26.637   5.808  1.00  3.17           N  
ATOM    565  H   LYS A  40       1.172  29.227   2.497  1.00  3.17           H  
ATOM    566  HA  LYS A  40       2.050  31.593   3.979  1.00  3.17           H  
ATOM    567 1HB  LYS A  40       3.498  29.453   2.374  1.00  3.17           H  
ATOM    568 2HB  LYS A  40       4.332  30.737   3.248  1.00  3.17           H  
ATOM    569 1HG  LYS A  40       3.365  29.910   5.368  1.00  3.17           H  
ATOM    570 2HG  LYS A  40       2.547  28.618   4.468  1.00  3.17           H  
ATOM    571 1HD  LYS A  40       4.728  27.793   3.651  1.00  3.17           H  
ATOM    572 2HD  LYS A  40       5.556  29.046   4.590  1.00  3.17           H  
ATOM    573 1HE  LYS A  40       4.611  28.084   6.672  1.00  3.17           H  
ATOM    574 2HE  LYS A  40       3.796  26.859   5.704  1.00  3.17           H  
ATOM    575 1HZ  LYS A  40       5.838  26.018   6.613  1.00  3.17           H  
ATOM    576 2HZ  LYS A  40       5.949  26.078   4.958  1.00  3.17           H  
ATOM    577 3HZ  LYS A  40       6.708  27.215   5.877  1.00  3.17           H  
ATOM    578  N   SER A  41       2.030  31.811   0.749  1.00  3.43           N  
ATOM    579  CA  SER A  41       2.429  32.592  -0.422  1.00  3.43           C  
ATOM    580  C   SER A  41       2.325  34.139  -0.595  1.00  3.43           C  
ATOM    581  O   SER A  41       3.223  34.634  -1.273  1.00  3.43           O  
ATOM    582  CB  SER A  41       1.811  31.967  -1.659  1.00  3.43           C  
ATOM    583  OG  SER A  41       2.391  30.717  -1.941  1.00  3.43           O  
ATOM    584  H   SER A  41       1.446  30.985   0.609  1.00  3.43           H  
ATOM    585  HA  SER A  41       3.496  32.386  -0.518  1.00  3.43           H  
ATOM    586 1HB  SER A  41       0.761  31.821  -1.494  1.00  3.43           H  
ATOM    587 2HB  SER A  41       1.923  32.635  -2.509  1.00  3.43           H  
ATOM    588  HG  SER A  41       2.270  30.176  -1.138  1.00  3.43           H  
ATOM    589  N   HIS A  42       1.327  34.976  -0.155  1.00  3.80           N  
ATOM    590  CA  HIS A  42       0.108  34.973   0.700  1.00  3.80           C  
ATOM    591  C   HIS A  42       0.309  35.357   2.194  1.00  3.80           C  
ATOM    592  O   HIS A  42      -0.563  36.033   2.746  1.00  3.80           O  
ATOM    593  CB  HIS A  42      -0.749  33.731   0.548  1.00  3.80           C  
ATOM    594  CG  HIS A  42      -1.287  33.574  -0.865  1.00  3.80           C  
ATOM    595  ND1 HIS A  42      -1.908  32.435  -1.294  1.00  3.80           N  
ATOM    596  CD2 HIS A  42      -1.272  34.414  -1.929  1.00  3.80           C  
ATOM    597  CE1 HIS A  42      -2.257  32.562  -2.559  1.00  3.80           C  
ATOM    598  NE2 HIS A  42      -1.886  33.759  -2.973  1.00  3.80           N  
ATOM    599  H   HIS A  42       1.439  35.886  -0.593  1.00  3.80           H  
ATOM    600  HA  HIS A  42      -0.534  35.765   0.310  1.00  3.80           H  
ATOM    601 1HB  HIS A  42      -0.238  32.856   0.846  1.00  3.80           H  
ATOM    602 2HB  HIS A  42      -1.606  33.813   1.215  1.00  3.80           H  
ATOM    603  HD1 HIS A  42      -2.016  31.615  -0.721  1.00  3.80           H  
ATOM    604  HD2 HIS A  42      -0.884  35.424  -2.069  1.00  3.80           H  
ATOM    605  HE1 HIS A  42      -2.767  31.752  -3.077  1.00  3.80           H  
ATOM    606  N   GLU A  43       1.473  35.062   2.797  1.00  4.41           N  
ATOM    607  CA  GLU A  43       1.897  35.691   4.065  1.00  4.41           C  
ATOM    608  C   GLU A  43       3.157  36.483   3.800  1.00  4.41           C  
ATOM    609  O   GLU A  43       3.344  37.595   4.300  1.00  4.41           O  
ATOM    610  CB  GLU A  43       2.157  34.700   5.207  1.00  4.41           C  
ATOM    611  CG  GLU A  43       0.944  33.978   5.741  1.00  4.41           C  
ATOM    612  CD  GLU A  43       1.262  33.044   6.913  1.00  4.41           C  
ATOM    613  OE1 GLU A  43       2.417  32.911   7.257  1.00  4.41           O  
ATOM    614  OE2 GLU A  43       0.342  32.490   7.469  1.00  4.41           O  
ATOM    615  H   GLU A  43       2.118  34.433   2.347  1.00  4.41           H  
ATOM    616  HA  GLU A  43       1.135  36.378   4.395  1.00  4.41           H  
ATOM    617 1HB  GLU A  43       2.864  33.942   4.865  1.00  4.41           H  
ATOM    618 2HB  GLU A  43       2.622  35.226   6.039  1.00  4.41           H  
ATOM    619 1HG  GLU A  43       0.214  34.716   6.066  1.00  4.41           H  
ATOM    620 2HG  GLU A  43       0.506  33.417   4.939  1.00  4.41           H  
ATOM    621  N   LYS A  44       3.980  35.935   2.913  1.00  5.43           N  
ATOM    622  CA  LYS A  44       5.261  36.516   2.519  1.00  5.43           C  
ATOM    623  C   LYS A  44       5.074  37.886   1.868  1.00  5.43           C  
ATOM    624  O   LYS A  44       5.985  38.709   1.827  1.00  5.43           O  
ATOM    625  CB  LYS A  44       5.957  35.575   1.536  1.00  5.43           C  
ATOM    626  CG  LYS A  44       6.445  34.267   2.151  1.00  5.43           C  
ATOM    627  CD  LYS A  44       7.061  33.364   1.096  1.00  5.43           C  
ATOM    628  CE  LYS A  44       7.534  32.049   1.693  1.00  5.43           C  
ATOM    629  NZ  LYS A  44       8.126  31.154   0.658  1.00  5.43           N  
ATOM    630  H   LYS A  44       3.732  35.015   2.546  1.00  5.43           H  
ATOM    631  HA  LYS A  44       5.878  36.639   3.410  1.00  5.43           H  
ATOM    632 1HB  LYS A  44       5.263  35.320   0.728  1.00  5.43           H  
ATOM    633 2HB  LYS A  44       6.810  36.082   1.088  1.00  5.43           H  
ATOM    634 1HG  LYS A  44       7.191  34.480   2.917  1.00  5.43           H  
ATOM    635 2HG  LYS A  44       5.609  33.752   2.619  1.00  5.43           H  
ATOM    636 1HD  LYS A  44       6.309  33.153   0.329  1.00  5.43           H  
ATOM    637 2HD  LYS A  44       7.902  33.868   0.626  1.00  5.43           H  
ATOM    638 1HE  LYS A  44       8.282  32.251   2.456  1.00  5.43           H  
ATOM    639 2HE  LYS A  44       6.684  31.541   2.155  1.00  5.43           H  
ATOM    640 1HZ  LYS A  44       8.428  30.291   1.088  1.00  5.43           H  
ATOM    641 2HZ  LYS A  44       7.433  30.953  -0.049  1.00  5.43           H  
ATOM    642 3HZ  LYS A  44       8.918  31.611   0.231  1.00  5.43           H  
ATOM    643  N   GLN A  45       3.881  38.083   1.322  1.00  7.07           N  
ATOM    644  CA  GLN A  45       3.463  39.281   0.618  1.00  7.07           C  
ATOM    645  C   GLN A  45       2.679  40.291   1.466  1.00  7.07           C  
ATOM    646  O   GLN A  45       2.230  41.309   0.936  1.00  7.07           O  
ATOM    647  CB  GLN A  45       2.576  38.860  -0.544  1.00  7.07           C  
ATOM    648  CG  GLN A  45       3.266  38.037  -1.590  1.00  7.07           C  
ATOM    649  CD  GLN A  45       2.281  37.542  -2.587  1.00  7.07           C  
ATOM    650  OE1 GLN A  45       1.280  36.944  -2.168  1.00  7.07           O  
ATOM    651  NE2 GLN A  45       2.526  37.763  -3.875  1.00  7.07           N  
ATOM    652  H   GLN A  45       3.213  37.337   1.418  1.00  7.07           H  
ATOM    653  HA  GLN A  45       4.355  39.779   0.239  1.00  7.07           H  
ATOM    654 1HB  GLN A  45       1.734  38.285  -0.159  1.00  7.07           H  
ATOM    655 2HB  GLN A  45       2.171  39.747  -1.028  1.00  7.07           H  
ATOM    656 1HG  GLN A  45       4.005  38.651  -2.102  1.00  7.07           H  
ATOM    657 2HG  GLN A  45       3.750  37.180  -1.120  1.00  7.07           H  
ATOM    658 1HE2 GLN A  45       1.886  37.438  -4.571  1.00  7.07           H  
ATOM    659 2HE2 GLN A  45       3.357  38.248  -4.148  1.00  7.07           H  
ATOM    660  N   GLN A  46       2.458  40.020   2.753  1.00  9.53           N  
ATOM    661  CA  GLN A  46       1.639  40.953   3.517  1.00  9.53           C  
ATOM    662  C   GLN A  46       2.449  42.170   3.981  1.00  9.53           C  
ATOM    663  O   GLN A  46       3.616  42.037   4.371  1.00  9.53           O  
ATOM    664  CB  GLN A  46       0.963  40.242   4.699  1.00  9.53           C  
ATOM    665  CG  GLN A  46      -0.096  39.229   4.270  1.00  9.53           C  
ATOM    666  CD  GLN A  46      -0.815  38.553   5.447  1.00  9.53           C  
ATOM    667  OE1 GLN A  46      -1.036  39.170   6.499  1.00  9.53           O  
ATOM    668  NE2 GLN A  46      -1.193  37.289   5.266  1.00  9.53           N  
ATOM    669  H   GLN A  46       2.845  39.189   3.202  1.00  9.53           H  
ATOM    670  HA  GLN A  46       0.848  41.276   2.850  1.00  9.53           H  
ATOM    671 1HB  GLN A  46       1.722  39.697   5.267  1.00  9.53           H  
ATOM    672 2HB  GLN A  46       0.511  40.969   5.370  1.00  9.53           H  
ATOM    673 1HG  GLN A  46      -0.843  39.745   3.670  1.00  9.53           H  
ATOM    674 2HG  GLN A  46       0.383  38.461   3.670  1.00  9.53           H  
ATOM    675 1HE2 GLN A  46      -1.669  36.794   5.989  1.00  9.53           H  
ATOM    676 2HE2 GLN A  46      -0.988  36.817   4.377  1.00  9.53           H  
ATOM    677  N   PRO A  47       1.853  43.381   3.974  1.00 12.92           N  
ATOM    678  CA  PRO A  47       2.494  44.609   4.385  1.00 12.92           C  
ATOM    679  C   PRO A  47       2.784  44.602   5.866  1.00 12.92           C  
ATOM    680  O   PRO A  47       1.975  44.154   6.680  1.00 12.92           O  
ATOM    681  CB  PRO A  47       1.456  45.674   4.015  1.00 12.92           C  
ATOM    682  CG  PRO A  47       0.127  44.944   4.009  1.00 12.92           C  
ATOM    683  CD  PRO A  47       0.450  43.542   3.539  1.00 12.92           C  
ATOM    684  HA  PRO A  47       3.420  44.741   3.810  1.00 12.92           H  
ATOM    685 1HB  PRO A  47       1.492  46.496   4.747  1.00 12.92           H  
ATOM    686 2HB  PRO A  47       1.704  46.111   3.036  1.00 12.92           H  
ATOM    687 1HG  PRO A  47      -0.313  44.956   5.017  1.00 12.92           H  
ATOM    688 2HG  PRO A  47      -0.586  45.462   3.349  1.00 12.92           H  
ATOM    689 1HD  PRO A  47      -0.221  42.842   4.052  1.00 12.92           H  
ATOM    690 2HD  PRO A  47       0.375  43.477   2.438  1.00 12.92           H  
ATOM    691  N   GLN A  48       3.903  45.187   6.238  1.00 17.01           N  
ATOM    692  CA  GLN A  48       4.269  45.220   7.639  1.00 17.01           C  
ATOM    693  C   GLN A  48       3.698  46.458   8.315  1.00 17.01           C  
ATOM    694  O   GLN A  48       4.404  47.409   8.658  1.00 17.01           O  
ATOM    695  CB  GLN A  48       5.779  45.098   7.758  1.00 17.01           C  
ATOM    696  CG  GLN A  48       6.298  43.793   7.127  1.00 17.01           C  
ATOM    697  CD  GLN A  48       5.771  42.539   7.833  1.00 17.01           C  
ATOM    698  OE1 GLN A  48       6.080  42.322   9.011  1.00 17.01           O  
ATOM    699  NE2 GLN A  48       4.978  41.709   7.126  1.00 17.01           N  
ATOM    700  H   GLN A  48       4.529  45.572   5.546  1.00 17.01           H  
ATOM    701  HA  GLN A  48       3.834  44.350   8.128  1.00 17.01           H  
ATOM    702 1HB  GLN A  48       6.262  45.944   7.269  1.00 17.01           H  
ATOM    703 2HB  GLN A  48       6.067  45.111   8.809  1.00 17.01           H  
ATOM    704 1HG  GLN A  48       5.977  43.752   6.084  1.00 17.01           H  
ATOM    705 2HG  GLN A  48       7.387  43.783   7.182  1.00 17.01           H  
ATOM    706 1HE2 GLN A  48       4.616  40.883   7.555  1.00 17.01           H  
ATOM    707 2HE2 GLN A  48       4.726  41.896   6.145  1.00 17.01           H  
ATOM    708  N   THR A  49       2.393  46.403   8.540  1.00 21.13           N  
ATOM    709  CA  THR A  49       1.625  47.538   9.050  1.00 21.13           C  
ATOM    710  C   THR A  49       1.914  47.829  10.521  1.00 21.13           C  
ATOM    711  O   THR A  49       1.544  48.879  11.039  1.00 21.13           O  
ATOM    712  CB  THR A  49       0.120  47.289   8.857  1.00 21.13           C  
ATOM    713  OG1 THR A  49      -0.277  46.129   9.599  1.00 21.13           O  
ATOM    714  CG2 THR A  49      -0.170  47.051   7.384  1.00 21.13           C  
ATOM    715  H   THR A  49       1.922  45.549   8.233  1.00 21.13           H  
ATOM    716  HA  THR A  49       1.900  48.422   8.475  1.00 21.13           H  
ATOM    717  HB  THR A  49      -0.445  48.152   9.207  1.00 21.13           H  
ATOM    718  HG1 THR A  49      -0.256  46.329  10.537  1.00 21.13           H  
ATOM    719 1HG2 THR A  49      -1.236  46.869   7.243  1.00 21.13           H  
ATOM    720 2HG2 THR A  49       0.129  47.925   6.807  1.00 21.13           H  
ATOM    721 3HG2 THR A  49       0.390  46.187   7.048  1.00 21.13           H  
ATOM    722  N   GLY A  50       2.570  46.886  11.190  1.00 23.89           N  
ATOM    723  CA  GLY A  50       2.950  47.028  12.586  1.00 23.89           C  
ATOM    724  C   GLY A  50       4.374  47.579  12.766  1.00 23.89           C  
ATOM    725  O   GLY A  50       4.870  47.623  13.890  1.00 23.89           O  
ATOM    726  H   GLY A  50       2.825  46.047  10.693  1.00 23.89           H  
ATOM    727 1HA  GLY A  50       2.241  47.688  13.085  1.00 23.89           H  
ATOM    728 2HA  GLY A  50       2.874  46.058  13.076  1.00 23.89           H  
ATOM    729  N   ASP A  51       5.042  47.977  11.671  1.00 24.67           N  
ATOM    730  CA  ASP A  51       6.427  48.453  11.740  1.00 24.67           C  
ATOM    731  C   ASP A  51       6.546  49.916  12.243  1.00 24.67           C  
ATOM    732  O   ASP A  51       6.199  50.859  11.513  1.00 24.67           O  
ATOM    733  CB  ASP A  51       7.080  48.306  10.360  1.00 24.67           C  
ATOM    734  CG  ASP A  51       8.578  48.708  10.261  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       9.085  49.416  11.124  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       9.210  48.308   9.281  1.00 24.67           O  
ATOM    737  H   ASP A  51       4.598  47.915  10.752  1.00 24.67           H  
ATOM    738  HA  ASP A  51       6.944  47.769  12.397  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       6.980  47.268  10.032  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       6.515  48.908   9.644  1.00 24.67           H  
ATOM    741  N   PRO A  52       7.106  50.150  13.454  1.00 24.67           N  
ATOM    742  CA  PRO A  52       7.196  51.437  14.119  1.00 24.67           C  
ATOM    743  C   PRO A  52       8.128  52.413  13.412  1.00 24.67           C  
ATOM    744  O   PRO A  52       8.083  53.610  13.687  1.00 24.67           O  
ATOM    745  CB  PRO A  52       7.749  51.072  15.501  1.00 24.67           C  
ATOM    746  CG  PRO A  52       8.528  49.802  15.282  1.00 24.67           C  
ATOM    747  CD  PRO A  52       7.787  49.058  14.197  1.00 24.67           C  
ATOM    748  HA  PRO A  52       6.188  51.861  14.210  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       8.376  51.893  15.880  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       6.921  50.945  16.214  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       9.563  50.042  14.994  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       8.584  49.231  16.219  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       8.544  48.563  13.564  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       7.068  48.358  14.637  1.00 24.67           H  
ATOM    755  N   SER A  53       9.003  51.916  12.522  1.00 24.67           N  
ATOM    756  CA  SER A  53       9.925  52.821  11.844  1.00 24.67           C  
ATOM    757  C   SER A  53       9.275  53.431  10.604  1.00 24.67           C  
ATOM    758  O   SER A  53       9.828  54.342   9.984  1.00 24.67           O  
ATOM    759  CB  SER A  53      11.236  52.128  11.498  1.00 24.67           C  
ATOM    760  OG  SER A  53      11.085  51.155  10.502  1.00 24.67           O  
ATOM    761  H   SER A  53       9.023  50.921  12.264  1.00 24.67           H  
ATOM    762  HA  SER A  53      10.163  53.637  12.526  1.00 24.67           H  
ATOM    763 1HB  SER A  53      11.961  52.873  11.173  1.00 24.67           H  
ATOM    764 2HB  SER A  53      11.634  51.660  12.398  1.00 24.67           H  
ATOM    765  HG  SER A  53      10.388  50.534  10.817  1.00 24.67           H  
ATOM    766  N   LYS A  54       8.097  52.917  10.240  1.00 24.67           N  
ATOM    767  CA  LYS A  54       7.361  53.396   9.080  1.00 24.67           C  
ATOM    768  C   LYS A  54       6.083  54.082   9.549  1.00 24.67           C  
ATOM    769  O   LYS A  54       5.588  55.026   8.926  1.00 24.67           O  
ATOM    770  CB  LYS A  54       7.025  52.231   8.151  1.00 24.67           C  
ATOM    771  CG  LYS A  54       8.251  51.535   7.543  1.00 24.67           C  
ATOM    772  CD  LYS A  54       7.846  50.373   6.643  1.00 24.67           C  
ATOM    773  CE  LYS A  54       9.063  49.690   6.014  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       9.917  49.022   7.046  1.00 24.67           N  
ATOM    775  H   LYS A  54       7.691  52.160  10.785  1.00 24.67           H  
ATOM    776  HA  LYS A  54       7.967  54.125   8.544  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       6.460  51.478   8.710  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       6.392  52.583   7.338  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       8.833  52.253   6.968  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       8.881  51.146   8.350  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       7.306  49.633   7.241  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       7.188  50.730   5.854  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       8.719  48.939   5.305  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       9.662  50.430   5.484  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      10.702  48.574   6.623  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      10.246  49.698   7.720  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       9.372  48.321   7.573  1.00 24.67           H  
ATOM    788  N   SER A  55       5.577  53.645  10.703  1.00 24.67           N  
ATOM    789  CA  SER A  55       4.323  54.144  11.253  1.00 24.67           C  
ATOM    790  C   SER A  55       4.493  55.513  11.909  1.00 24.67           C  
ATOM    791  O   SER A  55       4.397  55.648  13.129  1.00 24.67           O  
ATOM    792  CB  SER A  55       3.812  53.166  12.286  1.00 24.67           C  
ATOM    793  OG  SER A  55       3.591  51.904  11.718  1.00 24.67           O  
ATOM    794  H   SER A  55       6.026  52.868  11.179  1.00 24.67           H  
ATOM    795  HA  SER A  55       3.598  54.232  10.442  1.00 24.67           H  
ATOM    796 1HB  SER A  55       4.532  53.085  13.092  1.00 24.67           H  
ATOM    797 2HB  SER A  55       2.884  53.543  12.710  1.00 24.67           H  
ATOM    798  HG  SER A  55       4.483  51.535  11.517  1.00 24.67           H  
ATOM    799  N   SER A  56       4.740  56.524  11.080  1.00 24.67           N  
ATOM    800  CA  SER A  56       5.012  57.882  11.538  1.00 24.67           C  
ATOM    801  C   SER A  56       4.069  58.897  10.908  1.00 24.67           C  
ATOM    802  O   SER A  56       3.670  58.763   9.750  1.00 24.67           O  
ATOM    803  CB  SER A  56       6.446  58.253  11.208  1.00 24.67           C  
ATOM    804  OG  SER A  56       6.728  59.581  11.580  1.00 24.67           O  
ATOM    805  H   SER A  56       4.800  56.295  10.089  1.00 24.67           H  
ATOM    806  HA  SER A  56       4.878  57.919  12.618  1.00 24.67           H  
ATOM    807 1HB  SER A  56       7.123  57.573  11.726  1.00 24.67           H  
ATOM    808 2HB  SER A  56       6.613  58.128  10.139  1.00 24.67           H  
ATOM    809  HG  SER A  56       6.080  60.147  11.105  1.00 24.67           H  
ATOM    810  N   SER A  57       3.704  59.907  11.691  1.00 24.67           N  
ATOM    811  CA  SER A  57       2.859  60.992  11.211  1.00 24.67           C  
ATOM    812  C   SER A  57       3.681  61.972  10.391  1.00 24.67           C  
ATOM    813  O   SER A  57       4.911  61.928  10.428  1.00 24.67           O  
ATOM    814  CB  SER A  57       2.200  61.708  12.378  1.00 24.67           C  
ATOM    815  OG  SER A  57       3.148  62.391  13.156  1.00 24.67           O  
ATOM    816  H   SER A  57       4.049  59.931  12.641  1.00 24.67           H  
ATOM    817  HA  SER A  57       2.082  60.573  10.570  1.00 24.67           H  
ATOM    818 1HB  SER A  57       1.462  62.416  12.000  1.00 24.67           H  
ATOM    819 2HB  SER A  57       1.671  60.986  12.996  1.00 24.67           H  
ATOM    820  HG  SER A  57       2.651  62.845  13.848  1.00 24.67           H  
ATOM    821  N   ASN A  58       2.996  62.872   9.686  1.00 24.67           N  
ATOM    822  CA  ASN A  58       3.641  63.908   8.883  1.00 24.67           C  
ATOM    823  C   ASN A  58       3.146  65.292   9.294  1.00 24.67           C  
ATOM    824  O   ASN A  58       2.968  66.178   8.460  1.00 24.67           O  
ATOM    825  CB  ASN A  58       3.389  63.672   7.403  1.00 24.67           C  
ATOM    826  CG  ASN A  58       4.059  62.420   6.879  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       5.270  62.407   6.630  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       3.290  61.372   6.704  1.00 24.67           N  
ATOM    829  H   ASN A  58       1.987  62.836   9.703  1.00 24.67           H  
ATOM    830  HA  ASN A  58       4.716  63.881   9.068  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       2.316  63.597   7.226  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       3.754  64.528   6.836  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       3.681  60.517   6.360  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       2.316  61.425   6.916  1.00 24.67           H  
ATOM    835  N   SER A  59       2.888  65.456  10.592  1.00 24.67           N  
ATOM    836  CA  SER A  59       2.401  66.719  11.158  1.00 24.67           C  
ATOM    837  C   SER A  59       3.399  67.880  11.112  1.00 24.67           C  
ATOM    838  O   SER A  59       2.994  69.045  11.141  1.00 24.67           O  
ATOM    839  CB  SER A  59       1.999  66.484  12.602  1.00 24.67           C  
ATOM    840  OG  SER A  59       3.120  66.126  13.390  1.00 24.67           O  
ATOM    841  H   SER A  59       3.062  64.679  11.215  1.00 24.67           H  
ATOM    842  HA  SER A  59       1.518  67.018  10.593  1.00 24.67           H  
ATOM    843 1HB  SER A  59       1.545  67.388  13.006  1.00 24.67           H  
ATOM    844 2HB  SER A  59       1.254  65.692  12.645  1.00 24.67           H  
ATOM    845  HG  SER A  59       3.648  66.956  13.561  1.00 24.67           H  
ATOM    846  N   ASP A  60       4.683  67.546  11.021  1.00 24.67           N  
ATOM    847  CA  ASP A  60       5.768  68.515  11.031  1.00 24.67           C  
ATOM    848  C   ASP A  60       6.800  68.184   9.958  1.00 24.67           C  
ATOM    849  O   ASP A  60       7.456  69.077   9.420  1.00 24.67           O  
ATOM    850  OXT ASP A  60       7.103  67.006   9.767  1.00 24.67           O  
ATOM    851  CB  ASP A  60       6.420  68.516  12.418  1.00 24.67           C  
ATOM    852  CG  ASP A  60       5.477  69.036  13.514  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       5.384  70.227  13.684  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       4.814  68.221  14.133  1.00 24.67           O  
ATOM    855  H   ASP A  60       4.906  66.563  10.971  1.00 24.67           H  
ATOM    856  HA  ASP A  60       5.359  69.504  10.824  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       6.734  67.504  12.676  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       7.312  69.143  12.401  1.00 24.67           H  
TER     859
ENDMDL

