REMARK ID 642738 MODEL 1 line_1_sample40
PFRMAT TS
TARGET line_1_sample40
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.162   3.887  -0.478  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.256   2.961  -0.749  1.00 24.67           C  
ATOM      3  C   MET A   1       2.532   3.372  -0.033  1.00 24.67           C  
ATOM      4  O   MET A   1       2.663   4.495   0.449  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.536   2.860  -2.251  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.414   2.264  -3.081  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.842   2.181  -4.831  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.035   0.837  -4.823  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.553   3.782  -1.184  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.231   3.685   0.431  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.509   4.835  -0.490  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.973   1.976  -0.378  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.753   3.851  -2.648  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.418   2.245  -2.417  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.190   1.257  -2.730  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.485   2.872  -2.974  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.398   0.668  -5.837  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.871   1.091  -4.175  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.556  -0.071  -4.454  1.00 24.67           H  
ATOM     20  N   SER A   2       3.506   2.466  -0.027  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.820   2.676   0.594  1.00 24.67           C  
ATOM     22  C   SER A   2       5.774   3.488  -0.290  1.00 24.67           C  
ATOM     23  O   SER A   2       6.882   3.841   0.124  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.443   1.336   0.934  1.00 24.67           C  
ATOM     25  OG  SER A   2       5.693   0.592  -0.225  1.00 24.67           O  
ATOM     26  H   SER A   2       3.332   1.562  -0.445  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.672   3.229   1.524  1.00 24.67           H  
ATOM     28 1HB  SER A   2       6.378   1.503   1.468  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.782   0.779   1.597  1.00 24.67           H  
ATOM     30  HG  SER A   2       6.217  -0.167   0.054  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.320   3.835  -1.488  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.124   4.567  -2.456  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.573   5.916  -1.896  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.638   6.425  -2.256  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.302   4.795  -3.723  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.946   3.536  -4.498  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       4.025   3.901  -5.646  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       6.209   2.868  -4.989  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.395   3.538  -1.748  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.007   3.972  -2.698  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.374   5.296  -3.451  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.865   5.449  -4.389  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.415   2.852  -3.847  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       3.755   3.002  -6.195  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       3.123   4.371  -5.254  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       4.533   4.593  -6.314  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.955   1.961  -5.536  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.755   3.545  -5.645  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.842   2.608  -4.136  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.769   6.511  -1.014  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.160   7.782  -0.428  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.446   7.616   0.375  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.281   8.518   0.408  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.066   8.347   0.480  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.806   8.808  -0.244  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.756   9.383   0.691  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       2.965   9.368   1.885  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.744   9.836   0.204  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.899   6.071  -0.743  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.350   8.493  -1.235  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.774   7.587   1.206  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.462   9.196   1.037  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.077   9.565  -0.979  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.382   7.957  -0.779  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.611   6.465   1.038  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.791   6.250   1.856  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.977   6.016   0.945  1.00 24.67           C  
ATOM     68  O   ASN A   5      11.091   6.460   1.225  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.580   5.090   2.804  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.602   5.424   3.898  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.409   6.595   4.272  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.966   4.410   4.423  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.942   5.708   0.934  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.988   7.149   2.437  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       8.217   4.225   2.252  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       9.534   4.812   3.253  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.299   4.560   5.152  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.149   3.485   4.097  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.732   5.362  -0.195  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.828   5.138  -1.129  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.346   6.485  -1.631  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.558   6.683  -1.758  1.00 24.67           O  
ATOM     83  CB  GLU A   6      10.401   4.264  -2.318  1.00 24.67           C  
ATOM     84  CG  GLU A   6      10.118   2.800  -1.977  1.00 24.67           C  
ATOM     85  CD  GLU A   6       9.733   1.968  -3.194  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.573   2.527  -4.254  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       9.614   0.772  -3.057  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.793   5.003  -0.371  1.00 24.67           H  
ATOM     89  HA  GLU A   6      11.637   4.633  -0.605  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.503   4.679  -2.768  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      11.181   4.285  -3.077  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      11.001   2.366  -1.510  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       9.302   2.771  -1.250  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.428   7.436  -1.848  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.801   8.765  -2.316  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.565   9.523  -1.231  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.599  10.142  -1.497  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.556   9.563  -2.720  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.882  10.870  -3.454  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      10.422  10.797  -4.533  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.604  11.935  -2.933  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.440   7.197  -1.739  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.448   8.657  -3.186  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       8.919   8.941  -3.353  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.979   9.800  -1.823  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.097   9.439   0.018  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.784  10.143   1.095  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.210   9.613   1.236  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.162  10.385   1.428  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.016   9.946   2.405  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.681  10.687   2.476  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.925  10.356   3.761  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.553  11.015   3.782  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.774  10.632   4.992  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.234   8.929   0.207  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.828  11.202   0.853  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.811   8.884   2.542  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.633  10.270   3.241  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.867  11.761   2.448  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.071  10.430   1.622  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.794   9.273   3.833  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.497  10.694   4.621  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       7.675  12.096   3.766  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.997  10.706   2.893  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       5.870  11.082   4.967  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       6.648   9.625   4.999  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       7.271  10.916   5.823  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.364   8.295   1.104  1.00 24.67           N  
ATOM    129  CA  ARG A   9      14.663   7.657   1.210  1.00 24.67           C  
ATOM    130  C   ARG A   9      15.559   8.016   0.029  1.00 24.67           C  
ATOM    131  O   ARG A   9      16.750   8.284   0.208  1.00 24.67           O  
ATOM    132  CB  ARG A   9      14.471   6.155   1.303  1.00 24.67           C  
ATOM    133  CG  ARG A   9      13.858   5.694   2.625  1.00 24.67           C  
ATOM    134  CD  ARG A   9      13.496   4.260   2.605  1.00 24.67           C  
ATOM    135  NE  ARG A   9      12.892   3.843   3.862  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      12.257   2.673   4.059  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      12.144   1.811   3.072  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      11.746   2.392   5.245  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.542   7.707   0.956  1.00 24.67           H  
ATOM    140  HA  ARG A   9      15.138   7.999   2.127  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.812   5.826   0.500  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      15.427   5.651   1.175  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      14.580   5.849   3.425  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.964   6.275   2.837  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      12.773   4.086   1.806  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      14.385   3.655   2.434  1.00 24.67           H  
ATOM    147  HE  ARG A   9      12.958   4.479   4.646  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      12.534   2.029   2.165  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      11.668   0.933   3.220  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      11.834   3.056   6.003  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      11.269   1.516   5.395  1.00 24.67           H  
ATOM    152  N   ALA A  10      14.992   8.074  -1.181  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.769   8.435  -2.362  1.00 24.67           C  
ATOM    154  C   ALA A  10      16.330   9.846  -2.231  1.00 24.67           C  
ATOM    155  O   ALA A  10      17.488  10.111  -2.585  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.895   8.341  -3.599  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.009   7.825  -1.298  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.602   7.740  -2.448  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.480   8.592  -4.480  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.508   7.326  -3.690  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      14.060   9.038  -3.503  1.00 24.67           H  
ATOM    162  N   ARG A  11      15.509  10.755  -1.700  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.914  12.139  -1.512  1.00 24.67           C  
ATOM    164  C   ARG A  11      16.973  12.249  -0.419  1.00 24.67           C  
ATOM    165  O   ARG A  11      17.974  12.961  -0.568  1.00 24.67           O  
ATOM    166  CB  ARG A  11      14.692  12.972  -1.169  1.00 24.67           C  
ATOM    167  CG  ARG A  11      13.714  13.173  -2.336  1.00 24.67           C  
ATOM    168  CD  ARG A  11      12.499  13.918  -1.921  1.00 24.67           C  
ATOM    169  NE  ARG A  11      11.535  14.045  -3.014  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      11.556  15.010  -3.956  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      12.492  15.941  -3.935  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      10.636  15.025  -4.906  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.555  10.480  -1.447  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.335  12.506  -2.448  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.138  12.480  -0.367  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      15.002  13.950  -0.806  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      14.204  13.734  -3.129  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.400  12.203  -2.723  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.014  13.369  -1.112  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      12.769  14.914  -1.581  1.00 24.67           H  
ATOM    181  HE  ARG A  11      10.786  13.327  -3.074  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      13.195  15.930  -3.211  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      12.504  16.661  -4.642  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       9.911  14.310  -4.928  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      10.650  15.742  -5.609  1.00 24.67           H  
ATOM    186  N   THR A  12      16.790  11.482   0.658  1.00 24.67           N  
ATOM    187  CA  THR A  12      17.729  11.487   1.765  1.00 24.67           C  
ATOM    188  C   THR A  12      19.087  10.977   1.302  1.00 24.67           C  
ATOM    189  O   THR A  12      20.126  11.578   1.596  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.214  10.607   2.917  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.954  11.122   3.389  1.00 24.67           O  
ATOM    192  CG2 THR A  12      18.223  10.590   4.054  1.00 24.67           C  
ATOM    193  H   THR A  12      15.946  10.915   0.743  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.848  12.510   2.122  1.00 24.67           H  
ATOM    195  HB  THR A  12      17.065   9.593   2.554  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.279  11.031   2.672  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      17.848   9.960   4.859  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      19.171  10.192   3.691  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.371  11.603   4.424  1.00 24.67           H  
ATOM    200  N   ARG A  13      19.070   9.881   0.540  1.00 24.67           N  
ATOM    201  CA  ARG A  13      20.291   9.287   0.035  1.00 24.67           C  
ATOM    202  C   ARG A  13      20.974  10.221  -0.944  1.00 24.67           C  
ATOM    203  O   ARG A  13      22.191  10.383  -0.890  1.00 24.67           O  
ATOM    204  CB  ARG A  13      20.010   7.963  -0.646  1.00 24.67           C  
ATOM    205  CG  ARG A  13      21.240   7.248  -1.185  1.00 24.67           C  
ATOM    206  CD  ARG A  13      22.172   6.860  -0.088  1.00 24.67           C  
ATOM    207  NE  ARG A  13      23.323   6.115  -0.575  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      24.398   5.792   0.175  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      24.450   6.148   1.440  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      25.398   5.112  -0.359  1.00 24.67           N  
ATOM    211  H   ARG A  13      18.182   9.428   0.333  1.00 24.67           H  
ATOM    212  HA  ARG A  13      20.958   9.106   0.875  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      19.508   7.294   0.052  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      19.324   8.128  -1.482  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      20.936   6.350  -1.719  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      21.764   7.915  -1.864  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      22.537   7.761   0.405  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      21.645   6.240   0.636  1.00 24.67           H  
ATOM    219  HE  ARG A  13      23.320   5.822  -1.543  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      23.683   6.659   1.853  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      25.254   5.904   2.001  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      25.359   4.835  -1.330  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      26.200   4.869   0.204  1.00 24.67           H  
ATOM    224  N   SER A  14      20.208  10.872  -1.820  1.00 24.24           N  
ATOM    225  CA  SER A  14      20.830  11.759  -2.783  1.00 24.24           C  
ATOM    226  C   SER A  14      21.595  12.863  -2.055  1.00 24.24           C  
ATOM    227  O   SER A  14      22.740  13.177  -2.407  1.00 24.24           O  
ATOM    228  CB  SER A  14      19.764  12.356  -3.679  1.00 24.24           C  
ATOM    229  OG  SER A  14      19.143  11.355  -4.452  1.00 24.24           O  
ATOM    230  H   SER A  14      19.199  10.719  -1.858  1.00 24.24           H  
ATOM    231  HA  SER A  14      21.529  11.185  -3.387  1.00 24.24           H  
ATOM    232 1HB  SER A  14      19.016  12.861  -3.067  1.00 24.24           H  
ATOM    233 2HB  SER A  14      20.214  13.100  -4.331  1.00 24.24           H  
ATOM    234  HG  SER A  14      18.633  10.799  -3.812  1.00 24.24           H  
ATOM    235  N   LYS A  15      20.997  13.416  -0.997  1.00 22.70           N  
ATOM    236  CA  LYS A  15      21.677  14.451  -0.235  1.00 22.70           C  
ATOM    237  C   LYS A  15      22.917  13.892   0.458  1.00 22.70           C  
ATOM    238  O   LYS A  15      23.960  14.542   0.489  1.00 22.70           O  
ATOM    239  CB  LYS A  15      20.724  15.074   0.777  1.00 22.70           C  
ATOM    240  CG  LYS A  15      19.629  15.938   0.145  1.00 22.70           C  
ATOM    241  CD  LYS A  15      18.681  16.494   1.194  1.00 22.70           C  
ATOM    242  CE  LYS A  15      17.579  17.325   0.555  1.00 22.70           C  
ATOM    243  NZ  LYS A  15      16.622  17.841   1.566  1.00 22.70           N  
ATOM    244  H   LYS A  15      20.047  13.133  -0.741  1.00 22.70           H  
ATOM    245  HA  LYS A  15      22.000  15.228  -0.926  1.00 22.70           H  
ATOM    246 1HB  LYS A  15      20.229  14.276   1.337  1.00 22.70           H  
ATOM    247 2HB  LYS A  15      21.282  15.680   1.487  1.00 22.70           H  
ATOM    248 1HG  LYS A  15      20.086  16.764  -0.399  1.00 22.70           H  
ATOM    249 2HG  LYS A  15      19.060  15.334  -0.561  1.00 22.70           H  
ATOM    250 1HD  LYS A  15      18.227  15.664   1.740  1.00 22.70           H  
ATOM    251 2HD  LYS A  15      19.234  17.114   1.897  1.00 22.70           H  
ATOM    252 1HE  LYS A  15      18.026  18.167   0.028  1.00 22.70           H  
ATOM    253 2HE  LYS A  15      17.037  16.706  -0.162  1.00 22.70           H  
ATOM    254 1HZ  LYS A  15      15.906  18.385   1.107  1.00 22.70           H  
ATOM    255 2HZ  LYS A  15      16.196  17.063   2.051  1.00 22.70           H  
ATOM    256 3HZ  LYS A  15      17.113  18.422   2.230  1.00 22.70           H  
ATOM    257  N   ALA A  16      22.823  12.665   0.989  1.00 19.87           N  
ATOM    258  CA  ALA A  16      23.952  12.006   1.646  1.00 19.87           C  
ATOM    259  C   ALA A  16      25.130  11.814   0.693  1.00 19.87           C  
ATOM    260  O   ALA A  16      26.290  11.894   1.094  1.00 19.87           O  
ATOM    261  CB  ALA A  16      23.531  10.660   2.203  1.00 19.87           C  
ATOM    262  H   ALA A  16      21.926  12.175   0.956  1.00 19.87           H  
ATOM    263  HA  ALA A  16      24.280  12.651   2.464  1.00 19.87           H  
ATOM    264 1HB  ALA A  16      24.373  10.199   2.713  1.00 19.87           H  
ATOM    265 2HB  ALA A  16      22.706  10.796   2.901  1.00 19.87           H  
ATOM    266 3HB  ALA A  16      23.213  10.023   1.389  1.00 19.87           H  
ATOM    267  N   LEU A  17      24.818  11.526  -0.573  1.00 16.19           N  
ATOM    268  CA  LEU A  17      25.822  11.314  -1.606  1.00 16.19           C  
ATOM    269  C   LEU A  17      26.548  12.597  -2.008  1.00 16.19           C  
ATOM    270  O   LEU A  17      27.715  12.550  -2.411  1.00 16.19           O  
ATOM    271  CB  LEU A  17      25.178  10.643  -2.818  1.00 16.19           C  
ATOM    272  CG  LEU A  17      24.725   9.188  -2.582  1.00 16.19           C  
ATOM    273  CD1 LEU A  17      23.940   8.699  -3.776  1.00 16.19           C  
ATOM    274  CD2 LEU A  17      25.943   8.330  -2.351  1.00 16.19           C  
ATOM    275  H   LEU A  17      23.833  11.433  -0.820  1.00 16.19           H  
ATOM    276  HA  LEU A  17      26.565  10.628  -1.204  1.00 16.19           H  
ATOM    277 1HB  LEU A  17      24.301  11.219  -3.103  1.00 16.19           H  
ATOM    278 2HB  LEU A  17      25.885  10.652  -3.643  1.00 16.19           H  
ATOM    279  HG  LEU A  17      24.087   9.137  -1.711  1.00 16.19           H  
ATOM    280 1HD1 LEU A  17      23.620   7.672  -3.608  1.00 16.19           H  
ATOM    281 2HD1 LEU A  17      23.067   9.331  -3.915  1.00 16.19           H  
ATOM    282 3HD1 LEU A  17      24.567   8.742  -4.664  1.00 16.19           H  
ATOM    283 1HD2 LEU A  17      25.638   7.307  -2.184  1.00 16.19           H  
ATOM    284 2HD2 LEU A  17      26.590   8.376  -3.226  1.00 16.19           H  
ATOM    285 3HD2 LEU A  17      26.483   8.697  -1.477  1.00 16.19           H  
ATOM    286  N   ARG A  18      25.878  13.747  -1.913  1.00 12.44           N  
ATOM    287  CA  ARG A  18      26.538  15.003  -2.270  1.00 12.44           C  
ATOM    288  C   ARG A  18      27.776  15.171  -1.385  1.00 12.44           C  
ATOM    289  O   ARG A  18      27.702  14.993  -0.171  1.00 12.44           O  
ATOM    290  CB  ARG A  18      25.608  16.191  -2.063  1.00 12.44           C  
ATOM    291  CG  ARG A  18      24.435  16.274  -3.027  1.00 12.44           C  
ATOM    292  CD  ARG A  18      23.564  17.448  -2.736  1.00 12.44           C  
ATOM    293  NE  ARG A  18      22.418  17.515  -3.634  1.00 12.44           N  
ATOM    294  CZ  ARG A  18      21.447  18.448  -3.574  1.00 12.44           C  
ATOM    295  NH1 ARG A  18      21.491  19.387  -2.654  1.00 12.44           N  
ATOM    296  NH2 ARG A  18      20.449  18.420  -4.440  1.00 12.44           N  
ATOM    297  H   ARG A  18      24.898  13.738  -1.619  1.00 12.44           H  
ATOM    298  HA  ARG A  18      26.843  14.961  -3.313  1.00 12.44           H  
ATOM    299 1HB  ARG A  18      25.202  16.156  -1.056  1.00 12.44           H  
ATOM    300 2HB  ARG A  18      26.179  17.115  -2.152  1.00 12.44           H  
ATOM    301 1HG  ARG A  18      24.803  16.358  -4.046  1.00 12.44           H  
ATOM    302 2HG  ARG A  18      23.834  15.374  -2.932  1.00 12.44           H  
ATOM    303 1HD  ARG A  18      23.191  17.375  -1.713  1.00 12.44           H  
ATOM    304 2HD  ARG A  18      24.139  18.366  -2.847  1.00 12.44           H  
ATOM    305  HE  ARG A  18      22.348  16.808  -4.356  1.00 12.44           H  
ATOM    306 1HH1 ARG A  18      22.254  19.410  -1.992  1.00 12.44           H  
ATOM    307 2HH1 ARG A  18      20.763  20.086  -2.611  1.00 12.44           H  
ATOM    308 1HH2 ARG A  18      20.413  17.700  -5.149  1.00 12.44           H  
ATOM    309 2HH2 ARG A  18      19.722  19.119  -4.395  1.00 12.44           H  
ATOM    310  N   GLY A  19      28.911  15.530  -1.983  1.00  9.25           N  
ATOM    311  CA  GLY A  19      30.129  15.653  -1.190  1.00  9.25           C  
ATOM    312  C   GLY A  19      30.286  17.023  -0.525  1.00  9.25           C  
ATOM    313  O   GLY A  19      29.418  17.884  -0.668  1.00  9.25           O  
ATOM    314  H   GLY A  19      28.934  15.679  -2.980  1.00  9.25           H  
ATOM    315 1HA  GLY A  19      30.094  14.872  -0.434  1.00  9.25           H  
ATOM    316 2HA  GLY A  19      30.988  15.449  -1.828  1.00  9.25           H  
ATOM    317  N   PRO A  20      31.397  17.236   0.206  1.00  6.87           N  
ATOM    318  CA  PRO A  20      31.761  18.447   0.922  1.00  6.87           C  
ATOM    319  C   PRO A  20      31.891  19.651  -0.014  1.00  6.87           C  
ATOM    320  O   PRO A  20      32.307  19.497  -1.165  1.00  6.87           O  
ATOM    321  CB  PRO A  20      33.136  18.089   1.512  1.00  6.87           C  
ATOM    322  CG  PRO A  20      33.162  16.589   1.568  1.00  6.87           C  
ATOM    323  CD  PRO A  20      32.386  16.142   0.360  1.00  6.87           C  
ATOM    324  HA  PRO A  20      31.014  18.603   1.709  1.00  6.87           H  
ATOM    325 1HB  PRO A  20      33.937  18.510   0.884  1.00  6.87           H  
ATOM    326 2HB  PRO A  20      33.248  18.537   2.509  1.00  6.87           H  
ATOM    327 1HG  PRO A  20      34.203  16.230   1.558  1.00  6.87           H  
ATOM    328 2HG  PRO A  20      32.717  16.240   2.512  1.00  6.87           H  
ATOM    329 1HD  PRO A  20      33.038  16.080  -0.525  1.00  6.87           H  
ATOM    330 2HD  PRO A  20      31.929  15.184   0.609  1.00  6.87           H  
ATOM    331  N   PRO A  21      31.676  20.879   0.480  1.00  5.27           N  
ATOM    332  CA  PRO A  21      31.810  22.130  -0.250  1.00  5.27           C  
ATOM    333  C   PRO A  21      33.274  22.522  -0.398  1.00  5.27           C  
ATOM    334  O   PRO A  21      33.725  23.515   0.168  1.00  5.27           O  
ATOM    335  CB  PRO A  21      31.049  23.107   0.646  1.00  5.27           C  
ATOM    336  CG  PRO A  21      31.268  22.566   2.044  1.00  5.27           C  
ATOM    337  CD  PRO A  21      31.249  21.051   1.881  1.00  5.27           C  
ATOM    338  HA  PRO A  21      31.330  22.030  -1.235  1.00  5.27           H  
ATOM    339 1HB  PRO A  21      31.448  24.123   0.514  1.00  5.27           H  
ATOM    340 2HB  PRO A  21      29.988  23.135   0.359  1.00  5.27           H  
ATOM    341 1HG  PRO A  21      32.225  22.932   2.443  1.00  5.27           H  
ATOM    342 2HG  PRO A  21      30.481  22.933   2.722  1.00  5.27           H  
ATOM    343 1HD  PRO A  21      31.967  20.600   2.576  1.00  5.27           H  
ATOM    344 2HD  PRO A  21      30.223  20.677   2.025  1.00  5.27           H  
ATOM    345  N   GLU A  22      34.011  21.700  -1.127  1.00  4.25           N  
ATOM    346  CA  GLU A  22      35.444  21.866  -1.353  1.00  4.25           C  
ATOM    347  C   GLU A  22      35.767  23.201  -2.025  1.00  4.25           C  
ATOM    348  O   GLU A  22      35.091  23.599  -2.976  1.00  4.25           O  
ATOM    349  CB  GLU A  22      35.970  20.695  -2.190  1.00  4.25           C  
ATOM    350  CG  GLU A  22      37.485  20.672  -2.399  1.00  4.25           C  
ATOM    351  CD  GLU A  22      37.962  19.447  -3.163  1.00  4.25           C  
ATOM    352  OE1 GLU A  22      37.137  18.664  -3.573  1.00  4.25           O  
ATOM    353  OE2 GLU A  22      39.151  19.293  -3.325  1.00  4.25           O  
ATOM    354  H   GLU A  22      33.535  20.897  -1.539  1.00  4.25           H  
ATOM    355  HA  GLU A  22      35.945  21.850  -0.384  1.00  4.25           H  
ATOM    356 1HB  GLU A  22      35.680  19.756  -1.715  1.00  4.25           H  
ATOM    357 2HB  GLU A  22      35.500  20.718  -3.173  1.00  4.25           H  
ATOM    358 1HG  GLU A  22      37.779  21.565  -2.953  1.00  4.25           H  
ATOM    359 2HG  GLU A  22      37.975  20.706  -1.428  1.00  4.25           H  
ATOM    360  N   THR A  23      36.800  23.888  -1.526  1.00  3.63           N  
ATOM    361  CA  THR A  23      37.214  25.173  -2.086  1.00  3.63           C  
ATOM    362  C   THR A  23      38.653  25.127  -2.593  1.00  3.63           C  
ATOM    363  O   THR A  23      39.393  24.183  -2.311  1.00  3.63           O  
ATOM    364  CB  THR A  23      37.074  26.306  -1.048  1.00  3.63           C  
ATOM    365  OG1 THR A  23      37.992  26.091   0.039  1.00  3.63           O  
ATOM    366  CG2 THR A  23      35.656  26.346  -0.508  1.00  3.63           C  
ATOM    367  H   THR A  23      37.306  23.506  -0.741  1.00  3.63           H  
ATOM    368  HA  THR A  23      36.570  25.407  -2.933  1.00  3.63           H  
ATOM    369  HB  THR A  23      37.304  27.260  -1.522  1.00  3.63           H  
ATOM    370  HG1 THR A  23      38.898  26.128  -0.294  1.00  3.63           H  
ATOM    371 1HG2 THR A  23      35.563  27.151   0.218  1.00  3.63           H  
ATOM    372 2HG2 THR A  23      34.958  26.513  -1.328  1.00  3.63           H  
ATOM    373 3HG2 THR A  23      35.423  25.401  -0.025  1.00  3.63           H  
ATOM    374  N   THR A  24      39.054  26.168  -3.317  1.00  3.24           N  
ATOM    375  CA  THR A  24      40.403  26.264  -3.866  1.00  3.24           C  
ATOM    376  C   THR A  24      41.427  26.754  -2.836  1.00  3.24           C  
ATOM    377  O   THR A  24      41.276  27.821  -2.247  1.00  3.24           O  
ATOM    378  CB  THR A  24      40.389  27.198  -5.093  1.00  3.24           C  
ATOM    379  OG1 THR A  24      39.520  26.653  -6.097  1.00  3.24           O  
ATOM    380  CG2 THR A  24      41.762  27.371  -5.651  1.00  3.24           C  
ATOM    381  H   THR A  24      38.397  26.912  -3.507  1.00  3.24           H  
ATOM    382  HA  THR A  24      40.707  25.270  -4.196  1.00  3.24           H  
ATOM    383  HB  THR A  24      40.007  28.181  -4.795  1.00  3.24           H  
ATOM    384  HG1 THR A  24      39.499  27.249  -6.854  1.00  3.24           H  
ATOM    385 1HG2 THR A  24      41.724  28.040  -6.511  1.00  3.24           H  
ATOM    386 2HG2 THR A  24      42.372  27.798  -4.898  1.00  3.24           H  
ATOM    387 3HG2 THR A  24      42.163  26.407  -5.957  1.00  3.24           H  
ATOM    388  N   ALA A  25      42.495  25.973  -2.649  1.00  2.95           N  
ATOM    389  CA  ALA A  25      43.552  26.269  -1.673  1.00  2.95           C  
ATOM    390  C   ALA A  25      44.252  27.595  -1.931  1.00  2.95           C  
ATOM    391  O   ALA A  25      44.692  28.270  -1.010  1.00  2.95           O  
ATOM    392  CB  ALA A  25      44.580  25.163  -1.666  1.00  2.95           C  
ATOM    393  H   ALA A  25      42.554  25.115  -3.182  1.00  2.95           H  
ATOM    394  HA  ALA A  25      43.083  26.321  -0.690  1.00  2.95           H  
ATOM    395 1HB  ALA A  25      45.333  25.374  -0.908  1.00  2.95           H  
ATOM    396 2HB  ALA A  25      44.090  24.215  -1.440  1.00  2.95           H  
ATOM    397 3HB  ALA A  25      45.057  25.101  -2.643  1.00  2.95           H  
ATOM    398  N   ALA A  26      44.355  27.984  -3.191  1.00  2.72           N  
ATOM    399  CA  ALA A  26      45.022  29.225  -3.571  1.00  2.72           C  
ATOM    400  C   ALA A  26      44.372  30.440  -2.911  1.00  2.72           C  
ATOM    401  O   ALA A  26      45.049  31.426  -2.595  1.00  2.72           O  
ATOM    402  CB  ALA A  26      44.988  29.398  -5.077  1.00  2.72           C  
ATOM    403  H   ALA A  26      43.970  27.393  -3.908  1.00  2.72           H  
ATOM    404  HA  ALA A  26      46.058  29.167  -3.238  1.00  2.72           H  
ATOM    405 1HB  ALA A  26      45.513  30.312  -5.350  1.00  2.72           H  
ATOM    406 2HB  ALA A  26      45.470  28.545  -5.553  1.00  2.72           H  
ATOM    407 3HB  ALA A  26      43.956  29.467  -5.412  1.00  2.72           H  
ATOM    408  N   ASP A  27      43.065  30.361  -2.645  1.00  2.56           N  
ATOM    409  CA  ASP A  27      42.328  31.481  -2.085  1.00  2.56           C  
ATOM    410  C   ASP A  27      42.530  31.584  -0.581  1.00  2.56           C  
ATOM    411  O   ASP A  27      42.042  32.517   0.067  1.00  2.56           O  
ATOM    412  CB  ASP A  27      40.851  31.370  -2.447  1.00  2.56           C  
ATOM    413  CG  ASP A  27      40.600  31.635  -3.941  1.00  2.56           C  
ATOM    414  OD1 ASP A  27      41.377  32.337  -4.552  1.00  2.56           O  
ATOM    415  OD2 ASP A  27      39.638  31.125  -4.455  1.00  2.56           O  
ATOM    416  H   ASP A  27      42.552  29.496  -2.819  1.00  2.56           H  
ATOM    417  HA  ASP A  27      42.711  32.397  -2.536  1.00  2.56           H  
ATOM    418 1HB  ASP A  27      40.501  30.360  -2.207  1.00  2.56           H  
ATOM    419 2HB  ASP A  27      40.268  32.069  -1.856  1.00  2.56           H  
ATOM    420  N   LEU A  28      43.283  30.639  -0.020  1.00  2.46           N  
ATOM    421  CA  LEU A  28      43.598  30.664   1.380  1.00  2.46           C  
ATOM    422  C   LEU A  28      44.879  31.471   1.596  1.00  2.46           C  
ATOM    423  O   LEU A  28      45.313  31.629   2.730  1.00  2.46           O  
ATOM    424  CB  LEU A  28      43.797  29.243   1.929  1.00  2.46           C  
ATOM    425  CG  LEU A  28      42.578  28.300   1.835  1.00  2.46           C  
ATOM    426  CD1 LEU A  28      42.968  26.923   2.334  1.00  2.46           C  
ATOM    427  CD2 LEU A  28      41.444  28.862   2.636  1.00  2.46           C  
ATOM    428  H   LEU A  28      43.676  29.880  -0.574  1.00  2.46           H  
ATOM    429  HA  LEU A  28      42.784  31.140   1.916  1.00  2.46           H  
ATOM    430 1HB  LEU A  28      44.619  28.778   1.393  1.00  2.46           H  
ATOM    431 2HB  LEU A  28      44.080  29.310   2.979  1.00  2.46           H  
ATOM    432  HG  LEU A  28      42.272  28.206   0.791  1.00  2.46           H  
ATOM    433 1HD1 LEU A  28      42.114  26.253   2.254  1.00  2.46           H  
ATOM    434 2HD1 LEU A  28      43.791  26.541   1.728  1.00  2.46           H  
ATOM    435 3HD1 LEU A  28      43.284  26.989   3.378  1.00  2.46           H  
ATOM    436 1HD2 LEU A  28      40.584  28.202   2.562  1.00  2.46           H  
ATOM    437 2HD2 LEU A  28      41.741  28.961   3.681  1.00  2.46           H  
ATOM    438 3HD2 LEU A  28      41.197  29.826   2.227  1.00  2.46           H  
ATOM    439  N   SER A  29      45.507  31.997   0.525  1.00  2.41           N  
ATOM    440  CA  SER A  29      46.743  32.764   0.733  1.00  2.41           C  
ATOM    441  C   SER A  29      46.573  34.275   0.539  1.00  2.41           C  
ATOM    442  O   SER A  29      45.784  34.718  -0.293  1.00  2.41           O  
ATOM    443  CB  SER A  29      47.796  32.280  -0.240  1.00  2.41           C  
ATOM    444  OG  SER A  29      47.407  32.517  -1.583  1.00  2.41           O  
ATOM    445  H   SER A  29      45.159  31.857  -0.425  1.00  2.41           H  
ATOM    446  HA  SER A  29      47.094  32.588   1.744  1.00  2.41           H  
ATOM    447 1HB  SER A  29      48.733  32.794  -0.037  1.00  2.41           H  
ATOM    448 2HB  SER A  29      47.962  31.215  -0.090  1.00  2.41           H  
ATOM    449  HG  SER A  29      46.571  32.015  -1.742  1.00  2.41           H  
ATOM    450  N   CYS A  30      47.379  35.068   1.257  1.00  2.39           N  
ATOM    451  CA  CYS A  30      47.390  36.521   1.078  1.00  2.39           C  
ATOM    452  C   CYS A  30      47.914  36.866  -0.321  1.00  2.39           C  
ATOM    453  O   CYS A  30      49.056  36.558  -0.639  1.00  2.39           O  
ATOM    454  CB  CYS A  30      48.262  37.182   2.147  1.00  2.39           C  
ATOM    455  SG  CYS A  30      48.345  39.002   2.063  1.00  2.39           S  
ATOM    456  H   CYS A  30      47.951  34.650   1.986  1.00  2.39           H  
ATOM    457  HA  CYS A  30      46.380  36.882   1.209  1.00  2.39           H  
ATOM    458 1HB  CYS A  30      47.882  36.914   3.110  1.00  2.39           H  
ATOM    459 2HB  CYS A  30      49.281  36.795   2.078  1.00  2.39           H  
ATOM    460  N   PRO A  31      47.111  37.553  -1.171  1.00  2.39           N  
ATOM    461  CA  PRO A  31      47.387  37.873  -2.569  1.00  2.39           C  
ATOM    462  C   PRO A  31      48.207  39.132  -2.816  1.00  2.39           C  
ATOM    463  O   PRO A  31      48.310  39.594  -3.956  1.00  2.39           O  
ATOM    464  CB  PRO A  31      45.975  38.083  -3.109  1.00  2.39           C  
ATOM    465  CG  PRO A  31      45.228  38.712  -1.951  1.00  2.39           C  
ATOM    466  CD  PRO A  31      45.772  38.026  -0.722  1.00  2.39           C  
ATOM    467  HA  PRO A  31      47.860  37.004  -3.043  1.00  2.39           H  
ATOM    468 1HB  PRO A  31      46.005  38.728  -3.998  1.00  2.39           H  
ATOM    469 2HB  PRO A  31      45.546  37.118  -3.421  1.00  2.39           H  
ATOM    470 1HG  PRO A  31      45.403  39.799  -1.934  1.00  2.39           H  
ATOM    471 2HG  PRO A  31      44.145  38.563  -2.075  1.00  2.39           H  
ATOM    472 1HD  PRO A  31      45.853  38.750   0.107  1.00  2.39           H  
ATOM    473 2HD  PRO A  31      45.106  37.180  -0.494  1.00  2.39           H  
ATOM    474  N   THR A  32      48.706  39.739  -1.761  1.00  2.39           N  
ATOM    475  CA  THR A  32      49.317  41.044  -1.895  1.00  2.39           C  
ATOM    476  C   THR A  32      50.764  40.947  -2.422  1.00  2.39           C  
ATOM    477  O   THR A  32      51.468  39.965  -2.145  1.00  2.39           O  
ATOM    478  CB  THR A  32      49.255  41.673  -0.523  1.00  2.39           C  
ATOM    479  OG1 THR A  32      50.056  40.901   0.345  1.00  2.39           O  
ATOM    480  CG2 THR A  32      47.816  41.650  -0.065  1.00  2.39           C  
ATOM    481  H   THR A  32      48.642  39.308  -0.847  1.00  2.39           H  
ATOM    482  HA  THR A  32      48.709  41.622  -2.587  1.00  2.39           H  
ATOM    483  HB  THR A  32      49.586  42.663  -0.519  1.00  2.39           H  
ATOM    484  HG1 THR A  32      49.736  40.982   1.254  1.00  2.39           H  
ATOM    485 1HG2 THR A  32      47.738  42.052   0.926  1.00  2.39           H  
ATOM    486 2HG2 THR A  32      47.210  42.241  -0.750  1.00  2.39           H  
ATOM    487 3HG2 THR A  32      47.450  40.637  -0.064  1.00  2.39           H  
ATOM    488  N   PRO A  33      51.300  42.028  -3.030  1.00  2.39           N  
ATOM    489  CA  PRO A  33      52.598  42.084  -3.683  1.00  2.39           C  
ATOM    490  C   PRO A  33      53.803  42.098  -2.760  1.00  2.39           C  
ATOM    491  O   PRO A  33      54.487  43.111  -2.624  1.00  2.39           O  
ATOM    492  CB  PRO A  33      52.495  43.386  -4.486  1.00  2.39           C  
ATOM    493  CG  PRO A  33      51.584  44.259  -3.684  1.00  2.39           C  
ATOM    494  CD  PRO A  33      50.545  43.314  -3.129  1.00  2.39           C  
ATOM    495  HA  PRO A  33      52.668  41.227  -4.368  1.00  2.39           H  
ATOM    496 1HB  PRO A  33      53.497  43.822  -4.615  1.00  2.39           H  
ATOM    497 2HB  PRO A  33      52.105  43.176  -5.491  1.00  2.39           H  
ATOM    498 1HG  PRO A  33      52.154  44.769  -2.892  1.00  2.39           H  
ATOM    499 2HG  PRO A  33      51.151  45.047  -4.320  1.00  2.39           H  
ATOM    500 1HD  PRO A  33      50.247  43.714  -2.181  1.00  2.39           H  
ATOM    501 2HD  PRO A  33      49.704  43.223  -3.836  1.00  2.39           H  
ATOM    502  N   GLY A  34      54.071  40.946  -2.156  1.00  2.39           N  
ATOM    503  CA  GLY A  34      55.211  40.806  -1.259  1.00  2.39           C  
ATOM    504  C   GLY A  34      54.963  39.989   0.007  1.00  2.39           C  
ATOM    505  O   GLY A  34      55.900  39.758   0.774  1.00  2.39           O  
ATOM    506  H   GLY A  34      53.431  40.168  -2.305  1.00  2.39           H  
ATOM    507 1HA  GLY A  34      56.032  40.350  -1.814  1.00  2.39           H  
ATOM    508 2HA  GLY A  34      55.553  41.799  -0.971  1.00  2.39           H  
ATOM    509  N   CYS A  35      53.737  39.540   0.250  1.00  2.40           N  
ATOM    510  CA  CYS A  35      53.539  38.745   1.464  1.00  2.40           C  
ATOM    511  C   CYS A  35      53.692  37.251   1.210  1.00  2.40           C  
ATOM    512  O   CYS A  35      53.512  36.765   0.093  1.00  2.40           O  
ATOM    513  CB  CYS A  35      52.198  39.035   2.117  1.00  2.40           C  
ATOM    514  SG  CYS A  35      52.073  40.718   2.791  1.00  2.40           S  
ATOM    515  H   CYS A  35      52.965  39.729  -0.395  1.00  2.40           H  
ATOM    516  HA  CYS A  35      54.299  39.037   2.188  1.00  2.40           H  
ATOM    517 1HB  CYS A  35      51.407  38.904   1.377  1.00  2.40           H  
ATOM    518 2HB  CYS A  35      52.013  38.324   2.925  1.00  2.40           H  
ATOM    519  HG  CYS A  35      52.696  40.461   3.970  1.00  2.40           H  
ATOM    520  N   THR A  36      54.045  36.533   2.269  1.00  2.44           N  
ATOM    521  CA  THR A  36      54.189  35.085   2.259  1.00  2.44           C  
ATOM    522  C   THR A  36      53.332  34.588   3.398  1.00  2.44           C  
ATOM    523  O   THR A  36      52.666  35.390   4.040  1.00  2.44           O  
ATOM    524  CB  THR A  36      55.636  34.619   2.498  1.00  2.44           C  
ATOM    525  OG1 THR A  36      56.000  34.847   3.871  1.00  2.44           O  
ATOM    526  CG2 THR A  36      56.582  35.415   1.606  1.00  2.44           C  
ATOM    527  H   THR A  36      54.201  37.019   3.139  1.00  2.44           H  
ATOM    528  HA  THR A  36      53.812  34.676   1.321  1.00  2.44           H  
ATOM    529  HB  THR A  36      55.729  33.560   2.267  1.00  2.44           H  
ATOM    530  HG1 THR A  36      56.952  34.711   3.969  1.00  2.44           H  
ATOM    531 1HG2 THR A  36      57.606  35.087   1.775  1.00  2.44           H  
ATOM    532 2HG2 THR A  36      56.316  35.252   0.560  1.00  2.44           H  
ATOM    533 3HG2 THR A  36      56.503  36.478   1.837  1.00  2.44           H  
ATOM    534  N   GLY A  37      53.353  33.288   3.671  1.00  2.50           N  
ATOM    535  CA  GLY A  37      52.571  32.745   4.784  1.00  2.50           C  
ATOM    536  C   GLY A  37      53.201  33.037   6.165  1.00  2.50           C  
ATOM    537  O   GLY A  37      52.595  32.756   7.211  1.00  2.50           O  
ATOM    538  H   GLY A  37      53.913  32.669   3.106  1.00  2.50           H  
ATOM    539 1HA  GLY A  37      51.561  33.150   4.744  1.00  2.50           H  
ATOM    540 2HA  GLY A  37      52.475  31.668   4.655  1.00  2.50           H  
ATOM    541  N   SER A  38      54.420  33.585   6.188  1.00  2.60           N  
ATOM    542  CA  SER A  38      55.057  33.856   7.467  1.00  2.60           C  
ATOM    543  C   SER A  38      54.285  34.914   8.242  1.00  2.60           C  
ATOM    544  O   SER A  38      53.889  35.933   7.689  1.00  2.60           O  
ATOM    545  CB  SER A  38      56.483  34.316   7.261  1.00  2.60           C  
ATOM    546  OG  SER A  38      57.083  34.647   8.483  1.00  2.60           O  
ATOM    547  H   SER A  38      54.895  33.849   5.325  1.00  2.60           H  
ATOM    548  HA  SER A  38      55.066  32.936   8.053  1.00  2.60           H  
ATOM    549 1HB  SER A  38      57.054  33.530   6.769  1.00  2.60           H  
ATOM    550 2HB  SER A  38      56.487  35.182   6.607  1.00  2.60           H  
ATOM    551  HG  SER A  38      56.515  35.312   8.881  1.00  2.60           H  
ATOM    552  N   GLY A  39      54.092  34.680   9.536  1.00  2.72           N  
ATOM    553  CA  GLY A  39      53.417  35.637  10.416  1.00  2.72           C  
ATOM    554  C   GLY A  39      51.880  35.577  10.389  1.00  2.72           C  
ATOM    555  O   GLY A  39      51.223  36.334  11.105  1.00  2.72           O  
ATOM    556  H   GLY A  39      54.426  33.811   9.926  1.00  2.72           H  
ATOM    557 1HA  GLY A  39      53.756  35.470  11.438  1.00  2.72           H  
ATOM    558 2HA  GLY A  39      53.737  36.643  10.150  1.00  2.72           H  
ATOM    559  N   HIS A  40      51.304  34.695   9.576  1.00  2.84           N  
ATOM    560  CA  HIS A  40      49.848  34.588   9.472  1.00  2.84           C  
ATOM    561  C   HIS A  40      49.178  33.781  10.560  1.00  2.84           C  
ATOM    562  O   HIS A  40      49.797  32.934  11.214  1.00  2.84           O  
ATOM    563  CB  HIS A  40      49.419  34.014   8.125  1.00  2.84           C  
ATOM    564  CG  HIS A  40      49.444  34.981   7.019  1.00  2.84           C  
ATOM    565  ND1 HIS A  40      48.343  35.719   6.689  1.00  2.84           N  
ATOM    566  CD2 HIS A  40      50.412  35.375   6.195  1.00  2.84           C  
ATOM    567  CE1 HIS A  40      48.627  36.509   5.703  1.00  2.84           C  
ATOM    568  NE2 HIS A  40      49.882  36.318   5.368  1.00  2.84           N  
ATOM    569  H   HIS A  40      51.879  34.091   8.981  1.00  2.84           H  
ATOM    570  HA  HIS A  40      49.429  35.589   9.529  1.00  2.84           H  
ATOM    571 1HB  HIS A  40      50.070  33.183   7.861  1.00  2.84           H  
ATOM    572 2HB  HIS A  40      48.406  33.619   8.210  1.00  2.84           H  
ATOM    573  HD2 HIS A  40      51.423  35.032   6.190  1.00  2.84           H  
ATOM    574  HE1 HIS A  40      47.938  37.210   5.265  1.00  2.84           H  
ATOM    575  HE2 HIS A  40      50.404  36.800   4.642  1.00  2.84           H  
ATOM    576  N   VAL A  41      47.880  34.031  10.728  1.00  2.94           N  
ATOM    577  CA  VAL A  41      47.082  33.241  11.652  1.00  2.94           C  
ATOM    578  C   VAL A  41      47.278  31.767  11.310  1.00  2.94           C  
ATOM    579  O   VAL A  41      47.363  31.403  10.143  1.00  2.94           O  
ATOM    580  CB  VAL A  41      45.592  33.601  11.522  1.00  2.94           C  
ATOM    581  CG1 VAL A  41      45.086  33.154  10.159  1.00  2.94           C  
ATOM    582  CG2 VAL A  41      44.782  32.950  12.652  1.00  2.94           C  
ATOM    583  H   VAL A  41      47.435  34.795  10.197  1.00  2.94           H  
ATOM    584  HA  VAL A  41      47.423  33.430  12.671  1.00  2.94           H  
ATOM    585  HB  VAL A  41      45.483  34.687  11.573  1.00  2.94           H  
ATOM    586 1HG1 VAL A  41      44.038  33.424  10.044  1.00  2.94           H  
ATOM    587 2HG1 VAL A  41      45.669  33.638   9.372  1.00  2.94           H  
ATOM    588 3HG1 VAL A  41      45.191  32.074  10.069  1.00  2.94           H  
ATOM    589 1HG2 VAL A  41      43.733  33.227  12.546  1.00  2.94           H  
ATOM    590 2HG2 VAL A  41      44.865  31.879  12.607  1.00  2.94           H  
ATOM    591 3HG2 VAL A  41      45.155  33.301  13.613  1.00  2.94           H  
ATOM    592  N   ARG A  42      47.353  30.920  12.330  1.00  2.98           N  
ATOM    593  CA  ARG A  42      47.610  29.488  12.159  1.00  2.98           C  
ATOM    594  C   ARG A  42      46.367  28.624  11.916  1.00  2.98           C  
ATOM    595  O   ARG A  42      46.412  27.405  12.082  1.00  2.98           O  
ATOM    596  CB  ARG A  42      48.360  28.957  13.366  1.00  2.98           C  
ATOM    597  CG  ARG A  42      49.762  29.536  13.531  1.00  2.98           C  
ATOM    598  CD  ARG A  42      50.463  28.984  14.722  1.00  2.98           C  
ATOM    599  NE  ARG A  42      51.803  29.536  14.865  1.00  2.98           N  
ATOM    600  CZ  ARG A  42      52.682  29.182  15.825  1.00  2.98           C  
ATOM    601  NH1 ARG A  42      52.350  28.279  16.722  1.00  2.98           N  
ATOM    602  NH2 ARG A  42      53.879  29.743  15.865  1.00  2.98           N  
ATOM    603  H   ARG A  42      47.261  31.286  13.266  1.00  2.98           H  
ATOM    604  HA  ARG A  42      48.262  29.378  11.291  1.00  2.98           H  
ATOM    605 1HB  ARG A  42      47.798  29.180  14.270  1.00  2.98           H  
ATOM    606 2HB  ARG A  42      48.450  27.873  13.291  1.00  2.98           H  
ATOM    607 1HG  ARG A  42      50.354  29.299  12.646  1.00  2.98           H  
ATOM    608 2HG  ARG A  42      49.697  30.621  13.637  1.00  2.98           H  
ATOM    609 1HD  ARG A  42      49.897  29.224  15.622  1.00  2.98           H  
ATOM    610 2HD  ARG A  42      50.548  27.902  14.626  1.00  2.98           H  
ATOM    611  HE  ARG A  42      52.096  30.235  14.192  1.00  2.98           H  
ATOM    612 1HH1 ARG A  42      51.436  27.851  16.692  1.00  2.98           H  
ATOM    613 2HH1 ARG A  42      53.009  28.016  17.441  1.00  2.98           H  
ATOM    614 1HH2 ARG A  42      54.136  30.437  15.177  1.00  2.98           H  
ATOM    615 2HH2 ARG A  42      54.537  29.478  16.584  1.00  2.98           H  
ATOM    616  N   GLY A  43      45.251  29.261  11.593  1.00  2.95           N  
ATOM    617  CA  GLY A  43      43.992  28.573  11.334  1.00  2.95           C  
ATOM    618  C   GLY A  43      43.855  28.195   9.854  1.00  2.95           C  
ATOM    619  O   GLY A  43      44.849  27.978   9.167  1.00  2.95           O  
ATOM    620  H   GLY A  43      45.297  30.261  11.474  1.00  2.95           H  
ATOM    621 1HA  GLY A  43      43.933  27.675  11.950  1.00  2.95           H  
ATOM    622 2HA  GLY A  43      43.164  29.217  11.625  1.00  2.95           H  
ATOM    623  N   LYS A  44      42.608  28.092   9.383  1.00  2.86           N  
ATOM    624  CA  LYS A  44      42.284  27.694   8.003  1.00  2.86           C  
ATOM    625  C   LYS A  44      42.943  28.536   6.908  1.00  2.86           C  
ATOM    626  O   LYS A  44      43.325  28.018   5.860  1.00  2.86           O  
ATOM    627  CB  LYS A  44      40.772  27.739   7.798  1.00  2.86           C  
ATOM    628  CG  LYS A  44      40.308  27.358   6.403  1.00  2.86           C  
ATOM    629  CD  LYS A  44      38.790  27.359   6.321  1.00  2.86           C  
ATOM    630  CE  LYS A  44      38.303  27.079   4.915  1.00  2.86           C  
ATOM    631  NZ  LYS A  44      36.814  27.074   4.841  1.00  2.86           N  
ATOM    632  H   LYS A  44      41.845  28.288  10.012  1.00  2.86           H  
ATOM    633  HA  LYS A  44      42.621  26.665   7.867  1.00  2.86           H  
ATOM    634 1HB  LYS A  44      40.292  27.059   8.502  1.00  2.86           H  
ATOM    635 2HB  LYS A  44      40.406  28.738   8.009  1.00  2.86           H  
ATOM    636 1HG  LYS A  44      40.702  28.077   5.685  1.00  2.86           H  
ATOM    637 2HG  LYS A  44      40.685  26.370   6.145  1.00  2.86           H  
ATOM    638 1HD  LYS A  44      38.393  26.594   6.989  1.00  2.86           H  
ATOM    639 2HD  LYS A  44      38.410  28.322   6.642  1.00  2.86           H  
ATOM    640 1HE  LYS A  44      38.687  27.850   4.246  1.00  2.86           H  
ATOM    641 2HE  LYS A  44      38.679  26.110   4.590  1.00  2.86           H  
ATOM    642 1HZ  LYS A  44      36.524  26.888   3.890  1.00  2.86           H  
ATOM    643 2HZ  LYS A  44      36.446  26.357   5.451  1.00  2.86           H  
ATOM    644 3HZ  LYS A  44      36.460  27.976   5.130  1.00  2.86           H  
ATOM    645  N   TYR A  45      43.024  29.839   7.139  1.00  2.75           N  
ATOM    646  CA  TYR A  45      43.553  30.772   6.155  1.00  2.75           C  
ATOM    647  C   TYR A  45      44.971  31.225   6.454  1.00  2.75           C  
ATOM    648  O   TYR A  45      45.353  31.405   7.602  1.00  2.75           O  
ATOM    649  CB  TYR A  45      42.650  32.006   6.070  1.00  2.75           C  
ATOM    650  CG  TYR A  45      41.308  31.767   5.422  1.00  2.75           C  
ATOM    651  CD1 TYR A  45      40.246  31.274   6.157  1.00  2.75           C  
ATOM    652  CD2 TYR A  45      41.135  32.083   4.089  1.00  2.75           C  
ATOM    653  CE1 TYR A  45      39.021  31.078   5.549  1.00  2.75           C  
ATOM    654  CE2 TYR A  45      39.916  31.895   3.481  1.00  2.75           C  
ATOM    655  CZ  TYR A  45      38.862  31.389   4.203  1.00  2.75           C  
ATOM    656  OH  TYR A  45      37.644  31.198   3.593  1.00  2.75           O  
ATOM    657  H   TYR A  45      42.709  30.190   8.030  1.00  2.75           H  
ATOM    658  HA  TYR A  45      43.568  30.276   5.186  1.00  2.75           H  
ATOM    659 1HB  TYR A  45      42.477  32.392   7.075  1.00  2.75           H  
ATOM    660 2HB  TYR A  45      43.155  32.787   5.512  1.00  2.75           H  
ATOM    661  HD1 TYR A  45      40.375  31.037   7.213  1.00  2.75           H  
ATOM    662  HD2 TYR A  45      41.963  32.481   3.517  1.00  2.75           H  
ATOM    663  HE1 TYR A  45      38.184  30.688   6.124  1.00  2.75           H  
ATOM    664  HE2 TYR A  45      39.789  32.145   2.425  1.00  2.75           H  
ATOM    665  HH  TYR A  45      37.683  31.533   2.693  1.00  2.75           H  
ATOM    666  N   SER A  46      45.705  31.503   5.385  1.00  2.63           N  
ATOM    667  CA  SER A  46      47.040  32.099   5.388  1.00  2.63           C  
ATOM    668  C   SER A  46      46.893  33.389   4.595  1.00  2.63           C  
ATOM    669  O   SER A  46      47.779  33.805   3.829  1.00  2.63           O  
ATOM    670  CB  SER A  46      48.057  31.184   4.736  1.00  2.63           C  
ATOM    671  OG  SER A  46      48.162  29.968   5.425  1.00  2.63           O  
ATOM    672  H   SER A  46      45.312  31.310   4.471  1.00  2.63           H  
ATOM    673  HA  SER A  46      47.342  32.334   6.410  1.00  2.63           H  
ATOM    674 1HB  SER A  46      47.770  30.997   3.701  1.00  2.63           H  
ATOM    675 2HB  SER A  46      49.026  31.684   4.722  1.00  2.63           H  
ATOM    676  HG  SER A  46      48.200  30.195   6.362  1.00  2.63           H  
ATOM    677  N   ARG A  47      45.704  33.959   4.776  1.00  2.51           N  
ATOM    678  CA  ARG A  47      45.205  35.157   4.140  1.00  2.51           C  
ATOM    679  C   ARG A  47      44.502  36.046   5.130  1.00  2.51           C  
ATOM    680  O   ARG A  47      43.609  35.609   5.856  1.00  2.51           O  
ATOM    681  CB  ARG A  47      44.181  34.789   3.075  1.00  2.51           C  
ATOM    682  CG  ARG A  47      43.571  35.929   2.290  1.00  2.51           C  
ATOM    683  CD  ARG A  47      42.738  35.414   1.171  1.00  2.51           C  
ATOM    684  NE  ARG A  47      42.145  36.483   0.387  1.00  2.51           N  
ATOM    685  CZ  ARG A  47      41.352  36.298  -0.689  1.00  2.51           C  
ATOM    686  NH1 ARG A  47      41.059  35.077  -1.101  1.00  2.51           N  
ATOM    687  NH2 ARG A  47      40.863  37.349  -1.333  1.00  2.51           N  
ATOM    688  H   ARG A  47      45.098  33.502   5.438  1.00  2.51           H  
ATOM    689  HA  ARG A  47      46.034  35.700   3.701  1.00  2.51           H  
ATOM    690 1HB  ARG A  47      44.603  34.117   2.378  1.00  2.51           H  
ATOM    691 2HB  ARG A  47      43.359  34.276   3.551  1.00  2.51           H  
ATOM    692 1HG  ARG A  47      42.926  36.510   2.949  1.00  2.51           H  
ATOM    693 2HG  ARG A  47      44.334  36.571   1.893  1.00  2.51           H  
ATOM    694 1HD  ARG A  47      43.355  34.806   0.506  1.00  2.51           H  
ATOM    695 2HD  ARG A  47      41.936  34.797   1.572  1.00  2.51           H  
ATOM    696  HE  ARG A  47      42.343  37.432   0.669  1.00  2.51           H  
ATOM    697 1HH1 ARG A  47      41.437  34.253  -0.601  1.00  2.51           H  
ATOM    698 2HH1 ARG A  47      40.465  34.939  -1.908  1.00  2.51           H  
ATOM    699 1HH2 ARG A  47      41.083  38.284  -1.016  1.00  2.51           H  
ATOM    700 2HH2 ARG A  47      40.267  37.216  -2.137  1.00  2.51           H  
ATOM    701  N   HIS A  48      44.872  37.305   5.124  1.00  2.43           N  
ATOM    702  CA  HIS A  48      44.213  38.296   5.938  1.00  2.43           C  
ATOM    703  C   HIS A  48      43.468  39.170   4.922  1.00  2.43           C  
ATOM    704  O   HIS A  48      43.696  39.025   3.718  1.00  2.43           O  
ATOM    705  CB  HIS A  48      45.201  39.036   6.852  1.00  2.43           C  
ATOM    706  CG  HIS A  48      45.898  38.161   7.955  1.00  2.43           C  
ATOM    707  ND1 HIS A  48      46.894  38.668   8.772  1.00  2.43           N  
ATOM    708  CD2 HIS A  48      45.711  36.856   8.362  1.00  2.43           C  
ATOM    709  CE1 HIS A  48      47.301  37.724   9.629  1.00  2.43           C  
ATOM    710  NE2 HIS A  48      46.602  36.609   9.405  1.00  2.43           N  
ATOM    711  H   HIS A  48      45.629  37.600   4.524  1.00  2.43           H  
ATOM    712  HA  HIS A  48      43.467  37.832   6.580  1.00  2.43           H  
ATOM    713 1HB  HIS A  48      45.963  39.525   6.262  1.00  2.43           H  
ATOM    714 2HB  HIS A  48      44.663  39.806   7.380  1.00  2.43           H  
ATOM    715  HD1 HIS A  48      47.255  39.629   8.752  1.00  2.43           H  
ATOM    716  HD2 HIS A  48      45.043  36.061   8.033  1.00  2.43           H  
ATOM    717  HE1 HIS A  48      48.090  37.940  10.353  1.00  2.43           H  
ATOM    718  N   ARG A  49      42.537  40.005   5.369  1.00  2.36           N  
ATOM    719  CA  ARG A  49      41.701  40.787   4.445  1.00  2.36           C  
ATOM    720  C   ARG A  49      42.413  41.803   3.537  1.00  2.36           C  
ATOM    721  O   ARG A  49      41.951  42.062   2.422  1.00  2.36           O  
ATOM    722  CB  ARG A  49      40.620  41.512   5.227  1.00  2.36           C  
ATOM    723  CG  ARG A  49      39.533  40.603   5.791  1.00  2.36           C  
ATOM    724  CD  ARG A  49      38.516  41.360   6.575  1.00  2.36           C  
ATOM    725  NE  ARG A  49      37.475  40.483   7.098  1.00  2.36           N  
ATOM    726  CZ  ARG A  49      36.481  40.871   7.923  1.00  2.36           C  
ATOM    727  NH1 ARG A  49      36.395  42.124   8.314  1.00  2.36           N  
ATOM    728  NH2 ARG A  49      35.590  39.988   8.339  1.00  2.36           N  
ATOM    729  H   ARG A  49      42.397  40.101   6.364  1.00  2.36           H  
ATOM    730  HA  ARG A  49      41.202  40.071   3.791  1.00  2.36           H  
ATOM    731 1HB  ARG A  49      41.075  42.050   6.059  1.00  2.36           H  
ATOM    732 2HB  ARG A  49      40.141  42.249   4.583  1.00  2.36           H  
ATOM    733 1HG  ARG A  49      39.022  40.101   4.969  1.00  2.36           H  
ATOM    734 2HG  ARG A  49      39.986  39.857   6.444  1.00  2.36           H  
ATOM    735 1HD  ARG A  49      39.000  41.853   7.417  1.00  2.36           H  
ATOM    736 2HD  ARG A  49      38.046  42.108   5.937  1.00  2.36           H  
ATOM    737  HE  ARG A  49      37.502  39.511   6.821  1.00  2.36           H  
ATOM    738 1HH1 ARG A  49      37.075  42.801   7.995  1.00  2.36           H  
ATOM    739 2HH1 ARG A  49      35.650  42.409   8.932  1.00  2.36           H  
ATOM    740 1HH2 ARG A  49      35.656  39.024   8.039  1.00  2.36           H  
ATOM    741 2HH2 ARG A  49      34.845  40.274   8.956  1.00  2.36           H  
ATOM    742  N   SER A  50      43.513  42.382   3.999  1.00  2.31           N  
ATOM    743  CA  SER A  50      44.234  43.402   3.235  1.00  2.31           C  
ATOM    744  C   SER A  50      45.719  43.401   3.485  1.00  2.31           C  
ATOM    745  O   SER A  50      46.177  42.971   4.539  1.00  2.31           O  
ATOM    746  CB  SER A  50      43.723  44.794   3.569  1.00  2.31           C  
ATOM    747  OG  SER A  50      44.516  45.794   2.941  1.00  2.31           O  
ATOM    748  H   SER A  50      43.848  42.141   4.924  1.00  2.31           H  
ATOM    749  HA  SER A  50      44.070  43.210   2.173  1.00  2.31           H  
ATOM    750 1HB  SER A  50      42.693  44.886   3.232  1.00  2.31           H  
ATOM    751 2HB  SER A  50      43.731  44.941   4.650  1.00  2.31           H  
ATOM    752  HG  SER A  50      43.981  46.602   2.964  1.00  2.31           H  
ATOM    753  N   LEU A  51      46.473  43.987   2.558  1.00  2.28           N  
ATOM    754  CA  LEU A  51      47.905  44.184   2.782  1.00  2.28           C  
ATOM    755  C   LEU A  51      48.139  44.884   4.108  1.00  2.28           C  
ATOM    756  O   LEU A  51      49.126  44.632   4.779  1.00  2.28           O  
ATOM    757  CB  LEU A  51      48.563  44.988   1.660  1.00  2.28           C  
ATOM    758  CG  LEU A  51      50.073  45.247   1.879  1.00  2.28           C  
ATOM    759  CD1 LEU A  51      50.819  43.931   2.016  1.00  2.28           C  
ATOM    760  CD2 LEU A  51      50.627  46.028   0.707  1.00  2.28           C  
ATOM    761  H   LEU A  51      46.040  44.324   1.708  1.00  2.28           H  
ATOM    762  HA  LEU A  51      48.386  43.212   2.825  1.00  2.28           H  
ATOM    763 1HB  LEU A  51      48.432  44.470   0.720  1.00  2.28           H  
ATOM    764 2HB  LEU A  51      48.069  45.957   1.591  1.00  2.28           H  
ATOM    765  HG  LEU A  51      50.204  45.813   2.798  1.00  2.28           H  
ATOM    766 1HD1 LEU A  51      51.877  44.127   2.188  1.00  2.28           H  
ATOM    767 2HD1 LEU A  51      50.414  43.372   2.857  1.00  2.28           H  
ATOM    768 3HD1 LEU A  51      50.725  43.354   1.136  1.00  2.28           H  
ATOM    769 1HD2 LEU A  51      51.688  46.219   0.870  1.00  2.28           H  
ATOM    770 2HD2 LEU A  51      50.498  45.452  -0.210  1.00  2.28           H  
ATOM    771 3HD2 LEU A  51      50.095  46.976   0.619  1.00  2.28           H  
ATOM    772  N   GLN A  52      47.227  45.774   4.489  1.00  2.26           N  
ATOM    773  CA  GLN A  52      47.359  46.517   5.736  1.00  2.26           C  
ATOM    774  C   GLN A  52      47.268  45.607   6.978  1.00  2.26           C  
ATOM    775  O   GLN A  52      47.669  46.013   8.074  1.00  2.26           O  
ATOM    776  CB  GLN A  52      46.284  47.601   5.799  1.00  2.26           C  
ATOM    777  CG  GLN A  52      46.486  48.708   4.779  1.00  2.26           C  
ATOM    778  CD  GLN A  52      45.387  49.755   4.812  1.00  2.26           C  
ATOM    779  OE1 GLN A  52      44.254  49.486   5.222  1.00  2.26           O  
ATOM    780  NE2 GLN A  52      45.718  50.963   4.370  1.00  2.26           N  
ATOM    781  H   GLN A  52      46.404  45.913   3.899  1.00  2.26           H  
ATOM    782  HA  GLN A  52      48.337  46.996   5.744  1.00  2.26           H  
ATOM    783 1HB  GLN A  52      45.307  47.153   5.620  1.00  2.26           H  
ATOM    784 2HB  GLN A  52      46.267  48.043   6.793  1.00  2.26           H  
ATOM    785 1HG  GLN A  52      47.435  49.202   4.987  1.00  2.26           H  
ATOM    786 2HG  GLN A  52      46.507  48.266   3.783  1.00  2.26           H  
ATOM    787 1HE2 GLN A  52      45.040  51.699   4.365  1.00  2.26           H  
ATOM    788 2HE2 GLN A  52      46.648  51.139   4.044  1.00  2.26           H  
ATOM    789  N   SER A  53      46.679  44.413   6.815  1.00  2.26           N  
ATOM    790  CA  SER A  53      46.501  43.430   7.878  1.00  2.26           C  
ATOM    791  C   SER A  53      47.484  42.252   7.716  1.00  2.26           C  
ATOM    792  O   SER A  53      47.732  41.499   8.666  1.00  2.26           O  
ATOM    793  CB  SER A  53      45.082  42.884   7.837  1.00  2.26           C  
ATOM    794  OG  SER A  53      44.879  42.124   6.662  1.00  2.26           O  
ATOM    795  H   SER A  53      46.383  44.140   5.891  1.00  2.26           H  
ATOM    796  HA  SER A  53      46.687  43.912   8.838  1.00  2.26           H  
ATOM    797 1HB  SER A  53      44.892  42.269   8.713  1.00  2.26           H  
ATOM    798 2HB  SER A  53      44.383  43.716   7.856  1.00  2.26           H  
ATOM    799  HG  SER A  53      45.522  42.472   6.008  1.00  2.26           H  
ATOM    800  N   CYS A  54      48.030  42.077   6.502  1.00  2.30           N  
ATOM    801  CA  CYS A  54      48.952  40.978   6.237  1.00  2.30           C  
ATOM    802  C   CYS A  54      50.345  41.274   6.834  1.00  2.30           C  
ATOM    803  O   CYS A  54      50.837  42.403   6.772  1.00  2.30           O  
ATOM    804  CB  CYS A  54      49.095  40.654   4.727  1.00  2.30           C  
ATOM    805  SG  CYS A  54      47.605  39.893   3.871  1.00  2.30           S  
ATOM    806  H   CYS A  54      47.770  42.704   5.747  1.00  2.30           H  
ATOM    807  HA  CYS A  54      48.513  40.104   6.703  1.00  2.30           H  
ATOM    808 1HB  CYS A  54      49.344  41.571   4.204  1.00  2.30           H  
ATOM    809 2HB  CYS A  54      49.927  39.977   4.593  1.00  2.30           H  
ATOM    810  N   PRO A  55      51.018  40.273   7.397  1.00  2.39           N  
ATOM    811  CA  PRO A  55      52.321  40.370   7.988  1.00  2.39           C  
ATOM    812  C   PRO A  55      53.282  40.671   6.882  1.00  2.39           C  
ATOM    813  O   PRO A  55      52.981  40.429   5.713  1.00  2.39           O  
ATOM    814  CB  PRO A  55      52.537  38.986   8.580  1.00  2.39           C  
ATOM    815  CG  PRO A  55      51.671  38.115   7.751  1.00  2.39           C  
ATOM    816  CD  PRO A  55      50.477  38.946   7.420  1.00  2.39           C  
ATOM    817  HA  PRO A  55      52.326  41.158   8.755  1.00  2.39           H  
ATOM    818 1HB  PRO A  55      53.600  38.704   8.514  1.00  2.39           H  
ATOM    819 2HB  PRO A  55      52.261  38.970   9.644  1.00  2.39           H  
ATOM    820 1HG  PRO A  55      52.228  37.788   6.856  1.00  2.39           H  
ATOM    821 2HG  PRO A  55      51.405  37.219   8.284  1.00  2.39           H  
ATOM    822 1HD  PRO A  55      50.138  38.667   6.453  1.00  2.39           H  
ATOM    823 2HD  PRO A  55      49.711  38.842   8.197  1.00  2.39           H  
ATOM    824  N   LEU A  56      54.414  41.239   7.249  1.00  2.53           N  
ATOM    825  CA  LEU A  56      55.488  41.635   6.343  1.00  2.53           C  
ATOM    826  C   LEU A  56      55.113  42.876   5.512  1.00  2.53           C  
ATOM    827  O   LEU A  56      55.937  43.391   4.756  1.00  2.53           O  
ATOM    828  CB  LEU A  56      55.805  40.489   5.360  1.00  2.53           C  
ATOM    829  CG  LEU A  56      56.059  39.067   5.966  1.00  2.53           C  
ATOM    830  CD1 LEU A  56      56.288  38.100   4.830  1.00  2.53           C  
ATOM    831  CD2 LEU A  56      57.234  39.108   6.913  1.00  2.53           C  
ATOM    832  H   LEU A  56      54.557  41.414   8.234  1.00  2.53           H  
ATOM    833  HA  LEU A  56      56.373  41.867   6.934  1.00  2.53           H  
ATOM    834 1HB  LEU A  56      55.037  40.421   4.597  1.00  2.53           H  
ATOM    835 2HB  LEU A  56      56.727  40.762   4.848  1.00  2.53           H  
ATOM    836  HG  LEU A  56      55.178  38.722   6.503  1.00  2.53           H  
ATOM    837 1HD1 LEU A  56      56.446  37.104   5.226  1.00  2.53           H  
ATOM    838 2HD1 LEU A  56      55.418  38.099   4.193  1.00  2.53           H  
ATOM    839 3HD1 LEU A  56      57.160  38.406   4.255  1.00  2.53           H  
ATOM    840 1HD2 LEU A  56      57.404  38.110   7.324  1.00  2.53           H  
ATOM    841 2HD2 LEU A  56      58.124  39.437   6.376  1.00  2.53           H  
ATOM    842 3HD2 LEU A  56      57.022  39.803   7.724  1.00  2.53           H  
ATOM    843  N   ALA A  57      53.901  43.409   5.702  1.00  2.70           N  
ATOM    844  CA  ALA A  57      53.517  44.661   5.075  1.00  2.70           C  
ATOM    845  C   ALA A  57      54.319  45.797   5.686  1.00  2.70           C  
ATOM    846  O   ALA A  57      54.635  45.759   6.877  1.00  2.70           O  
ATOM    847  CB  ALA A  57      52.042  44.904   5.262  1.00  2.70           C  
ATOM    848  H   ALA A  57      53.196  42.947   6.278  1.00  2.70           H  
ATOM    849  HA  ALA A  57      53.746  44.602   4.013  1.00  2.70           H  
ATOM    850 1HB  ALA A  57      51.753  45.836   4.780  1.00  2.70           H  
ATOM    851 2HB  ALA A  57      51.502  44.079   4.823  1.00  2.70           H  
ATOM    852 3HB  ALA A  57      51.803  44.957   6.320  1.00  2.70           H  
ATOM    853  N   LYS A  58      54.610  46.829   4.902  1.00  2.90           N  
ATOM    854  CA  LYS A  58      55.308  47.984   5.458  1.00  2.90           C  
ATOM    855  C   LYS A  58      54.485  49.251   5.294  1.00  2.90           C  
ATOM    856  O   LYS A  58      53.786  49.426   4.298  1.00  2.90           O  
ATOM    857  CB  LYS A  58      56.677  48.153   4.799  1.00  2.90           C  
ATOM    858  CG  LYS A  58      57.643  46.998   5.072  1.00  2.90           C  
ATOM    859  CD  LYS A  58      59.017  47.248   4.460  1.00  2.90           C  
ATOM    860  CE  LYS A  58      59.958  46.079   4.730  1.00  2.90           C  
ATOM    861  NZ  LYS A  58      61.312  46.310   4.149  1.00  2.90           N  
ATOM    862  H   LYS A  58      54.349  46.815   3.928  1.00  2.90           H  
ATOM    863  HA  LYS A  58      55.459  47.824   6.524  1.00  2.90           H  
ATOM    864 1HB  LYS A  58      56.555  48.245   3.720  1.00  2.90           H  
ATOM    865 2HB  LYS A  58      57.144  49.074   5.154  1.00  2.90           H  
ATOM    866 1HG  LYS A  58      57.749  46.864   6.149  1.00  2.90           H  
ATOM    867 2HG  LYS A  58      57.233  46.076   4.653  1.00  2.90           H  
ATOM    868 1HD  LYS A  58      58.918  47.380   3.382  1.00  2.90           H  
ATOM    869 2HD  LYS A  58      59.448  48.157   4.883  1.00  2.90           H  
ATOM    870 1HE  LYS A  58      60.053  45.940   5.806  1.00  2.90           H  
ATOM    871 2HE  LYS A  58      59.536  45.174   4.293  1.00  2.90           H  
ATOM    872 1HZ  LYS A  58      61.904  45.516   4.348  1.00  2.90           H  
ATOM    873 2HZ  LYS A  58      61.234  46.429   3.149  1.00  2.90           H  
ATOM    874 3HZ  LYS A  58      61.716  47.141   4.556  1.00  2.90           H  
ATOM    875  N   LYS A  59      54.594  50.140   6.281  1.00  3.11           N  
ATOM    876  CA  LYS A  59      53.918  51.438   6.263  1.00  3.11           C  
ATOM    877  C   LYS A  59      54.899  52.610   6.171  1.00  3.11           C  
ATOM    878  O   LYS A  59      54.514  53.767   6.385  1.00  3.11           O  
ATOM    879  CB  LYS A  59      53.031  51.580   7.501  1.00  3.11           C  
ATOM    880  CG  LYS A  59      51.898  50.553   7.570  1.00  3.11           C  
ATOM    881  CD  LYS A  59      51.007  50.767   8.788  1.00  3.11           C  
ATOM    882  CE  LYS A  59      49.868  49.743   8.829  1.00  3.11           C  
ATOM    883  NZ  LYS A  59      49.003  49.911  10.033  1.00  3.11           N  
ATOM    884  H   LYS A  59      55.169  49.908   7.078  1.00  3.11           H  
ATOM    885  HA  LYS A  59      53.279  51.479   5.380  1.00  3.11           H  
ATOM    886 1HB  LYS A  59      53.640  51.481   8.401  1.00  3.11           H  
ATOM    887 2HB  LYS A  59      52.584  52.573   7.515  1.00  3.11           H  
ATOM    888 1HG  LYS A  59      51.291  50.624   6.667  1.00  3.11           H  
ATOM    889 2HG  LYS A  59      52.321  49.549   7.619  1.00  3.11           H  
ATOM    890 1HD  LYS A  59      51.603  50.676   9.699  1.00  3.11           H  
ATOM    891 2HD  LYS A  59      50.582  51.771   8.754  1.00  3.11           H  
ATOM    892 1HE  LYS A  59      49.254  49.860   7.935  1.00  3.11           H  
ATOM    893 2HE  LYS A  59      50.291  48.739   8.836  1.00  3.11           H  
ATOM    894 1HZ  LYS A  59      48.267  49.217  10.019  1.00  3.11           H  
ATOM    895 2HZ  LYS A  59      49.560  49.790  10.865  1.00  3.11           H  
ATOM    896 3HZ  LYS A  59      48.595  50.833  10.030  1.00  3.11           H  
ATOM    897  N   ARG A  60      56.163  52.295   5.905  1.00  3.32           N  
ATOM    898  CA  ARG A  60      57.225  53.291   5.819  1.00  3.32           C  
ATOM    899  C   ARG A  60      58.129  53.003   4.625  1.00  3.32           C  
ATOM    900  O   ARG A  60      57.678  53.060   3.481  1.00  3.32           O  
ATOM    901  OXT ARG A  60      59.211  52.451   4.822  1.00  3.32           O  
ATOM    902  CB  ARG A  60      58.070  53.311   7.095  1.00  3.32           C  
ATOM    903  CG  ARG A  60      57.337  53.740   8.382  1.00  3.32           C  
ATOM    904  CD  ARG A  60      56.990  55.192   8.368  1.00  3.32           C  
ATOM    905  NE  ARG A  60      56.364  55.614   9.611  1.00  3.32           N  
ATOM    906  CZ  ARG A  60      55.041  55.539   9.885  1.00  3.32           C  
ATOM    907  NH1 ARG A  60      54.185  55.063   9.000  1.00  3.32           N  
ATOM    908  NH2 ARG A  60      54.597  55.952  11.062  1.00  3.32           N  
ATOM    909  H   ARG A  60      56.386  51.326   5.739  1.00  3.32           H  
ATOM    910  HA  ARG A  60      56.774  54.274   5.684  1.00  3.32           H  
ATOM    911 1HB  ARG A  60      58.485  52.320   7.270  1.00  3.32           H  
ATOM    912 2HB  ARG A  60      58.909  53.994   6.958  1.00  3.32           H  
ATOM    913 1HG  ARG A  60      56.422  53.169   8.510  1.00  3.32           H  
ATOM    914 2HG  ARG A  60      57.990  53.563   9.237  1.00  3.32           H  
ATOM    915 1HD  ARG A  60      57.895  55.781   8.227  1.00  3.32           H  
ATOM    916 2HD  ARG A  60      56.296  55.393   7.552  1.00  3.32           H  
ATOM    917  HE  ARG A  60      56.967  55.988  10.329  1.00  3.32           H  
ATOM    918 1HH1 ARG A  60      54.496  54.733   8.072  1.00  3.32           H  
ATOM    919 2HH1 ARG A  60      53.205  55.020   9.226  1.00  3.32           H  
ATOM    920 1HH2 ARG A  60      55.245  56.319  11.746  1.00  3.32           H  
ATOM    921 2HH2 ARG A  60      53.612  55.902  11.276  1.00  3.32           H  
TER     922
ENDMDL

REMARK ID 642738 MODEL 2 line_1_sample40
PFRMAT TS
TARGET line_1_sample40
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.677   1.198  -0.836  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.441  -0.045  -0.867  1.00 24.67           C  
ATOM      3  C   MET A   1       2.936   0.213  -0.657  1.00 24.67           C  
ATOM      4  O   MET A   1       3.353   0.573   0.442  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.183  -0.783  -2.181  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.236  -1.307  -2.337  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.521  -2.077  -3.946  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.453  -3.572  -3.791  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.297   0.993  -1.006  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.773   1.626   0.074  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.014   1.831  -1.544  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.101  -0.677  -0.046  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.378  -0.120  -3.021  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.855  -1.639  -2.261  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.439  -2.044  -1.561  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.942  -0.485  -2.219  1.00 24.67           H  
ATOM     17 1HE  MET A   1       0.376  -4.153  -4.710  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.496  -3.311  -3.611  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.078  -4.165  -2.955  1.00 24.67           H  
ATOM     20  N   SER A   2       3.746   0.049  -1.716  1.00 24.67           N  
ATOM     21  CA  SER A   2       5.205   0.256  -1.625  1.00 24.67           C  
ATOM     22  C   SER A   2       5.608   1.722  -1.599  1.00 24.67           C  
ATOM     23  O   SER A   2       6.749   2.063  -1.295  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.884  -0.339  -2.837  1.00 24.67           C  
ATOM     25  OG  SER A   2       5.581   0.425  -3.987  1.00 24.67           O  
ATOM     26  H   SER A   2       3.368  -0.253  -2.602  1.00 24.67           H  
ATOM     27  HA  SER A   2       5.568  -0.224  -0.715  1.00 24.67           H  
ATOM     28 1HB  SER A   2       6.964  -0.354  -2.682  1.00 24.67           H  
ATOM     29 2HB  SER A   2       5.557  -1.366  -2.980  1.00 24.67           H  
ATOM     30  HG  SER A   2       6.122   0.044  -4.705  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.664   2.570  -1.991  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.801   4.019  -2.131  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.782   4.428  -3.247  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.061   5.621  -3.429  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.272   4.619  -0.794  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.422   4.243   0.441  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.035   4.871   1.677  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       2.999   4.708   0.233  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.776   2.162  -2.216  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.820   4.433  -2.369  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.302   4.339  -0.603  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.232   5.706  -0.887  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.429   3.163   0.580  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       4.445   4.599   2.552  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       6.055   4.506   1.799  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       5.045   5.955   1.567  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       2.396   4.443   1.100  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       2.990   5.790   0.105  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.585   4.238  -0.656  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.247   3.464  -4.056  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.165   3.804  -5.136  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.499   4.688  -6.171  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.095   5.645  -6.657  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.704   2.538  -5.802  1.00 24.67           C  
ATOM     55  CG  GLU A   4       8.664   1.726  -4.926  1.00 24.67           C  
ATOM     56  CD  GLU A   4       9.091   0.425  -5.564  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       8.556   0.089  -6.595  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       9.950  -0.231  -5.020  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.993   2.486  -3.906  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.005   4.355  -4.711  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.871   1.892  -6.077  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       8.227   2.805  -6.719  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       9.550   2.327  -4.728  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       8.180   1.522  -3.971  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.238   4.400  -6.480  1.00 24.67           N  
ATOM     66  CA  ASN A   5       4.537   5.181  -7.484  1.00 24.67           C  
ATOM     67  C   ASN A   5       4.280   6.593  -6.990  1.00 24.67           C  
ATOM     68  O   ASN A   5       4.288   7.546  -7.768  1.00 24.67           O  
ATOM     69  CB  ASN A   5       3.246   4.495  -7.870  1.00 24.67           C  
ATOM     70  CG  ASN A   5       3.494   3.269  -8.708  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.528   3.157  -9.381  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       2.571   2.344  -8.674  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.787   3.615  -6.037  1.00 24.67           H  
ATOM     74  HA  ASN A   5       5.168   5.253  -8.369  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       2.699   4.211  -6.972  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       2.618   5.189  -8.432  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.684   1.506  -9.208  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       1.754   2.473  -8.115  1.00 24.67           H  
ATOM     79  N   GLU A   6       4.079   6.749  -5.683  1.00 24.67           N  
ATOM     80  CA  GLU A   6       3.826   8.076  -5.152  1.00 24.67           C  
ATOM     81  C   GLU A   6       5.085   8.918  -5.310  1.00 24.67           C  
ATOM     82  O   GLU A   6       5.016  10.097  -5.670  1.00 24.67           O  
ATOM     83  CB  GLU A   6       3.388   8.007  -3.690  1.00 24.67           C  
ATOM     84  CG  GLU A   6       2.024   7.349  -3.484  1.00 24.67           C  
ATOM     85  CD  GLU A   6       1.584   7.314  -2.045  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       2.312   7.788  -1.207  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       0.524   6.796  -1.782  1.00 24.67           O  
ATOM     88  H   GLU A   6       4.110   5.951  -5.067  1.00 24.67           H  
ATOM     89  HA  GLU A   6       3.029   8.541  -5.732  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.124   7.442  -3.115  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       3.347   9.013  -3.273  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       1.280   7.888  -4.069  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       2.076   6.328  -3.866  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.248   8.284  -5.101  1.00 24.67           N  
ATOM     95  CA  ASP A   7       7.520   8.978  -5.229  1.00 24.67           C  
ATOM     96  C   ASP A   7       7.789   9.312  -6.693  1.00 24.67           C  
ATOM     97  O   ASP A   7       8.205  10.426  -7.021  1.00 24.67           O  
ATOM     98  CB  ASP A   7       8.660   8.115  -4.676  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.989   8.871  -4.527  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      10.037   9.789  -3.742  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      10.945   8.536  -5.201  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.234   7.309  -4.791  1.00 24.67           H  
ATOM    103  HA  ASP A   7       7.471   9.905  -4.661  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       8.366   7.710  -3.704  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.815   7.261  -5.341  1.00 24.67           H  
ATOM    106  N   LYS A   8       7.508   8.370  -7.595  1.00 24.67           N  
ATOM    107  CA  LYS A   8       7.751   8.627  -9.007  1.00 24.67           C  
ATOM    108  C   LYS A   8       6.889   9.789  -9.491  1.00 24.67           C  
ATOM    109  O   LYS A   8       7.364  10.660 -10.229  1.00 24.67           O  
ATOM    110  CB  LYS A   8       7.467   7.364  -9.820  1.00 24.67           C  
ATOM    111  CG  LYS A   8       8.498   6.246  -9.623  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.114   4.984 -10.387  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.123   3.867 -10.147  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       8.738   2.608 -10.847  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.168   7.458  -7.290  1.00 24.67           H  
ATOM    116  HA  LYS A   8       8.796   8.902  -9.135  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       6.490   6.970  -9.538  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       7.427   7.612 -10.879  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.469   6.589  -9.978  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.587   6.013  -8.568  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.129   4.646 -10.050  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.062   5.199 -11.452  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.099   4.186 -10.506  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.186   3.669  -9.075  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       9.429   1.895 -10.660  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       7.836   2.298 -10.506  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       8.684   2.774 -11.840  1.00 24.67           H  
ATOM    128  N   ARG A   9       5.635   9.842  -9.038  1.00 24.67           N  
ATOM    129  CA  ARG A   9       4.737  10.921  -9.422  1.00 24.67           C  
ATOM    130  C   ARG A   9       5.190  12.254  -8.832  1.00 24.67           C  
ATOM    131  O   ARG A   9       5.174  13.287  -9.514  1.00 24.67           O  
ATOM    132  CB  ARG A   9       3.332  10.592  -8.953  1.00 24.67           C  
ATOM    133  CG  ARG A   9       2.666   9.453  -9.718  1.00 24.67           C  
ATOM    134  CD  ARG A   9       1.393   9.033  -9.084  1.00 24.67           C  
ATOM    135  NE  ARG A   9       0.770   7.928  -9.798  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      -0.248   7.184  -9.323  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      -0.746   7.431  -8.131  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      -0.748   6.204 -10.056  1.00 24.67           N  
ATOM    139  H   ARG A   9       5.278   9.096  -8.437  1.00 24.67           H  
ATOM    140  HA  ARG A   9       4.733  10.996 -10.508  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       3.365  10.304  -7.901  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       2.700  11.473  -9.034  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       2.442   9.788 -10.729  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       3.334   8.598  -9.767  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       1.598   8.705  -8.062  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       0.696   9.868  -9.067  1.00 24.67           H  
ATOM    147  HE  ARG A   9       1.125   7.706 -10.719  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      -0.362   8.178  -7.569  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      -1.510   6.873  -7.777  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      -0.367   6.013 -10.973  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      -1.511   5.646  -9.701  1.00 24.67           H  
ATOM    152  N   ALA A  10       5.639  12.236  -7.570  1.00 24.67           N  
ATOM    153  CA  ALA A  10       6.112  13.454  -6.927  1.00 24.67           C  
ATOM    154  C   ALA A  10       7.318  14.023  -7.662  1.00 24.67           C  
ATOM    155  O   ALA A  10       7.434  15.241  -7.848  1.00 24.67           O  
ATOM    156  CB  ALA A  10       6.478  13.174  -5.485  1.00 24.67           C  
ATOM    157  H   ALA A  10       5.621  11.372  -7.027  1.00 24.67           H  
ATOM    158  HA  ALA A  10       5.312  14.185  -6.958  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       6.810  14.093  -5.008  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       5.607  12.781  -4.961  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       7.282  12.435  -5.454  1.00 24.67           H  
ATOM    162  N   ARG A  11       8.198  13.135  -8.117  1.00 24.67           N  
ATOM    163  CA  ARG A  11       9.367  13.549  -8.866  1.00 24.67           C  
ATOM    164  C   ARG A  11       8.980  14.034 -10.261  1.00 24.67           C  
ATOM    165  O   ARG A  11       9.454  15.073 -10.715  1.00 24.67           O  
ATOM    166  CB  ARG A  11      10.349  12.395  -8.952  1.00 24.67           C  
ATOM    167  CG  ARG A  11      11.040  12.059  -7.626  1.00 24.67           C  
ATOM    168  CD  ARG A  11      11.938  10.887  -7.744  1.00 24.67           C  
ATOM    169  NE  ARG A  11      12.536  10.534  -6.460  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      13.650  11.092  -5.944  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      14.294  12.028  -6.616  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      14.101  10.705  -4.763  1.00 24.67           N  
ATOM    173  H   ARG A  11       8.067  12.143  -7.909  1.00 24.67           H  
ATOM    174  HA  ARG A  11       9.846  14.368  -8.331  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       9.820  11.498  -9.280  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      11.116  12.616  -9.692  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      11.631  12.912  -7.299  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      10.288  11.831  -6.868  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      11.356  10.030  -8.088  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      12.737  11.097  -8.451  1.00 24.67           H  
ATOM    181  HE  ARG A  11      12.051   9.807  -5.897  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      13.953  12.327  -7.518  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      15.128  12.446  -6.228  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      13.610   9.985  -4.237  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      14.929  11.123  -4.379  1.00 24.67           H  
ATOM    186  N   THR A  12       8.040  13.348 -10.909  1.00 24.67           N  
ATOM    187  CA  THR A  12       7.625  13.705 -12.258  1.00 24.67           C  
ATOM    188  C   THR A  12       7.047  15.115 -12.317  1.00 24.67           C  
ATOM    189  O   THR A  12       7.402  15.910 -13.193  1.00 24.67           O  
ATOM    190  CB  THR A  12       6.580  12.701 -12.781  1.00 24.67           C  
ATOM    191  OG1 THR A  12       7.165  11.387 -12.833  1.00 24.67           O  
ATOM    192  CG2 THR A  12       6.102  13.102 -14.164  1.00 24.67           C  
ATOM    193  H   THR A  12       7.651  12.504 -10.492  1.00 24.67           H  
ATOM    194  HA  THR A  12       8.497  13.666 -12.908  1.00 24.67           H  
ATOM    195  HB  THR A  12       5.732  12.682 -12.100  1.00 24.67           H  
ATOM    196  HG1 THR A  12       7.414  11.112 -11.920  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       5.363  12.383 -14.512  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       5.652  14.093 -14.117  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       6.947  13.118 -14.850  1.00 24.67           H  
ATOM    200  N   ARG A  13       6.184  15.455 -11.361  1.00 24.67           N  
ATOM    201  CA  ARG A  13       5.572  16.778 -11.349  1.00 24.67           C  
ATOM    202  C   ARG A  13       6.533  17.869 -10.873  1.00 24.67           C  
ATOM    203  O   ARG A  13       6.241  19.057 -11.038  1.00 24.67           O  
ATOM    204  CB  ARG A  13       4.360  16.815 -10.431  1.00 24.67           C  
ATOM    205  CG  ARG A  13       4.713  16.735  -8.975  1.00 24.67           C  
ATOM    206  CD  ARG A  13       3.546  16.699  -8.080  1.00 24.67           C  
ATOM    207  NE  ARG A  13       3.970  16.689  -6.686  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       3.145  16.659  -5.626  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       1.843  16.633  -5.804  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       3.645  16.653  -4.403  1.00 24.67           N  
ATOM    211  H   ARG A  13       5.923  14.764 -10.653  1.00 24.67           H  
ATOM    212  HA  ARG A  13       5.250  17.014 -12.363  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       3.800  17.733 -10.593  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       3.704  15.974 -10.658  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       5.261  15.823  -8.828  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       5.338  17.576  -8.696  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       2.926  17.577  -8.248  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       2.970  15.794  -8.271  1.00 24.67           H  
ATOM    219  HE  ARG A  13       4.970  16.706  -6.507  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       1.459  16.638  -6.739  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       1.225  16.611  -5.005  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       4.646  16.674  -4.265  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       3.026  16.631  -3.605  1.00 24.67           H  
ATOM    224  N   SER A  14       7.678  17.489 -10.295  1.00 24.67           N  
ATOM    225  CA  SER A  14       8.590  18.473  -9.744  1.00 24.67           C  
ATOM    226  C   SER A  14       9.106  19.390 -10.827  1.00 24.67           C  
ATOM    227  O   SER A  14       9.368  20.562 -10.578  1.00 24.67           O  
ATOM    228  CB  SER A  14       9.736  17.819  -8.993  1.00 24.67           C  
ATOM    229  OG  SER A  14       9.285  17.173  -7.813  1.00 24.67           O  
ATOM    230  H   SER A  14       7.945  16.509 -10.242  1.00 24.67           H  
ATOM    231  HA  SER A  14       8.039  19.079  -9.027  1.00 24.67           H  
ATOM    232 1HB  SER A  14      10.234  17.108  -9.635  1.00 24.67           H  
ATOM    233 2HB  SER A  14      10.466  18.580  -8.731  1.00 24.67           H  
ATOM    234  HG  SER A  14       8.644  16.470  -8.079  1.00 24.67           H  
ATOM    235  N   LYS A  15       9.284  18.872 -12.039  1.00 24.28           N  
ATOM    236  CA  LYS A  15       9.759  19.741 -13.101  1.00 24.28           C  
ATOM    237  C   LYS A  15       8.698  20.787 -13.448  1.00 24.28           C  
ATOM    238  O   LYS A  15       8.998  21.965 -13.621  1.00 24.28           O  
ATOM    239  CB  LYS A  15      10.118  18.930 -14.342  1.00 24.28           C  
ATOM    240  CG  LYS A  15      11.364  18.069 -14.193  1.00 24.28           C  
ATOM    241  CD  LYS A  15      11.643  17.275 -15.463  1.00 24.28           C  
ATOM    242  CE  LYS A  15      12.879  16.400 -15.315  1.00 24.28           C  
ATOM    243  NZ  LYS A  15      13.131  15.586 -16.536  1.00 24.28           N  
ATOM    244  H   LYS A  15       9.071  17.895 -12.213  1.00 24.28           H  
ATOM    245  HA  LYS A  15      10.649  20.261 -12.753  1.00 24.28           H  
ATOM    246 1HB  LYS A  15       9.285  18.267 -14.590  1.00 24.28           H  
ATOM    247 2HB  LYS A  15      10.266  19.601 -15.187  1.00 24.28           H  
ATOM    248 1HG  LYS A  15      12.219  18.704 -13.975  1.00 24.28           H  
ATOM    249 2HG  LYS A  15      11.225  17.376 -13.362  1.00 24.28           H  
ATOM    250 1HD  LYS A  15      10.784  16.640 -15.687  1.00 24.28           H  
ATOM    251 2HD  LYS A  15      11.792  17.961 -16.297  1.00 24.28           H  
ATOM    252 1HE  LYS A  15      13.744  17.035 -15.128  1.00 24.28           H  
ATOM    253 2HE  LYS A  15      12.742  15.730 -14.465  1.00 24.28           H  
ATOM    254 1HZ  LYS A  15      13.956  15.020 -16.400  1.00 24.28           H  
ATOM    255 2HZ  LYS A  15      12.337  14.986 -16.711  1.00 24.28           H  
ATOM    256 3HZ  LYS A  15      13.270  16.198 -17.327  1.00 24.28           H  
ATOM    257  N   ALA A  16       7.432  20.368 -13.501  1.00 22.81           N  
ATOM    258  CA  ALA A  16       6.325  21.266 -13.842  1.00 22.81           C  
ATOM    259  C   ALA A  16       6.192  22.403 -12.837  1.00 22.81           C  
ATOM    260  O   ALA A  16       5.932  23.560 -13.192  1.00 22.81           O  
ATOM    261  CB  ALA A  16       5.023  20.487 -13.896  1.00 22.81           C  
ATOM    262  H   ALA A  16       7.230  19.397 -13.305  1.00 22.81           H  
ATOM    263  HA  ALA A  16       6.529  21.699 -14.821  1.00 22.81           H  
ATOM    264 1HB  ALA A  16       4.210  21.157 -14.175  1.00 22.81           H  
ATOM    265 2HB  ALA A  16       5.106  19.689 -14.632  1.00 22.81           H  
ATOM    266 3HB  ALA A  16       4.817  20.057 -12.916  1.00 22.81           H  
ATOM    267  N   LEU A  17       6.464  22.078 -11.580  1.00 20.01           N  
ATOM    268  CA  LEU A  17       6.323  23.011 -10.478  1.00 20.01           C  
ATOM    269  C   LEU A  17       7.429  24.066 -10.438  1.00 20.01           C  
ATOM    270  O   LEU A  17       7.376  24.990  -9.626  1.00 20.01           O  
ATOM    271  CB  LEU A  17       6.286  22.223  -9.164  1.00 20.01           C  
ATOM    272  CG  LEU A  17       5.048  21.302  -8.983  1.00 20.01           C  
ATOM    273  CD1 LEU A  17       5.211  20.462  -7.720  1.00 20.01           C  
ATOM    274  CD2 LEU A  17       3.802  22.147  -8.917  1.00 20.01           C  
ATOM    275  H   LEU A  17       6.693  21.104 -11.371  1.00 20.01           H  
ATOM    276  HA  LEU A  17       5.371  23.524 -10.595  1.00 20.01           H  
ATOM    277 1HB  LEU A  17       7.176  21.593  -9.121  1.00 20.01           H  
ATOM    278 2HB  LEU A  17       6.315  22.923  -8.332  1.00 20.01           H  
ATOM    279  HG  LEU A  17       4.965  20.634  -9.824  1.00 20.01           H  
ATOM    280 1HD1 LEU A  17       4.346  19.814  -7.603  1.00 20.01           H  
ATOM    281 2HD1 LEU A  17       6.110  19.855  -7.805  1.00 20.01           H  
ATOM    282 3HD1 LEU A  17       5.294  21.118  -6.856  1.00 20.01           H  
ATOM    283 1HD2 LEU A  17       2.932  21.500  -8.800  1.00 20.01           H  
ATOM    284 2HD2 LEU A  17       3.867  22.827  -8.067  1.00 20.01           H  
ATOM    285 3HD2 LEU A  17       3.707  22.723  -9.838  1.00 20.01           H  
ATOM    286  N   ARG A  18       8.430  23.945 -11.316  1.00 16.30           N  
ATOM    287  CA  ARG A  18       9.505  24.924 -11.391  1.00 16.30           C  
ATOM    288  C   ARG A  18       9.024  26.259 -11.961  1.00 16.30           C  
ATOM    289  O   ARG A  18       9.643  27.295 -11.715  1.00 16.30           O  
ATOM    290  CB  ARG A  18      10.644  24.410 -12.252  1.00 16.30           C  
ATOM    291  CG  ARG A  18      11.412  23.257 -11.650  1.00 16.30           C  
ATOM    292  CD  ARG A  18      12.440  22.731 -12.575  1.00 16.30           C  
ATOM    293  NE  ARG A  18      13.152  21.601 -11.997  1.00 16.30           N  
ATOM    294  CZ  ARG A  18      14.030  20.828 -12.659  1.00 16.30           C  
ATOM    295  NH1 ARG A  18      14.299  21.073 -13.923  1.00 16.30           N  
ATOM    296  NH2 ARG A  18      14.623  19.823 -12.039  1.00 16.30           N  
ATOM    297  H   ARG A  18       8.451  23.169 -11.979  1.00 16.30           H  
ATOM    298  HA  ARG A  18       9.883  25.093 -10.384  1.00 16.30           H  
ATOM    299 1HB  ARG A  18      10.255  24.096 -13.217  1.00 16.30           H  
ATOM    300 2HB  ARG A  18      11.349  25.219 -12.436  1.00 16.30           H  
ATOM    301 1HG  ARG A  18      11.901  23.582 -10.733  1.00 16.30           H  
ATOM    302 2HG  ARG A  18      10.716  22.459 -11.424  1.00 16.30           H  
ATOM    303 1HD  ARG A  18      11.953  22.395 -13.493  1.00 16.30           H  
ATOM    304 2HD  ARG A  18      13.162  23.511 -12.807  1.00 16.30           H  
ATOM    305  HE  ARG A  18      12.968  21.382 -11.026  1.00 16.30           H  
ATOM    306 1HH1 ARG A  18      13.844  21.842 -14.396  1.00 16.30           H  
ATOM    307 2HH1 ARG A  18      14.961  20.495 -14.420  1.00 16.30           H  
ATOM    308 1HH2 ARG A  18      14.416  19.637 -11.067  1.00 16.30           H  
ATOM    309 2HH2 ARG A  18      15.285  19.244 -12.534  1.00 16.30           H  
ATOM    310  N   GLY A  19       7.939  26.234 -12.744  1.00 12.47           N  
ATOM    311  CA  GLY A  19       7.441  27.446 -13.389  1.00 12.47           C  
ATOM    312  C   GLY A  19       8.109  27.659 -14.755  1.00 12.47           C  
ATOM    313  O   GLY A  19       8.967  26.874 -15.155  1.00 12.47           O  
ATOM    314  H   GLY A  19       7.436  25.353 -12.884  1.00 12.47           H  
ATOM    315 1HA  GLY A  19       6.361  27.364 -13.507  1.00 12.47           H  
ATOM    316 2HA  GLY A  19       7.638  28.292 -12.735  1.00 12.47           H  
ATOM    317  N   PRO A  20       7.720  28.710 -15.495  1.00  9.20           N  
ATOM    318  CA  PRO A  20       8.192  29.024 -16.833  1.00  9.20           C  
ATOM    319  C   PRO A  20       9.643  29.518 -16.825  1.00  9.20           C  
ATOM    320  O   PRO A  20      10.094  30.073 -15.828  1.00  9.20           O  
ATOM    321  CB  PRO A  20       7.219  30.133 -17.263  1.00  9.20           C  
ATOM    322  CG  PRO A  20       6.785  30.789 -15.969  1.00  9.20           C  
ATOM    323  CD  PRO A  20       6.740  29.666 -14.951  1.00  9.20           C  
ATOM    324  HA  PRO A  20       8.065  28.120 -17.440  1.00  9.20           H  
ATOM    325 1HB  PRO A  20       7.720  30.840 -17.937  1.00  9.20           H  
ATOM    326 2HB  PRO A  20       6.379  29.698 -17.823  1.00  9.20           H  
ATOM    327 1HG  PRO A  20       7.502  31.583 -15.693  1.00  9.20           H  
ATOM    328 2HG  PRO A  20       5.808  31.281 -16.103  1.00  9.20           H  
ATOM    329 1HD  PRO A  20       7.062  30.060 -13.979  1.00  9.20           H  
ATOM    330 2HD  PRO A  20       5.734  29.221 -14.914  1.00  9.20           H  
ATOM    331  N   PRO A  21      10.367  29.385 -17.952  1.00  6.79           N  
ATOM    332  CA  PRO A  21      11.724  29.866 -18.191  1.00  6.79           C  
ATOM    333  C   PRO A  21      11.831  31.383 -18.335  1.00  6.79           C  
ATOM    334  O   PRO A  21      12.929  31.935 -18.326  1.00  6.79           O  
ATOM    335  CB  PRO A  21      12.092  29.169 -19.504  1.00  6.79           C  
ATOM    336  CG  PRO A  21      10.774  28.954 -20.207  1.00  6.79           C  
ATOM    337  CD  PRO A  21       9.783  28.667 -19.105  1.00  6.79           C  
ATOM    338  HA  PRO A  21      12.370  29.516 -17.371  1.00  6.79           H  
ATOM    339 1HB  PRO A  21      12.776  29.811 -20.082  1.00  6.79           H  
ATOM    340 2HB  PRO A  21      12.628  28.233 -19.298  1.00  6.79           H  
ATOM    341 1HG  PRO A  21      10.512  29.855 -20.787  1.00  6.79           H  
ATOM    342 2HG  PRO A  21      10.861  28.128 -20.929  1.00  6.79           H  
ATOM    343 1HD  PRO A  21       8.810  29.079 -19.394  1.00  6.79           H  
ATOM    344 2HD  PRO A  21       9.743  27.584 -18.907  1.00  6.79           H  
ATOM    345  N   GLU A  22      10.691  32.046 -18.514  1.00  5.17           N  
ATOM    346  CA  GLU A  22      10.623  33.488 -18.739  1.00  5.17           C  
ATOM    347  C   GLU A  22      11.489  33.920 -19.929  1.00  5.17           C  
ATOM    348  O   GLU A  22      11.150  33.612 -21.073  1.00  5.17           O  
ATOM    349  CB  GLU A  22      10.998  34.251 -17.462  1.00  5.17           C  
ATOM    350  CG  GLU A  22      10.054  33.982 -16.288  1.00  5.17           C  
ATOM    351  CD  GLU A  22      10.349  34.829 -15.066  1.00  5.17           C  
ATOM    352  OE1 GLU A  22      11.497  34.973 -14.715  1.00  5.17           O  
ATOM    353  OE2 GLU A  22       9.415  35.333 -14.486  1.00  5.17           O  
ATOM    354  H   GLU A  22       9.828  31.533 -18.498  1.00  5.17           H  
ATOM    355  HA  GLU A  22       9.590  33.741 -18.978  1.00  5.17           H  
ATOM    356 1HB  GLU A  22      12.004  33.988 -17.142  1.00  5.17           H  
ATOM    357 2HB  GLU A  22      10.985  35.324 -17.660  1.00  5.17           H  
ATOM    358 1HG  GLU A  22       9.031  34.172 -16.609  1.00  5.17           H  
ATOM    359 2HG  GLU A  22      10.126  32.926 -16.017  1.00  5.17           H  
ATOM    360  N   THR A  23      12.575  34.656 -19.677  1.00  4.14           N  
ATOM    361  CA  THR A  23      13.421  35.131 -20.769  1.00  4.14           C  
ATOM    362  C   THR A  23      14.871  35.335 -20.368  1.00  4.14           C  
ATOM    363  O   THR A  23      15.189  35.650 -19.221  1.00  4.14           O  
ATOM    364  CB  THR A  23      12.899  36.455 -21.350  1.00  4.14           C  
ATOM    365  OG1 THR A  23      13.658  36.808 -22.523  1.00  4.14           O  
ATOM    366  CG2 THR A  23      13.042  37.561 -20.331  1.00  4.14           C  
ATOM    367  H   THR A  23      12.820  34.866 -18.721  1.00  4.14           H  
ATOM    368  HA  THR A  23      13.403  34.379 -21.559  1.00  4.14           H  
ATOM    369  HB  THR A  23      11.851  36.339 -21.625  1.00  4.14           H  
ATOM    370  HG1 THR A  23      13.119  37.392 -23.074  1.00  4.14           H  
ATOM    371 1HG2 THR A  23      12.670  38.494 -20.753  1.00  4.14           H  
ATOM    372 2HG2 THR A  23      12.467  37.309 -19.439  1.00  4.14           H  
ATOM    373 3HG2 THR A  23      14.093  37.675 -20.066  1.00  4.14           H  
ATOM    374  N   THR A  24      15.739  35.221 -21.365  1.00  3.50           N  
ATOM    375  CA  THR A  24      17.165  35.468 -21.231  1.00  3.50           C  
ATOM    376  C   THR A  24      17.593  36.591 -22.168  1.00  3.50           C  
ATOM    377  O   THR A  24      18.786  36.796 -22.404  1.00  3.50           O  
ATOM    378  CB  THR A  24      17.976  34.191 -21.532  1.00  3.50           C  
ATOM    379  OG1 THR A  24      17.684  33.731 -22.857  1.00  3.50           O  
ATOM    380  CG2 THR A  24      17.623  33.099 -20.540  1.00  3.50           C  
ATOM    381  H   THR A  24      15.377  34.956 -22.271  1.00  3.50           H  
ATOM    382  HA  THR A  24      17.377  35.780 -20.207  1.00  3.50           H  
ATOM    383  HB  THR A  24      19.042  34.415 -21.460  1.00  3.50           H  
ATOM    384  HG1 THR A  24      18.198  32.939 -23.044  1.00  3.50           H  
ATOM    385 1HG2 THR A  24      18.206  32.205 -20.761  1.00  3.50           H  
ATOM    386 2HG2 THR A  24      17.851  33.443 -19.530  1.00  3.50           H  
ATOM    387 3HG2 THR A  24      16.563  32.864 -20.612  1.00  3.50           H  
ATOM    388  N   ALA A  25      16.619  37.357 -22.668  1.00  3.09           N  
ATOM    389  CA  ALA A  25      16.898  38.425 -23.629  1.00  3.09           C  
ATOM    390  C   ALA A  25      17.922  39.441 -23.125  1.00  3.09           C  
ATOM    391  O   ALA A  25      18.682  39.988 -23.912  1.00  3.09           O  
ATOM    392  CB  ALA A  25      15.619  39.152 -23.976  1.00  3.09           C  
ATOM    393  H   ALA A  25      15.647  37.156 -22.427  1.00  3.09           H  
ATOM    394  HA  ALA A  25      17.298  37.962 -24.531  1.00  3.09           H  
ATOM    395 1HB  ALA A  25      15.830  39.918 -24.722  1.00  3.09           H  
ATOM    396 2HB  ALA A  25      14.897  38.444 -24.378  1.00  3.09           H  
ATOM    397 3HB  ALA A  25      15.211  39.619 -23.081  1.00  3.09           H  
ATOM    398  N   ALA A  26      17.920  39.736 -21.828  1.00  2.81           N  
ATOM    399  CA  ALA A  26      18.875  40.693 -21.271  1.00  2.81           C  
ATOM    400  C   ALA A  26      20.325  40.222 -21.447  1.00  2.81           C  
ATOM    401  O   ALA A  26      21.242  41.030 -21.675  1.00  2.81           O  
ATOM    402  CB  ALA A  26      18.591  40.903 -19.797  1.00  2.81           C  
ATOM    403  H   ALA A  26      17.265  39.274 -21.217  1.00  2.81           H  
ATOM    404  HA  ALA A  26      18.757  41.636 -21.803  1.00  2.81           H  
ATOM    405 1HB  ALA A  26      19.291  41.635 -19.394  1.00  2.81           H  
ATOM    406 2HB  ALA A  26      17.572  41.264 -19.668  1.00  2.81           H  
ATOM    407 3HB  ALA A  26      18.716  39.956 -19.268  1.00  2.81           H  
ATOM    408  N   ASP A  27      20.527  38.903 -21.353  1.00  2.61           N  
ATOM    409  CA  ASP A  27      21.856  38.319 -21.419  1.00  2.61           C  
ATOM    410  C   ASP A  27      22.209  38.123 -22.872  1.00  2.61           C  
ATOM    411  O   ASP A  27      23.363  38.256 -23.283  1.00  2.61           O  
ATOM    412  CB  ASP A  27      21.899  37.004 -20.654  1.00  2.61           C  
ATOM    413  CG  ASP A  27      21.652  37.205 -19.158  1.00  2.61           C  
ATOM    414  OD1 ASP A  27      22.368  37.968 -18.551  1.00  2.61           O  
ATOM    415  OD2 ASP A  27      20.738  36.602 -18.641  1.00  2.61           O  
ATOM    416  H   ASP A  27      19.734  38.275 -21.262  1.00  2.61           H  
ATOM    417  HA  ASP A  27      22.572  39.011 -20.977  1.00  2.61           H  
ATOM    418 1HB  ASP A  27      21.133  36.331 -21.054  1.00  2.61           H  
ATOM    419 2HB  ASP A  27      22.865  36.525 -20.796  1.00  2.61           H  
ATOM    420  N   LEU A  28      21.188  37.888 -23.681  1.00  2.53           N  
ATOM    421  CA  LEU A  28      21.387  37.728 -25.104  1.00  2.53           C  
ATOM    422  C   LEU A  28      21.436  39.080 -25.801  1.00  2.53           C  
ATOM    423  O   LEU A  28      20.583  39.413 -26.632  1.00  2.53           O  
ATOM    424  CB  LEU A  28      20.308  36.832 -25.687  1.00  2.53           C  
ATOM    425  CG  LEU A  28      20.343  35.422 -25.150  1.00  2.53           C  
ATOM    426  CD1 LEU A  28      19.178  34.642 -25.704  1.00  2.53           C  
ATOM    427  CD2 LEU A  28      21.696  34.792 -25.551  1.00  2.53           C  
ATOM    428  H   LEU A  28      20.256  37.777 -23.290  1.00  2.53           H  
ATOM    429  HA  LEU A  28      22.340  37.233 -25.256  1.00  2.53           H  
ATOM    430 1HB  LEU A  28      19.341  37.256 -25.445  1.00  2.53           H  
ATOM    431 2HB  LEU A  28      20.411  36.792 -26.763  1.00  2.53           H  
ATOM    432  HG  LEU A  28      20.253  35.436 -24.061  1.00  2.53           H  
ATOM    433 1HD1 LEU A  28      19.204  33.626 -25.314  1.00  2.53           H  
ATOM    434 2HD1 LEU A  28      18.247  35.125 -25.395  1.00  2.53           H  
ATOM    435 3HD1 LEU A  28      19.236  34.616 -26.788  1.00  2.53           H  
ATOM    436 1HD2 LEU A  28      21.750  33.774 -25.169  1.00  2.53           H  
ATOM    437 2HD2 LEU A  28      21.791  34.778 -26.637  1.00  2.53           H  
ATOM    438 3HD2 LEU A  28      22.511  35.383 -25.127  1.00  2.53           H  
ATOM    439  N   SER A  29      22.501  39.804 -25.472  1.00  2.58           N  
ATOM    440  CA  SER A  29      22.861  41.114 -25.989  1.00  2.58           C  
ATOM    441  C   SER A  29      24.391  41.166 -26.010  1.00  2.58           C  
ATOM    442  O   SER A  29      25.032  40.525 -25.178  1.00  2.58           O  
ATOM    443  CB  SER A  29      22.257  42.192 -25.087  1.00  2.58           C  
ATOM    444  OG  SER A  29      22.773  42.125 -23.753  1.00  2.58           O  
ATOM    445  H   SER A  29      23.104  39.384 -24.768  1.00  2.58           H  
ATOM    446  HA  SER A  29      22.488  41.228 -27.010  1.00  2.58           H  
ATOM    447 1HB  SER A  29      22.487  43.166 -25.518  1.00  2.58           H  
ATOM    448 2HB  SER A  29      21.170  42.092 -25.066  1.00  2.58           H  
ATOM    449  HG  SER A  29      22.099  41.635 -23.178  1.00  2.58           H  
ATOM    450  N   CYS A  30      24.995  41.905 -26.940  1.00  2.75           N  
ATOM    451  CA  CYS A  30      26.458  41.949 -26.961  1.00  2.75           C  
ATOM    452  C   CYS A  30      27.070  43.162 -26.247  1.00  2.75           C  
ATOM    453  O   CYS A  30      26.789  44.306 -26.605  1.00  2.75           O  
ATOM    454  CB  CYS A  30      26.980  41.887 -28.392  1.00  2.75           C  
ATOM    455  SG  CYS A  30      26.764  40.263 -29.172  1.00  2.75           S  
ATOM    456  H   CYS A  30      24.445  42.434 -27.615  1.00  2.75           H  
ATOM    457  HA  CYS A  30      26.801  41.041 -26.484  1.00  2.75           H  
ATOM    458 1HB  CYS A  30      26.457  42.612 -29.001  1.00  2.75           H  
ATOM    459 2HB  CYS A  30      28.030  42.147 -28.409  1.00  2.75           H  
ATOM    460  N   PRO A  31      27.903  42.953 -25.195  1.00  3.03           N  
ATOM    461  CA  PRO A  31      28.646  43.968 -24.470  1.00  3.03           C  
ATOM    462  C   PRO A  31      30.046  44.214 -25.024  1.00  3.03           C  
ATOM    463  O   PRO A  31      30.765  45.092 -24.542  1.00  3.03           O  
ATOM    464  CB  PRO A  31      28.758  43.343 -23.084  1.00  3.03           C  
ATOM    465  CG  PRO A  31      28.922  41.872 -23.370  1.00  3.03           C  
ATOM    466  CD  PRO A  31      28.042  41.601 -24.582  1.00  3.03           C  
ATOM    467  HA  PRO A  31      28.070  44.905 -24.452  1.00  3.03           H  
ATOM    468 1HB  PRO A  31      29.619  43.771 -22.550  1.00  3.03           H  
ATOM    469 2HB  PRO A  31      27.874  43.559 -22.494  1.00  3.03           H  
ATOM    470 1HG  PRO A  31      29.981  41.639 -23.554  1.00  3.03           H  
ATOM    471 2HG  PRO A  31      28.618  41.283 -22.493  1.00  3.03           H  
ATOM    472 1HD  PRO A  31      28.552  40.894 -25.247  1.00  3.03           H  
ATOM    473 2HD  PRO A  31      27.077  41.231 -24.223  1.00  3.03           H  
ATOM    474  N   THR A  32      30.449  43.442 -26.031  1.00  3.39           N  
ATOM    475  CA  THR A  32      31.861  43.414 -26.392  1.00  3.39           C  
ATOM    476  C   THR A  32      32.191  43.388 -27.887  1.00  3.39           C  
ATOM    477  O   THR A  32      31.499  42.719 -28.651  1.00  3.39           O  
ATOM    478  CB  THR A  32      32.460  42.132 -25.792  1.00  3.39           C  
ATOM    479  OG1 THR A  32      33.863  42.042 -26.091  1.00  3.39           O  
ATOM    480  CG2 THR A  32      31.744  40.934 -26.373  1.00  3.39           C  
ATOM    481  H   THR A  32      29.810  42.802 -26.474  1.00  3.39           H  
ATOM    482  HA  THR A  32      32.312  44.260 -25.905  1.00  3.39           H  
ATOM    483  HB  THR A  32      32.332  42.148 -24.709  1.00  3.39           H  
ATOM    484  HG1 THR A  32      34.295  41.498 -25.416  1.00  3.39           H  
ATOM    485 1HG2 THR A  32      32.155  40.017 -25.952  1.00  3.39           H  
ATOM    486 2HG2 THR A  32      30.690  40.994 -26.147  1.00  3.39           H  
ATOM    487 3HG2 THR A  32      31.876  40.929 -27.436  1.00  3.39           H  
ATOM    488  N   PRO A  33      33.349  43.978 -28.301  1.00  3.77           N  
ATOM    489  CA  PRO A  33      33.964  43.911 -29.626  1.00  3.77           C  
ATOM    490  C   PRO A  33      34.249  42.471 -30.047  1.00  3.77           C  
ATOM    491  O   PRO A  33      34.494  42.200 -31.220  1.00  3.77           O  
ATOM    492  CB  PRO A  33      35.266  44.700 -29.453  1.00  3.77           C  
ATOM    493  CG  PRO A  33      34.995  45.649 -28.325  1.00  3.77           C  
ATOM    494  CD  PRO A  33      34.096  44.895 -27.379  1.00  3.77           C  
ATOM    495  HA  PRO A  33      33.304  44.403 -30.356  1.00  3.77           H  
ATOM    496 1HB  PRO A  33      36.097  44.011 -29.241  1.00  3.77           H  
ATOM    497 2HB  PRO A  33      35.509  45.220 -30.393  1.00  3.77           H  
ATOM    498 1HG  PRO A  33      35.939  45.958 -27.854  1.00  3.77           H  
ATOM    499 2HG  PRO A  33      34.520  46.570 -28.714  1.00  3.77           H  
ATOM    500 1HD  PRO A  33      34.687  44.341 -26.640  1.00  3.77           H  
ATOM    501 2HD  PRO A  33      33.448  45.650 -26.928  1.00  3.77           H  
ATOM    502  N   GLY A  34      34.262  41.540 -29.079  1.00  4.10           N  
ATOM    503  CA  GLY A  34      34.496  40.130 -29.361  1.00  4.10           C  
ATOM    504  C   GLY A  34      33.223  39.447 -29.897  1.00  4.10           C  
ATOM    505  O   GLY A  34      33.235  38.260 -30.252  1.00  4.10           O  
ATOM    506  H   GLY A  34      34.092  41.799 -28.109  1.00  4.10           H  
ATOM    507 1HA  GLY A  34      35.301  40.033 -30.090  1.00  4.10           H  
ATOM    508 2HA  GLY A  34      34.824  39.633 -28.449  1.00  4.10           H  
ATOM    509  N   CYS A  35      32.124  40.203 -30.004  1.00  4.32           N  
ATOM    510  CA  CYS A  35      30.853  39.678 -30.479  1.00  4.32           C  
ATOM    511  C   CYS A  35      30.869  39.413 -31.970  1.00  4.32           C  
ATOM    512  O   CYS A  35      30.289  40.147 -32.768  1.00  4.32           O  
ATOM    513  CB  CYS A  35      29.735  40.667 -30.163  1.00  4.32           C  
ATOM    514  SG  CYS A  35      28.042  40.195 -30.774  1.00  4.32           S  
ATOM    515  H   CYS A  35      32.146  41.177 -29.701  1.00  4.32           H  
ATOM    516  HA  CYS A  35      30.649  38.741 -29.961  1.00  4.32           H  
ATOM    517 1HB  CYS A  35      29.693  40.787 -29.086  1.00  4.32           H  
ATOM    518 2HB  CYS A  35      29.993  41.643 -30.582  1.00  4.32           H  
ATOM    519  N   THR A  36      31.498  38.300 -32.305  1.00  4.41           N  
ATOM    520  CA  THR A  36      31.677  37.802 -33.654  1.00  4.41           C  
ATOM    521  C   THR A  36      30.327  37.687 -34.328  1.00  4.41           C  
ATOM    522  O   THR A  36      29.372  37.200 -33.708  1.00  4.41           O  
ATOM    523  CB  THR A  36      32.385  36.433 -33.630  1.00  4.41           C  
ATOM    524  OG1 THR A  36      33.674  36.575 -33.007  1.00  4.41           O  
ATOM    525  CG2 THR A  36      32.550  35.872 -35.037  1.00  4.41           C  
ATOM    526  H   THR A  36      31.956  37.812 -31.538  1.00  4.41           H  
ATOM    527  HA  THR A  36      32.291  38.512 -34.214  1.00  4.41           H  
ATOM    528  HB  THR A  36      31.789  35.735 -33.042  1.00  4.41           H  
ATOM    529  HG1 THR A  36      33.561  36.914 -32.097  1.00  4.41           H  
ATOM    530 1HG2 THR A  36      33.050  34.906 -34.981  1.00  4.41           H  
ATOM    531 2HG2 THR A  36      31.572  35.743 -35.500  1.00  4.41           H  
ATOM    532 3HG2 THR A  36      33.149  36.557 -35.635  1.00  4.41           H  
ATOM    533  N   GLY A  37      30.240  38.124 -35.595  1.00  4.40           N  
ATOM    534  CA  GLY A  37      28.986  38.156 -36.370  1.00  4.40           C  
ATOM    535  C   GLY A  37      28.359  36.804 -36.720  1.00  4.40           C  
ATOM    536  O   GLY A  37      28.193  36.435 -37.886  1.00  4.40           O  
ATOM    537  H   GLY A  37      31.078  38.487 -36.029  1.00  4.40           H  
ATOM    538 1HA  GLY A  37      28.253  38.726 -35.798  1.00  4.40           H  
ATOM    539 2HA  GLY A  37      29.154  38.721 -37.284  1.00  4.40           H  
ATOM    540  N   SER A  38      28.009  36.098 -35.657  1.00  4.33           N  
ATOM    541  CA  SER A  38      27.277  34.862 -35.578  1.00  4.33           C  
ATOM    542  C   SER A  38      26.214  35.207 -34.545  1.00  4.33           C  
ATOM    543  O   SER A  38      25.176  34.552 -34.423  1.00  4.33           O  
ATOM    544  CB  SER A  38      28.168  33.726 -35.109  1.00  4.33           C  
ATOM    545  OG  SER A  38      28.611  33.932 -33.790  1.00  4.33           O  
ATOM    546  H   SER A  38      28.250  36.514 -34.777  1.00  4.33           H  
ATOM    547  HA  SER A  38      26.806  34.625 -36.534  1.00  4.33           H  
ATOM    548 1HB  SER A  38      27.629  32.782 -35.174  1.00  4.33           H  
ATOM    549 2HB  SER A  38      29.029  33.657 -35.774  1.00  4.33           H  
ATOM    550  HG  SER A  38      28.835  34.870 -33.722  1.00  4.33           H  
ATOM    551  N   GLY A  39      26.522  36.284 -33.802  1.00  4.22           N  
ATOM    552  CA  GLY A  39      25.655  36.853 -32.790  1.00  4.22           C  
ATOM    553  C   GLY A  39      25.175  38.178 -33.355  1.00  4.22           C  
ATOM    554  O   GLY A  39      25.512  38.500 -34.483  1.00  4.22           O  
ATOM    555  H   GLY A  39      27.421  36.732 -33.943  1.00  4.22           H  
ATOM    556 1HA  GLY A  39      24.814  36.190 -32.592  1.00  4.22           H  
ATOM    557 2HA  GLY A  39      26.203  37.010 -31.863  1.00  4.22           H  
ATOM    558  N   HIS A  40      24.473  38.964 -32.550  1.00  4.04           N  
ATOM    559  CA  HIS A  40      23.852  40.258 -32.882  1.00  4.04           C  
ATOM    560  C   HIS A  40      23.062  40.171 -34.191  1.00  4.04           C  
ATOM    561  O   HIS A  40      23.035  41.107 -35.001  1.00  4.04           O  
ATOM    562  CB  HIS A  40      24.867  41.414 -32.988  1.00  4.04           C  
ATOM    563  CG  HIS A  40      25.793  41.405 -34.206  1.00  4.04           C  
ATOM    564  ND1 HIS A  40      25.376  41.860 -35.441  1.00  4.04           N  
ATOM    565  CD2 HIS A  40      27.101  41.049 -34.366  1.00  4.04           C  
ATOM    566  CE1 HIS A  40      26.374  41.781 -36.307  1.00  4.04           C  
ATOM    567  NE2 HIS A  40      27.436  41.309 -35.685  1.00  4.04           N  
ATOM    568  H   HIS A  40      24.233  38.575 -31.656  1.00  4.04           H  
ATOM    569  HA  HIS A  40      23.149  40.518 -32.092  1.00  4.04           H  
ATOM    570 1HB  HIS A  40      24.324  42.357 -33.000  1.00  4.04           H  
ATOM    571 2HB  HIS A  40      25.489  41.428 -32.094  1.00  4.04           H  
ATOM    572  HD1 HIS A  40      24.466  42.212 -35.657  1.00  4.04           H  
ATOM    573  HD2 HIS A  40      27.852  40.654 -33.687  1.00  4.04           H  
ATOM    574  HE1 HIS A  40      26.235  42.098 -37.339  1.00  4.04           H  
ATOM    575  N   VAL A  41      22.408  39.025 -34.353  1.00  3.77           N  
ATOM    576  CA  VAL A  41      21.544  38.660 -35.463  1.00  3.77           C  
ATOM    577  C   VAL A  41      20.273  38.073 -34.896  1.00  3.77           C  
ATOM    578  O   VAL A  41      20.255  37.663 -33.737  1.00  3.77           O  
ATOM    579  CB  VAL A  41      22.214  37.639 -36.420  1.00  3.77           C  
ATOM    580  CG1 VAL A  41      23.462  38.217 -37.068  1.00  3.77           C  
ATOM    581  CG2 VAL A  41      22.596  36.393 -35.621  1.00  3.77           C  
ATOM    582  H   VAL A  41      22.524  38.344 -33.599  1.00  3.77           H  
ATOM    583  HA  VAL A  41      21.296  39.561 -36.027  1.00  3.77           H  
ATOM    584  HB  VAL A  41      21.518  37.377 -37.209  1.00  3.77           H  
ATOM    585 1HG1 VAL A  41      23.904  37.474 -37.731  1.00  3.77           H  
ATOM    586 2HG1 VAL A  41      23.193  39.102 -37.642  1.00  3.77           H  
ATOM    587 3HG1 VAL A  41      24.170  38.489 -36.334  1.00  3.77           H  
ATOM    588 1HG2 VAL A  41      23.065  35.661 -36.277  1.00  3.77           H  
ATOM    589 2HG2 VAL A  41      23.294  36.662 -34.836  1.00  3.77           H  
ATOM    590 3HG2 VAL A  41      21.725  35.964 -35.178  1.00  3.77           H  
ATOM    591  N   ARG A  42      19.233  37.941 -35.718  1.00  3.46           N  
ATOM    592  CA  ARG A  42      17.993  37.304 -35.271  1.00  3.46           C  
ATOM    593  C   ARG A  42      18.242  35.992 -34.523  1.00  3.46           C  
ATOM    594  O   ARG A  42      17.627  35.725 -33.492  1.00  3.46           O  
ATOM    595  CB  ARG A  42      17.093  37.020 -36.463  1.00  3.46           C  
ATOM    596  CG  ARG A  42      15.756  36.363 -36.127  1.00  3.46           C  
ATOM    597  CD  ARG A  42      14.939  36.117 -37.355  1.00  3.46           C  
ATOM    598  NE  ARG A  42      13.692  35.420 -37.056  1.00  3.46           N  
ATOM    599  CZ  ARG A  42      12.798  35.014 -37.983  1.00  3.46           C  
ATOM    600  NH1 ARG A  42      13.019  35.243 -39.260  1.00  3.46           N  
ATOM    601  NH2 ARG A  42      11.697  34.386 -37.608  1.00  3.46           N  
ATOM    602  H   ARG A  42      19.297  38.294 -36.662  1.00  3.46           H  
ATOM    603  HA  ARG A  42      17.476  37.990 -34.598  1.00  3.46           H  
ATOM    604 1HB  ARG A  42      16.880  37.949 -36.987  1.00  3.46           H  
ATOM    605 2HB  ARG A  42      17.612  36.363 -37.160  1.00  3.46           H  
ATOM    606 1HG  ARG A  42      15.938  35.407 -35.635  1.00  3.46           H  
ATOM    607 2HG  ARG A  42      15.189  37.013 -35.461  1.00  3.46           H  
ATOM    608 1HD  ARG A  42      14.694  37.067 -37.826  1.00  3.46           H  
ATOM    609 2HD  ARG A  42      15.513  35.505 -38.051  1.00  3.46           H  
ATOM    610  HE  ARG A  42      13.485  35.223 -36.086  1.00  3.46           H  
ATOM    611 1HH1 ARG A  42      13.859  35.722 -39.550  1.00  3.46           H  
ATOM    612 2HH1 ARG A  42      12.348  34.938 -39.951  1.00  3.46           H  
ATOM    613 1HH2 ARG A  42      11.525  34.208 -36.628  1.00  3.46           H  
ATOM    614 2HH2 ARG A  42      11.028  34.083 -38.301  1.00  3.46           H  
ATOM    615  N   GLY A  43      19.136  35.167 -35.063  1.00  3.13           N  
ATOM    616  CA  GLY A  43      19.457  33.871 -34.481  1.00  3.13           C  
ATOM    617  C   GLY A  43      20.039  33.903 -33.056  1.00  3.13           C  
ATOM    618  O   GLY A  43      19.839  32.942 -32.304  1.00  3.13           O  
ATOM    619  H   GLY A  43      19.613  35.458 -35.902  1.00  3.13           H  
ATOM    620 1HA  GLY A  43      18.556  33.257 -34.481  1.00  3.13           H  
ATOM    621 2HA  GLY A  43      20.167  33.366 -35.137  1.00  3.13           H  
ATOM    622  N   LYS A  44      20.824  34.935 -32.699  1.00  2.82           N  
ATOM    623  CA  LYS A  44      21.427  34.962 -31.363  1.00  2.82           C  
ATOM    624  C   LYS A  44      22.003  36.346 -30.987  1.00  2.82           C  
ATOM    625  O   LYS A  44      22.596  37.053 -31.811  1.00  2.82           O  
ATOM    626  CB  LYS A  44      22.518  33.888 -31.216  1.00  2.82           C  
ATOM    627  CG  LYS A  44      22.883  33.566 -29.749  1.00  2.82           C  
ATOM    628  CD  LYS A  44      23.900  32.435 -29.651  1.00  2.82           C  
ATOM    629  CE  LYS A  44      24.168  32.048 -28.193  1.00  2.82           C  
ATOM    630  NZ  LYS A  44      25.167  30.945 -28.087  1.00  2.82           N  
ATOM    631  H   LYS A  44      20.915  35.739 -33.316  1.00  2.82           H  
ATOM    632  HA  LYS A  44      20.643  34.733 -30.641  1.00  2.82           H  
ATOM    633 1HB  LYS A  44      22.217  32.959 -31.693  1.00  2.82           H  
ATOM    634 2HB  LYS A  44      23.429  34.229 -31.717  1.00  2.82           H  
ATOM    635 1HG  LYS A  44      23.265  34.424 -29.251  1.00  2.82           H  
ATOM    636 2HG  LYS A  44      21.978  33.258 -29.228  1.00  2.82           H  
ATOM    637 1HD  LYS A  44      23.528  31.564 -30.193  1.00  2.82           H  
ATOM    638 2HD  LYS A  44      24.837  32.755 -30.112  1.00  2.82           H  
ATOM    639 1HE  LYS A  44      24.533  32.908 -27.651  1.00  2.82           H  
ATOM    640 2HE  LYS A  44      23.234  31.721 -27.737  1.00  2.82           H  
ATOM    641 1HZ  LYS A  44      25.314  30.714 -27.114  1.00  2.82           H  
ATOM    642 2HZ  LYS A  44      24.824  30.130 -28.577  1.00  2.82           H  
ATOM    643 3HZ  LYS A  44      26.041  31.241 -28.496  1.00  2.82           H  
ATOM    644  N   TYR A  45      21.862  36.689 -29.713  1.00  2.57           N  
ATOM    645  CA  TYR A  45      22.356  37.927 -29.097  1.00  2.57           C  
ATOM    646  C   TYR A  45      21.769  39.238 -29.618  1.00  2.57           C  
ATOM    647  O   TYR A  45      22.455  40.254 -29.592  1.00  2.57           O  
ATOM    648  CB  TYR A  45      23.877  38.071 -29.125  1.00  2.57           C  
ATOM    649  CG  TYR A  45      24.660  37.123 -28.317  1.00  2.57           C  
ATOM    650  CD1 TYR A  45      25.317  36.080 -28.914  1.00  2.57           C  
ATOM    651  CD2 TYR A  45      24.740  37.308 -26.961  1.00  2.57           C  
ATOM    652  CE1 TYR A  45      26.054  35.214 -28.149  1.00  2.57           C  
ATOM    653  CE2 TYR A  45      25.463  36.453 -26.187  1.00  2.57           C  
ATOM    654  CZ  TYR A  45      26.124  35.402 -26.772  1.00  2.57           C  
ATOM    655  OH  TYR A  45      26.856  34.537 -25.998  1.00  2.57           O  
ATOM    656  H   TYR A  45      21.364  36.041 -29.119  1.00  2.57           H  
ATOM    657  HA  TYR A  45      22.094  37.865 -28.055  1.00  2.57           H  
ATOM    658 1HB  TYR A  45      24.226  37.968 -30.103  1.00  2.57           H  
ATOM    659 2HB  TYR A  45      24.128  39.074 -28.795  1.00  2.57           H  
ATOM    660  HD1 TYR A  45      25.254  35.938 -29.989  1.00  2.57           H  
ATOM    661  HD2 TYR A  45      24.231  38.138 -26.503  1.00  2.57           H  
ATOM    662  HE1 TYR A  45      26.578  34.385 -28.619  1.00  2.57           H  
ATOM    663  HE2 TYR A  45      25.517  36.610 -25.107  1.00  2.57           H  
ATOM    664  HH  TYR A  45      26.841  34.837 -25.083  1.00  2.57           H  
ATOM    665  N   SER A  46      20.523  39.223 -30.083  1.00  2.42           N  
ATOM    666  CA  SER A  46      19.803  40.442 -30.468  1.00  2.42           C  
ATOM    667  C   SER A  46      20.663  41.534 -31.161  1.00  2.42           C  
ATOM    668  O   SER A  46      20.820  41.530 -32.384  1.00  2.42           O  
ATOM    669  CB  SER A  46      19.060  41.006 -29.248  1.00  2.42           C  
ATOM    670  OG  SER A  46      19.941  41.467 -28.266  1.00  2.42           O  
ATOM    671  H   SER A  46      20.041  38.339 -30.129  1.00  2.42           H  
ATOM    672  HA  SER A  46      19.039  40.140 -31.184  1.00  2.42           H  
ATOM    673 1HB  SER A  46      18.427  41.830 -29.577  1.00  2.42           H  
ATOM    674 2HB  SER A  46      18.409  40.243 -28.822  1.00  2.42           H  
ATOM    675  HG  SER A  46      20.138  40.693 -27.686  1.00  2.42           H  
ATOM    676  N   ARG A  47      21.092  42.533 -30.377  1.00  2.38           N  
ATOM    677  CA  ARG A  47      21.857  43.696 -30.833  1.00  2.38           C  
ATOM    678  C   ARG A  47      23.000  44.037 -29.874  1.00  2.38           C  
ATOM    679  O   ARG A  47      23.073  43.523 -28.752  1.00  2.38           O  
ATOM    680  CB  ARG A  47      20.962  44.922 -30.962  1.00  2.38           C  
ATOM    681  CG  ARG A  47      19.840  44.826 -31.992  1.00  2.38           C  
ATOM    682  CD  ARG A  47      20.374  44.822 -33.383  1.00  2.38           C  
ATOM    683  NE  ARG A  47      19.313  44.863 -34.371  1.00  2.38           N  
ATOM    684  CZ  ARG A  47      18.686  43.788 -34.894  1.00  2.38           C  
ATOM    685  NH1 ARG A  47      19.003  42.561 -34.526  1.00  2.38           N  
ATOM    686  NH2 ARG A  47      17.732  43.973 -35.794  1.00  2.38           N  
ATOM    687  H   ARG A  47      20.905  42.428 -29.394  1.00  2.38           H  
ATOM    688  HA  ARG A  47      22.281  43.465 -31.809  1.00  2.38           H  
ATOM    689 1HB  ARG A  47      20.505  45.129 -29.997  1.00  2.38           H  
ATOM    690 2HB  ARG A  47      21.572  45.790 -31.219  1.00  2.38           H  
ATOM    691 1HG  ARG A  47      19.263  43.918 -31.839  1.00  2.38           H  
ATOM    692 2HG  ARG A  47      19.183  45.689 -31.886  1.00  2.38           H  
ATOM    693 1HD  ARG A  47      21.010  45.693 -33.531  1.00  2.38           H  
ATOM    694 2HD  ARG A  47      20.960  43.914 -33.549  1.00  2.38           H  
ATOM    695  HE  ARG A  47      19.020  45.773 -34.696  1.00  2.38           H  
ATOM    696 1HH1 ARG A  47      19.737  42.379 -33.822  1.00  2.38           H  
ATOM    697 2HH1 ARG A  47      18.513  41.785 -34.934  1.00  2.38           H  
ATOM    698 1HH2 ARG A  47      17.482  44.909 -36.080  1.00  2.38           H  
ATOM    699 2HH2 ARG A  47      17.253  43.179 -36.192  1.00  2.38           H  
ATOM    700  N   HIS A  48      23.883  44.932 -30.298  1.00  2.45           N  
ATOM    701  CA  HIS A  48      24.931  45.363 -29.386  1.00  2.45           C  
ATOM    702  C   HIS A  48      24.340  46.342 -28.389  1.00  2.45           C  
ATOM    703  O   HIS A  48      23.422  47.094 -28.717  1.00  2.45           O  
ATOM    704  CB  HIS A  48      26.072  46.045 -30.130  1.00  2.45           C  
ATOM    705  CG  HIS A  48      26.775  45.162 -31.078  1.00  2.45           C  
ATOM    706  ND1 HIS A  48      26.413  45.077 -32.402  1.00  2.45           N  
ATOM    707  CD2 HIS A  48      27.807  44.311 -30.916  1.00  2.45           C  
ATOM    708  CE1 HIS A  48      27.203  44.229 -33.011  1.00  2.45           C  
ATOM    709  NE2 HIS A  48      28.047  43.743 -32.133  1.00  2.45           N  
ATOM    710  H   HIS A  48      23.821  45.323 -31.226  1.00  2.45           H  
ATOM    711  HA  HIS A  48      25.325  44.521 -28.828  1.00  2.45           H  
ATOM    712 1HB  HIS A  48      25.694  46.908 -30.674  1.00  2.45           H  
ATOM    713 2HB  HIS A  48      26.806  46.414 -29.406  1.00  2.45           H  
ATOM    714  HD2 HIS A  48      28.355  44.115 -29.992  1.00  2.45           H  
ATOM    715  HE1 HIS A  48      27.162  43.974 -34.066  1.00  2.45           H  
ATOM    716  HE2 HIS A  48      28.774  43.065 -32.334  1.00  2.45           H  
ATOM    717  N   ARG A  49      24.897  46.361 -27.186  1.00  2.62           N  
ATOM    718  CA  ARG A  49      24.485  47.289 -26.136  1.00  2.62           C  
ATOM    719  C   ARG A  49      24.884  48.742 -26.443  1.00  2.62           C  
ATOM    720  O   ARG A  49      24.288  49.691 -25.936  1.00  2.62           O  
ATOM    721  CB  ARG A  49      25.081  46.854 -24.808  1.00  2.62           C  
ATOM    722  CG  ARG A  49      24.504  45.539 -24.264  1.00  2.62           C  
ATOM    723  CD  ARG A  49      25.107  45.158 -22.966  1.00  2.62           C  
ATOM    724  NE  ARG A  49      24.591  43.886 -22.477  1.00  2.62           N  
ATOM    725  CZ  ARG A  49      24.950  43.293 -21.324  1.00  2.62           C  
ATOM    726  NH1 ARG A  49      25.829  43.861 -20.526  1.00  2.62           N  
ATOM    727  NH2 ARG A  49      24.406  42.135 -21.000  1.00  2.62           N  
ATOM    728  H   ARG A  49      25.629  45.682 -26.986  1.00  2.62           H  
ATOM    729  HA  ARG A  49      23.399  47.246 -26.053  1.00  2.62           H  
ATOM    730 1HB  ARG A  49      26.156  46.718 -24.921  1.00  2.62           H  
ATOM    731 2HB  ARG A  49      24.920  47.628 -24.060  1.00  2.62           H  
ATOM    732 1HG  ARG A  49      23.427  45.638 -24.129  1.00  2.62           H  
ATOM    733 2HG  ARG A  49      24.703  44.735 -24.977  1.00  2.62           H  
ATOM    734 1HD  ARG A  49      26.171  45.068 -23.083  1.00  2.62           H  
ATOM    735 2HD  ARG A  49      24.887  45.922 -22.225  1.00  2.62           H  
ATOM    736  HE  ARG A  49      23.915  43.389 -23.051  1.00  2.62           H  
ATOM    737 1HH1 ARG A  49      26.238  44.749 -20.779  1.00  2.62           H  
ATOM    738 2HH1 ARG A  49      26.091  43.411 -19.661  1.00  2.62           H  
ATOM    739 1HH2 ARG A  49      23.717  41.715 -21.629  1.00  2.62           H  
ATOM    740 2HH2 ARG A  49      24.655  41.671 -20.142  1.00  2.62           H  
ATOM    741  N   SER A  50      25.925  48.886 -27.257  1.00  2.88           N  
ATOM    742  CA  SER A  50      26.497  50.165 -27.669  1.00  2.88           C  
ATOM    743  C   SER A  50      27.332  50.018 -28.920  1.00  2.88           C  
ATOM    744  O   SER A  50      27.984  49.001 -29.131  1.00  2.88           O  
ATOM    745  CB  SER A  50      27.382  50.772 -26.596  1.00  2.88           C  
ATOM    746  OG  SER A  50      28.005  51.963 -27.075  1.00  2.88           O  
ATOM    747  H   SER A  50      26.335  48.042 -27.616  1.00  2.88           H  
ATOM    748  HA  SER A  50      25.678  50.854 -27.882  1.00  2.88           H  
ATOM    749 1HB  SER A  50      26.778  51.004 -25.721  1.00  2.88           H  
ATOM    750 2HB  SER A  50      28.145  50.053 -26.291  1.00  2.88           H  
ATOM    751  HG  SER A  50      28.259  52.459 -26.283  1.00  2.88           H  
ATOM    752  N   LEU A  51      27.389  51.080 -29.716  1.00  3.19           N  
ATOM    753  CA  LEU A  51      28.283  51.110 -30.874  1.00  3.19           C  
ATOM    754  C   LEU A  51      29.720  50.820 -30.465  1.00  3.19           C  
ATOM    755  O   LEU A  51      30.474  50.218 -31.225  1.00  3.19           O  
ATOM    756  CB  LEU A  51      28.244  52.458 -31.592  1.00  3.19           C  
ATOM    757  CG  LEU A  51      29.125  52.528 -32.860  1.00  3.19           C  
ATOM    758  CD1 LEU A  51      28.658  51.475 -33.865  1.00  3.19           C  
ATOM    759  CD2 LEU A  51      29.042  53.923 -33.456  1.00  3.19           C  
ATOM    760  H   LEU A  51      26.822  51.886 -29.499  1.00  3.19           H  
ATOM    761  HA  LEU A  51      27.964  50.339 -31.573  1.00  3.19           H  
ATOM    762 1HB  LEU A  51      27.218  52.676 -31.878  1.00  3.19           H  
ATOM    763 2HB  LEU A  51      28.587  53.230 -30.903  1.00  3.19           H  
ATOM    764  HG  LEU A  51      30.160  52.308 -32.595  1.00  3.19           H  
ATOM    765 1HD1 LEU A  51      29.288  51.517 -34.755  1.00  3.19           H  
ATOM    766 2HD1 LEU A  51      28.732  50.491 -33.417  1.00  3.19           H  
ATOM    767 3HD1 LEU A  51      27.624  51.671 -34.143  1.00  3.19           H  
ATOM    768 1HD2 LEU A  51      29.669  53.978 -34.346  1.00  3.19           H  
ATOM    769 2HD2 LEU A  51      28.009  54.144 -33.724  1.00  3.19           H  
ATOM    770 3HD2 LEU A  51      29.390  54.652 -32.722  1.00  3.19           H  
ATOM    771  N   GLN A  52      30.106  51.237 -29.259  1.00  3.53           N  
ATOM    772  CA  GLN A  52      31.474  51.058 -28.785  1.00  3.53           C  
ATOM    773  C   GLN A  52      31.853  49.579 -28.658  1.00  3.53           C  
ATOM    774  O   GLN A  52      33.037  49.237 -28.632  1.00  3.53           O  
ATOM    775  CB  GLN A  52      31.663  51.750 -27.433  1.00  3.53           C  
ATOM    776  CG  GLN A  52      31.612  53.269 -27.494  1.00  3.53           C  
ATOM    777  CD  GLN A  52      31.769  53.913 -26.121  1.00  3.53           C  
ATOM    778  OE1 GLN A  52      31.446  53.310 -25.092  1.00  3.53           O  
ATOM    779  NE2 GLN A  52      32.267  55.146 -26.099  1.00  3.53           N  
ATOM    780  H   GLN A  52      29.418  51.670 -28.638  1.00  3.53           H  
ATOM    781  HA  GLN A  52      32.148  51.516 -29.509  1.00  3.53           H  
ATOM    782 1HB  GLN A  52      30.886  51.412 -26.746  1.00  3.53           H  
ATOM    783 2HB  GLN A  52      32.623  51.457 -27.008  1.00  3.53           H  
ATOM    784 1HG  GLN A  52      32.419  53.622 -28.134  1.00  3.53           H  
ATOM    785 2HG  GLN A  52      30.647  53.568 -27.907  1.00  3.53           H  
ATOM    786 1HE2 GLN A  52      32.394  55.620 -25.226  1.00  3.53           H  
ATOM    787 2HE2 GLN A  52      32.517  55.601 -26.954  1.00  3.53           H  
ATOM    788  N   SER A  53      30.848  48.710 -28.531  1.00  3.87           N  
ATOM    789  CA  SER A  53      31.049  47.279 -28.408  1.00  3.87           C  
ATOM    790  C   SER A  53      30.949  46.571 -29.759  1.00  3.87           C  
ATOM    791  O   SER A  53      31.027  45.351 -29.834  1.00  3.87           O  
ATOM    792  CB  SER A  53      30.028  46.705 -27.454  1.00  3.87           C  
ATOM    793  OG  SER A  53      30.210  47.191 -26.133  1.00  3.87           O  
ATOM    794  H   SER A  53      29.887  49.038 -28.581  1.00  3.87           H  
ATOM    795  HA  SER A  53      32.042  47.109 -28.007  1.00  3.87           H  
ATOM    796 1HB  SER A  53      29.038  46.995 -27.803  1.00  3.87           H  
ATOM    797 2HB  SER A  53      30.065  45.638 -27.481  1.00  3.87           H  
ATOM    798  HG  SER A  53      30.688  46.486 -25.629  1.00  3.87           H  
ATOM    799  N   CYS A  54      30.679  47.317 -30.820  1.00  4.20           N  
ATOM    800  CA  CYS A  54      30.514  46.719 -32.128  1.00  4.20           C  
ATOM    801  C   CYS A  54      31.869  46.403 -32.774  1.00  4.20           C  
ATOM    802  O   CYS A  54      32.687  47.306 -32.918  1.00  4.20           O  
ATOM    803  CB  CYS A  54      29.700  47.639 -33.026  1.00  4.20           C  
ATOM    804  SG  CYS A  54      29.409  47.024 -34.674  1.00  4.20           S  
ATOM    805  H   CYS A  54      30.618  48.332 -30.740  1.00  4.20           H  
ATOM    806  HA  CYS A  54      29.939  45.821 -31.977  1.00  4.20           H  
ATOM    807 1HB  CYS A  54      28.731  47.829 -32.558  1.00  4.20           H  
ATOM    808 2HB  CYS A  54      30.206  48.587 -33.112  1.00  4.20           H  
ATOM    809  HG  CYS A  54      28.607  48.017 -35.045  1.00  4.20           H  
ATOM    810  N   PRO A  55      32.131  45.164 -33.240  1.00  4.51           N  
ATOM    811  CA  PRO A  55      33.377  44.739 -33.861  1.00  4.51           C  
ATOM    812  C   PRO A  55      33.669  45.501 -35.148  1.00  4.51           C  
ATOM    813  O   PRO A  55      34.807  45.553 -35.609  1.00  4.51           O  
ATOM    814  CB  PRO A  55      33.122  43.255 -34.153  1.00  4.51           C  
ATOM    815  CG  PRO A  55      31.633  43.121 -34.214  1.00  4.51           C  
ATOM    816  CD  PRO A  55      31.114  44.110 -33.209  1.00  4.51           C  
ATOM    817  HA  PRO A  55      34.199  44.859 -33.136  1.00  4.51           H  
ATOM    818 1HB  PRO A  55      33.605  42.978 -35.100  1.00  4.51           H  
ATOM    819 2HB  PRO A  55      33.566  42.632 -33.379  1.00  4.51           H  
ATOM    820 1HG  PRO A  55      31.273  43.320 -35.230  1.00  4.51           H  
ATOM    821 2HG  PRO A  55      31.337  42.088 -33.976  1.00  4.51           H  
ATOM    822 1HD  PRO A  55      30.167  44.452 -33.599  1.00  4.51           H  
ATOM    823 2HD  PRO A  55      31.041  43.663 -32.196  1.00  4.51           H  
ATOM    824  N   LEU A  56      32.631  46.091 -35.735  1.00  4.84           N  
ATOM    825  CA  LEU A  56      32.763  46.823 -36.977  1.00  4.84           C  
ATOM    826  C   LEU A  56      33.027  48.312 -36.746  1.00  4.84           C  
ATOM    827  O   LEU A  56      33.239  49.067 -37.701  1.00  4.84           O  
ATOM    828  CB  LEU A  56      31.486  46.652 -37.791  1.00  4.84           C  
ATOM    829  CG  LEU A  56      31.140  45.207 -38.127  1.00  4.84           C  
ATOM    830  CD1 LEU A  56      29.813  45.163 -38.852  1.00  4.84           C  
ATOM    831  CD2 LEU A  56      32.257  44.606 -38.951  1.00  4.84           C  
ATOM    832  H   LEU A  56      31.716  46.026 -35.319  1.00  4.84           H  
ATOM    833  HA  LEU A  56      33.600  46.407 -37.535  1.00  4.84           H  
ATOM    834 1HB  LEU A  56      30.660  47.090 -37.259  1.00  4.84           H  
ATOM    835 2HB  LEU A  56      31.604  47.188 -38.732  1.00  4.84           H  
ATOM    836  HG  LEU A  56      31.031  44.640 -37.207  1.00  4.84           H  
ATOM    837 1HD1 LEU A  56      29.555  44.128 -39.078  1.00  4.84           H  
ATOM    838 2HD1 LEU A  56      29.040  45.599 -38.217  1.00  4.84           H  
ATOM    839 3HD1 LEU A  56      29.884  45.730 -39.779  1.00  4.84           H  
ATOM    840 1HD2 LEU A  56      32.020  43.568 -39.183  1.00  4.84           H  
ATOM    841 2HD2 LEU A  56      32.371  45.169 -39.877  1.00  4.84           H  
ATOM    842 3HD2 LEU A  56      33.190  44.647 -38.383  1.00  4.84           H  
ATOM    843  N   ALA A  57      33.046  48.760 -35.484  1.00  5.20           N  
ATOM    844  CA  ALA A  57      33.255  50.182 -35.195  1.00  5.20           C  
ATOM    845  C   ALA A  57      34.739  50.528 -35.279  1.00  5.20           C  
ATOM    846  O   ALA A  57      35.391  50.828 -34.278  1.00  5.20           O  
ATOM    847  CB  ALA A  57      32.705  50.543 -33.822  1.00  5.20           C  
ATOM    848  H   ALA A  57      32.910  48.123 -34.698  1.00  5.20           H  
ATOM    849  HA  ALA A  57      32.727  50.766 -35.949  1.00  5.20           H  
ATOM    850 1HB  ALA A  57      32.851  51.605 -33.635  1.00  5.20           H  
ATOM    851 2HB  ALA A  57      31.644  50.315 -33.783  1.00  5.20           H  
ATOM    852 3HB  ALA A  57      33.221  49.964 -33.056  1.00  5.20           H  
ATOM    853  N   LYS A  58      35.261  50.474 -36.496  1.00  5.58           N  
ATOM    854  CA  LYS A  58      36.669  50.698 -36.782  1.00  5.58           C  
ATOM    855  C   LYS A  58      37.147  52.069 -36.339  1.00  5.58           C  
ATOM    856  O   LYS A  58      36.503  53.085 -36.611  1.00  5.58           O  
ATOM    857  CB  LYS A  58      36.941  50.521 -38.277  1.00  5.58           C  
ATOM    858  CG  LYS A  58      38.411  50.675 -38.672  1.00  5.58           C  
ATOM    859  CD  LYS A  58      38.638  50.415 -40.154  1.00  5.58           C  
ATOM    860  CE  LYS A  58      40.109  50.592 -40.516  1.00  5.58           C  
ATOM    861  NZ  LYS A  58      40.366  50.323 -41.961  1.00  5.58           N  
ATOM    862  H   LYS A  58      34.624  50.208 -37.244  1.00  5.58           H  
ATOM    863  HA  LYS A  58      37.248  49.954 -36.237  1.00  5.58           H  
ATOM    864 1HB  LYS A  58      36.603  49.532 -38.591  1.00  5.58           H  
ATOM    865 2HB  LYS A  58      36.371  51.252 -38.835  1.00  5.58           H  
ATOM    866 1HG  LYS A  58      38.738  51.693 -38.452  1.00  5.58           H  
ATOM    867 2HG  LYS A  58      39.022  49.988 -38.090  1.00  5.58           H  
ATOM    868 1HD  LYS A  58      38.323  49.401 -40.405  1.00  5.58           H  
ATOM    869 2HD  LYS A  58      38.046  51.119 -40.736  1.00  5.58           H  
ATOM    870 1HE  LYS A  58      40.409  51.615 -40.285  1.00  5.58           H  
ATOM    871 2HE  LYS A  58      40.708  49.906 -39.917  1.00  5.58           H  
ATOM    872 1HZ  LYS A  58      41.348  50.452 -42.159  1.00  5.58           H  
ATOM    873 2HZ  LYS A  58      40.100  49.373 -42.180  1.00  5.58           H  
ATOM    874 3HZ  LYS A  58      39.824  50.961 -42.525  1.00  5.58           H  
ATOM    875  N   LYS A  59      38.288  52.093 -35.657  1.00  5.96           N  
ATOM    876  CA  LYS A  59      38.885  53.346 -35.226  1.00  5.96           C  
ATOM    877  C   LYS A  59      39.568  54.000 -36.415  1.00  5.96           C  
ATOM    878  O   LYS A  59      40.383  53.364 -37.090  1.00  5.96           O  
ATOM    879  CB  LYS A  59      39.887  53.111 -34.096  1.00  5.96           C  
ATOM    880  CG  LYS A  59      40.500  54.383 -33.523  1.00  5.96           C  
ATOM    881  CD  LYS A  59      41.439  54.072 -32.361  1.00  5.96           C  
ATOM    882  CE  LYS A  59      42.057  55.341 -31.793  1.00  5.96           C  
ATOM    883  NZ  LYS A  59      42.979  55.050 -30.660  1.00  5.96           N  
ATOM    884  H   LYS A  59      38.752  51.224 -35.443  1.00  5.96           H  
ATOM    885  HA  LYS A  59      38.097  54.014 -34.874  1.00  5.96           H  
ATOM    886 1HB  LYS A  59      39.398  52.576 -33.281  1.00  5.96           H  
ATOM    887 2HB  LYS A  59      40.701  52.483 -34.459  1.00  5.96           H  
ATOM    888 1HG  LYS A  59      41.057  54.903 -34.308  1.00  5.96           H  
ATOM    889 2HG  LYS A  59      39.706  55.042 -33.176  1.00  5.96           H  
ATOM    890 1HD  LYS A  59      40.887  53.561 -31.571  1.00  5.96           H  
ATOM    891 2HD  LYS A  59      42.237  53.415 -32.706  1.00  5.96           H  
ATOM    892 1HE  LYS A  59      42.611  55.850 -32.580  1.00  5.96           H  
ATOM    893 2HE  LYS A  59      41.261  55.998 -31.441  1.00  5.96           H  
ATOM    894 1HZ  LYS A  59      43.367  55.915 -30.311  1.00  5.96           H  
ATOM    895 2HZ  LYS A  59      42.469  54.587 -29.921  1.00  5.96           H  
ATOM    896 3HZ  LYS A  59      43.726  54.451 -30.980  1.00  5.96           H  
ATOM    897  N   ARG A  60      39.213  55.248 -36.684  1.00  6.32           N  
ATOM    898  CA  ARG A  60      39.764  55.983 -37.809  1.00  6.32           C  
ATOM    899  C   ARG A  60      40.388  57.287 -37.334  1.00  6.32           C  
ATOM    900  O   ARG A  60      41.197  57.894 -38.036  1.00  6.32           O  
ATOM    901  OXT ARG A  60      40.030  57.765 -36.258  1.00  6.32           O  
ATOM    902  CB  ARG A  60      38.677  56.260 -38.840  1.00  6.32           C  
ATOM    903  CG  ARG A  60      38.096  55.007 -39.526  1.00  6.32           C  
ATOM    904  CD  ARG A  60      37.030  55.364 -40.511  1.00  6.32           C  
ATOM    905  NE  ARG A  60      36.531  54.201 -41.245  1.00  6.32           N  
ATOM    906  CZ  ARG A  60      35.520  53.405 -40.832  1.00  6.32           C  
ATOM    907  NH1 ARG A  60      34.911  53.643 -39.691  1.00  6.32           N  
ATOM    908  NH2 ARG A  60      35.136  52.380 -41.575  1.00  6.32           N  
ATOM    909  H   ARG A  60      38.528  55.695 -36.090  1.00  6.32           H  
ATOM    910  HA  ARG A  60      40.540  55.378 -38.279  1.00  6.32           H  
ATOM    911 1HB  ARG A  60      37.850  56.786 -38.364  1.00  6.32           H  
ATOM    912 2HB  ARG A  60      39.072  56.910 -39.621  1.00  6.32           H  
ATOM    913 1HG  ARG A  60      38.890  54.471 -40.046  1.00  6.32           H  
ATOM    914 2HG  ARG A  60      37.652  54.350 -38.773  1.00  6.32           H  
ATOM    915 1HD  ARG A  60      36.191  55.816 -39.982  1.00  6.32           H  
ATOM    916 2HD  ARG A  60      37.428  56.076 -41.232  1.00  6.32           H  
ATOM    917  HE  ARG A  60      36.968  53.983 -42.130  1.00  6.32           H  
ATOM    918 1HH1 ARG A  60      35.203  54.418 -39.109  1.00  6.32           H  
ATOM    919 2HH1 ARG A  60      34.158  53.045 -39.386  1.00  6.32           H  
ATOM    920 1HH2 ARG A  60      35.595  52.192 -42.455  1.00  6.32           H  
ATOM    921 2HH2 ARG A  60      34.381  51.786 -41.260  1.00  6.32           H  
TER     922
ENDMDL

REMARK ID 642738 MODEL 3 line_1_sample40
PFRMAT TS
TARGET line_1_sample40
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.957  -1.183  -0.713  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.331  -0.716  -0.581  1.00 24.67           C  
ATOM      3  C   MET A   1       2.357   0.660   0.062  1.00 24.67           C  
ATOM      4  O   MET A   1       1.697   1.585  -0.414  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.010  -0.629  -1.942  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.476  -0.244  -1.859  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.244  -0.029  -3.451  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.580   1.589  -3.840  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.923  -2.181  -0.559  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.379  -0.716  -0.030  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.618  -0.974  -1.641  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.880  -1.402   0.062  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.939  -1.587  -2.451  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.503   0.115  -2.557  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.569   0.689  -1.318  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.024  -1.007  -1.311  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.959   1.913  -4.810  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.493   1.546  -3.862  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.903   2.301  -3.073  1.00 24.67           H  
ATOM     20  N   SER A   2       3.098   0.803   1.154  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.192   2.112   1.792  1.00 24.67           C  
ATOM     22  C   SER A   2       4.031   3.060   0.945  1.00 24.67           C  
ATOM     23  O   SER A   2       4.878   2.621   0.171  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.820   1.980   3.165  1.00 24.67           C  
ATOM     25  OG  SER A   2       5.168   1.589   3.058  1.00 24.67           O  
ATOM     26  H   SER A   2       3.617   0.024   1.533  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.190   2.531   1.890  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.763   2.940   3.679  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.270   1.255   3.760  1.00 24.67           H  
ATOM     30  HG  SER A   2       5.555   2.199   2.417  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.844   4.354   1.156  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.612   5.391   0.473  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.602   6.012   1.447  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.647   5.602   2.603  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.667   6.425  -0.130  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.613   5.823  -1.086  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.697   6.923  -1.580  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       3.320   5.104  -2.238  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.128   4.637   1.808  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.176   4.933  -0.340  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.146   6.940   0.675  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.249   7.155  -0.690  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.001   5.099  -0.543  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       0.943   6.497  -2.243  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       1.205   7.398  -0.731  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       2.281   7.664  -2.124  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       2.580   4.667  -2.908  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       3.936   5.814  -2.792  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.958   4.312  -1.840  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.468   6.924   0.965  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.513   7.630   1.762  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.703   6.730   2.126  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.865   7.075   1.896  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.945   8.270   3.041  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.965   9.418   2.798  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.442  10.035   4.082  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.756   9.530   5.136  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.732  11.011   4.001  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.389   7.172  -0.012  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.904   8.442   1.144  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.472   7.538   3.680  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.774   8.685   3.614  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.464  10.188   2.213  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.124   9.044   2.216  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.400   5.542   2.618  1.00 24.67           N  
ATOM     66  CA  ASN A   5       9.382   4.540   2.993  1.00 24.67           C  
ATOM     67  C   ASN A   5      10.278   4.195   1.801  1.00 24.67           C  
ATOM     68  O   ASN A   5      11.457   3.893   1.963  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.643   3.326   3.505  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.043   3.568   4.871  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.552   4.380   5.661  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.942   2.918   5.151  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.416   5.353   2.780  1.00 24.67           H  
ATOM     74  HA  ASN A   5      10.011   4.941   3.782  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.841   3.070   2.808  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       9.321   2.475   3.558  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.492   3.058   6.032  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.514   2.306   4.470  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.737   4.311   0.585  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.518   4.033  -0.616  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.707   4.992  -0.741  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.783   4.597  -1.203  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.659   4.197  -1.880  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.587   3.138  -2.126  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.812   3.422  -3.404  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       7.447   4.557  -3.619  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.634   2.516  -4.183  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.769   4.576   0.505  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.897   3.015  -0.562  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.154   5.163  -1.840  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.310   4.213  -2.752  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.055   2.157  -2.201  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.895   3.122  -1.279  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.526   6.241  -0.306  1.00 24.67           N  
ATOM     95  CA  ASP A   7      12.568   7.242  -0.440  1.00 24.67           C  
ATOM     96  C   ASP A   7      13.513   7.132   0.735  1.00 24.67           C  
ATOM     97  O   ASP A   7      14.719   7.348   0.597  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.961   8.646  -0.511  1.00 24.67           C  
ATOM     99  CG  ASP A   7      11.118   8.864  -1.777  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.635   8.683  -2.856  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.965   9.209  -1.650  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.658   6.502   0.146  1.00 24.67           H  
ATOM    103  HA  ASP A   7      13.120   7.057  -1.357  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.329   8.808   0.365  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      12.756   9.389  -0.484  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.988   6.738   1.890  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.849   6.588   3.052  1.00 24.67           C  
ATOM    108  C   LYS A   8      14.857   5.474   2.753  1.00 24.67           C  
ATOM    109  O   LYS A   8      16.057   5.588   3.043  1.00 24.67           O  
ATOM    110  CB  LYS A   8      13.017   6.236   4.283  1.00 24.67           C  
ATOM    111  CG  LYS A   8      12.113   7.363   4.777  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.280   6.925   5.979  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.307   8.011   6.409  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.453   7.568   7.549  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.978   6.586   1.957  1.00 24.67           H  
ATOM    116  HA  LYS A   8      14.394   7.518   3.222  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      12.391   5.375   4.058  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      13.678   5.952   5.099  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.720   8.224   5.053  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.440   7.656   3.968  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.717   6.030   5.729  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.940   6.693   6.812  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.864   8.897   6.706  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.661   8.265   5.563  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.815   8.311   7.801  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.921   6.749   7.267  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.033   7.337   8.340  1.00 24.67           H  
ATOM    128  N   ARG A   9      14.358   4.405   2.120  1.00 24.67           N  
ATOM    129  CA  ARG A   9      15.184   3.271   1.742  1.00 24.67           C  
ATOM    130  C   ARG A   9      16.145   3.643   0.622  1.00 24.67           C  
ATOM    131  O   ARG A   9      17.328   3.294   0.674  1.00 24.67           O  
ATOM    132  CB  ARG A   9      14.290   2.125   1.305  1.00 24.67           C  
ATOM    133  CG  ARG A   9      13.500   1.479   2.441  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.499   0.507   1.941  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.740  -0.095   3.030  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.626  -0.835   2.873  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.144  -1.055   1.669  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.016  -1.341   3.931  1.00 24.67           N  
ATOM    139  H   ARG A   9      13.357   4.362   1.924  1.00 24.67           H  
ATOM    140  HA  ARG A   9      15.759   2.956   2.612  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.571   2.490   0.569  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      14.890   1.352   0.826  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      14.190   0.948   3.095  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.985   2.248   3.013  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.799   1.025   1.282  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      13.000  -0.288   1.390  1.00 24.67           H  
ATOM    147  HE  ARG A   9      12.079   0.051   3.972  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.609  -0.666   0.860  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.309  -1.612   1.553  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.386  -1.174   4.856  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.181  -1.897   3.814  1.00 24.67           H  
ATOM    152  N   ALA A  10      15.675   4.405  -0.373  1.00 24.67           N  
ATOM    153  CA  ALA A  10      16.553   4.809  -1.459  1.00 24.67           C  
ATOM    154  C   ALA A  10      17.725   5.633  -0.941  1.00 24.67           C  
ATOM    155  O   ALA A  10      18.864   5.450  -1.379  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.778   5.612  -2.483  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.689   4.668  -0.415  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.948   3.908  -1.928  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      16.436   5.892  -3.302  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.948   5.016  -2.864  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      15.389   6.509  -2.008  1.00 24.67           H  
ATOM    162  N   ARG A  11      17.452   6.528   0.015  1.00 24.67           N  
ATOM    163  CA  ARG A  11      18.488   7.380   0.589  1.00 24.67           C  
ATOM    164  C   ARG A  11      19.463   6.570   1.430  1.00 24.67           C  
ATOM    165  O   ARG A  11      20.682   6.764   1.364  1.00 24.67           O  
ATOM    166  CB  ARG A  11      17.842   8.461   1.434  1.00 24.67           C  
ATOM    167  CG  ARG A  11      17.087   9.514   0.638  1.00 24.67           C  
ATOM    168  CD  ARG A  11      16.335  10.436   1.521  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.589  11.429   0.761  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      14.699  12.289   1.292  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      14.456  12.269   2.584  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      14.072  13.156   0.516  1.00 24.67           N  
ATOM    173  H   ARG A  11      16.488   6.651   0.329  1.00 24.67           H  
ATOM    174  HA  ARG A  11      19.032   7.855  -0.224  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      17.129   7.999   2.121  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      18.599   8.964   2.032  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.801  10.102   0.063  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      16.390   9.033  -0.043  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      15.625   9.856   2.114  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      17.025  10.956   2.182  1.00 24.67           H  
ATOM    181  HE  ARG A  11      15.751  11.474  -0.237  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      14.936  11.606   3.177  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      13.789  12.914   2.983  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      14.259  13.173  -0.477  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      13.406  13.801   0.916  1.00 24.67           H  
ATOM    186  N   THR A  12      18.942   5.599   2.177  1.00 24.67           N  
ATOM    187  CA  THR A  12      19.792   4.763   3.002  1.00 24.67           C  
ATOM    188  C   THR A  12      20.771   3.997   2.115  1.00 24.67           C  
ATOM    189  O   THR A  12      21.981   3.952   2.376  1.00 24.67           O  
ATOM    190  CB  THR A  12      18.934   3.774   3.813  1.00 24.67           C  
ATOM    191  OG1 THR A  12      18.041   4.506   4.676  1.00 24.67           O  
ATOM    192  CG2 THR A  12      19.820   2.864   4.640  1.00 24.67           C  
ATOM    193  H   THR A  12      17.929   5.469   2.221  1.00 24.67           H  
ATOM    194  HA  THR A  12      20.359   5.396   3.685  1.00 24.67           H  
ATOM    195  HB  THR A  12      18.342   3.170   3.128  1.00 24.67           H  
ATOM    196  HG1 THR A  12      17.396   5.016   4.123  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      19.199   2.168   5.201  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      20.485   2.308   3.978  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      20.412   3.462   5.331  1.00 24.67           H  
ATOM    200  N   ARG A  13      20.232   3.417   1.041  1.00 24.67           N  
ATOM    201  CA  ARG A  13      21.026   2.655   0.099  1.00 24.67           C  
ATOM    202  C   ARG A  13      21.994   3.549  -0.660  1.00 24.67           C  
ATOM    203  O   ARG A  13      23.150   3.179  -0.845  1.00 24.67           O  
ATOM    204  CB  ARG A  13      20.108   1.942  -0.870  1.00 24.67           C  
ATOM    205  CG  ARG A  13      19.309   0.812  -0.244  1.00 24.67           C  
ATOM    206  CD  ARG A  13      18.306   0.257  -1.177  1.00 24.67           C  
ATOM    207  NE  ARG A  13      17.536  -0.814  -0.563  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      16.432  -1.370  -1.096  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.971  -0.943  -2.251  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.811  -2.346  -0.456  1.00 24.67           N  
ATOM    211  H   ARG A  13      19.226   3.493   0.887  1.00 24.67           H  
ATOM    212  HA  ARG A  13      21.595   1.910   0.650  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      19.398   2.659  -1.285  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      20.690   1.534  -1.699  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      19.986   0.011   0.051  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.790   1.188   0.638  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      17.615   1.050  -1.469  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.804  -0.139  -2.060  1.00 24.67           H  
ATOM    219  HE  ARG A  13      17.860  -1.172   0.326  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.446  -0.196  -2.739  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.143  -1.361  -2.651  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      16.167  -2.675   0.431  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.984  -2.765  -0.856  1.00 24.67           H  
ATOM    224  N   SER A  14      21.560   4.755  -1.035  1.00 24.67           N  
ATOM    225  CA  SER A  14      22.422   5.660  -1.778  1.00 24.67           C  
ATOM    226  C   SER A  14      23.669   5.982  -0.974  1.00 24.67           C  
ATOM    227  O   SER A  14      24.767   6.064  -1.522  1.00 24.67           O  
ATOM    228  CB  SER A  14      21.684   6.935  -2.121  1.00 24.67           C  
ATOM    229  OG  SER A  14      20.624   6.678  -3.006  1.00 24.67           O  
ATOM    230  H   SER A  14      20.596   5.035  -0.864  1.00 24.67           H  
ATOM    231  HA  SER A  14      22.724   5.169  -2.703  1.00 24.67           H  
ATOM    232 1HB  SER A  14      21.298   7.383  -1.207  1.00 24.67           H  
ATOM    233 2HB  SER A  14      22.374   7.645  -2.568  1.00 24.67           H  
ATOM    234  HG  SER A  14      20.009   6.086  -2.518  1.00 24.67           H  
ATOM    235  N   LYS A  15      23.515   6.164   0.338  1.00 24.67           N  
ATOM    236  CA  LYS A  15      24.681   6.434   1.163  1.00 24.67           C  
ATOM    237  C   LYS A  15      25.579   5.193   1.241  1.00 24.67           C  
ATOM    238  O   LYS A  15      26.797   5.282   1.080  1.00 24.67           O  
ATOM    239  CB  LYS A  15      24.242   6.856   2.562  1.00 24.67           C  
ATOM    240  CG  LYS A  15      23.582   8.232   2.623  1.00 24.67           C  
ATOM    241  CD  LYS A  15      23.116   8.558   4.034  1.00 24.67           C  
ATOM    242  CE  LYS A  15      22.422   9.910   4.095  1.00 24.67           C  
ATOM    243  NZ  LYS A  15      21.922  10.214   5.465  1.00 24.67           N  
ATOM    244  H   LYS A  15      22.581   6.132   0.752  1.00 24.67           H  
ATOM    245  HA  LYS A  15      25.250   7.242   0.710  1.00 24.67           H  
ATOM    246 1HB  LYS A  15      23.522   6.127   2.945  1.00 24.67           H  
ATOM    247 2HB  LYS A  15      25.099   6.857   3.230  1.00 24.67           H  
ATOM    248 1HG  LYS A  15      24.288   8.990   2.293  1.00 24.67           H  
ATOM    249 2HG  LYS A  15      22.721   8.246   1.954  1.00 24.67           H  
ATOM    250 1HD  LYS A  15      22.418   7.786   4.363  1.00 24.67           H  
ATOM    251 2HD  LYS A  15      23.971   8.565   4.708  1.00 24.67           H  
ATOM    252 1HE  LYS A  15      23.125  10.685   3.793  1.00 24.67           H  
ATOM    253 2HE  LYS A  15      21.579   9.908   3.401  1.00 24.67           H  
ATOM    254 1HZ  LYS A  15      21.467  11.116   5.466  1.00 24.67           H  
ATOM    255 2HZ  LYS A  15      21.260   9.503   5.745  1.00 24.67           H  
ATOM    256 3HZ  LYS A  15      22.696  10.227   6.112  1.00 24.67           H  
ATOM    257  N   ALA A  16      24.972   4.011   1.407  1.00 24.21           N  
ATOM    258  CA  ALA A  16      25.735   2.762   1.502  1.00 24.21           C  
ATOM    259  C   ALA A  16      26.559   2.495   0.238  1.00 24.21           C  
ATOM    260  O   ALA A  16      27.713   2.044   0.304  1.00 24.21           O  
ATOM    261  CB  ALA A  16      24.784   1.599   1.731  1.00 24.21           C  
ATOM    262  H   ALA A  16      23.957   3.979   1.523  1.00 24.21           H  
ATOM    263  HA  ALA A  16      26.416   2.845   2.344  1.00 24.21           H  
ATOM    264 1HB  ALA A  16      25.354   0.677   1.831  1.00 24.21           H  
ATOM    265 2HB  ALA A  16      24.209   1.776   2.642  1.00 24.21           H  
ATOM    266 3HB  ALA A  16      24.106   1.515   0.887  1.00 24.21           H  
ATOM    267  N   LEU A  17      25.995   2.868  -0.905  1.00 22.58           N  
ATOM    268  CA  LEU A  17      26.584   2.639  -2.212  1.00 22.58           C  
ATOM    269  C   LEU A  17      27.728   3.583  -2.541  1.00 22.58           C  
ATOM    270  O   LEU A  17      28.355   3.456  -3.594  1.00 22.58           O  
ATOM    271  CB  LEU A  17      25.494   2.727  -3.279  1.00 22.58           C  
ATOM    272  CG  LEU A  17      24.440   1.601  -3.226  1.00 22.58           C  
ATOM    273  CD1 LEU A  17      23.317   1.916  -4.197  1.00 22.58           C  
ATOM    274  CD2 LEU A  17      25.104   0.289  -3.566  1.00 22.58           C  
ATOM    275  H   LEU A  17      25.052   3.258  -0.867  1.00 22.58           H  
ATOM    276  HA  LEU A  17      26.978   1.624  -2.223  1.00 22.58           H  
ATOM    277 1HB  LEU A  17      24.971   3.678  -3.148  1.00 22.58           H  
ATOM    278 2HB  LEU A  17      25.959   2.717  -4.262  1.00 22.58           H  
ATOM    279  HG  LEU A  17      24.029   1.524  -2.237  1.00 22.58           H  
ATOM    280 1HD1 LEU A  17      22.571   1.124  -4.160  1.00 22.58           H  
ATOM    281 2HD1 LEU A  17      22.856   2.864  -3.913  1.00 22.58           H  
ATOM    282 3HD1 LEU A  17      23.717   1.991  -5.207  1.00 22.58           H  
ATOM    283 1HD2 LEU A  17      24.366  -0.511  -3.525  1.00 22.58           H  
ATOM    284 2HD2 LEU A  17      25.526   0.344  -4.569  1.00 22.58           H  
ATOM    285 3HD2 LEU A  17      25.899   0.089  -2.846  1.00 22.58           H  
ATOM    286  N   ARG A  18      28.041   4.514  -1.634  1.00 19.63           N  
ATOM    287  CA  ARG A  18      29.190   5.384  -1.826  1.00 19.63           C  
ATOM    288  C   ARG A  18      30.469   4.540  -1.800  1.00 19.63           C  
ATOM    289  O   ARG A  18      31.477   4.906  -2.408  1.00 19.63           O  
ATOM    290  CB  ARG A  18      29.249   6.451  -0.746  1.00 19.63           C  
ATOM    291  CG  ARG A  18      28.171   7.525  -0.853  1.00 19.63           C  
ATOM    292  CD  ARG A  18      28.210   8.463   0.304  1.00 19.63           C  
ATOM    293  NE  ARG A  18      27.190   9.502   0.206  1.00 19.63           N  
ATOM    294  CZ  ARG A  18      26.898  10.385   1.183  1.00 19.63           C  
ATOM    295  NH1 ARG A  18      27.550  10.345   2.324  1.00 19.63           N  
ATOM    296  NH2 ARG A  18      25.957  11.294   0.995  1.00 19.63           N  
ATOM    297  H   ARG A  18      27.493   4.616  -0.778  1.00 19.63           H  
ATOM    298  HA  ARG A  18      29.106   5.870  -2.796  1.00 19.63           H  
ATOM    299 1HB  ARG A  18      29.150   5.979   0.231  1.00 19.63           H  
ATOM    300 2HB  ARG A  18      30.219   6.944  -0.774  1.00 19.63           H  
ATOM    301 1HG  ARG A  18      28.321   8.100  -1.766  1.00 19.63           H  
ATOM    302 2HG  ARG A  18      27.192   7.047  -0.885  1.00 19.63           H  
ATOM    303 1HD  ARG A  18      28.028   7.895   1.220  1.00 19.63           H  
ATOM    304 2HD  ARG A  18      29.186   8.942   0.359  1.00 19.63           H  
ATOM    305  HE  ARG A  18      26.666   9.563  -0.657  1.00 19.63           H  
ATOM    306 1HH1 ARG A  18      28.270   9.649   2.469  1.00 19.63           H  
ATOM    307 2HH1 ARG A  18      27.333  11.007   3.054  1.00 19.63           H  
ATOM    308 1HH2 ARG A  18      25.455  11.330   0.117  1.00 19.63           H  
ATOM    309 2HH2 ARG A  18      25.742  11.957   1.725  1.00 19.63           H  
ATOM    310  N   GLY A  19      30.418   3.409  -1.083  1.00 15.86           N  
ATOM    311  CA  GLY A  19      31.539   2.492  -0.963  1.00 15.86           C  
ATOM    312  C   GLY A  19      32.507   2.875   0.158  1.00 15.86           C  
ATOM    313  O   GLY A  19      32.383   3.942   0.759  1.00 15.86           O  
ATOM    314  H   GLY A  19      29.542   3.151  -0.621  1.00 15.86           H  
ATOM    315 1HA  GLY A  19      31.137   1.495  -0.789  1.00 15.86           H  
ATOM    316 2HA  GLY A  19      32.067   2.465  -1.914  1.00 15.86           H  
ATOM    317  N   PRO A  20      33.459   1.984   0.478  1.00 12.09           N  
ATOM    318  CA  PRO A  20      34.479   2.144   1.499  1.00 12.09           C  
ATOM    319  C   PRO A  20      35.563   3.149   1.080  1.00 12.09           C  
ATOM    320  O   PRO A  20      35.858   3.296  -0.107  1.00 12.09           O  
ATOM    321  CB  PRO A  20      35.038   0.720   1.610  1.00 12.09           C  
ATOM    322  CG  PRO A  20      34.791   0.102   0.248  1.00 12.09           C  
ATOM    323  CD  PRO A  20      33.492   0.683  -0.219  1.00 12.09           C  
ATOM    324  HA  PRO A  20      33.973   2.440   2.421  1.00 12.09           H  
ATOM    325 1HB  PRO A  20      36.109   0.751   1.866  1.00 12.09           H  
ATOM    326 2HB  PRO A  20      34.531   0.180   2.422  1.00 12.09           H  
ATOM    327 1HG  PRO A  20      35.610   0.348  -0.435  1.00 12.09           H  
ATOM    328 2HG  PRO A  20      34.777  -0.998   0.322  1.00 12.09           H  
ATOM    329 1HD  PRO A  20      33.532   0.808  -1.309  1.00 12.09           H  
ATOM    330 2HD  PRO A  20      32.661   0.039   0.104  1.00 12.09           H  
ATOM    331  N   PRO A  21      36.272   3.756   2.043  1.00  8.99           N  
ATOM    332  CA  PRO A  21      37.370   4.690   1.844  1.00  8.99           C  
ATOM    333  C   PRO A  21      38.675   3.990   1.482  1.00  8.99           C  
ATOM    334  O   PRO A  21      39.634   4.016   2.246  1.00  8.99           O  
ATOM    335  CB  PRO A  21      37.466   5.360   3.218  1.00  8.99           C  
ATOM    336  CG  PRO A  21      37.038   4.280   4.187  1.00  8.99           C  
ATOM    337  CD  PRO A  21      35.937   3.521   3.462  1.00  8.99           C  
ATOM    338  HA  PRO A  21      37.091   5.418   1.070  1.00  8.99           H  
ATOM    339 1HB  PRO A  21      38.497   5.705   3.390  1.00  8.99           H  
ATOM    340 2HB  PRO A  21      36.819   6.249   3.250  1.00  8.99           H  
ATOM    341 1HG  PRO A  21      37.898   3.638   4.437  1.00  8.99           H  
ATOM    342 2HG  PRO A  21      36.695   4.731   5.131  1.00  8.99           H  
ATOM    343 1HD  PRO A  21      35.991   2.456   3.716  1.00  8.99           H  
ATOM    344 2HD  PRO A  21      34.962   3.968   3.711  1.00  8.99           H  
ATOM    345  N   GLU A  22      38.702   3.369   0.307  1.00  6.77           N  
ATOM    346  CA  GLU A  22      39.880   2.612  -0.129  1.00  6.77           C  
ATOM    347  C   GLU A  22      40.984   3.443  -0.793  1.00  6.77           C  
ATOM    348  O   GLU A  22      42.054   2.915  -1.108  1.00  6.77           O  
ATOM    349  CB  GLU A  22      39.468   1.479  -1.068  1.00  6.77           C  
ATOM    350  CG  GLU A  22      38.662   0.381  -0.393  1.00  6.77           C  
ATOM    351  CD  GLU A  22      38.230  -0.724  -1.341  1.00  6.77           C  
ATOM    352  OE1 GLU A  22      38.509  -0.624  -2.513  1.00  6.77           O  
ATOM    353  OE2 GLU A  22      37.650  -1.683  -0.881  1.00  6.77           O  
ATOM    354  H   GLU A  22      37.857   3.395  -0.265  1.00  6.77           H  
ATOM    355  HA  GLU A  22      40.317   2.154   0.758  1.00  6.77           H  
ATOM    356 1HB  GLU A  22      38.866   1.884  -1.882  1.00  6.77           H  
ATOM    357 2HB  GLU A  22      40.356   1.027  -1.507  1.00  6.77           H  
ATOM    358 1HG  GLU A  22      39.264  -0.055   0.402  1.00  6.77           H  
ATOM    359 2HG  GLU A  22      37.795   0.839   0.064  1.00  6.77           H  
ATOM    360  N   THR A  23      40.740   4.728  -1.038  1.00  5.35           N  
ATOM    361  CA  THR A  23      41.787   5.543  -1.647  1.00  5.35           C  
ATOM    362  C   THR A  23      42.985   5.572  -0.708  1.00  5.35           C  
ATOM    363  O   THR A  23      42.845   5.917   0.466  1.00  5.35           O  
ATOM    364  CB  THR A  23      41.309   6.985  -1.920  1.00  5.35           C  
ATOM    365  OG1 THR A  23      40.171   6.959  -2.799  1.00  5.35           O  
ATOM    366  CG2 THR A  23      42.437   7.819  -2.552  1.00  5.35           C  
ATOM    367  H   THR A  23      39.853   5.128  -0.778  1.00  5.35           H  
ATOM    368  HA  THR A  23      42.094   5.087  -2.588  1.00  5.35           H  
ATOM    369  HB  THR A  23      41.012   7.447  -0.979  1.00  5.35           H  
ATOM    370  HG1 THR A  23      39.899   7.861  -2.997  1.00  5.35           H  
ATOM    371 1HG2 THR A  23      42.082   8.833  -2.733  1.00  5.35           H  
ATOM    372 2HG2 THR A  23      43.295   7.855  -1.879  1.00  5.35           H  
ATOM    373 3HG2 THR A  23      42.738   7.368  -3.496  1.00  5.35           H  
ATOM    374  N   THR A  24      44.174   5.273  -1.220  1.00  4.51           N  
ATOM    375  CA  THR A  24      45.326   5.273  -0.340  1.00  4.51           C  
ATOM    376  C   THR A  24      46.129   6.560  -0.434  1.00  4.51           C  
ATOM    377  O   THR A  24      46.932   6.763  -1.340  1.00  4.51           O  
ATOM    378  CB  THR A  24      46.233   4.068  -0.647  1.00  4.51           C  
ATOM    379  OG1 THR A  24      45.512   2.850  -0.422  1.00  4.51           O  
ATOM    380  CG2 THR A  24      47.449   4.100   0.214  1.00  4.51           C  
ATOM    381  H   THR A  24      44.261   5.007  -2.190  1.00  4.51           H  
ATOM    382  HA  THR A  24      44.976   5.171   0.686  1.00  4.51           H  
ATOM    383  HB  THR A  24      46.546   4.105  -1.693  1.00  4.51           H  
ATOM    384  HG1 THR A  24      44.766   2.794  -1.033  1.00  4.51           H  
ATOM    385 1HG2 THR A  24      48.087   3.247  -0.026  1.00  4.51           H  
ATOM    386 2HG2 THR A  24      47.982   5.009   0.015  1.00  4.51           H  
ATOM    387 3HG2 THR A  24      47.162   4.061   1.261  1.00  4.51           H  
ATOM    388  N   ALA A  25      45.951   7.410   0.572  1.00  4.08           N  
ATOM    389  CA  ALA A  25      46.625   8.706   0.632  1.00  4.08           C  
ATOM    390  C   ALA A  25      48.131   8.528   0.680  1.00  4.08           C  
ATOM    391  O   ALA A  25      48.887   9.355   0.182  1.00  4.08           O  
ATOM    392  CB  ALA A  25      46.164   9.491   1.839  1.00  4.08           C  
ATOM    393  H   ALA A  25      45.282   7.165   1.291  1.00  4.08           H  
ATOM    394  HA  ALA A  25      46.375   9.260  -0.271  1.00  4.08           H  
ATOM    395 1HB  ALA A  25      46.662  10.461   1.852  1.00  4.08           H  
ATOM    396 2HB  ALA A  25      45.085   9.638   1.788  1.00  4.08           H  
ATOM    397 3HB  ALA A  25      46.414   8.944   2.746  1.00  4.08           H  
ATOM    398  N   ALA A  26      48.567   7.424   1.276  1.00  3.90           N  
ATOM    399  CA  ALA A  26      49.982   7.105   1.434  1.00  3.90           C  
ATOM    400  C   ALA A  26      50.703   7.007   0.091  1.00  3.90           C  
ATOM    401  O   ALA A  26      51.920   7.191   0.032  1.00  3.90           O  
ATOM    402  CB  ALA A  26      50.150   5.799   2.190  1.00  3.90           C  
ATOM    403  H   ALA A  26      47.880   6.784   1.645  1.00  3.90           H  
ATOM    404  HA  ALA A  26      50.444   7.907   2.006  1.00  3.90           H  
ATOM    405 1HB  ALA A  26      51.213   5.600   2.324  1.00  3.90           H  
ATOM    406 2HB  ALA A  26      49.669   5.875   3.165  1.00  3.90           H  
ATOM    407 3HB  ALA A  26      49.708   4.989   1.632  1.00  3.90           H  
ATOM    408  N   ASP A  27      49.978   6.692  -0.985  1.00  3.81           N  
ATOM    409  CA  ASP A  27      50.596   6.559  -2.292  1.00  3.81           C  
ATOM    410  C   ASP A  27      50.768   7.917  -2.969  1.00  3.81           C  
ATOM    411  O   ASP A  27      51.478   8.042  -3.970  1.00  3.81           O  
ATOM    412  CB  ASP A  27      49.758   5.647  -3.182  1.00  3.81           C  
ATOM    413  CG  ASP A  27      49.763   4.179  -2.729  1.00  3.81           C  
ATOM    414  OD1 ASP A  27      50.700   3.757  -2.085  1.00  3.81           O  
ATOM    415  OD2 ASP A  27      48.814   3.497  -3.027  1.00  3.81           O  
ATOM    416  H   ASP A  27      48.965   6.584  -0.918  1.00  3.81           H  
ATOM    417  HA  ASP A  27      51.583   6.114  -2.163  1.00  3.81           H  
ATOM    418 1HB  ASP A  27      48.724   6.008  -3.181  1.00  3.81           H  
ATOM    419 2HB  ASP A  27      50.123   5.702  -4.205  1.00  3.81           H  
ATOM    420  N   LEU A  28      50.157   8.965  -2.422  1.00  3.73           N  
ATOM    421  CA  LEU A  28      50.213  10.274  -3.051  1.00  3.73           C  
ATOM    422  C   LEU A  28      51.425  11.050  -2.577  1.00  3.73           C  
ATOM    423  O   LEU A  28      51.317  12.116  -1.963  1.00  3.73           O  
ATOM    424  CB  LEU A  28      48.922  11.025  -2.768  1.00  3.73           C  
ATOM    425  CG  LEU A  28      47.673  10.292  -3.252  1.00  3.73           C  
ATOM    426  CD1 LEU A  28      46.439  11.096  -2.896  1.00  3.73           C  
ATOM    427  CD2 LEU A  28      47.792  10.060  -4.755  1.00  3.73           C  
ATOM    428  H   LEU A  28      49.637   8.875  -1.550  1.00  3.73           H  
ATOM    429  HA  LEU A  28      50.299  10.138  -4.125  1.00  3.73           H  
ATOM    430 1HB  LEU A  28      48.831  11.163  -1.690  1.00  3.73           H  
ATOM    431 2HB  LEU A  28      48.960  12.003  -3.249  1.00  3.73           H  
ATOM    432  HG  LEU A  28      47.598   9.326  -2.741  1.00  3.73           H  
ATOM    433 1HD1 LEU A  28      45.551  10.562  -3.230  1.00  3.73           H  
ATOM    434 2HD1 LEU A  28      46.397  11.233  -1.816  1.00  3.73           H  
ATOM    435 3HD1 LEU A  28      46.485  12.069  -3.386  1.00  3.73           H  
ATOM    436 1HD2 LEU A  28      46.912   9.527  -5.113  1.00  3.73           H  
ATOM    437 2HD2 LEU A  28      47.871  11.016  -5.258  1.00  3.73           H  
ATOM    438 3HD2 LEU A  28      48.682   9.468  -4.958  1.00  3.73           H  
ATOM    439  N   SER A  29      52.579  10.503  -2.907  1.00  3.67           N  
ATOM    440  CA  SER A  29      53.875  11.032  -2.528  1.00  3.67           C  
ATOM    441  C   SER A  29      54.919  10.660  -3.515  1.00  3.67           C  
ATOM    442  O   SER A  29      54.903   9.574  -4.099  1.00  3.67           O  
ATOM    443  CB  SER A  29      54.359  10.508  -1.193  1.00  3.67           C  
ATOM    444  OG  SER A  29      55.655  11.044  -0.880  1.00  3.67           O  
ATOM    445  H   SER A  29      52.517   9.631  -3.434  1.00  3.67           H  
ATOM    446  HA  SER A  29      53.814  12.119  -2.482  1.00  3.67           H  
ATOM    447 1HB  SER A  29      53.648  10.780  -0.415  1.00  3.67           H  
ATOM    448 2HB  SER A  29      54.411   9.418  -1.226  1.00  3.67           H  
ATOM    449  HG  SER A  29      56.320  10.708  -1.564  1.00  3.67           H  
ATOM    450  N   CYS A  30      55.844  11.563  -3.680  1.00  3.61           N  
ATOM    451  CA  CYS A  30      56.983  11.307  -4.489  1.00  3.61           C  
ATOM    452  C   CYS A  30      57.847  10.299  -3.733  1.00  3.61           C  
ATOM    453  O   CYS A  30      57.891  10.388  -2.499  1.00  3.61           O  
ATOM    454  CB  CYS A  30      57.754  12.571  -4.736  1.00  3.61           C  
ATOM    455  SG  CYS A  30      59.119  12.328  -5.775  1.00  3.61           S  
ATOM    456  H   CYS A  30      55.763  12.450  -3.197  1.00  3.61           H  
ATOM    457  HA  CYS A  30      56.624  10.940  -5.443  1.00  3.61           H  
ATOM    458 1HB  CYS A  30      57.109  13.312  -5.178  1.00  3.61           H  
ATOM    459 2HB  CYS A  30      58.120  12.974  -3.793  1.00  3.61           H  
ATOM    460  HG  CYS A  30      59.772  13.433  -5.344  1.00  3.61           H  
ATOM    461  N   PRO A  31      58.326   9.218  -4.378  1.00  3.56           N  
ATOM    462  CA  PRO A  31      59.268   8.231  -3.873  1.00  3.56           C  
ATOM    463  C   PRO A  31      60.769   8.537  -4.061  1.00  3.56           C  
ATOM    464  O   PRO A  31      61.592   7.687  -3.720  1.00  3.56           O  
ATOM    465  CB  PRO A  31      58.875   7.000  -4.689  1.00  3.56           C  
ATOM    466  CG  PRO A  31      58.469   7.564  -6.024  1.00  3.56           C  
ATOM    467  CD  PRO A  31      57.771   8.865  -5.683  1.00  3.56           C  
ATOM    468  HA  PRO A  31      59.053   8.063  -2.805  1.00  3.56           H  
ATOM    469 1HB  PRO A  31      59.730   6.311  -4.758  1.00  3.56           H  
ATOM    470 2HB  PRO A  31      58.061   6.457  -4.188  1.00  3.56           H  
ATOM    471 1HG  PRO A  31      59.342   7.702  -6.674  1.00  3.56           H  
ATOM    472 2HG  PRO A  31      57.804   6.862  -6.546  1.00  3.56           H  
ATOM    473 1HD  PRO A  31      58.022   9.610  -6.385  1.00  3.56           H  
ATOM    474 2HD  PRO A  31      56.686   8.692  -5.614  1.00  3.56           H  
ATOM    475  N   THR A  32      61.148   9.689  -4.640  1.00  3.51           N  
ATOM    476  CA  THR A  32      62.570   9.863  -4.965  1.00  3.51           C  
ATOM    477  C   THR A  32      63.239  10.977  -4.112  1.00  3.51           C  
ATOM    478  O   THR A  32      62.623  12.018  -3.834  1.00  3.51           O  
ATOM    479  CB  THR A  32      62.747  10.209  -6.459  1.00  3.51           C  
ATOM    480  OG1 THR A  32      62.185  11.473  -6.711  1.00  3.51           O  
ATOM    481  CG2 THR A  32      62.085   9.187  -7.353  1.00  3.51           C  
ATOM    482  H   THR A  32      60.476  10.402  -4.884  1.00  3.51           H  
ATOM    483  HA  THR A  32      63.065   8.916  -4.779  1.00  3.51           H  
ATOM    484  HB  THR A  32      63.760  10.238  -6.700  1.00  3.51           H  
ATOM    485  HG1 THR A  32      61.402  11.392  -7.292  1.00  3.51           H  
ATOM    486 1HG2 THR A  32      62.233   9.471  -8.391  1.00  3.51           H  
ATOM    487 2HG2 THR A  32      62.518   8.207  -7.176  1.00  3.51           H  
ATOM    488 3HG2 THR A  32      61.027   9.159  -7.140  1.00  3.51           H  
ATOM    489  N   PRO A  33      64.557  10.866  -3.828  1.00  3.47           N  
ATOM    490  CA  PRO A  33      65.334  11.732  -2.953  1.00  3.47           C  
ATOM    491  C   PRO A  33      65.687  13.110  -3.486  1.00  3.47           C  
ATOM    492  O   PRO A  33      66.837  13.378  -3.838  1.00  3.47           O  
ATOM    493  CB  PRO A  33      66.594  10.899  -2.705  1.00  3.47           C  
ATOM    494  CG  PRO A  33      66.778  10.101  -3.945  1.00  3.47           C  
ATOM    495  CD  PRO A  33      65.377   9.745  -4.393  1.00  3.47           C  
ATOM    496  HA  PRO A  33      64.779  11.841  -2.008  1.00  3.47           H  
ATOM    497 1HB  PRO A  33      67.445  11.564  -2.498  1.00  3.47           H  
ATOM    498 2HB  PRO A  33      66.458  10.271  -1.813  1.00  3.47           H  
ATOM    499 1HG  PRO A  33      67.323  10.705  -4.673  1.00  3.47           H  
ATOM    500 2HG  PRO A  33      67.398   9.215  -3.739  1.00  3.47           H  
ATOM    501 1HD  PRO A  33      65.387   9.721  -5.469  1.00  3.47           H  
ATOM    502 2HD  PRO A  33      65.093   8.780  -3.951  1.00  3.47           H  
ATOM    503  N   GLY A  34      64.696  13.990  -3.507  1.00  3.42           N  
ATOM    504  CA  GLY A  34      64.903  15.365  -3.958  1.00  3.42           C  
ATOM    505  C   GLY A  34      63.787  15.926  -4.829  1.00  3.42           C  
ATOM    506  O   GLY A  34      63.816  17.103  -5.189  1.00  3.42           O  
ATOM    507  H   GLY A  34      63.770  13.668  -3.228  1.00  3.42           H  
ATOM    508 1HA  GLY A  34      65.028  16.004  -3.086  1.00  3.42           H  
ATOM    509 2HA  GLY A  34      65.840  15.418  -4.510  1.00  3.42           H  
ATOM    510  N   CYS A  35      62.811  15.104  -5.168  1.00  3.39           N  
ATOM    511  CA  CYS A  35      61.689  15.574  -5.976  1.00  3.39           C  
ATOM    512  C   CYS A  35      60.435  15.708  -5.123  1.00  3.39           C  
ATOM    513  O   CYS A  35      60.156  14.870  -4.270  1.00  3.39           O  
ATOM    514  CB  CYS A  35      61.465  14.666  -7.159  1.00  3.39           C  
ATOM    515  SG  CYS A  35      60.080  15.098  -8.209  1.00  3.39           S  
ATOM    516  H   CYS A  35      62.829  14.133  -4.848  1.00  3.39           H  
ATOM    517  HA  CYS A  35      61.933  16.558  -6.374  1.00  3.39           H  
ATOM    518 1HB  CYS A  35      62.363  14.655  -7.772  1.00  3.39           H  
ATOM    519 2HB  CYS A  35      61.326  13.684  -6.808  1.00  3.39           H  
ATOM    520  HG  CYS A  35      60.030  13.913  -8.847  1.00  3.39           H  
ATOM    521  N   THR A  36      59.697  16.796  -5.328  1.00  3.38           N  
ATOM    522  CA  THR A  36      58.469  17.051  -4.572  1.00  3.38           C  
ATOM    523  C   THR A  36      57.269  16.326  -5.161  1.00  3.38           C  
ATOM    524  O   THR A  36      56.243  16.160  -4.513  1.00  3.38           O  
ATOM    525  CB  THR A  36      58.130  18.542  -4.634  1.00  3.38           C  
ATOM    526  OG1 THR A  36      57.854  18.871  -6.011  1.00  3.38           O  
ATOM    527  CG2 THR A  36      59.306  19.356  -4.160  1.00  3.38           C  
ATOM    528  H   THR A  36      60.001  17.462  -6.023  1.00  3.38           H  
ATOM    529  HA  THR A  36      58.610  16.724  -3.542  1.00  3.38           H  
ATOM    530  HB  THR A  36      57.251  18.753  -4.023  1.00  3.38           H  
ATOM    531  HG1 THR A  36      57.545  19.790  -6.097  1.00  3.38           H  
ATOM    532 1HG2 THR A  36      59.066  20.416  -4.228  1.00  3.38           H  
ATOM    533 2HG2 THR A  36      59.530  19.098  -3.125  1.00  3.38           H  
ATOM    534 3HG2 THR A  36      60.171  19.136  -4.786  1.00  3.38           H  
ATOM    535  N   GLY A  37      57.399  15.958  -6.427  1.00  3.41           N  
ATOM    536  CA  GLY A  37      56.347  15.321  -7.207  1.00  3.41           C  
ATOM    537  C   GLY A  37      55.370  16.339  -7.797  1.00  3.41           C  
ATOM    538  O   GLY A  37      54.454  15.982  -8.535  1.00  3.41           O  
ATOM    539  H   GLY A  37      58.290  16.129  -6.866  1.00  3.41           H  
ATOM    540 1HA  GLY A  37      56.808  14.745  -8.008  1.00  3.41           H  
ATOM    541 2HA  GLY A  37      55.801  14.614  -6.585  1.00  3.41           H  
ATOM    542  N   SER A  38      55.587  17.630  -7.524  1.00  3.46           N  
ATOM    543  CA  SER A  38      54.694  18.683  -8.003  1.00  3.46           C  
ATOM    544  C   SER A  38      54.733  18.840  -9.526  1.00  3.46           C  
ATOM    545  O   SER A  38      53.811  19.390 -10.133  1.00  3.46           O  
ATOM    546  CB  SER A  38      54.975  19.985  -7.258  1.00  3.46           C  
ATOM    547  OG  SER A  38      56.268  20.462  -7.491  1.00  3.46           O  
ATOM    548  H   SER A  38      56.374  17.896  -6.939  1.00  3.46           H  
ATOM    549  HA  SER A  38      53.676  18.393  -7.738  1.00  3.46           H  
ATOM    550 1HB  SER A  38      54.250  20.735  -7.567  1.00  3.46           H  
ATOM    551 2HB  SER A  38      54.836  19.824  -6.190  1.00  3.46           H  
ATOM    552  HG  SER A  38      56.848  19.823  -7.081  1.00  3.46           H  
ATOM    553  N   GLY A  39      55.752  18.263 -10.160  1.00  3.55           N  
ATOM    554  CA  GLY A  39      55.904  18.303 -11.606  1.00  3.55           C  
ATOM    555  C   GLY A  39      54.928  17.336 -12.285  1.00  3.55           C  
ATOM    556  O   GLY A  39      54.829  17.304 -13.510  1.00  3.55           O  
ATOM    557  H   GLY A  39      56.457  17.807  -9.607  1.00  3.55           H  
ATOM    558 1HA  GLY A  39      55.727  19.317 -11.961  1.00  3.55           H  
ATOM    559 2HA  GLY A  39      56.925  18.051 -11.873  1.00  3.55           H  
ATOM    560  N   HIS A  40      54.183  16.564 -11.483  1.00  3.64           N  
ATOM    561  CA  HIS A  40      53.187  15.641 -12.002  1.00  3.64           C  
ATOM    562  C   HIS A  40      51.779  16.211 -11.812  1.00  3.64           C  
ATOM    563  O   HIS A  40      50.799  15.496 -12.044  1.00  3.64           O  
ATOM    564  CB  HIS A  40      53.273  14.281 -11.299  1.00  3.64           C  
ATOM    565  CG  HIS A  40      54.558  13.561 -11.519  1.00  3.64           C  
ATOM    566  ND1 HIS A  40      54.910  13.017 -12.738  1.00  3.64           N  
ATOM    567  CD2 HIS A  40      55.564  13.271 -10.673  1.00  3.64           C  
ATOM    568  CE1 HIS A  40      56.085  12.435 -12.626  1.00  3.64           C  
ATOM    569  NE2 HIS A  40      56.499  12.580 -11.387  1.00  3.64           N  
ATOM    570  H   HIS A  40      54.303  16.597 -10.471  1.00  3.64           H  
ATOM    571  HA  HIS A  40      53.342  15.485 -13.068  1.00  3.64           H  
ATOM    572 1HB  HIS A  40      53.137  14.421 -10.220  1.00  3.64           H  
ATOM    573 2HB  HIS A  40      52.462  13.645 -11.643  1.00  3.64           H  
ATOM    574  HD1 HIS A  40      54.364  13.033 -13.575  1.00  3.64           H  
ATOM    575  HD2 HIS A  40      55.722  13.480  -9.622  1.00  3.64           H  
ATOM    576  HE1 HIS A  40      56.548  11.942 -13.480  1.00  3.64           H  
ATOM    577  N   VAL A  41      51.713  17.511 -11.448  1.00  3.72           N  
ATOM    578  CA  VAL A  41      50.502  18.302 -11.184  1.00  3.72           C  
ATOM    579  C   VAL A  41      49.929  18.036  -9.795  1.00  3.72           C  
ATOM    580  O   VAL A  41      49.495  16.930  -9.477  1.00  3.72           O  
ATOM    581  CB  VAL A  41      49.400  18.101 -12.255  1.00  3.72           C  
ATOM    582  CG1 VAL A  41      48.160  18.900 -11.858  1.00  3.72           C  
ATOM    583  CG2 VAL A  41      49.927  18.561 -13.625  1.00  3.72           C  
ATOM    584  H   VAL A  41      52.589  18.005 -11.281  1.00  3.72           H  
ATOM    585  HA  VAL A  41      50.788  19.353 -11.227  1.00  3.72           H  
ATOM    586  HB  VAL A  41      49.098  17.066 -12.296  1.00  3.72           H  
ATOM    587 1HG1 VAL A  41      47.383  18.755 -12.606  1.00  3.72           H  
ATOM    588 2HG1 VAL A  41      47.799  18.559 -10.894  1.00  3.72           H  
ATOM    589 3HG1 VAL A  41      48.414  19.958 -11.798  1.00  3.72           H  
ATOM    590 1HG2 VAL A  41      49.146  18.428 -14.373  1.00  3.72           H  
ATOM    591 2HG2 VAL A  41      50.203  19.614 -13.571  1.00  3.72           H  
ATOM    592 3HG2 VAL A  41      50.799  17.974 -13.905  1.00  3.72           H  
ATOM    593  N   ARG A  42      49.878  19.109  -8.995  1.00  3.76           N  
ATOM    594  CA  ARG A  42      49.566  19.123  -7.553  1.00  3.76           C  
ATOM    595  C   ARG A  42      48.494  18.164  -7.034  1.00  3.76           C  
ATOM    596  O   ARG A  42      48.506  17.824  -5.852  1.00  3.76           O  
ATOM    597  CB  ARG A  42      49.143  20.528  -7.155  1.00  3.76           C  
ATOM    598  CG  ARG A  42      50.249  21.561  -7.179  1.00  3.76           C  
ATOM    599  CD  ARG A  42      51.140  21.368  -6.017  1.00  3.76           C  
ATOM    600  NE  ARG A  42      52.176  22.365  -5.918  1.00  3.76           N  
ATOM    601  CZ  ARG A  42      53.086  22.402  -4.927  1.00  3.76           C  
ATOM    602  NH1 ARG A  42      53.051  21.499  -3.963  1.00  3.76           N  
ATOM    603  NH2 ARG A  42      54.010  23.347  -4.918  1.00  3.76           N  
ATOM    604  H   ARG A  42      50.178  19.983  -9.400  1.00  3.76           H  
ATOM    605  HA  ARG A  42      50.490  18.892  -7.026  1.00  3.76           H  
ATOM    606 1HB  ARG A  42      48.348  20.872  -7.815  1.00  3.76           H  
ATOM    607 2HB  ARG A  42      48.739  20.505  -6.143  1.00  3.76           H  
ATOM    608 1HG  ARG A  42      50.837  21.451  -8.092  1.00  3.76           H  
ATOM    609 2HG  ARG A  42      49.820  22.562  -7.134  1.00  3.76           H  
ATOM    610 1HD  ARG A  42      50.548  21.406  -5.106  1.00  3.76           H  
ATOM    611 2HD  ARG A  42      51.618  20.395  -6.098  1.00  3.76           H  
ATOM    612  HE  ARG A  42      52.229  23.070  -6.641  1.00  3.76           H  
ATOM    613 1HH1 ARG A  42      52.331  20.763  -3.960  1.00  3.76           H  
ATOM    614 2HH1 ARG A  42      53.731  21.532  -3.219  1.00  3.76           H  
ATOM    615 1HH2 ARG A  42      54.035  24.037  -5.656  1.00  3.76           H  
ATOM    616 2HH2 ARG A  42      54.691  23.380  -4.174  1.00  3.76           H  
ATOM    617  N   GLY A  43      47.523  17.790  -7.854  1.00  3.79           N  
ATOM    618  CA  GLY A  43      46.465  16.906  -7.379  1.00  3.79           C  
ATOM    619  C   GLY A  43      47.048  15.586  -6.844  1.00  3.79           C  
ATOM    620  O   GLY A  43      46.482  14.975  -5.933  1.00  3.79           O  
ATOM    621  H   GLY A  43      47.555  18.081  -8.819  1.00  3.79           H  
ATOM    622 1HA  GLY A  43      45.898  17.404  -6.593  1.00  3.79           H  
ATOM    623 2HA  GLY A  43      45.775  16.697  -8.196  1.00  3.79           H  
ATOM    624  N   LYS A  44      48.159  15.135  -7.446  1.00  3.80           N  
ATOM    625  CA  LYS A  44      48.837  13.904  -7.041  1.00  3.80           C  
ATOM    626  C   LYS A  44      50.354  14.084  -7.059  1.00  3.80           C  
ATOM    627  O   LYS A  44      50.891  14.798  -7.897  1.00  3.80           O  
ATOM    628  CB  LYS A  44      48.454  12.727  -7.944  1.00  3.80           C  
ATOM    629  CG  LYS A  44      46.979  12.331  -7.900  1.00  3.80           C  
ATOM    630  CD  LYS A  44      46.728  11.076  -8.710  1.00  3.80           C  
ATOM    631  CE  LYS A  44      45.267  10.666  -8.653  1.00  3.80           C  
ATOM    632  NZ  LYS A  44      45.014   9.422  -9.428  1.00  3.80           N  
ATOM    633  H   LYS A  44      48.570  15.710  -8.185  1.00  3.80           H  
ATOM    634  HA  LYS A  44      48.546  13.669  -6.017  1.00  3.80           H  
ATOM    635 1HB  LYS A  44      48.706  12.971  -8.978  1.00  3.80           H  
ATOM    636 2HB  LYS A  44      49.038  11.850  -7.665  1.00  3.80           H  
ATOM    637 1HG  LYS A  44      46.662  12.174  -6.872  1.00  3.80           H  
ATOM    638 2HG  LYS A  44      46.378  13.133  -8.323  1.00  3.80           H  
ATOM    639 1HD  LYS A  44      47.008  11.251  -9.750  1.00  3.80           H  
ATOM    640 2HD  LYS A  44      47.345  10.265  -8.317  1.00  3.80           H  
ATOM    641 1HE  LYS A  44      44.983  10.501  -7.613  1.00  3.80           H  
ATOM    642 2HE  LYS A  44      44.653  11.469  -9.063  1.00  3.80           H  
ATOM    643 1HZ  LYS A  44      44.035   9.178  -9.368  1.00  3.80           H  
ATOM    644 2HZ  LYS A  44      45.265   9.570 -10.396  1.00  3.80           H  
ATOM    645 3HZ  LYS A  44      45.572   8.672  -9.045  1.00  3.80           H  
ATOM    646  N   TYR A  45      51.047  13.399  -6.159  1.00  3.82           N  
ATOM    647  CA  TYR A  45      52.508  13.462  -6.135  1.00  3.82           C  
ATOM    648  C   TYR A  45      53.123  12.100  -6.452  1.00  3.82           C  
ATOM    649  O   TYR A  45      54.335  11.913  -6.359  1.00  3.82           O  
ATOM    650  CB  TYR A  45      52.932  13.983  -4.773  1.00  3.82           C  
ATOM    651  CG  TYR A  45      52.383  15.364  -4.505  1.00  3.82           C  
ATOM    652  CD1 TYR A  45      51.230  15.517  -3.750  1.00  3.82           C  
ATOM    653  CD2 TYR A  45      53.025  16.470  -5.004  1.00  3.82           C  
ATOM    654  CE1 TYR A  45      50.730  16.787  -3.512  1.00  3.82           C  
ATOM    655  CE2 TYR A  45      52.540  17.730  -4.770  1.00  3.82           C  
ATOM    656  CZ  TYR A  45      51.397  17.897  -4.027  1.00  3.82           C  
ATOM    657  OH  TYR A  45      50.914  19.163  -3.782  1.00  3.82           O  
ATOM    658  H   TYR A  45      50.561  12.842  -5.470  1.00  3.82           H  
ATOM    659  HA  TYR A  45      52.847  14.164  -6.900  1.00  3.82           H  
ATOM    660 1HB  TYR A  45      52.565  13.323  -4.005  1.00  3.82           H  
ATOM    661 2HB  TYR A  45      54.020  14.019  -4.702  1.00  3.82           H  
ATOM    662  HD1 TYR A  45      50.715  14.639  -3.349  1.00  3.82           H  
ATOM    663  HD2 TYR A  45      53.917  16.340  -5.576  1.00  3.82           H  
ATOM    664  HE1 TYR A  45      49.822  16.914  -2.922  1.00  3.82           H  
ATOM    665  HE2 TYR A  45      53.063  18.592  -5.169  1.00  3.82           H  
ATOM    666  HH  TYR A  45      50.055  19.090  -3.346  1.00  3.82           H  
ATOM    667  N   SER A  46      52.255  11.179  -6.846  1.00  3.83           N  
ATOM    668  CA  SER A  46      52.558   9.788  -7.160  1.00  3.83           C  
ATOM    669  C   SER A  46      53.190   9.572  -8.541  1.00  3.83           C  
ATOM    670  O   SER A  46      53.222  10.475  -9.373  1.00  3.83           O  
ATOM    671  CB  SER A  46      51.276   8.984  -7.062  1.00  3.83           C  
ATOM    672  OG  SER A  46      50.369   9.367  -8.056  1.00  3.83           O  
ATOM    673  H   SER A  46      51.294  11.469  -6.921  1.00  3.83           H  
ATOM    674  HA  SER A  46      53.257   9.421  -6.403  1.00  3.83           H  
ATOM    675 1HB  SER A  46      51.495   7.923  -7.146  1.00  3.83           H  
ATOM    676 2HB  SER A  46      50.832   9.143  -6.102  1.00  3.83           H  
ATOM    677  HG  SER A  46      50.794   9.161  -8.889  1.00  3.83           H  
ATOM    678  N   ARG A  47      53.657   8.338  -8.771  1.00  3.83           N  
ATOM    679  CA  ARG A  47      54.254   7.846 -10.028  1.00  3.83           C  
ATOM    680  C   ARG A  47      55.536   8.526 -10.519  1.00  3.83           C  
ATOM    681  O   ARG A  47      55.794   8.598 -11.729  1.00  3.83           O  
ATOM    682  CB  ARG A  47      53.245   7.908 -11.170  1.00  3.83           C  
ATOM    683  CG  ARG A  47      51.981   7.075 -10.983  1.00  3.83           C  
ATOM    684  CD  ARG A  47      51.115   7.121 -12.200  1.00  3.83           C  
ATOM    685  NE  ARG A  47      49.915   6.311 -12.053  1.00  3.83           N  
ATOM    686  CZ  ARG A  47      48.934   6.218 -12.974  1.00  3.83           C  
ATOM    687  NH1 ARG A  47      49.020   6.889 -14.102  1.00  3.83           N  
ATOM    688  NH2 ARG A  47      47.884   5.450 -12.742  1.00  3.83           N  
ATOM    689  H   ARG A  47      53.587   7.680  -8.007  1.00  3.83           H  
ATOM    690  HA  ARG A  47      54.494   6.793  -9.870  1.00  3.83           H  
ATOM    691 1HB  ARG A  47      52.942   8.940 -11.348  1.00  3.83           H  
ATOM    692 2HB  ARG A  47      53.725   7.556 -12.083  1.00  3.83           H  
ATOM    693 1HG  ARG A  47      52.253   6.038 -10.790  1.00  3.83           H  
ATOM    694 2HG  ARG A  47      51.406   7.462 -10.144  1.00  3.83           H  
ATOM    695 1HD  ARG A  47      50.808   8.151 -12.388  1.00  3.83           H  
ATOM    696 2HD  ARG A  47      51.674   6.749 -13.058  1.00  3.83           H  
ATOM    697  HE  ARG A  47      49.810   5.779 -11.199  1.00  3.83           H  
ATOM    698 1HH1 ARG A  47      49.823   7.476 -14.281  1.00  3.83           H  
ATOM    699 2HH1 ARG A  47      48.285   6.817 -14.790  1.00  3.83           H  
ATOM    700 1HH2 ARG A  47      47.818   4.933 -11.876  1.00  3.83           H  
ATOM    701 2HH2 ARG A  47      47.149   5.379 -13.430  1.00  3.83           H  
ATOM    702  N   HIS A  48      56.410   8.919  -9.608  1.00  3.79           N  
ATOM    703  CA  HIS A  48      57.658   9.478 -10.091  1.00  3.79           C  
ATOM    704  C   HIS A  48      58.582   8.343 -10.444  1.00  3.79           C  
ATOM    705  O   HIS A  48      59.287   7.797  -9.592  1.00  3.79           O  
ATOM    706  CB  HIS A  48      58.361  10.363  -9.075  1.00  3.79           C  
ATOM    707  CG  HIS A  48      59.517  11.067  -9.640  1.00  3.79           C  
ATOM    708  ND1 HIS A  48      60.452  11.711  -8.867  1.00  3.79           N  
ATOM    709  CD2 HIS A  48      59.912  11.218 -10.904  1.00  3.79           C  
ATOM    710  CE1 HIS A  48      61.373  12.231  -9.661  1.00  3.79           C  
ATOM    711  NE2 HIS A  48      61.059  11.949 -10.883  1.00  3.79           N  
ATOM    712  H   HIS A  48      56.199   8.862  -8.623  1.00  3.79           H  
ATOM    713  HA  HIS A  48      57.488  10.061 -10.992  1.00  3.79           H  
ATOM    714 1HB  HIS A  48      57.666  11.074  -8.622  1.00  3.79           H  
ATOM    715 2HB  HIS A  48      58.765   9.737  -8.324  1.00  3.79           H  
ATOM    716  HD2 HIS A  48      59.411  10.835 -11.794  1.00  3.79           H  
ATOM    717  HE1 HIS A  48      62.242  12.799  -9.354  1.00  3.79           H  
ATOM    718  HE2 HIS A  48      61.575  12.224 -11.720  1.00  3.79           H  
ATOM    719  N   ARG A  49      58.585   7.985 -11.715  1.00  3.72           N  
ATOM    720  CA  ARG A  49      59.353   6.842 -12.190  1.00  3.72           C  
ATOM    721  C   ARG A  49      60.849   7.137 -12.297  1.00  3.72           C  
ATOM    722  O   ARG A  49      61.413   7.216 -13.390  1.00  3.72           O  
ATOM    723  CB  ARG A  49      58.816   6.365 -13.528  1.00  3.72           C  
ATOM    724  CG  ARG A  49      57.402   5.787 -13.476  1.00  3.72           C  
ATOM    725  CD  ARG A  49      56.934   5.334 -14.818  1.00  3.72           C  
ATOM    726  NE  ARG A  49      55.599   4.751 -14.762  1.00  3.72           N  
ATOM    727  CZ  ARG A  49      54.936   4.238 -15.819  1.00  3.72           C  
ATOM    728  NH1 ARG A  49      55.488   4.243 -17.012  1.00  3.72           N  
ATOM    729  NH2 ARG A  49      53.728   3.728 -15.654  1.00  3.72           N  
ATOM    730  H   ARG A  49      57.944   8.483 -12.327  1.00  3.72           H  
ATOM    731  HA  ARG A  49      59.221   6.030 -11.474  1.00  3.72           H  
ATOM    732 1HB  ARG A  49      58.809   7.198 -14.231  1.00  3.72           H  
ATOM    733 2HB  ARG A  49      59.475   5.599 -13.932  1.00  3.72           H  
ATOM    734 1HG  ARG A  49      57.388   4.932 -12.799  1.00  3.72           H  
ATOM    735 2HG  ARG A  49      56.711   6.548 -13.111  1.00  3.72           H  
ATOM    736 1HD  ARG A  49      56.903   6.187 -15.495  1.00  3.72           H  
ATOM    737 2HD  ARG A  49      57.619   4.583 -15.211  1.00  3.72           H  
ATOM    738  HE  ARG A  49      55.138   4.724 -13.864  1.00  3.72           H  
ATOM    739 1HH1 ARG A  49      56.411   4.632 -17.139  1.00  3.72           H  
ATOM    740 2HH1 ARG A  49      54.989   3.859 -17.800  1.00  3.72           H  
ATOM    741 1HH2 ARG A  49      53.302   3.721 -14.738  1.00  3.72           H  
ATOM    742 2HH2 ARG A  49      53.230   3.343 -16.444  1.00  3.72           H  
ATOM    743  N   SER A  50      61.461   7.243 -11.117  1.00  3.61           N  
ATOM    744  CA  SER A  50      62.864   7.538 -10.804  1.00  3.61           C  
ATOM    745  C   SER A  50      63.248   8.973 -11.105  1.00  3.61           C  
ATOM    746  O   SER A  50      62.478   9.763 -11.647  1.00  3.61           O  
ATOM    747  CB  SER A  50      63.843   6.682 -11.593  1.00  3.61           C  
ATOM    748  OG  SER A  50      63.958   7.129 -12.921  1.00  3.61           O  
ATOM    749  H   SER A  50      60.831   7.155 -10.322  1.00  3.61           H  
ATOM    750  HA  SER A  50      63.018   7.360  -9.739  1.00  3.61           H  
ATOM    751 1HB  SER A  50      64.819   6.693 -11.116  1.00  3.61           H  
ATOM    752 2HB  SER A  50      63.494   5.652 -11.590  1.00  3.61           H  
ATOM    753  HG  SER A  50      63.061   7.132 -13.282  1.00  3.61           H  
ATOM    754  N   LEU A  51      64.514   9.276 -10.854  1.00  3.48           N  
ATOM    755  CA  LEU A  51      65.055  10.614 -11.026  1.00  3.48           C  
ATOM    756  C   LEU A  51      65.374  10.917 -12.483  1.00  3.48           C  
ATOM    757  O   LEU A  51      65.896  11.986 -12.792  1.00  3.48           O  
ATOM    758  CB  LEU A  51      66.325  10.776 -10.186  1.00  3.48           C  
ATOM    759  CG  LEU A  51      66.149  10.731  -8.651  1.00  3.48           C  
ATOM    760  CD1 LEU A  51      67.510  10.725  -8.004  1.00  3.48           C  
ATOM    761  CD2 LEU A  51      65.362  11.959  -8.187  1.00  3.48           C  
ATOM    762  H   LEU A  51      65.116   8.562 -10.471  1.00  3.48           H  
ATOM    763  HA  LEU A  51      64.312  11.332 -10.680  1.00  3.48           H  
ATOM    764 1HB  LEU A  51      67.020   9.986 -10.462  1.00  3.48           H  
ATOM    765 2HB  LEU A  51      66.778  11.731 -10.438  1.00  3.48           H  
ATOM    766  HG  LEU A  51      65.626   9.821  -8.363  1.00  3.48           H  
ATOM    767 1HD1 LEU A  51      67.397  10.693  -6.933  1.00  3.48           H  
ATOM    768 2HD1 LEU A  51      68.067   9.849  -8.336  1.00  3.48           H  
ATOM    769 3HD1 LEU A  51      68.047  11.624  -8.281  1.00  3.48           H  
ATOM    770 1HD2 LEU A  51      65.253  11.942  -7.100  1.00  3.48           H  
ATOM    771 2HD2 LEU A  51      65.898  12.862  -8.474  1.00  3.48           H  
ATOM    772 3HD2 LEU A  51      64.379  11.960  -8.650  1.00  3.48           H  
ATOM    773  N   GLN A  52      65.070   9.963 -13.372  1.00  3.35           N  
ATOM    774  CA  GLN A  52      65.300  10.135 -14.794  1.00  3.35           C  
ATOM    775  C   GLN A  52      64.081  10.770 -15.470  1.00  3.35           C  
ATOM    776  O   GLN A  52      64.112  11.039 -16.672  1.00  3.35           O  
ATOM    777  CB  GLN A  52      65.602   8.788 -15.444  1.00  3.35           C  
ATOM    778  CG  GLN A  52      66.829   8.077 -14.883  1.00  3.35           C  
ATOM    779  CD  GLN A  52      68.115   8.861 -15.055  1.00  3.35           C  
ATOM    780  OE1 GLN A  52      68.456   9.292 -16.161  1.00  3.35           O  
ATOM    781  NE2 GLN A  52      68.845   9.046 -13.959  1.00  3.35           N  
ATOM    782  H   GLN A  52      64.657   9.082 -13.067  1.00  3.35           H  
ATOM    783  HA  GLN A  52      66.153  10.797 -14.932  1.00  3.35           H  
ATOM    784 1HB  GLN A  52      64.744   8.128 -15.318  1.00  3.35           H  
ATOM    785 2HB  GLN A  52      65.753   8.929 -16.513  1.00  3.35           H  
ATOM    786 1HG  GLN A  52      66.668   7.916 -13.815  1.00  3.35           H  
ATOM    787 2HG  GLN A  52      66.941   7.118 -15.389  1.00  3.35           H  
ATOM    788 1HE2 GLN A  52      69.708   9.553 -14.010  1.00  3.35           H  
ATOM    789 2HE2 GLN A  52      68.534   8.676 -13.083  1.00  3.35           H  
ATOM    790  N   SER A  53      63.017  11.035 -14.703  1.00  3.28           N  
ATOM    791  CA  SER A  53      61.831  11.674 -15.269  1.00  3.28           C  
ATOM    792  C   SER A  53      61.296  12.766 -14.344  1.00  3.28           C  
ATOM    793  O   SER A  53      61.898  13.044 -13.311  1.00  3.28           O  
ATOM    794  CB  SER A  53      60.744  10.649 -15.547  1.00  3.28           C  
ATOM    795  OG  SER A  53      59.699  11.231 -16.299  1.00  3.28           O  
ATOM    796  H   SER A  53      63.016  10.766 -13.716  1.00  3.28           H  
ATOM    797  HA  SER A  53      62.109  12.147 -16.213  1.00  3.28           H  
ATOM    798 1HB  SER A  53      61.172   9.810 -16.096  1.00  3.28           H  
ATOM    799 2HB  SER A  53      60.355  10.261 -14.602  1.00  3.28           H  
ATOM    800  HG  SER A  53      59.147  10.498 -16.589  1.00  3.28           H  
ATOM    801  N   CYS A  54      60.135  13.330 -14.713  1.00  3.27           N  
ATOM    802  CA  CYS A  54      59.464  14.464 -14.046  1.00  3.27           C  
ATOM    803  C   CYS A  54      60.185  15.784 -14.402  1.00  3.27           C  
ATOM    804  O   CYS A  54      61.414  15.820 -14.460  1.00  3.27           O  
ATOM    805  CB  CYS A  54      59.451  14.317 -12.506  1.00  3.27           C  
ATOM    806  SG  CYS A  54      58.500  15.550 -11.575  1.00  3.27           S  
ATOM    807  H   CYS A  54      59.719  12.928 -15.545  1.00  3.27           H  
ATOM    808  HA  CYS A  54      58.432  14.466 -14.374  1.00  3.27           H  
ATOM    809 1HB  CYS A  54      59.054  13.358 -12.261  1.00  3.27           H  
ATOM    810 2HB  CYS A  54      60.453  14.382 -12.117  1.00  3.27           H  
ATOM    811  HG  CYS A  54      57.305  15.035 -11.893  1.00  3.27           H  
ATOM    812  N   PRO A  55      59.459  16.897 -14.623  1.00  3.33           N  
ATOM    813  CA  PRO A  55      59.983  18.246 -14.838  1.00  3.33           C  
ATOM    814  C   PRO A  55      60.928  18.731 -13.737  1.00  3.33           C  
ATOM    815  O   PRO A  55      61.697  19.674 -13.933  1.00  3.33           O  
ATOM    816  CB  PRO A  55      58.706  19.087 -14.870  1.00  3.33           C  
ATOM    817  CG  PRO A  55      57.640  18.153 -15.378  1.00  3.33           C  
ATOM    818  CD  PRO A  55      57.988  16.802 -14.833  1.00  3.33           C  
ATOM    819  HA  PRO A  55      60.488  18.278 -15.816  1.00  3.33           H  
ATOM    820 1HB  PRO A  55      58.490  19.469 -13.858  1.00  3.33           H  
ATOM    821 2HB  PRO A  55      58.847  19.962 -15.518  1.00  3.33           H  
ATOM    822 1HG  PRO A  55      56.646  18.492 -15.034  1.00  3.33           H  
ATOM    823 2HG  PRO A  55      57.616  18.171 -16.475  1.00  3.33           H  
ATOM    824 1HD  PRO A  55      57.432  16.623 -13.920  1.00  3.33           H  
ATOM    825 2HD  PRO A  55      57.749  16.075 -15.621  1.00  3.33           H  
ATOM    826  N   LEU A  56      60.860  18.104 -12.572  1.00  3.46           N  
ATOM    827  CA  LEU A  56      61.688  18.465 -11.442  1.00  3.46           C  
ATOM    828  C   LEU A  56      63.048  17.756 -11.433  1.00  3.46           C  
ATOM    829  O   LEU A  56      63.875  18.000 -10.549  1.00  3.46           O  
ATOM    830  CB  LEU A  56      60.927  18.157 -10.174  1.00  3.46           C  
ATOM    831  CG  LEU A  56      59.660  18.963 -10.015  1.00  3.46           C  
ATOM    832  CD1 LEU A  56      58.923  18.501  -8.797  1.00  3.46           C  
ATOM    833  CD2 LEU A  56      60.021  20.422  -9.920  1.00  3.46           C  
ATOM    834  H   LEU A  56      60.217  17.338 -12.454  1.00  3.46           H  
ATOM    835  HA  LEU A  56      61.868  19.536 -11.482  1.00  3.46           H  
ATOM    836 1HB  LEU A  56      60.665  17.115 -10.188  1.00  3.46           H  
ATOM    837 2HB  LEU A  56      61.571  18.347  -9.313  1.00  3.46           H  
ATOM    838  HG  LEU A  56      59.016  18.812 -10.878  1.00  3.46           H  
ATOM    839 1HD1 LEU A  56      58.027  19.087  -8.693  1.00  3.46           H  
ATOM    840 2HD1 LEU A  56      58.661  17.464  -8.903  1.00  3.46           H  
ATOM    841 3HD1 LEU A  56      59.557  18.639  -7.925  1.00  3.46           H  
ATOM    842 1HD2 LEU A  56      59.111  21.013  -9.811  1.00  3.46           H  
ATOM    843 2HD2 LEU A  56      60.665  20.582  -9.056  1.00  3.46           H  
ATOM    844 3HD2 LEU A  56      60.547  20.729 -10.828  1.00  3.46           H  
ATOM    845  N   ALA A  57      63.323  16.906 -12.426  1.00  3.63           N  
ATOM    846  CA  ALA A  57      64.611  16.209 -12.473  1.00  3.63           C  
ATOM    847  C   ALA A  57      65.712  17.141 -12.961  1.00  3.63           C  
ATOM    848  O   ALA A  57      66.240  17.008 -14.071  1.00  3.63           O  
ATOM    849  CB  ALA A  57      64.545  15.001 -13.379  1.00  3.63           C  
ATOM    850  H   ALA A  57      62.632  16.711 -13.152  1.00  3.63           H  
ATOM    851  HA  ALA A  57      64.863  15.886 -11.464  1.00  3.63           H  
ATOM    852 1HB  ALA A  57      65.508  14.492 -13.383  1.00  3.63           H  
ATOM    853 2HB  ALA A  57      63.799  14.334 -13.010  1.00  3.63           H  
ATOM    854 3HB  ALA A  57      64.290  15.311 -14.389  1.00  3.63           H  
ATOM    855  N   LYS A  58      66.101  18.071 -12.102  1.00  3.82           N  
ATOM    856  CA  LYS A  58      67.081  19.093 -12.455  1.00  3.82           C  
ATOM    857  C   LYS A  58      68.494  18.525 -12.410  1.00  3.82           C  
ATOM    858  O   LYS A  58      69.277  18.816 -11.508  1.00  3.82           O  
ATOM    859  CB  LYS A  58      66.965  20.296 -11.516  1.00  3.82           C  
ATOM    860  CG  LYS A  58      65.576  20.954 -11.494  1.00  3.82           C  
ATOM    861  CD  LYS A  58      65.187  21.533 -12.851  1.00  3.82           C  
ATOM    862  CE  LYS A  58      63.813  22.203 -12.795  1.00  3.82           C  
ATOM    863  NZ  LYS A  58      63.407  22.765 -14.121  1.00  3.82           N  
ATOM    864  H   LYS A  58      65.619  18.098 -11.206  1.00  3.82           H  
ATOM    865  HA  LYS A  58      66.884  19.424 -13.475  1.00  3.82           H  
ATOM    866 1HB  LYS A  58      67.205  19.986 -10.499  1.00  3.82           H  
ATOM    867 2HB  LYS A  58      67.690  21.053 -11.809  1.00  3.82           H  
ATOM    868 1HG  LYS A  58      64.833  20.220 -11.201  1.00  3.82           H  
ATOM    869 2HG  LYS A  58      65.574  21.755 -10.756  1.00  3.82           H  
ATOM    870 1HD  LYS A  58      65.930  22.264 -13.167  1.00  3.82           H  
ATOM    871 2HD  LYS A  58      65.151  20.728 -13.589  1.00  3.82           H  
ATOM    872 1HE  LYS A  58      63.076  21.465 -12.485  1.00  3.82           H  
ATOM    873 2HE  LYS A  58      63.835  23.008 -12.060  1.00  3.82           H  
ATOM    874 1HZ  LYS A  58      62.495  23.189 -14.040  1.00  3.82           H  
ATOM    875 2HZ  LYS A  58      64.076  23.460 -14.410  1.00  3.82           H  
ATOM    876 3HZ  LYS A  58      63.373  22.024 -14.812  1.00  3.82           H  
ATOM    877  N   LYS A  59      68.786  17.691 -13.402  1.00  4.02           N  
ATOM    878  CA  LYS A  59      70.046  16.964 -13.534  1.00  4.02           C  
ATOM    879  C   LYS A  59      70.946  17.491 -14.659  1.00  4.02           C  
ATOM    880  O   LYS A  59      71.886  16.807 -15.070  1.00  4.02           O  
ATOM    881  CB  LYS A  59      69.755  15.478 -13.745  1.00  4.02           C  
ATOM    882  CG  LYS A  59      68.981  14.816 -12.594  1.00  4.02           C  
ATOM    883  CD  LYS A  59      69.800  14.838 -11.306  1.00  4.02           C  
ATOM    884  CE  LYS A  59      69.110  14.100 -10.163  1.00  4.02           C  
ATOM    885  NZ  LYS A  59      69.911  14.193  -8.899  1.00  4.02           N  
ATOM    886  H   LYS A  59      68.037  17.513 -14.070  1.00  4.02           H  
ATOM    887  HA  LYS A  59      70.599  17.074 -12.600  1.00  4.02           H  
ATOM    888 1HB  LYS A  59      69.161  15.355 -14.652  1.00  4.02           H  
ATOM    889 2HB  LYS A  59      70.689  14.936 -13.883  1.00  4.02           H  
ATOM    890 1HG  LYS A  59      68.044  15.348 -12.429  1.00  4.02           H  
ATOM    891 2HG  LYS A  59      68.743  13.782 -12.854  1.00  4.02           H  
ATOM    892 1HD  LYS A  59      70.771  14.377 -11.487  1.00  4.02           H  
ATOM    893 2HD  LYS A  59      69.961  15.875 -11.005  1.00  4.02           H  
ATOM    894 1HE  LYS A  59      68.125  14.535  -9.995  1.00  4.02           H  
ATOM    895 2HE  LYS A  59      68.991  13.049 -10.429  1.00  4.02           H  
ATOM    896 1HZ  LYS A  59      69.434  13.699  -8.155  1.00  4.02           H  
ATOM    897 2HZ  LYS A  59      70.823  13.782  -9.048  1.00  4.02           H  
ATOM    898 3HZ  LYS A  59      70.017  15.166  -8.644  1.00  4.02           H  
ATOM    899  N   ARG A  60      70.622  18.671 -15.180  1.00  4.20           N  
ATOM    900  CA  ARG A  60      71.374  19.288 -16.268  1.00  4.20           C  
ATOM    901  C   ARG A  60      72.562  20.090 -15.746  1.00  4.20           C  
ATOM    902  O   ARG A  60      73.516  20.339 -16.486  1.00  4.20           O  
ATOM    903  OXT ARG A  60      72.426  20.731 -14.704  1.00  4.20           O  
ATOM    904  CB  ARG A  60      70.479  20.208 -17.087  1.00  4.20           C  
ATOM    905  CG  ARG A  60      69.365  19.515 -17.859  1.00  4.20           C  
ATOM    906  CD  ARG A  60      68.539  20.499 -18.623  1.00  4.20           C  
ATOM    907  NE  ARG A  60      67.457  19.856 -19.354  1.00  4.20           N  
ATOM    908  CZ  ARG A  60      66.529  20.510 -20.082  1.00  4.20           C  
ATOM    909  NH1 ARG A  60      66.562  21.823 -20.171  1.00  4.20           N  
ATOM    910  NH2 ARG A  60      65.585  19.832 -20.709  1.00  4.20           N  
ATOM    911  H   ARG A  60      69.833  19.160 -14.785  1.00  4.20           H  
ATOM    912  HA  ARG A  60      71.750  18.499 -16.920  1.00  4.20           H  
ATOM    913 1HB  ARG A  60      70.014  20.942 -16.431  1.00  4.20           H  
ATOM    914 2HB  ARG A  60      71.086  20.754 -17.808  1.00  4.20           H  
ATOM    915 1HG  ARG A  60      69.800  18.809 -18.567  1.00  4.20           H  
ATOM    916 2HG  ARG A  60      68.714  18.981 -17.164  1.00  4.20           H  
ATOM    917 1HD  ARG A  60      68.103  21.218 -17.931  1.00  4.20           H  
ATOM    918 2HD  ARG A  60      69.170  21.021 -19.339  1.00  4.20           H  
ATOM    919  HE  ARG A  60      67.396  18.847 -19.312  1.00  4.20           H  
ATOM    920 1HH1 ARG A  60      67.283  22.344 -19.693  1.00  4.20           H  
ATOM    921 2HH1 ARG A  60      65.865  22.310 -20.716  1.00  4.20           H  
ATOM    922 1HH2 ARG A  60      65.559  18.823 -20.642  1.00  4.20           H  
ATOM    923 2HH2 ARG A  60      64.890  20.320 -21.254  1.00  4.20           H  
TER     924
ENDMDL

REMARK ID 642738 MODEL 4 line_1_sample40
PFRMAT TS
TARGET line_1_sample40
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.836   1.154  -0.875  1.00 24.67           N  
ATOM      2  CA  MET A   1      -0.474   0.633  -0.921  1.00 24.67           C  
ATOM      3  C   MET A   1       0.570   1.652  -0.459  1.00 24.67           C  
ATOM      4  O   MET A   1       1.649   1.271   0.011  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.142   0.163  -2.334  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.968  -1.025  -2.818  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.778  -2.488  -1.776  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.912  -2.950  -2.137  1.00 24.67           C  
ATOM      9 1H   MET A   1      -2.487   0.382  -0.920  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.980   1.661  -0.016  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.992   1.764  -1.664  1.00 24.67           H  
ATOM     12  HA  MET A   1      -0.415  -0.225  -0.249  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.291   0.983  -3.033  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.910  -0.121  -2.381  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -2.022  -0.751  -2.835  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.668  -1.284  -3.832  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.173  -3.844  -1.564  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.017  -3.156  -3.201  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.582  -2.138  -1.853  1.00 24.67           H  
ATOM     20  N   SER A   2       0.255   2.952  -0.518  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.251   3.945  -0.101  1.00 24.67           C  
ATOM     22  C   SER A   2       1.664   3.791   1.364  1.00 24.67           C  
ATOM     23  O   SER A   2       2.777   4.153   1.735  1.00 24.67           O  
ATOM     24  CB  SER A   2       0.722   5.344  -0.350  1.00 24.67           C  
ATOM     25  OG  SER A   2      -0.373   5.629   0.480  1.00 24.67           O  
ATOM     26  H   SER A   2      -0.623   3.283  -0.885  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.144   3.806  -0.717  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.515   6.072  -0.175  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.423   5.432  -1.393  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.000   5.842   1.344  1.00 24.67           H  
ATOM     31  N   LEU A   3       0.795   3.190   2.179  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.104   2.959   3.582  1.00 24.67           C  
ATOM     33  C   LEU A   3       2.244   1.951   3.727  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.013   2.005   4.693  1.00 24.67           O  
ATOM     35  CB  LEU A   3      -0.137   2.456   4.321  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -1.263   3.483   4.454  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -2.480   2.823   5.084  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -0.770   4.655   5.290  1.00 24.67           C  
ATOM     39  H   LEU A   3      -0.101   2.918   1.816  1.00 24.67           H  
ATOM     40  HA  LEU A   3       1.416   3.902   4.030  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -0.528   1.584   3.800  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       0.157   2.154   5.326  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -1.548   3.841   3.464  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -3.286   3.552   5.170  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -2.809   1.992   4.460  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -2.220   2.452   6.075  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -1.560   5.399   5.384  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -0.482   4.306   6.282  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       0.098   5.111   4.806  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.357   1.003   2.785  1.00 24.67           N  
ATOM     51  CA  GLU A   4       3.438   0.041   2.885  1.00 24.67           C  
ATOM     52  C   GLU A   4       4.723   0.794   2.633  1.00 24.67           C  
ATOM     53  O   GLU A   4       5.730   0.567   3.298  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.299  -1.118   1.892  1.00 24.67           C  
ATOM     55  CG  GLU A   4       2.130  -2.060   2.157  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.127  -3.270   1.243  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       2.982  -3.354   0.386  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.268  -4.106   1.401  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.753   0.992   1.971  1.00 24.67           H  
ATOM     60  HA  GLU A   4       3.466  -0.365   3.898  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.178  -0.716   0.885  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.213  -1.708   1.896  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       2.170  -2.395   3.193  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       1.202  -1.504   2.017  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.680   1.735   1.687  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.877   2.513   1.397  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.249   3.386   2.596  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.426   3.513   2.941  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.698   3.333   0.138  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.749   2.477  -1.103  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.327   1.380  -1.100  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.149   2.951  -2.164  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.808   1.872   1.168  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.704   1.823   1.232  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.745   3.853   0.169  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.482   4.090   0.081  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.148   2.423  -3.014  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.692   3.837  -2.126  1.00 24.67           H  
ATOM     79  N   GLU A   6       5.245   3.930   3.297  1.00 24.67           N  
ATOM     80  CA  GLU A   6       5.559   4.736   4.477  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.239   3.873   5.539  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.204   4.314   6.178  1.00 24.67           O  
ATOM     83  CB  GLU A   6       4.301   5.382   5.084  1.00 24.67           C  
ATOM     84  CG  GLU A   6       3.677   6.505   4.255  1.00 24.67           C  
ATOM     85  CD  GLU A   6       2.443   7.116   4.906  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       2.018   6.625   5.927  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       1.932   8.077   4.378  1.00 24.67           O  
ATOM     88  H   GLU A   6       4.287   3.824   2.969  1.00 24.67           H  
ATOM     89  HA  GLU A   6       6.245   5.525   4.187  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       3.540   4.618   5.229  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       4.543   5.788   6.065  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       4.421   7.286   4.103  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       3.406   6.107   3.281  1.00 24.67           H  
ATOM     94  N   ASP A   7       5.786   2.623   5.683  1.00 24.67           N  
ATOM     95  CA  ASP A   7       6.357   1.711   6.664  1.00 24.67           C  
ATOM     96  C   ASP A   7       7.770   1.308   6.260  1.00 24.67           C  
ATOM     97  O   ASP A   7       8.684   1.286   7.090  1.00 24.67           O  
ATOM     98  CB  ASP A   7       5.484   0.459   6.803  1.00 24.67           C  
ATOM     99  CG  ASP A   7       5.871  -0.430   7.991  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       5.747   0.023   9.104  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       6.297  -1.551   7.783  1.00 24.67           O  
ATOM    102  H   ASP A   7       4.977   2.322   5.134  1.00 24.67           H  
ATOM    103  HA  ASP A   7       6.401   2.220   7.626  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       4.438   0.757   6.902  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       5.560  -0.129   5.885  1.00 24.67           H  
ATOM    106  N   LYS A   8       7.980   1.019   4.977  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.300   0.620   4.526  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.295   1.752   4.753  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.421   1.519   5.202  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.249   0.210   3.055  1.00 24.67           C  
ATOM    111  CG  LYS A   8       8.523  -1.123   2.802  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.422  -1.438   1.314  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.670  -2.745   1.076  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       7.519  -3.048  -0.376  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.202   1.043   4.318  1.00 24.67           H  
ATOM    116  HA  LYS A   8       9.624  -0.237   5.116  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.728   0.985   2.488  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.258   0.134   2.658  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.072  -1.925   3.293  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.526  -1.086   3.229  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.887  -0.625   0.811  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.419  -1.514   0.887  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       8.215  -3.558   1.551  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.678  -2.671   1.526  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       7.016  -3.917  -0.485  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       6.998  -2.304  -0.823  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       8.429  -3.127  -0.804  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.865   2.990   4.497  1.00 24.67           N  
ATOM    129  CA  ARG A   9      10.728   4.144   4.707  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.016   4.339   6.193  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.160   4.603   6.583  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.063   5.379   4.129  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.010   5.402   2.603  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.182   6.519   2.093  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.120   6.523   0.638  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.265   7.262  -0.093  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.398   8.052   0.504  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.297   7.194  -1.413  1.00 24.67           N  
ATOM    139  H   ARG A   9       8.929   3.135   4.118  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.665   3.976   4.182  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.039   5.443   4.496  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.591   6.272   4.465  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.020   5.524   2.214  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.597   4.465   2.236  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.165   6.412   2.476  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.600   7.469   2.423  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.771   5.929   0.141  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.372   8.102   1.513  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.758   8.607  -0.046  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.965   6.589  -1.871  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.658   7.749  -1.962  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.000   4.154   7.042  1.00 24.67           N  
ATOM    153  CA  ALA A  10      10.191   4.293   8.476  1.00 24.67           C  
ATOM    154  C   ALA A  10      11.214   3.288   8.987  1.00 24.67           C  
ATOM    155  O   ALA A  10      12.054   3.612   9.828  1.00 24.67           O  
ATOM    156  CB  ALA A  10       8.874   4.097   9.198  1.00 24.67           C  
ATOM    157  H   ALA A  10       9.062   3.952   6.688  1.00 24.67           H  
ATOM    158  HA  ALA A  10      10.569   5.297   8.672  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       9.021   4.222  10.267  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       8.151   4.828   8.837  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       8.501   3.092   8.997  1.00 24.67           H  
ATOM    162  N   ARG A  11      11.158   2.064   8.454  1.00 24.67           N  
ATOM    163  CA  ARG A  11      12.086   1.008   8.833  1.00 24.67           C  
ATOM    164  C   ARG A  11      13.489   1.279   8.289  1.00 24.67           C  
ATOM    165  O   ARG A  11      14.484   1.102   8.996  1.00 24.67           O  
ATOM    166  CB  ARG A  11      11.561  -0.325   8.338  1.00 24.67           C  
ATOM    167  CG  ARG A  11      10.320  -0.823   9.092  1.00 24.67           C  
ATOM    168  CD  ARG A  11       9.789  -2.087   8.529  1.00 24.67           C  
ATOM    169  NE  ARG A  11       8.568  -2.513   9.209  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       8.528  -3.236  10.347  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       9.650  -3.623  10.926  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       7.365  -3.560  10.886  1.00 24.67           N  
ATOM    173  H   ARG A  11      10.418   1.851   7.782  1.00 24.67           H  
ATOM    174  HA  ARG A  11      12.138   0.973   9.921  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      11.289  -0.236   7.286  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      12.338  -1.082   8.419  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      10.576  -0.995  10.136  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       9.532  -0.071   9.036  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       9.545  -1.928   7.477  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      10.529  -2.878   8.620  1.00 24.67           H  
ATOM    181  HE  ARG A  11       7.664  -2.220   8.788  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      10.539  -3.376  10.516  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       9.618  -4.164  11.778  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       6.495  -3.265  10.446  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       7.335  -4.098  11.733  1.00 24.67           H  
ATOM    186  N   THR A  12      13.565   1.792   7.059  1.00 24.67           N  
ATOM    187  CA  THR A  12      14.826   2.106   6.393  1.00 24.67           C  
ATOM    188  C   THR A  12      15.620   3.125   7.194  1.00 24.67           C  
ATOM    189  O   THR A  12      16.842   3.042   7.304  1.00 24.67           O  
ATOM    190  CB  THR A  12      14.585   2.648   4.975  1.00 24.67           C  
ATOM    191  OG1 THR A  12      13.918   1.649   4.185  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.895   3.029   4.320  1.00 24.67           C  
ATOM    193  H   THR A  12      12.707   1.923   6.526  1.00 24.67           H  
ATOM    194  HA  THR A  12      15.417   1.193   6.322  1.00 24.67           H  
ATOM    195  HB  THR A  12      13.952   3.528   5.035  1.00 24.67           H  
ATOM    196  HG1 THR A  12      13.054   1.434   4.604  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.700   3.417   3.322  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.387   3.795   4.920  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      16.538   2.153   4.252  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.906   4.092   7.754  1.00 24.67           N  
ATOM    201  CA  ARG A  13      15.481   5.170   8.542  1.00 24.67           C  
ATOM    202  C   ARG A  13      15.797   4.783   9.997  1.00 24.67           C  
ATOM    203  O   ARG A  13      16.248   5.632  10.772  1.00 24.67           O  
ATOM    204  CB  ARG A  13      14.523   6.341   8.537  1.00 24.67           C  
ATOM    205  CG  ARG A  13      14.342   6.988   7.173  1.00 24.67           C  
ATOM    206  CD  ARG A  13      13.270   8.009   7.182  1.00 24.67           C  
ATOM    207  NE  ARG A  13      13.090   8.611   5.869  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      12.145   9.520   5.563  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      11.295   9.925   6.481  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      12.074  10.008   4.336  1.00 24.67           N  
ATOM    211  H   ARG A  13      13.898   4.103   7.586  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.409   5.476   8.062  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      13.540   5.995   8.870  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      14.864   7.101   9.236  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      15.272   7.470   6.878  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      14.085   6.224   6.439  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      12.330   7.535   7.473  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      13.518   8.797   7.891  1.00 24.67           H  
ATOM    219  HE  ARG A  13      13.725   8.329   5.135  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      11.350   9.552   7.419  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      10.588  10.608   6.251  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      12.730   9.698   3.631  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      11.369  10.691   4.104  1.00 24.67           H  
ATOM    224  N   SER A  14      15.534   3.529  10.389  1.00 24.37           N  
ATOM    225  CA  SER A  14      15.828   3.091  11.746  1.00 24.37           C  
ATOM    226  C   SER A  14      17.337   3.003  11.842  1.00 24.37           C  
ATOM    227  O   SER A  14      18.008   3.111  10.822  1.00 24.37           O  
ATOM    228  CB  SER A  14      15.176   1.750  12.052  1.00 24.37           C  
ATOM    229  OG  SER A  14      15.762   0.708  11.318  1.00 24.37           O  
ATOM    230  H   SER A  14      15.152   2.844   9.739  1.00 24.37           H  
ATOM    231  HA  SER A  14      15.469   3.839  12.453  1.00 24.37           H  
ATOM    232 1HB  SER A  14      15.262   1.540  13.115  1.00 24.37           H  
ATOM    233 2HB  SER A  14      14.112   1.807  11.809  1.00 24.37           H  
ATOM    234  HG  SER A  14      15.481   0.851  10.386  1.00 24.37           H  
ATOM    235  N   LYS A  15      17.895   2.876  13.056  1.00 23.27           N  
ATOM    236  CA  LYS A  15      19.362   2.792  13.286  1.00 23.27           C  
ATOM    237  C   LYS A  15      20.090   4.135  13.057  1.00 23.27           C  
ATOM    238  O   LYS A  15      20.941   4.535  13.859  1.00 23.27           O  
ATOM    239  CB  LYS A  15      20.022   1.693  12.437  1.00 23.27           C  
ATOM    240  CG  LYS A  15      19.597   0.273  12.800  1.00 23.27           C  
ATOM    241  CD  LYS A  15      20.307  -0.752  11.925  1.00 23.27           C  
ATOM    242  CE  LYS A  15      19.887  -2.173  12.273  1.00 23.27           C  
ATOM    243  NZ  LYS A  15      20.556  -3.176  11.397  1.00 23.27           N  
ATOM    244  H   LYS A  15      17.283   2.818  13.854  1.00 23.27           H  
ATOM    245  HA  LYS A  15      19.515   2.524  14.332  1.00 23.27           H  
ATOM    246 1HB  LYS A  15      19.868   1.840  11.379  1.00 23.27           H  
ATOM    247 2HB  LYS A  15      21.098   1.741  12.595  1.00 23.27           H  
ATOM    248 1HG  LYS A  15      19.829   0.075  13.845  1.00 23.27           H  
ATOM    249 2HG  LYS A  15      18.521   0.170  12.655  1.00 23.27           H  
ATOM    250 1HD  LYS A  15      20.071  -0.559  10.878  1.00 23.27           H  
ATOM    251 2HD  LYS A  15      21.384  -0.660  12.060  1.00 23.27           H  
ATOM    252 1HE  LYS A  15      20.149  -2.379  13.310  1.00 23.27           H  
ATOM    253 2HE  LYS A  15      18.807  -2.266  12.156  1.00 23.27           H  
ATOM    254 1HZ  LYS A  15      20.256  -4.105  11.655  1.00 23.27           H  
ATOM    255 2HZ  LYS A  15      20.310  -2.999  10.433  1.00 23.27           H  
ATOM    256 3HZ  LYS A  15      21.558  -3.104  11.508  1.00 23.27           H  
ATOM    257  N   ALA A  16      19.766   4.814  11.968  1.00 21.18           N  
ATOM    258  CA  ALA A  16      20.357   6.078  11.606  1.00 21.18           C  
ATOM    259  C   ALA A  16      20.267   7.040  12.771  1.00 21.18           C  
ATOM    260  O   ALA A  16      19.274   7.081  13.499  1.00 21.18           O  
ATOM    261  CB  ALA A  16      19.645   6.657  10.396  1.00 21.18           C  
ATOM    262  H   ALA A  16      19.083   4.401  11.347  1.00 21.18           H  
ATOM    263  HA  ALA A  16      21.408   5.914  11.371  1.00 21.18           H  
ATOM    264 1HB  ALA A  16      20.101   7.606  10.121  1.00 21.18           H  
ATOM    265 2HB  ALA A  16      19.717   5.956   9.563  1.00 21.18           H  
ATOM    266 3HB  ALA A  16      18.595   6.817  10.642  1.00 21.18           H  
ATOM    267  N   LEU A  17      21.351   7.784  12.957  1.00 18.35           N  
ATOM    268  CA  LEU A  17      21.546   8.780  14.012  1.00 18.35           C  
ATOM    269  C   LEU A  17      21.660   8.186  15.429  1.00 18.35           C  
ATOM    270  O   LEU A  17      21.810   8.930  16.399  1.00 18.35           O  
ATOM    271  CB  LEU A  17      20.388   9.790  13.982  1.00 18.35           C  
ATOM    272  CG  LEU A  17      20.133  10.466  12.619  1.00 18.35           C  
ATOM    273  CD1 LEU A  17      18.946  11.391  12.742  1.00 18.35           C  
ATOM    274  CD2 LEU A  17      21.381  11.210  12.183  1.00 18.35           C  
ATOM    275  H   LEU A  17      22.109   7.660  12.300  1.00 18.35           H  
ATOM    276  HA  LEU A  17      22.470   9.315  13.800  1.00 18.35           H  
ATOM    277 1HB  LEU A  17      19.471   9.318  14.314  1.00 18.35           H  
ATOM    278 2HB  LEU A  17      20.620  10.585  14.691  1.00 18.35           H  
ATOM    279  HG  LEU A  17      19.888   9.714  11.875  1.00 18.35           H  
ATOM    280 1HD1 LEU A  17      18.752  11.865  11.779  1.00 18.35           H  
ATOM    281 2HD1 LEU A  17      18.071  10.816  13.047  1.00 18.35           H  
ATOM    282 3HD1 LEU A  17      19.156  12.157  13.486  1.00 18.35           H  
ATOM    283 1HD2 LEU A  17      21.202  11.686  11.217  1.00 18.35           H  
ATOM    284 2HD2 LEU A  17      21.629  11.973  12.922  1.00 18.35           H  
ATOM    285 3HD2 LEU A  17      22.210  10.509  12.094  1.00 18.35           H  
ATOM    286  N   ARG A  18      21.697   6.852  15.541  1.00 15.30           N  
ATOM    287  CA  ARG A  18      21.934   6.168  16.813  1.00 15.30           C  
ATOM    288  C   ARG A  18      23.198   5.314  16.694  1.00 15.30           C  
ATOM    289  O   ARG A  18      23.563   4.573  17.604  1.00 15.30           O  
ATOM    290  CB  ARG A  18      20.762   5.261  17.159  1.00 15.30           C  
ATOM    291  CG  ARG A  18      19.423   5.958  17.324  1.00 15.30           C  
ATOM    292  CD  ARG A  18      18.349   4.987  17.692  1.00 15.30           C  
ATOM    293  NE  ARG A  18      17.050   5.631  17.846  1.00 15.30           N  
ATOM    294  CZ  ARG A  18      15.916   5.003  18.224  1.00 15.30           C  
ATOM    295  NH1 ARG A  18      15.929   3.713  18.488  1.00 15.30           N  
ATOM    296  NH2 ARG A  18      14.787   5.682  18.327  1.00 15.30           N  
ATOM    297  H   ARG A  18      21.511   6.262  14.728  1.00 15.30           H  
ATOM    298  HA  ARG A  18      22.070   6.907  17.603  1.00 15.30           H  
ATOM    299 1HB  ARG A  18      20.643   4.513  16.380  1.00 15.30           H  
ATOM    300 2HB  ARG A  18      20.977   4.734  18.085  1.00 15.30           H  
ATOM    301 1HG  ARG A  18      19.496   6.717  18.100  1.00 15.30           H  
ATOM    302 2HG  ARG A  18      19.146   6.429  16.374  1.00 15.30           H  
ATOM    303 1HD  ARG A  18      18.262   4.236  16.904  1.00 15.30           H  
ATOM    304 2HD  ARG A  18      18.605   4.500  18.631  1.00 15.30           H  
ATOM    305  HE  ARG A  18      16.994   6.622  17.651  1.00 15.30           H  
ATOM    306 1HH1 ARG A  18      16.789   3.190  18.413  1.00 15.30           H  
ATOM    307 2HH1 ARG A  18      15.078   3.248  18.770  1.00 15.30           H  
ATOM    308 1HH2 ARG A  18      14.773   6.672  18.123  1.00 15.30           H  
ATOM    309 2HH2 ARG A  18      13.939   5.212  18.607  1.00 15.30           H  
ATOM    310  N   GLY A  19      23.829   5.429  15.533  1.00 12.53           N  
ATOM    311  CA  GLY A  19      24.987   4.656  15.095  1.00 12.53           C  
ATOM    312  C   GLY A  19      26.156   4.458  16.072  1.00 12.53           C  
ATOM    313  O   GLY A  19      26.299   3.377  16.646  1.00 12.53           O  
ATOM    314  H   GLY A  19      23.443   6.095  14.883  1.00 12.53           H  
ATOM    315 1HA  GLY A  19      24.625   3.667  14.810  1.00 12.53           H  
ATOM    316 2HA  GLY A  19      25.359   5.087  14.169  1.00 12.53           H  
ATOM    317  N   PRO A  20      27.062   5.436  16.207  1.00 10.29           N  
ATOM    318  CA  PRO A  20      28.296   5.296  16.958  1.00 10.29           C  
ATOM    319  C   PRO A  20      28.104   5.197  18.479  1.00 10.29           C  
ATOM    320  O   PRO A  20      27.211   5.846  19.030  1.00 10.29           O  
ATOM    321  CB  PRO A  20      29.043   6.581  16.582  1.00 10.29           C  
ATOM    322  CG  PRO A  20      27.942   7.581  16.238  1.00 10.29           C  
ATOM    323  CD  PRO A  20      26.835   6.755  15.611  1.00 10.29           C  
ATOM    324  HA  PRO A  20      28.808   4.430  16.530  1.00 10.29           H  
ATOM    325 1HB  PRO A  20      29.675   6.906  17.430  1.00 10.29           H  
ATOM    326 2HB  PRO A  20      29.720   6.385  15.739  1.00 10.29           H  
ATOM    327 1HG  PRO A  20      27.614   8.101  17.151  1.00 10.29           H  
ATOM    328 2HG  PRO A  20      28.331   8.352  15.557  1.00 10.29           H  
ATOM    329 1HD  PRO A  20      25.861   7.161  15.911  1.00 10.29           H  
ATOM    330 2HD  PRO A  20      26.956   6.720  14.520  1.00 10.29           H  
ATOM    331  N   PRO A  21      28.948   4.407  19.172  1.00  8.66           N  
ATOM    332  CA  PRO A  21      29.066   4.258  20.613  1.00  8.66           C  
ATOM    333  C   PRO A  21      29.910   5.354  21.251  1.00  8.66           C  
ATOM    334  O   PRO A  21      30.660   6.049  20.566  1.00  8.66           O  
ATOM    335  CB  PRO A  21      29.766   2.908  20.746  1.00  8.66           C  
ATOM    336  CG  PRO A  21      30.666   2.851  19.547  1.00  8.66           C  
ATOM    337  CD  PRO A  21      29.879   3.520  18.432  1.00  8.66           C  
ATOM    338  HA  PRO A  21      28.063   4.231  21.058  1.00  8.66           H  
ATOM    339 1HB  PRO A  21      30.326   2.873  21.698  1.00  8.66           H  
ATOM    340 2HB  PRO A  21      29.023   2.098  20.772  1.00  8.66           H  
ATOM    341 1HG  PRO A  21      31.609   3.378  19.771  1.00  8.66           H  
ATOM    342 2HG  PRO A  21      30.934   1.808  19.322  1.00  8.66           H  
ATOM    343 1HD  PRO A  21      30.577   4.108  17.815  1.00  8.66           H  
ATOM    344 2HD  PRO A  21      29.327   2.752  17.860  1.00  8.66           H  
ATOM    345  N   GLU A  22      29.835   5.446  22.574  1.00  7.54           N  
ATOM    346  CA  GLU A  22      30.773   6.242  23.364  1.00  7.54           C  
ATOM    347  C   GLU A  22      32.162   5.611  23.242  1.00  7.54           C  
ATOM    348  O   GLU A  22      32.272   4.386  23.228  1.00  7.54           O  
ATOM    349  CB  GLU A  22      30.329   6.311  24.832  1.00  7.54           C  
ATOM    350  CG  GLU A  22      31.182   7.224  25.721  1.00  7.54           C  
ATOM    351  CD  GLU A  22      30.648   7.359  27.136  1.00  7.54           C  
ATOM    352  OE1 GLU A  22      29.677   6.712  27.454  1.00  7.54           O  
ATOM    353  OE2 GLU A  22      31.209   8.120  27.891  1.00  7.54           O  
ATOM    354  H   GLU A  22      29.143   4.896  23.061  1.00  7.54           H  
ATOM    355  HA  GLU A  22      30.815   7.253  22.955  1.00  7.54           H  
ATOM    356 1HB  GLU A  22      29.298   6.663  24.883  1.00  7.54           H  
ATOM    357 2HB  GLU A  22      30.355   5.311  25.264  1.00  7.54           H  
ATOM    358 1HG  GLU A  22      32.193   6.816  25.775  1.00  7.54           H  
ATOM    359 2HG  GLU A  22      31.242   8.209  25.263  1.00  7.54           H  
ATOM    360  N   THR A  23      33.212   6.421  23.122  1.00  6.80           N  
ATOM    361  CA  THR A  23      34.573   5.884  23.019  1.00  6.80           C  
ATOM    362  C   THR A  23      34.975   5.025  24.224  1.00  6.80           C  
ATOM    363  O   THR A  23      34.871   5.464  25.370  1.00  6.80           O  
ATOM    364  CB  THR A  23      35.598   7.032  22.868  1.00  6.80           C  
ATOM    365  OG1 THR A  23      35.292   7.799  21.699  1.00  6.80           O  
ATOM    366  CG2 THR A  23      37.025   6.493  22.771  1.00  6.80           C  
ATOM    367  H   THR A  23      33.065   7.419  23.119  1.00  6.80           H  
ATOM    368  HA  THR A  23      34.621   5.256  22.128  1.00  6.80           H  
ATOM    369  HB  THR A  23      35.531   7.684  23.738  1.00  6.80           H  
ATOM    370  HG1 THR A  23      35.919   8.526  21.618  1.00  6.80           H  
ATOM    371 1HG2 THR A  23      37.719   7.325  22.672  1.00  6.80           H  
ATOM    372 2HG2 THR A  23      37.261   5.939  23.670  1.00  6.80           H  
ATOM    373 3HG2 THR A  23      37.115   5.842  21.903  1.00  6.80           H  
ATOM    374  N   THR A  24      35.490   3.820  23.944  1.00  6.28           N  
ATOM    375  CA  THR A  24      35.941   2.877  24.974  1.00  6.28           C  
ATOM    376  C   THR A  24      37.409   2.477  24.795  1.00  6.28           C  
ATOM    377  O   THR A  24      37.877   1.504  25.378  1.00  6.28           O  
ATOM    378  CB  THR A  24      35.075   1.603  24.980  1.00  6.28           C  
ATOM    379  OG1 THR A  24      35.135   0.971  23.691  1.00  6.28           O  
ATOM    380  CG2 THR A  24      33.629   1.940  25.309  1.00  6.28           C  
ATOM    381  H   THR A  24      35.532   3.536  22.977  1.00  6.28           H  
ATOM    382  HA  THR A  24      35.843   3.357  25.948  1.00  6.28           H  
ATOM    383  HB  THR A  24      35.461   0.914  25.737  1.00  6.28           H  
ATOM    384  HG1 THR A  24      34.542   0.215  23.678  1.00  6.28           H  
ATOM    385 1HG2 THR A  24      33.035   1.028  25.317  1.00  6.28           H  
ATOM    386 2HG2 THR A  24      33.579   2.417  26.288  1.00  6.28           H  
ATOM    387 3HG2 THR A  24      33.237   2.612  24.565  1.00  6.28           H  
ATOM    388  N   ALA A  25      38.152   3.237  24.003  1.00  5.79           N  
ATOM    389  CA  ALA A  25      39.557   2.928  23.718  1.00  5.79           C  
ATOM    390  C   ALA A  25      40.417   2.839  24.981  1.00  5.79           C  
ATOM    391  O   ALA A  25      41.358   2.059  25.052  1.00  5.79           O  
ATOM    392  CB  ALA A  25      40.141   3.966  22.792  1.00  5.79           C  
ATOM    393  H   ALA A  25      37.721   4.038  23.568  1.00  5.79           H  
ATOM    394  HA  ALA A  25      39.589   1.954  23.224  1.00  5.79           H  
ATOM    395 1HB  ALA A  25      41.172   3.706  22.557  1.00  5.79           H  
ATOM    396 2HB  ALA A  25      39.556   4.005  21.874  1.00  5.79           H  
ATOM    397 3HB  ALA A  25      40.115   4.939  23.280  1.00  5.79           H  
ATOM    398  N   ALA A  26      40.074   3.628  26.000  1.00  5.29           N  
ATOM    399  CA  ALA A  26      40.815   3.651  27.262  1.00  5.29           C  
ATOM    400  C   ALA A  26      40.836   2.278  27.939  1.00  5.29           C  
ATOM    401  O   ALA A  26      41.767   1.957  28.697  1.00  5.29           O  
ATOM    402  CB  ALA A  26      40.187   4.659  28.205  1.00  5.29           C  
ATOM    403  H   ALA A  26      39.283   4.239  25.890  1.00  5.29           H  
ATOM    404  HA  ALA A  26      41.840   3.943  27.049  1.00  5.29           H  
ATOM    405 1HB  ALA A  26      40.759   4.689  29.132  1.00  5.29           H  
ATOM    406 2HB  ALA A  26      40.194   5.644  27.740  1.00  5.29           H  
ATOM    407 3HB  ALA A  26      39.160   4.362  28.421  1.00  5.29           H  
ATOM    408  N   ASP A  27      39.817   1.461  27.669  1.00  4.80           N  
ATOM    409  CA  ASP A  27      39.691   0.166  28.302  1.00  4.80           C  
ATOM    410  C   ASP A  27      40.510  -0.887  27.575  1.00  4.80           C  
ATOM    411  O   ASP A  27      40.603  -2.024  28.025  1.00  4.80           O  
ATOM    412  CB  ASP A  27      38.225  -0.264  28.359  1.00  4.80           C  
ATOM    413  CG  ASP A  27      37.340   0.589  29.311  1.00  4.80           C  
ATOM    414  OD1 ASP A  27      37.765   0.926  30.414  1.00  4.80           O  
ATOM    415  OD2 ASP A  27      36.242   0.894  28.918  1.00  4.80           O  
ATOM    416  H   ASP A  27      39.110   1.729  26.984  1.00  4.80           H  
ATOM    417  HA  ASP A  27      40.074   0.237  29.317  1.00  4.80           H  
ATOM    418 1HB  ASP A  27      37.803  -0.205  27.351  1.00  4.80           H  
ATOM    419 2HB  ASP A  27      38.164  -1.303  28.669  1.00  4.80           H  
ATOM    420  N   LEU A  28      41.139  -0.535  26.460  1.00  4.38           N  
ATOM    421  CA  LEU A  28      41.962  -1.505  25.754  1.00  4.38           C  
ATOM    422  C   LEU A  28      43.393  -1.408  26.285  1.00  4.38           C  
ATOM    423  O   LEU A  28      44.327  -1.048  25.563  1.00  4.38           O  
ATOM    424  CB  LEU A  28      41.910  -1.203  24.265  1.00  4.38           C  
ATOM    425  CG  LEU A  28      40.519  -1.216  23.663  1.00  4.38           C  
ATOM    426  CD1 LEU A  28      40.619  -0.867  22.195  1.00  4.38           C  
ATOM    427  CD2 LEU A  28      39.894  -2.594  23.886  1.00  4.38           C  
ATOM    428  H   LEU A  28      41.076   0.413  26.090  1.00  4.38           H  
ATOM    429  HA  LEU A  28      41.590  -2.506  25.934  1.00  4.38           H  
ATOM    430 1HB  LEU A  28      42.345  -0.221  24.090  1.00  4.38           H  
ATOM    431 2HB  LEU A  28      42.488  -1.937  23.743  1.00  4.38           H  
ATOM    432  HG  LEU A  28      39.899  -0.456  24.147  1.00  4.38           H  
ATOM    433 1HD1 LEU A  28      39.625  -0.863  21.754  1.00  4.38           H  
ATOM    434 2HD1 LEU A  28      41.070   0.121  22.089  1.00  4.38           H  
ATOM    435 3HD1 LEU A  28      41.241  -1.607  21.690  1.00  4.38           H  
ATOM    436 1HD2 LEU A  28      38.891  -2.614  23.462  1.00  4.38           H  
ATOM    437 2HD2 LEU A  28      40.511  -3.359  23.407  1.00  4.38           H  
ATOM    438 3HD2 LEU A  28      39.839  -2.783  24.952  1.00  4.38           H  
ATOM    439  N   SER A  29      43.542  -1.699  27.576  1.00  4.05           N  
ATOM    440  CA  SER A  29      44.823  -1.496  28.233  1.00  4.05           C  
ATOM    441  C   SER A  29      45.066  -2.284  29.523  1.00  4.05           C  
ATOM    442  O   SER A  29      44.133  -2.686  30.221  1.00  4.05           O  
ATOM    443  CB  SER A  29      44.942  -0.004  28.556  1.00  4.05           C  
ATOM    444  OG  SER A  29      43.965   0.415  29.520  1.00  4.05           O  
ATOM    445  H   SER A  29      42.715  -2.019  28.073  1.00  4.05           H  
ATOM    446  HA  SER A  29      45.601  -1.774  27.523  1.00  4.05           H  
ATOM    447 1HB  SER A  29      45.937   0.180  28.957  1.00  4.05           H  
ATOM    448 2HB  SER A  29      44.840   0.589  27.649  1.00  4.05           H  
ATOM    449  HG  SER A  29      43.217   0.888  29.036  1.00  4.05           H  
ATOM    450  N   CYS A  30      46.349  -2.438  29.864  1.00  3.81           N  
ATOM    451  CA  CYS A  30      46.767  -2.956  31.161  1.00  3.81           C  
ATOM    452  C   CYS A  30      46.986  -1.751  32.103  1.00  3.81           C  
ATOM    453  O   CYS A  30      47.836  -0.924  31.797  1.00  3.81           O  
ATOM    454  CB  CYS A  30      48.055  -3.778  31.058  1.00  3.81           C  
ATOM    455  SG  CYS A  30      48.616  -4.482  32.653  1.00  3.81           S  
ATOM    456  H   CYS A  30      47.058  -2.131  29.214  1.00  3.81           H  
ATOM    457  HA  CYS A  30      46.006  -3.619  31.524  1.00  3.81           H  
ATOM    458 1HB  CYS A  30      47.907  -4.607  30.360  1.00  3.81           H  
ATOM    459 2HB  CYS A  30      48.858  -3.154  30.662  1.00  3.81           H  
ATOM    460  HG  CYS A  30      47.597  -5.352  32.799  1.00  3.81           H  
ATOM    461  N   PRO A  31      46.261  -1.603  33.231  1.00  3.62           N  
ATOM    462  CA  PRO A  31      46.370  -0.494  34.180  1.00  3.62           C  
ATOM    463  C   PRO A  31      47.754  -0.290  34.813  1.00  3.62           C  
ATOM    464  O   PRO A  31      48.039   0.790  35.332  1.00  3.62           O  
ATOM    465  CB  PRO A  31      45.377  -0.907  35.274  1.00  3.62           C  
ATOM    466  CG  PRO A  31      44.396  -1.802  34.585  1.00  3.62           C  
ATOM    467  CD  PRO A  31      45.203  -2.561  33.581  1.00  3.62           C  
ATOM    468  HA  PRO A  31      46.039   0.429  33.686  1.00  3.62           H  
ATOM    469 1HB  PRO A  31      45.912  -1.416  36.089  1.00  3.62           H  
ATOM    470 2HB  PRO A  31      44.909  -0.011  35.712  1.00  3.62           H  
ATOM    471 1HG  PRO A  31      43.899  -2.472  35.310  1.00  3.62           H  
ATOM    472 2HG  PRO A  31      43.610  -1.214  34.110  1.00  3.62           H  
ATOM    473 1HD  PRO A  31      45.628  -3.464  34.039  1.00  3.62           H  
ATOM    474 2HD  PRO A  31      44.529  -2.769  32.748  1.00  3.62           H  
ATOM    475  N   THR A  32      48.595  -1.321  34.814  1.00  3.49           N  
ATOM    476  CA  THR A  32      49.913  -1.236  35.427  1.00  3.49           C  
ATOM    477  C   THR A  32      50.910  -0.344  34.644  1.00  3.49           C  
ATOM    478  O   THR A  32      51.183  -0.619  33.479  1.00  3.49           O  
ATOM    479  CB  THR A  32      50.472  -2.650  35.575  1.00  3.49           C  
ATOM    480  OG1 THR A  32      49.612  -3.409  36.428  1.00  3.49           O  
ATOM    481  CG2 THR A  32      51.866  -2.648  36.106  1.00  3.49           C  
ATOM    482  H   THR A  32      48.323  -2.185  34.371  1.00  3.49           H  
ATOM    483  HA  THR A  32      49.763  -0.875  36.434  1.00  3.49           H  
ATOM    484  HB  THR A  32      50.477  -3.115  34.607  1.00  3.49           H  
ATOM    485  HG1 THR A  32      48.735  -3.465  36.044  1.00  3.49           H  
ATOM    486 1HG2 THR A  32      52.234  -3.664  36.180  1.00  3.49           H  
ATOM    487 2HG2 THR A  32      52.477  -2.106  35.432  1.00  3.49           H  
ATOM    488 3HG2 THR A  32      51.889  -2.186  37.085  1.00  3.49           H  
ATOM    489  N   PRO A  33      51.527   0.691  35.276  1.00  3.41           N  
ATOM    490  CA  PRO A  33      52.502   1.618  34.691  1.00  3.41           C  
ATOM    491  C   PRO A  33      53.746   0.965  34.094  1.00  3.41           C  
ATOM    492  O   PRO A  33      54.405   1.543  33.230  1.00  3.41           O  
ATOM    493  CB  PRO A  33      52.912   2.470  35.898  1.00  3.41           C  
ATOM    494  CG  PRO A  33      51.743   2.415  36.835  1.00  3.41           C  
ATOM    495  CD  PRO A  33      51.168   1.032  36.677  1.00  3.41           C  
ATOM    496  HA  PRO A  33      51.992   2.230  33.931  1.00  3.41           H  
ATOM    497 1HB  PRO A  33      53.835   2.066  36.342  1.00  3.41           H  
ATOM    498 2HB  PRO A  33      53.143   3.494  35.567  1.00  3.41           H  
ATOM    499 1HG  PRO A  33      52.074   2.619  37.865  1.00  3.41           H  
ATOM    500 2HG  PRO A  33      51.015   3.199  36.577  1.00  3.41           H  
ATOM    501 1HD  PRO A  33      51.613   0.326  37.394  1.00  3.41           H  
ATOM    502 2HD  PRO A  33      50.083   1.152  36.799  1.00  3.41           H  
ATOM    503  N   GLY A  34      54.076  -0.232  34.561  1.00  3.39           N  
ATOM    504  CA  GLY A  34      55.245  -0.958  34.086  1.00  3.39           C  
ATOM    505  C   GLY A  34      54.953  -1.832  32.866  1.00  3.39           C  
ATOM    506  O   GLY A  34      55.849  -2.521  32.372  1.00  3.39           O  
ATOM    507  H   GLY A  34      53.507  -0.656  35.272  1.00  3.39           H  
ATOM    508 1HA  GLY A  34      56.033  -0.247  33.843  1.00  3.39           H  
ATOM    509 2HA  GLY A  34      55.624  -1.584  34.892  1.00  3.39           H  
ATOM    510  N   CYS A  35      53.708  -1.825  32.394  1.00  3.41           N  
ATOM    511  CA  CYS A  35      53.313  -2.639  31.259  1.00  3.41           C  
ATOM    512  C   CYS A  35      53.045  -1.785  30.024  1.00  3.41           C  
ATOM    513  O   CYS A  35      52.719  -0.602  30.126  1.00  3.41           O  
ATOM    514  CB  CYS A  35      52.083  -3.461  31.612  1.00  3.41           C  
ATOM    515  SG  CYS A  35      52.372  -4.647  32.948  1.00  3.41           S  
ATOM    516  H   CYS A  35      52.993  -1.239  32.828  1.00  3.41           H  
ATOM    517  HA  CYS A  35      54.123  -3.330  31.028  1.00  3.41           H  
ATOM    518 1HB  CYS A  35      51.289  -2.784  31.934  1.00  3.41           H  
ATOM    519 2HB  CYS A  35      51.718  -3.997  30.739  1.00  3.41           H  
ATOM    520  HG  CYS A  35      51.075  -4.903  33.170  1.00  3.41           H  
ATOM    521  N   THR A  36      53.169  -2.393  28.857  1.00  3.48           N  
ATOM    522  CA  THR A  36      52.882  -1.735  27.596  1.00  3.48           C  
ATOM    523  C   THR A  36      51.604  -2.287  26.992  1.00  3.48           C  
ATOM    524  O   THR A  36      51.412  -3.507  26.935  1.00  3.48           O  
ATOM    525  CB  THR A  36      54.051  -1.930  26.612  1.00  3.48           C  
ATOM    526  OG1 THR A  36      55.238  -1.342  27.161  1.00  3.48           O  
ATOM    527  CG2 THR A  36      53.748  -1.304  25.269  1.00  3.48           C  
ATOM    528  H   THR A  36      53.465  -3.356  28.842  1.00  3.48           H  
ATOM    529  HA  THR A  36      52.745  -0.667  27.773  1.00  3.48           H  
ATOM    530  HB  THR A  36      54.222  -2.997  26.471  1.00  3.48           H  
ATOM    531  HG1 THR A  36      55.069  -0.414  27.363  1.00  3.48           H  
ATOM    532 1HG2 THR A  36      54.589  -1.462  24.598  1.00  3.48           H  
ATOM    533 2HG2 THR A  36      52.864  -1.764  24.845  1.00  3.48           H  
ATOM    534 3HG2 THR A  36      53.577  -0.237  25.392  1.00  3.48           H  
ATOM    535  N   GLY A  37      50.698  -1.410  26.563  1.00  3.65           N  
ATOM    536  CA  GLY A  37      49.503  -1.922  25.918  1.00  3.65           C  
ATOM    537  C   GLY A  37      49.954  -2.704  24.697  1.00  3.65           C  
ATOM    538  O   GLY A  37      50.576  -2.149  23.792  1.00  3.65           O  
ATOM    539  H   GLY A  37      50.862  -0.416  26.652  1.00  3.65           H  
ATOM    540 1HA  GLY A  37      48.950  -2.569  26.598  1.00  3.65           H  
ATOM    541 2HA  GLY A  37      48.847  -1.102  25.623  1.00  3.65           H  
ATOM    542  N   SER A  38      49.622  -3.979  24.671  1.00  3.92           N  
ATOM    543  CA  SER A  38      50.011  -4.865  23.596  1.00  3.92           C  
ATOM    544  C   SER A  38      48.908  -5.900  23.410  1.00  3.92           C  
ATOM    545  O   SER A  38      47.922  -5.655  22.721  1.00  3.92           O  
ATOM    546  CB  SER A  38      51.376  -5.491  23.896  1.00  3.92           C  
ATOM    547  OG  SER A  38      51.344  -6.237  25.081  1.00  3.92           O  
ATOM    548  H   SER A  38      49.121  -4.354  25.459  1.00  3.92           H  
ATOM    549  HA  SER A  38      50.095  -4.287  22.675  1.00  3.92           H  
ATOM    550 1HB  SER A  38      51.668  -6.131  23.066  1.00  3.92           H  
ATOM    551 2HB  SER A  38      52.125  -4.701  23.982  1.00  3.92           H  
ATOM    552  HG  SER A  38      51.293  -5.582  25.807  1.00  3.92           H  
ATOM    553  N   GLY A  39      49.037  -7.041  24.078  1.00  4.29           N  
ATOM    554  CA  GLY A  39      48.045  -8.111  24.006  1.00  4.29           C  
ATOM    555  C   GLY A  39      46.647  -7.649  24.429  1.00  4.29           C  
ATOM    556  O   GLY A  39      45.642  -8.153  23.916  1.00  4.29           O  
ATOM    557  H   GLY A  39      49.867  -7.153  24.643  1.00  4.29           H  
ATOM    558 1HA  GLY A  39      48.011  -8.498  22.988  1.00  4.29           H  
ATOM    559 2HA  GLY A  39      48.364  -8.933  24.647  1.00  4.29           H  
ATOM    560  N   HIS A  40      46.593  -6.650  25.323  1.00  4.71           N  
ATOM    561  CA  HIS A  40      45.330  -6.128  25.844  1.00  4.71           C  
ATOM    562  C   HIS A  40      44.723  -5.046  24.961  1.00  4.71           C  
ATOM    563  O   HIS A  40      43.635  -4.545  25.243  1.00  4.71           O  
ATOM    564  CB  HIS A  40      45.528  -5.562  27.247  1.00  4.71           C  
ATOM    565  CG  HIS A  40      45.939  -6.603  28.224  1.00  4.71           C  
ATOM    566  ND1 HIS A  40      47.262  -6.834  28.552  1.00  4.71           N  
ATOM    567  CD2 HIS A  40      45.217  -7.512  28.912  1.00  4.71           C  
ATOM    568  CE1 HIS A  40      47.327  -7.824  29.422  1.00  4.71           C  
ATOM    569  NE2 HIS A  40      46.107  -8.261  29.646  1.00  4.71           N  
ATOM    570  H   HIS A  40      47.460  -6.279  25.674  1.00  4.71           H  
ATOM    571  HA  HIS A  40      44.606  -6.937  25.910  1.00  4.71           H  
ATOM    572 1HB  HIS A  40      46.289  -4.783  27.222  1.00  4.71           H  
ATOM    573 2HB  HIS A  40      44.603  -5.103  27.594  1.00  4.71           H  
ATOM    574  HD2 HIS A  40      44.130  -7.629  28.885  1.00  4.71           H  
ATOM    575  HE1 HIS A  40      48.225  -8.217  29.869  1.00  4.71           H  
ATOM    576  HE2 HIS A  40      45.860  -9.021  30.265  1.00  4.71           H  
ATOM    577  N   VAL A  41      45.406  -4.685  23.880  1.00  5.12           N  
ATOM    578  CA  VAL A  41      44.848  -3.715  22.956  1.00  5.12           C  
ATOM    579  C   VAL A  41      43.660  -4.370  22.274  1.00  5.12           C  
ATOM    580  O   VAL A  41      42.664  -3.734  21.946  1.00  5.12           O  
ATOM    581  CB  VAL A  41      45.875  -3.222  21.939  1.00  5.12           C  
ATOM    582  CG1 VAL A  41      45.190  -2.359  20.888  1.00  5.12           C  
ATOM    583  CG2 VAL A  41      46.928  -2.424  22.679  1.00  5.12           C  
ATOM    584  H   VAL A  41      46.305  -5.104  23.659  1.00  5.12           H  
ATOM    585  HA  VAL A  41      44.511  -2.851  23.523  1.00  5.12           H  
ATOM    586  HB  VAL A  41      46.335  -4.075  21.436  1.00  5.12           H  
ATOM    587 1HG1 VAL A  41      45.927  -2.006  20.168  1.00  5.12           H  
ATOM    588 2HG1 VAL A  41      44.432  -2.949  20.374  1.00  5.12           H  
ATOM    589 3HG1 VAL A  41      44.717  -1.505  21.377  1.00  5.12           H  
ATOM    590 1HG2 VAL A  41      47.683  -2.063  21.982  1.00  5.12           H  
ATOM    591 2HG2 VAL A  41      46.456  -1.576  23.180  1.00  5.12           H  
ATOM    592 3HG2 VAL A  41      47.388  -3.062  23.411  1.00  5.12           H  
ATOM    593  N   ARG A  42      43.818  -5.656  21.995  1.00  5.41           N  
ATOM    594  CA  ARG A  42      42.794  -6.445  21.346  1.00  5.41           C  
ATOM    595  C   ARG A  42      41.516  -6.443  22.185  1.00  5.41           C  
ATOM    596  O   ARG A  42      41.556  -6.722  23.393  1.00  5.41           O  
ATOM    597  CB  ARG A  42      43.295  -7.874  21.193  1.00  5.41           C  
ATOM    598  CG  ARG A  42      44.450  -8.018  20.216  1.00  5.41           C  
ATOM    599  CD  ARG A  42      44.986  -9.419  20.116  1.00  5.41           C  
ATOM    600  NE  ARG A  42      45.644  -9.885  21.351  1.00  5.41           N  
ATOM    601  CZ  ARG A  42      46.253 -11.089  21.468  1.00  5.41           C  
ATOM    602  NH1 ARG A  42      46.296 -11.908  20.436  1.00  5.41           N  
ATOM    603  NH2 ARG A  42      46.813 -11.444  22.610  1.00  5.41           N  
ATOM    604  H   ARG A  42      44.681  -6.104  22.280  1.00  5.41           H  
ATOM    605  HA  ARG A  42      42.585  -6.016  20.366  1.00  5.41           H  
ATOM    606 1HB  ARG A  42      43.635  -8.244  22.161  1.00  5.41           H  
ATOM    607 2HB  ARG A  42      42.485  -8.519  20.859  1.00  5.41           H  
ATOM    608 1HG  ARG A  42      44.123  -7.704  19.225  1.00  5.41           H  
ATOM    609 2HG  ARG A  42      45.269  -7.372  20.547  1.00  5.41           H  
ATOM    610 1HD  ARG A  42      44.163 -10.098  19.899  1.00  5.41           H  
ATOM    611 2HD  ARG A  42      45.714  -9.466  19.309  1.00  5.41           H  
ATOM    612  HE  ARG A  42      45.629  -9.269  22.186  1.00  5.41           H  
ATOM    613 1HH1 ARG A  42      45.875 -11.637  19.557  1.00  5.41           H  
ATOM    614 2HH1 ARG A  42      46.755 -12.803  20.521  1.00  5.41           H  
ATOM    615 1HH2 ARG A  42      46.773 -10.817  23.403  1.00  5.41           H  
ATOM    616 2HH2 ARG A  42      47.266 -12.343  22.693  1.00  5.41           H  
ATOM    617  N   GLY A  43      40.371  -6.235  21.517  1.00  5.49           N  
ATOM    618  CA  GLY A  43      39.049  -6.218  22.161  1.00  5.49           C  
ATOM    619  C   GLY A  43      38.709  -7.543  22.842  1.00  5.49           C  
ATOM    620  O   GLY A  43      37.862  -7.602  23.728  1.00  5.49           O  
ATOM    621  H   GLY A  43      40.424  -6.029  20.529  1.00  5.49           H  
ATOM    622 1HA  GLY A  43      39.021  -5.414  22.897  1.00  5.49           H  
ATOM    623 2HA  GLY A  43      38.290  -5.987  21.415  1.00  5.49           H  
ATOM    624  N   LYS A  44      39.395  -8.603  22.419  1.00  5.35           N  
ATOM    625  CA  LYS A  44      39.269  -9.949  22.962  1.00  5.35           C  
ATOM    626  C   LYS A  44      39.544  -9.984  24.461  1.00  5.35           C  
ATOM    627  O   LYS A  44      38.980 -10.805  25.187  1.00  5.35           O  
ATOM    628  CB  LYS A  44      40.230 -10.891  22.243  1.00  5.35           C  
ATOM    629  CG  LYS A  44      40.133 -12.350  22.674  1.00  5.35           C  
ATOM    630  CD  LYS A  44      41.029 -13.242  21.815  1.00  5.35           C  
ATOM    631  CE  LYS A  44      40.949 -14.701  22.242  1.00  5.35           C  
ATOM    632  NZ  LYS A  44      41.804 -15.580  21.388  1.00  5.35           N  
ATOM    633  H   LYS A  44      40.057  -8.452  21.676  1.00  5.35           H  
ATOM    634  HA  LYS A  44      38.247 -10.293  22.801  1.00  5.35           H  
ATOM    635 1HB  LYS A  44      40.050 -10.845  21.171  1.00  5.35           H  
ATOM    636 2HB  LYS A  44      41.255 -10.564  22.417  1.00  5.35           H  
ATOM    637 1HG  LYS A  44      40.445 -12.433  23.719  1.00  5.35           H  
ATOM    638 2HG  LYS A  44      39.102 -12.692  22.595  1.00  5.35           H  
ATOM    639 1HD  LYS A  44      40.729 -13.161  20.771  1.00  5.35           H  
ATOM    640 2HD  LYS A  44      42.060 -12.909  21.901  1.00  5.35           H  
ATOM    641 1HE  LYS A  44      41.275 -14.786  23.276  1.00  5.35           H  
ATOM    642 2HE  LYS A  44      39.916 -15.037  22.169  1.00  5.35           H  
ATOM    643 1HZ  LYS A  44      41.725 -16.536  21.702  1.00  5.35           H  
ATOM    644 2HZ  LYS A  44      41.501 -15.515  20.427  1.00  5.35           H  
ATOM    645 3HZ  LYS A  44      42.768 -15.283  21.456  1.00  5.35           H  
ATOM    646  N   TYR A  45      40.470  -9.135  24.907  1.00  5.05           N  
ATOM    647  CA  TYR A  45      40.877  -9.099  26.298  1.00  5.05           C  
ATOM    648  C   TYR A  45      40.499  -7.786  26.964  1.00  5.05           C  
ATOM    649  O   TYR A  45      40.094  -7.770  28.126  1.00  5.05           O  
ATOM    650  CB  TYR A  45      42.377  -9.325  26.373  1.00  5.05           C  
ATOM    651  CG  TYR A  45      42.764 -10.666  25.829  1.00  5.05           C  
ATOM    652  CD1 TYR A  45      43.420 -10.772  24.616  1.00  5.05           C  
ATOM    653  CD2 TYR A  45      42.446 -11.803  26.546  1.00  5.05           C  
ATOM    654  CE1 TYR A  45      43.755 -12.021  24.135  1.00  5.05           C  
ATOM    655  CE2 TYR A  45      42.785 -13.043  26.064  1.00  5.05           C  
ATOM    656  CZ  TYR A  45      43.438 -13.156  24.868  1.00  5.05           C  
ATOM    657  OH  TYR A  45      43.779 -14.402  24.394  1.00  5.05           O  
ATOM    658  H   TYR A  45      40.879  -8.461  24.264  1.00  5.05           H  
ATOM    659  HA  TYR A  45      40.371  -9.902  26.832  1.00  5.05           H  
ATOM    660 1HB  TYR A  45      42.891  -8.556  25.797  1.00  5.05           H  
ATOM    661 2HB  TYR A  45      42.716  -9.254  27.406  1.00  5.05           H  
ATOM    662  HD1 TYR A  45      43.666  -9.877  24.045  1.00  5.05           H  
ATOM    663  HD2 TYR A  45      41.925 -11.714  27.498  1.00  5.05           H  
ATOM    664  HE1 TYR A  45      44.261 -12.119  23.189  1.00  5.05           H  
ATOM    665  HE2 TYR A  45      42.534 -13.935  26.635  1.00  5.05           H  
ATOM    666  HH  TYR A  45      43.599 -15.059  25.075  1.00  5.05           H  
ATOM    667  N   SER A  46      40.618  -6.689  26.220  1.00  4.68           N  
ATOM    668  CA  SER A  46      40.366  -5.351  26.743  1.00  4.68           C  
ATOM    669  C   SER A  46      41.096  -5.104  28.058  1.00  4.68           C  
ATOM    670  O   SER A  46      42.228  -5.548  28.240  1.00  4.68           O  
ATOM    671  CB  SER A  46      38.880  -5.109  26.938  1.00  4.68           C  
ATOM    672  OG  SER A  46      38.626  -3.754  27.268  1.00  4.68           O  
ATOM    673  H   SER A  46      40.925  -6.765  25.253  1.00  4.68           H  
ATOM    674  HA  SER A  46      40.747  -4.641  26.013  1.00  4.68           H  
ATOM    675 1HB  SER A  46      38.336  -5.382  26.034  1.00  4.68           H  
ATOM    676 2HB  SER A  46      38.521  -5.749  27.741  1.00  4.68           H  
ATOM    677  HG  SER A  46      39.474  -3.386  27.593  1.00  4.68           H  
ATOM    678  N   ARG A  47      40.439  -4.392  28.974  1.00  4.32           N  
ATOM    679  CA  ARG A  47      41.060  -4.007  30.234  1.00  4.32           C  
ATOM    680  C   ARG A  47      41.522  -5.174  31.070  1.00  4.32           C  
ATOM    681  O   ARG A  47      40.772  -6.104  31.371  1.00  4.32           O  
ATOM    682  CB  ARG A  47      40.137  -3.127  31.065  1.00  4.32           C  
ATOM    683  CG  ARG A  47      40.771  -2.586  32.354  1.00  4.32           C  
ATOM    684  CD  ARG A  47      39.855  -1.668  33.098  1.00  4.32           C  
ATOM    685  NE  ARG A  47      39.649  -0.395  32.387  1.00  4.32           N  
ATOM    686  CZ  ARG A  47      40.465   0.666  32.467  1.00  4.32           C  
ATOM    687  NH1 ARG A  47      41.542   0.638  33.218  1.00  4.32           N  
ATOM    688  NH2 ARG A  47      40.155   1.732  31.774  1.00  4.32           N  
ATOM    689  H   ARG A  47      39.511  -4.060  28.743  1.00  4.32           H  
ATOM    690  HA  ARG A  47      41.923  -3.407  29.987  1.00  4.32           H  
ATOM    691 1HB  ARG A  47      39.813  -2.271  30.480  1.00  4.32           H  
ATOM    692 2HB  ARG A  47      39.249  -3.692  31.342  1.00  4.32           H  
ATOM    693 1HG  ARG A  47      41.021  -3.417  33.015  1.00  4.32           H  
ATOM    694 2HG  ARG A  47      41.686  -2.038  32.105  1.00  4.32           H  
ATOM    695 1HD  ARG A  47      38.888  -2.149  33.224  1.00  4.32           H  
ATOM    696 2HD  ARG A  47      40.282  -1.446  34.075  1.00  4.32           H  
ATOM    697  HE  ARG A  47      38.833  -0.274  31.762  1.00  4.32           H  
ATOM    698 1HH1 ARG A  47      41.763  -0.197  33.742  1.00  4.32           H  
ATOM    699 2HH1 ARG A  47      42.146   1.445  33.261  1.00  4.32           H  
ATOM    700 1HH2 ARG A  47      39.292   1.695  31.206  1.00  4.32           H  
ATOM    701 2HH2 ARG A  47      40.737   2.552  31.795  1.00  4.32           H  
ATOM    702  N   HIS A  48      42.771  -5.088  31.496  1.00  4.01           N  
ATOM    703  CA  HIS A  48      43.345  -6.136  32.310  1.00  4.01           C  
ATOM    704  C   HIS A  48      42.889  -6.007  33.759  1.00  4.01           C  
ATOM    705  O   HIS A  48      43.022  -4.945  34.362  1.00  4.01           O  
ATOM    706  CB  HIS A  48      44.852  -6.095  32.253  1.00  4.01           C  
ATOM    707  CG  HIS A  48      45.442  -7.259  32.776  1.00  4.01           C  
ATOM    708  ND1 HIS A  48      46.623  -7.253  33.433  1.00  4.01           N  
ATOM    709  CD2 HIS A  48      45.026  -8.536  32.754  1.00  4.01           C  
ATOM    710  CE1 HIS A  48      46.911  -8.467  33.783  1.00  4.01           C  
ATOM    711  NE2 HIS A  48      45.959  -9.261  33.388  1.00  4.01           N  
ATOM    712  H   HIS A  48      43.328  -4.287  31.193  1.00  4.01           H  
ATOM    713  HA  HIS A  48      43.015  -7.104  31.937  1.00  4.01           H  
ATOM    714 1HB  HIS A  48      45.191  -5.926  31.238  1.00  4.01           H  
ATOM    715 2HB  HIS A  48      45.197  -5.292  32.846  1.00  4.01           H  
ATOM    716  HD2 HIS A  48      44.107  -8.913  32.309  1.00  4.01           H  
ATOM    717  HE1 HIS A  48      47.771  -8.780  34.324  1.00  4.01           H  
ATOM    718  HE2 HIS A  48      45.939 -10.263  33.554  1.00  4.01           H  
ATOM    719  N   ARG A  49      42.325  -7.078  34.306  1.00  3.75           N  
ATOM    720  CA  ARG A  49      41.816  -7.052  35.675  1.00  3.75           C  
ATOM    721  C   ARG A  49      42.873  -7.183  36.784  1.00  3.75           C  
ATOM    722  O   ARG A  49      42.693  -6.630  37.870  1.00  3.75           O  
ATOM    723  CB  ARG A  49      40.783  -8.147  35.854  1.00  3.75           C  
ATOM    724  CG  ARG A  49      39.487  -7.910  35.091  1.00  3.75           C  
ATOM    725  CD  ARG A  49      38.516  -9.020  35.278  1.00  3.75           C  
ATOM    726  NE  ARG A  49      37.280  -8.777  34.551  1.00  3.75           N  
ATOM    727  CZ  ARG A  49      36.232  -9.622  34.512  1.00  3.75           C  
ATOM    728  NH1 ARG A  49      36.278 -10.762  35.166  1.00  3.75           N  
ATOM    729  NH2 ARG A  49      35.155  -9.303  33.817  1.00  3.75           N  
ATOM    730  H   ARG A  49      42.229  -7.918  33.757  1.00  3.75           H  
ATOM    731  HA  ARG A  49      41.310  -6.097  35.815  1.00  3.75           H  
ATOM    732 1HB  ARG A  49      41.198  -9.096  35.519  1.00  3.75           H  
ATOM    733 2HB  ARG A  49      40.540  -8.248  36.911  1.00  3.75           H  
ATOM    734 1HG  ARG A  49      39.023  -6.988  35.443  1.00  3.75           H  
ATOM    735 2HG  ARG A  49      39.706  -7.816  34.023  1.00  3.75           H  
ATOM    736 1HD  ARG A  49      38.951  -9.949  34.911  1.00  3.75           H  
ATOM    737 2HD  ARG A  49      38.276  -9.122  36.335  1.00  3.75           H  
ATOM    738  HE  ARG A  49      37.207  -7.910  34.033  1.00  3.75           H  
ATOM    739 1HH1 ARG A  49      37.102 -11.006  35.698  1.00  3.75           H  
ATOM    740 2HH1 ARG A  49      35.491 -11.393  35.137  1.00  3.75           H  
ATOM    741 1HH2 ARG A  49      35.120  -8.426  33.315  1.00  3.75           H  
ATOM    742 2HH2 ARG A  49      34.367  -9.933  33.788  1.00  3.75           H  
ATOM    743  N   SER A  50      43.948  -7.939  36.543  1.00  3.56           N  
ATOM    744  CA  SER A  50      44.944  -8.152  37.596  1.00  3.56           C  
ATOM    745  C   SER A  50      46.325  -8.516  37.048  1.00  3.56           C  
ATOM    746  O   SER A  50      46.490  -9.574  36.421  1.00  3.56           O  
ATOM    747  CB  SER A  50      44.464  -9.246  38.535  1.00  3.56           C  
ATOM    748  OG  SER A  50      45.397  -9.491  39.555  1.00  3.56           O  
ATOM    749  H   SER A  50      44.070  -8.357  35.634  1.00  3.56           H  
ATOM    750  HA  SER A  50      45.042  -7.225  38.162  1.00  3.56           H  
ATOM    751 1HB  SER A  50      43.510  -8.954  38.975  1.00  3.56           H  
ATOM    752 2HB  SER A  50      44.296 -10.161  37.967  1.00  3.56           H  
ATOM    753  HG  SER A  50      45.527  -8.640  39.996  1.00  3.56           H  
ATOM    754  N   LEU A  51      47.329  -7.687  37.390  1.00  3.41           N  
ATOM    755  CA  LEU A  51      48.713  -7.779  36.891  1.00  3.41           C  
ATOM    756  C   LEU A  51      49.322  -9.164  36.840  1.00  3.41           C  
ATOM    757  O   LEU A  51      50.084  -9.471  35.929  1.00  3.41           O  
ATOM    758  CB  LEU A  51      49.664  -6.910  37.700  1.00  3.41           C  
ATOM    759  CG  LEU A  51      51.112  -6.998  37.206  1.00  3.41           C  
ATOM    760  CD1 LEU A  51      51.159  -6.546  35.765  1.00  3.41           C  
ATOM    761  CD2 LEU A  51      52.000  -6.137  38.073  1.00  3.41           C  
ATOM    762  H   LEU A  51      47.095  -6.888  37.963  1.00  3.41           H  
ATOM    763  HA  LEU A  51      48.716  -7.376  35.880  1.00  3.41           H  
ATOM    764 1HB  LEU A  51      49.343  -5.873  37.636  1.00  3.41           H  
ATOM    765 2HB  LEU A  51      49.641  -7.226  38.742  1.00  3.41           H  
ATOM    766  HG  LEU A  51      51.454  -8.031  37.250  1.00  3.41           H  
ATOM    767 1HD1 LEU A  51      52.180  -6.615  35.391  1.00  3.41           H  
ATOM    768 2HD1 LEU A  51      50.516  -7.179  35.184  1.00  3.41           H  
ATOM    769 3HD1 LEU A  51      50.816  -5.530  35.692  1.00  3.41           H  
ATOM    770 1HD2 LEU A  51      53.027  -6.198  37.715  1.00  3.41           H  
ATOM    771 2HD2 LEU A  51      51.658  -5.104  38.026  1.00  3.41           H  
ATOM    772 3HD2 LEU A  51      51.952  -6.489  39.103  1.00  3.41           H  
ATOM    773  N   GLN A  52      49.014 -10.000  37.812  1.00  3.29           N  
ATOM    774  CA  GLN A  52      49.593 -11.333  37.903  1.00  3.29           C  
ATOM    775  C   GLN A  52      49.412 -12.182  36.632  1.00  3.29           C  
ATOM    776  O   GLN A  52      50.143 -13.158  36.440  1.00  3.29           O  
ATOM    777  CB  GLN A  52      48.958 -12.066  39.086  1.00  3.29           C  
ATOM    778  CG  GLN A  52      47.478 -12.383  38.879  1.00  3.29           C  
ATOM    779  CD  GLN A  52      46.819 -12.992  40.097  1.00  3.29           C  
ATOM    780  OE1 GLN A  52      47.159 -14.099  40.534  1.00  3.29           O  
ATOM    781  NE2 GLN A  52      45.865 -12.261  40.662  1.00  3.29           N  
ATOM    782  H   GLN A  52      48.356  -9.700  38.518  1.00  3.29           H  
ATOM    783  HA  GLN A  52      50.662 -11.223  38.083  1.00  3.29           H  
ATOM    784 1HB  GLN A  52      49.486 -12.996  39.267  1.00  3.29           H  
ATOM    785 2HB  GLN A  52      49.044 -11.453  39.983  1.00  3.29           H  
ATOM    786 1HG  GLN A  52      46.951 -11.463  38.624  1.00  3.29           H  
ATOM    787 2HG  GLN A  52      47.386 -13.098  38.063  1.00  3.29           H  
ATOM    788 1HE2 GLN A  52      45.387 -12.597  41.472  1.00  3.29           H  
ATOM    789 2HE2 GLN A  52      45.633 -11.351  40.273  1.00  3.29           H  
ATOM    790  N   SER A  53      48.427 -11.833  35.790  1.00  3.20           N  
ATOM    791  CA  SER A  53      48.162 -12.561  34.554  1.00  3.20           C  
ATOM    792  C   SER A  53      48.650 -11.837  33.283  1.00  3.20           C  
ATOM    793  O   SER A  53      48.361 -12.275  32.167  1.00  3.20           O  
ATOM    794  CB  SER A  53      46.681 -12.907  34.471  1.00  3.20           C  
ATOM    795  OG  SER A  53      45.850 -11.770  34.450  1.00  3.20           O  
ATOM    796  H   SER A  53      47.850 -11.021  36.014  1.00  3.20           H  
ATOM    797  HA  SER A  53      48.702 -13.505  34.609  1.00  3.20           H  
ATOM    798 1HB  SER A  53      46.501 -13.504  33.580  1.00  3.20           H  
ATOM    799 2HB  SER A  53      46.420 -13.521  35.330  1.00  3.20           H  
ATOM    800  HG  SER A  53      46.095 -11.234  35.238  1.00  3.20           H  
ATOM    801  N   CYS A  54      49.357 -10.718  33.442  1.00  3.18           N  
ATOM    802  CA  CYS A  54      49.888  -9.957  32.308  1.00  3.18           C  
ATOM    803  C   CYS A  54      51.113 -10.677  31.735  1.00  3.18           C  
ATOM    804  O   CYS A  54      51.991 -11.051  32.505  1.00  3.18           O  
ATOM    805  CB  CYS A  54      50.315  -8.537  32.701  1.00  3.18           C  
ATOM    806  SG  CYS A  54      50.913  -7.537  31.351  1.00  3.18           S  
ATOM    807  H   CYS A  54      49.565 -10.391  34.385  1.00  3.18           H  
ATOM    808  HA  CYS A  54      49.093  -9.862  31.582  1.00  3.18           H  
ATOM    809 1HB  CYS A  54      49.510  -8.006  33.151  1.00  3.18           H  
ATOM    810 2HB  CYS A  54      51.105  -8.606  33.434  1.00  3.18           H  
ATOM    811  HG  CYS A  54      51.144  -6.452  32.084  1.00  3.18           H  
ATOM    812  N   PRO A  55      51.247 -10.872  30.411  1.00  3.23           N  
ATOM    813  CA  PRO A  55      52.411 -11.464  29.759  1.00  3.23           C  
ATOM    814  C   PRO A  55      53.726 -10.749  30.102  1.00  3.23           C  
ATOM    815  O   PRO A  55      54.809 -11.323  29.975  1.00  3.23           O  
ATOM    816  CB  PRO A  55      52.076 -11.292  28.274  1.00  3.23           C  
ATOM    817  CG  PRO A  55      50.571 -11.265  28.219  1.00  3.23           C  
ATOM    818  CD  PRO A  55      50.141 -10.559  29.480  1.00  3.23           C  
ATOM    819  HA  PRO A  55      52.467 -12.531  30.029  1.00  3.23           H  
ATOM    820 1HB  PRO A  55      52.531 -10.361  27.899  1.00  3.23           H  
ATOM    821 2HB  PRO A  55      52.510 -12.117  27.692  1.00  3.23           H  
ATOM    822 1HG  PRO A  55      50.237 -10.741  27.309  1.00  3.23           H  
ATOM    823 2HG  PRO A  55      50.177 -12.292  28.157  1.00  3.23           H  
ATOM    824 1HD  PRO A  55      50.065  -9.487  29.299  1.00  3.23           H  
ATOM    825 2HD  PRO A  55      49.193 -11.015  29.807  1.00  3.23           H  
ATOM    826  N   LEU A  56      53.631  -9.487  30.526  1.00  3.37           N  
ATOM    827  CA  LEU A  56      54.792  -8.687  30.875  1.00  3.37           C  
ATOM    828  C   LEU A  56      55.120  -8.762  32.374  1.00  3.37           C  
ATOM    829  O   LEU A  56      56.095  -8.163  32.841  1.00  3.37           O  
ATOM    830  CB  LEU A  56      54.531  -7.243  30.473  1.00  3.37           C  
ATOM    831  CG  LEU A  56      54.247  -7.058  28.989  1.00  3.37           C  
ATOM    832  CD1 LEU A  56      53.912  -5.616  28.718  1.00  3.37           C  
ATOM    833  CD2 LEU A  56      55.450  -7.516  28.194  1.00  3.37           C  
ATOM    834  H   LEU A  56      52.724  -9.060  30.609  1.00  3.37           H  
ATOM    835  HA  LEU A  56      55.650  -9.058  30.318  1.00  3.37           H  
ATOM    836 1HB  LEU A  56      53.701  -6.856  31.040  1.00  3.37           H  
ATOM    837 2HB  LEU A  56      55.411  -6.650  30.720  1.00  3.37           H  
ATOM    838  HG  LEU A  56      53.380  -7.660  28.706  1.00  3.37           H  
ATOM    839 1HD1 LEU A  56      53.691  -5.481  27.656  1.00  3.37           H  
ATOM    840 2HD1 LEU A  56      53.039  -5.346  29.305  1.00  3.37           H  
ATOM    841 3HD1 LEU A  56      54.759  -4.991  29.000  1.00  3.37           H  
ATOM    842 1HD2 LEU A  56      55.250  -7.398  27.128  1.00  3.37           H  
ATOM    843 2HD2 LEU A  56      56.319  -6.919  28.469  1.00  3.37           H  
ATOM    844 3HD2 LEU A  56      55.648  -8.567  28.411  1.00  3.37           H  
ATOM    845  N   ALA A  57      54.331  -9.513  33.145  1.00  3.58           N  
ATOM    846  CA  ALA A  57      54.560  -9.614  34.584  1.00  3.58           C  
ATOM    847  C   ALA A  57      55.690 -10.592  34.870  1.00  3.58           C  
ATOM    848  O   ALA A  57      55.481 -11.711  35.345  1.00  3.58           O  
ATOM    849  CB  ALA A  57      53.302 -10.055  35.316  1.00  3.58           C  
ATOM    850  H   ALA A  57      53.550 -10.027  32.747  1.00  3.58           H  
ATOM    851  HA  ALA A  57      54.853  -8.633  34.954  1.00  3.58           H  
ATOM    852 1HB  ALA A  57      53.495 -10.102  36.385  1.00  3.58           H  
ATOM    853 2HB  ALA A  57      52.509  -9.345  35.128  1.00  3.58           H  
ATOM    854 3HB  ALA A  57      52.994 -11.038  34.960  1.00  3.58           H  
ATOM    855  N   LYS A  58      56.911 -10.158  34.596  1.00  3.85           N  
ATOM    856  CA  LYS A  58      58.073 -11.027  34.725  1.00  3.85           C  
ATOM    857  C   LYS A  58      58.472 -11.180  36.186  1.00  3.85           C  
ATOM    858  O   LYS A  58      59.463 -10.614  36.654  1.00  3.85           O  
ATOM    859  CB  LYS A  58      59.235 -10.499  33.883  1.00  3.85           C  
ATOM    860  CG  LYS A  58      58.893 -10.358  32.396  1.00  3.85           C  
ATOM    861  CD  LYS A  58      58.533 -11.707  31.768  1.00  3.85           C  
ATOM    862  CE  LYS A  58      58.208 -11.566  30.284  1.00  3.85           C  
ATOM    863  NZ  LYS A  58      57.817 -12.874  29.671  1.00  3.85           N  
ATOM    864  H   LYS A  58      56.988  -9.220  34.205  1.00  3.85           H  
ATOM    865  HA  LYS A  58      57.808 -12.015  34.349  1.00  3.85           H  
ATOM    866 1HB  LYS A  58      59.546  -9.523  34.255  1.00  3.85           H  
ATOM    867 2HB  LYS A  58      60.084 -11.171  33.966  1.00  3.85           H  
ATOM    868 1HG  LYS A  58      58.053  -9.681  32.277  1.00  3.85           H  
ATOM    869 2HG  LYS A  58      59.749  -9.940  31.868  1.00  3.85           H  
ATOM    870 1HD  LYS A  58      59.364 -12.402  31.887  1.00  3.85           H  
ATOM    871 2HD  LYS A  58      57.659 -12.117  32.277  1.00  3.85           H  
ATOM    872 1HE  LYS A  58      57.385 -10.865  30.173  1.00  3.85           H  
ATOM    873 2HE  LYS A  58      59.077 -11.175  29.759  1.00  3.85           H  
ATOM    874 1HZ  LYS A  58      57.600 -12.736  28.696  1.00  3.85           H  
ATOM    875 2HZ  LYS A  58      58.577 -13.528  29.759  1.00  3.85           H  
ATOM    876 3HZ  LYS A  58      57.001 -13.245  30.147  1.00  3.85           H  
ATOM    877  N   LYS A  59      57.689 -12.010  36.882  1.00  4.14           N  
ATOM    878  CA  LYS A  59      57.805 -12.270  38.317  1.00  4.14           C  
ATOM    879  C   LYS A  59      59.188 -12.795  38.683  1.00  4.14           C  
ATOM    880  O   LYS A  59      59.731 -12.423  39.725  1.00  4.14           O  
ATOM    881  CB  LYS A  59      56.778 -13.333  38.716  1.00  4.14           C  
ATOM    882  CG  LYS A  59      55.311 -12.905  38.667  1.00  4.14           C  
ATOM    883  CD  LYS A  59      54.426 -14.097  39.002  1.00  4.14           C  
ATOM    884  CE  LYS A  59      52.941 -13.791  38.881  1.00  4.14           C  
ATOM    885  NZ  LYS A  59      52.132 -15.021  39.132  1.00  4.14           N  
ATOM    886  H   LYS A  59      56.899 -12.400  36.371  1.00  4.14           H  
ATOM    887  HA  LYS A  59      57.624 -11.345  38.862  1.00  4.14           H  
ATOM    888 1HB  LYS A  59      56.890 -14.198  38.064  1.00  4.14           H  
ATOM    889 2HB  LYS A  59      56.992 -13.668  39.731  1.00  4.14           H  
ATOM    890 1HG  LYS A  59      55.133 -12.104  39.383  1.00  4.14           H  
ATOM    891 2HG  LYS A  59      55.062 -12.545  37.673  1.00  4.14           H  
ATOM    892 1HD  LYS A  59      54.665 -14.917  38.324  1.00  4.14           H  
ATOM    893 2HD  LYS A  59      54.632 -14.422  40.021  1.00  4.14           H  
ATOM    894 1HE  LYS A  59      52.664 -13.028  39.606  1.00  4.14           H  
ATOM    895 2HE  LYS A  59      52.720 -13.420  37.875  1.00  4.14           H  
ATOM    896 1HZ  LYS A  59      51.143 -14.824  39.053  1.00  4.14           H  
ATOM    897 2HZ  LYS A  59      52.383 -15.726  38.453  1.00  4.14           H  
ATOM    898 3HZ  LYS A  59      52.326 -15.364  40.059  1.00  4.14           H  
ATOM    899  N   ARG A  60      59.747 -13.615  37.790  1.00  4.41           N  
ATOM    900  CA  ARG A  60      61.061 -14.221  37.943  1.00  4.41           C  
ATOM    901  C   ARG A  60      61.335 -14.703  39.362  1.00  4.41           C  
ATOM    902  O   ARG A  60      60.552 -15.496  39.888  1.00  4.41           O  
ATOM    903  OXT ARG A  60      62.496 -14.653  39.769  1.00  4.41           O  
ATOM    904  CB  ARG A  60      62.104 -13.208  37.500  1.00  4.41           C  
ATOM    905  CG  ARG A  60      62.083 -12.923  35.993  1.00  4.41           C  
ATOM    906  CD  ARG A  60      62.910 -11.745  35.624  1.00  4.41           C  
ATOM    907  NE  ARG A  60      62.280 -10.495  36.057  1.00  4.41           N  
ATOM    908  CZ  ARG A  60      62.890  -9.296  36.103  1.00  4.41           C  
ATOM    909  NH1 ARG A  60      64.157  -9.177  35.753  1.00  4.41           N  
ATOM    910  NH2 ARG A  60      62.210  -8.237  36.504  1.00  4.41           N  
ATOM    911  H   ARG A  60      59.213 -13.827  36.961  1.00  4.41           H  
ATOM    912  HA  ARG A  60      61.116 -15.081  37.275  1.00  4.41           H  
ATOM    913 1HB  ARG A  60      61.939 -12.261  38.016  1.00  4.41           H  
ATOM    914 2HB  ARG A  60      63.099 -13.560  37.764  1.00  4.41           H  
ATOM    915 1HG  ARG A  60      62.465 -13.789  35.454  1.00  4.41           H  
ATOM    916 2HG  ARG A  60      61.059 -12.729  35.682  1.00  4.41           H  
ATOM    917 1HD  ARG A  60      63.885 -11.819  36.101  1.00  4.41           H  
ATOM    918 2HD  ARG A  60      63.034 -11.708  34.542  1.00  4.41           H  
ATOM    919  HE  ARG A  60      61.281 -10.528  36.326  1.00  4.41           H  
ATOM    920 1HH1 ARG A  60      64.675  -9.989  35.448  1.00  4.41           H  
ATOM    921 2HH1 ARG A  60      64.609  -8.275  35.791  1.00  4.41           H  
ATOM    922 1HH2 ARG A  60      61.236  -8.337  36.776  1.00  4.41           H  
ATOM    923 2HH2 ARG A  60      62.656  -7.335  36.544  1.00  4.41           H  
TER     924
ENDMDL

REMARK ID 642738 MODEL 5 line_1_sample40
PFRMAT TS
TARGET line_1_sample40
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.546  -0.755  -0.926  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.698   0.116  -1.107  1.00 24.67           C  
ATOM      3  C   MET A   1       3.402   1.537  -0.662  1.00 24.67           C  
ATOM      4  O   MET A   1       2.725   2.289  -1.364  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.132   0.111  -2.571  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.350   0.982  -2.886  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.887   0.405  -2.140  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.876   1.829  -2.494  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.854  -1.667  -0.621  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.933  -0.356  -0.230  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.049  -0.842  -1.800  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.517  -0.260  -0.494  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.359  -0.907  -2.879  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.307   0.465  -3.192  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.491   1.035  -3.963  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.159   2.000  -2.525  1.00 24.67           H  
ATOM     17 1HE  MET A   1       8.874   1.698  -2.098  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.924   1.986  -3.571  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.411   2.683  -2.030  1.00 24.67           H  
ATOM     20  N   SER A   2       3.883   1.901   0.520  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.687   3.256   1.030  1.00 24.67           C  
ATOM     22  C   SER A   2       4.443   4.280   0.210  1.00 24.67           C  
ATOM     23  O   SER A   2       5.604   4.067  -0.147  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.119   3.392   2.475  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.024   4.743   2.889  1.00 24.67           O  
ATOM     26  H   SER A   2       4.419   1.244   1.070  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.624   3.492   0.965  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.486   2.770   3.106  1.00 24.67           H  
ATOM     29 2HB  SER A   2       5.147   3.044   2.591  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.198   4.736   3.844  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.848   5.456   0.063  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.502   6.561  -0.627  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.787   6.960   0.104  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.710   7.519  -0.497  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.561   7.761  -0.710  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.330   7.552  -1.593  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.419   8.769  -1.488  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       2.776   7.308  -3.023  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.906   5.571   0.407  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.759   6.238  -1.638  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.222   8.010   0.294  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.115   8.610  -1.109  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.771   6.685  -1.239  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       0.535   8.616  -2.108  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       1.114   8.909  -0.451  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       1.953   9.654  -1.832  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.906   7.147  -3.657  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       3.337   8.167  -3.389  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.415   6.422  -3.059  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.848   6.691   1.415  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.050   7.031   2.156  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.219   6.216   1.623  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.346   6.707   1.576  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.888   6.764   3.657  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.925   7.711   4.382  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.789   7.401   5.861  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       6.329   6.409   6.297  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       5.149   8.162   6.551  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.084   6.203   1.880  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.271   8.085   2.007  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.532   5.743   3.802  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.862   6.839   4.140  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.280   8.734   4.264  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.946   7.637   3.908  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.969   4.966   1.231  1.00 24.67           N  
ATOM     66  CA  ASN A   5       9.039   4.114   0.756  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.444   4.563  -0.635  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.618   4.503  -1.008  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.628   2.664   0.799  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.527   2.137   2.193  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       9.148   2.644   3.142  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.743   1.104   2.346  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.017   4.612   1.211  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.901   4.242   1.407  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.654   2.553   0.332  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       9.340   2.058   0.242  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.623   0.696   3.250  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.272   0.720   1.556  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.479   5.064  -1.411  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.830   5.553  -2.741  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.791   6.734  -2.595  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.773   6.852  -3.333  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.606   5.988  -3.558  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.672   4.868  -4.007  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.527   5.362  -4.858  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       5.360   6.553  -4.965  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       4.830   4.549  -5.416  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.513   5.069  -1.071  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.347   4.755  -3.281  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.014   6.689  -2.970  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.936   6.516  -4.450  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.238   4.126  -4.562  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.258   4.394  -3.117  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.529   7.571  -1.579  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.357   8.738  -1.314  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.735   8.309  -0.810  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.757   8.832  -1.259  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.670   9.644  -0.284  1.00 24.67           C  
ATOM     99  CG  ASP A   7      10.323  11.016  -0.136  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      10.322  11.754  -1.092  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      10.818  11.326   0.931  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.689   7.417  -1.019  1.00 24.67           H  
ATOM    103  HA  ASP A   7      10.484   9.293  -2.242  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       8.622   9.775  -0.562  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       9.682   9.149   0.688  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.786   7.316   0.084  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.070   6.852   0.595  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.928   6.303  -0.541  1.00 24.67           C  
ATOM    109  O   LYS A   8      15.137   6.550  -0.599  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.857   5.775   1.656  1.00 24.67           C  
ATOM    111  CG  LYS A   8      12.278   6.279   2.971  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.978   5.127   3.920  1.00 24.67           C  
ATOM    113  CE  LYS A   8      11.293   5.614   5.185  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.909   4.483   6.074  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.920   6.913   0.445  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.594   7.699   1.042  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      12.182   5.016   1.262  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      13.804   5.286   1.873  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      13.004   6.938   3.445  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.383   6.848   2.793  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      11.323   4.409   3.420  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.904   4.624   4.185  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      11.967   6.276   5.725  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      10.393   6.168   4.911  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      10.451   4.844   6.899  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      10.268   3.874   5.570  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      11.731   3.963   6.343  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.297   5.577  -1.471  1.00 24.67           N  
ATOM    129  CA  ARG A   9      14.037   5.027  -2.596  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.530   6.138  -3.511  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.682   6.118  -3.952  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.160   4.069  -3.388  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.850   2.749  -2.687  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.903   1.920  -3.478  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.588   0.666  -2.811  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.713  -0.251  -3.272  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.080  -0.050  -4.407  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.488  -1.353  -2.581  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.300   5.380  -1.380  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.892   4.478  -2.213  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.208   4.553  -3.604  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.637   3.841  -4.341  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.773   2.184  -2.562  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.412   2.945  -1.711  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.973   2.477  -3.614  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.337   1.694  -4.450  1.00 24.67           H  
ATOM    147  HE  ARG A   9      12.052   0.472  -1.934  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.248   0.793  -4.936  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.423  -0.738  -4.747  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.972  -1.510  -1.707  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.831  -2.038  -2.924  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.698   7.152  -3.763  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.126   8.249  -4.620  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.322   8.977  -4.014  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.307   9.283  -4.707  1.00 24.67           O  
ATOM    156  CB  ALA A  10      12.975   9.220  -4.812  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.744   7.142  -3.395  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.423   7.838  -5.583  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      13.285  10.031  -5.466  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.127   8.694  -5.255  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.679   9.625  -3.843  1.00 24.67           H  
ATOM    162  N   ARG A  11      15.259   9.205  -2.700  1.00 24.67           N  
ATOM    163  CA  ARG A  11      16.323   9.881  -1.978  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.598   9.053  -1.959  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.698   9.589  -2.088  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.871  10.195  -0.565  1.00 24.67           C  
ATOM    167  CG  ARG A  11      14.823  11.311  -0.471  1.00 24.67           C  
ATOM    168  CD  ARG A  11      14.379  11.541   0.924  1.00 24.67           C  
ATOM    169  NE  ARG A  11      13.344  12.565   1.002  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      13.572  13.891   1.071  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      14.808  14.352   1.082  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      12.555  14.736   1.128  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.419   8.928  -2.187  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.531  10.823  -2.485  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.431   9.300  -0.124  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      16.729  10.477   0.042  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      15.246  12.241  -0.853  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.948  11.044  -1.066  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      13.958  10.612   1.315  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      15.220  11.852   1.538  1.00 24.67           H  
ATOM    181  HE  ARG A  11      12.360  12.243   0.985  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      15.585  13.708   1.039  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      14.977  15.346   1.134  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      11.599  14.390   1.121  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      12.727  15.725   1.178  1.00 24.67           H  
ATOM    186  N   THR A  12      17.461   7.738  -1.828  1.00 24.67           N  
ATOM    187  CA  THR A  12      18.616   6.862  -1.829  1.00 24.67           C  
ATOM    188  C   THR A  12      19.287   6.857  -3.203  1.00 24.67           C  
ATOM    189  O   THR A  12      20.498   7.027  -3.327  1.00 24.67           O  
ATOM    190  CB  THR A  12      18.205   5.432  -1.444  1.00 24.67           C  
ATOM    191  OG1 THR A  12      17.622   5.440  -0.129  1.00 24.67           O  
ATOM    192  CG2 THR A  12      19.415   4.521  -1.463  1.00 24.67           C  
ATOM    193  H   THR A  12      16.536   7.330  -1.688  1.00 24.67           H  
ATOM    194  HA  THR A  12      19.334   7.232  -1.099  1.00 24.67           H  
ATOM    195  HB  THR A  12      17.463   5.068  -2.156  1.00 24.67           H  
ATOM    196  HG1 THR A  12      16.767   5.934  -0.167  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      19.113   3.511  -1.192  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      19.848   4.517  -2.463  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      20.152   4.885  -0.749  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.483   6.726  -4.260  1.00 24.67           N  
ATOM    201  CA  ARG A  13      19.003   6.688  -5.624  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.699   7.989  -5.980  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.749   7.981  -6.627  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.871   6.440  -6.605  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.296   5.030  -6.563  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.084   4.907  -7.406  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.524   3.563  -7.360  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      14.306   3.223  -7.825  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      13.526   4.139  -8.358  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      13.894   1.969  -7.744  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.481   6.610  -4.113  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.720   5.874  -5.700  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.057   7.138  -6.401  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      18.219   6.629  -7.620  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      18.040   4.328  -6.933  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      17.037   4.772  -5.537  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      15.327   5.603  -7.041  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.331   5.143  -8.439  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.096   2.831  -6.959  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      13.842   5.096  -8.419  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.613   3.884  -8.708  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      14.495   1.265  -7.338  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      12.982   1.714  -8.094  1.00 24.67           H  
ATOM    224  N   SER A  14      19.178   9.100  -5.466  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.734  10.420  -5.703  1.00 24.67           C  
ATOM    226  C   SER A  14      21.178  10.560  -5.200  1.00 24.67           C  
ATOM    227  O   SER A  14      21.888  11.469  -5.624  1.00 24.67           O  
ATOM    228  CB  SER A  14      18.855  11.470  -5.054  1.00 24.67           C  
ATOM    229  OG  SER A  14      17.585  11.509  -5.661  1.00 24.67           O  
ATOM    230  H   SER A  14      18.305   9.043  -4.938  1.00 24.67           H  
ATOM    231  HA  SER A  14      19.730  10.597  -6.776  1.00 24.67           H  
ATOM    232 1HB  SER A  14      18.746  11.250  -3.998  1.00 24.67           H  
ATOM    233 2HB  SER A  14      19.332  12.443  -5.138  1.00 24.67           H  
ATOM    234  HG  SER A  14      17.164  10.639  -5.460  1.00 24.67           H  
ATOM    235  N   LYS A  15      21.620   9.678  -4.288  1.00 24.33           N  
ATOM    236  CA  LYS A  15      22.977   9.732  -3.753  1.00 24.33           C  
ATOM    237  C   LYS A  15      23.977   9.092  -4.723  1.00 24.33           C  
ATOM    238  O   LYS A  15      25.189   9.273  -4.589  1.00 24.33           O  
ATOM    239  CB  LYS A  15      23.042   8.996  -2.420  1.00 24.33           C  
ATOM    240  CG  LYS A  15      22.230   9.636  -1.317  1.00 24.33           C  
ATOM    241  CD  LYS A  15      22.289   8.813  -0.046  1.00 24.33           C  
ATOM    242  CE  LYS A  15      21.459   9.444   1.057  1.00 24.33           C  
ATOM    243  NZ  LYS A  15      21.477   8.623   2.299  1.00 24.33           N  
ATOM    244  H   LYS A  15      21.013   8.925  -3.963  1.00 24.33           H  
ATOM    245  HA  LYS A  15      23.258  10.774  -3.611  1.00 24.33           H  
ATOM    246 1HB  LYS A  15      22.686   7.975  -2.552  1.00 24.33           H  
ATOM    247 2HB  LYS A  15      24.076   8.942  -2.086  1.00 24.33           H  
ATOM    248 1HG  LYS A  15      22.600  10.641  -1.121  1.00 24.33           H  
ATOM    249 2HG  LYS A  15      21.192   9.704  -1.642  1.00 24.33           H  
ATOM    250 1HD  LYS A  15      21.898   7.814  -0.257  1.00 24.33           H  
ATOM    251 2HD  LYS A  15      23.322   8.721   0.284  1.00 24.33           H  
ATOM    252 1HE  LYS A  15      21.853  10.433   1.279  1.00 24.33           H  
ATOM    253 2HE  LYS A  15      20.426   9.543   0.711  1.00 24.33           H  
ATOM    254 1HZ  LYS A  15      20.914   9.071   3.008  1.00 24.33           H  
ATOM    255 2HZ  LYS A  15      21.099   7.707   2.097  1.00 24.33           H  
ATOM    256 3HZ  LYS A  15      22.427   8.532   2.631  1.00 24.33           H  
ATOM    257  N   ALA A  16      23.462   8.290  -5.658  1.00 23.08           N  
ATOM    258  CA  ALA A  16      24.267   7.600  -6.659  1.00 23.08           C  
ATOM    259  C   ALA A  16      24.186   8.325  -8.000  1.00 23.08           C  
ATOM    260  O   ALA A  16      25.161   8.405  -8.754  1.00 23.08           O  
ATOM    261  CB  ALA A  16      23.781   6.171  -6.819  1.00 23.08           C  
ATOM    262  H   ALA A  16      22.455   8.184  -5.716  1.00 23.08           H  
ATOM    263  HA  ALA A  16      25.306   7.602  -6.331  1.00 23.08           H  
ATOM    264 1HB  ALA A  16      24.392   5.659  -7.559  1.00 23.08           H  
ATOM    265 2HB  ALA A  16      23.855   5.658  -5.862  1.00 23.08           H  
ATOM    266 3HB  ALA A  16      22.740   6.182  -7.148  1.00 23.08           H  
ATOM    267  N   LEU A  17      23.000   8.839  -8.299  1.00 20.76           N  
ATOM    268  CA  LEU A  17      22.749   9.503  -9.566  1.00 20.76           C  
ATOM    269  C   LEU A  17      23.555  10.789  -9.689  1.00 20.76           C  
ATOM    270  O   LEU A  17      23.678  11.555  -8.741  1.00 20.76           O  
ATOM    271  CB  LEU A  17      21.253   9.798  -9.687  1.00 20.76           C  
ATOM    272  CG  LEU A  17      20.358   8.551  -9.794  1.00 20.76           C  
ATOM    273  CD1 LEU A  17      18.896   8.963  -9.715  1.00 20.76           C  
ATOM    274  CD2 LEU A  17      20.657   7.837 -11.089  1.00 20.76           C  
ATOM    275  H   LEU A  17      22.233   8.732  -7.638  1.00 20.76           H  
ATOM    276  HA  LEU A  17      23.043   8.832 -10.369  1.00 20.76           H  
ATOM    277 1HB  LEU A  17      20.944  10.356  -8.811  1.00 20.76           H  
ATOM    278 2HB  LEU A  17      21.087  10.414 -10.570  1.00 20.76           H  
ATOM    279  HG  LEU A  17      20.567   7.880  -8.980  1.00 20.76           H  
ATOM    280 1HD1 LEU A  17      18.267   8.078  -9.786  1.00 20.76           H  
ATOM    281 2HD1 LEU A  17      18.711   9.463  -8.763  1.00 20.76           H  
ATOM    282 3HD1 LEU A  17      18.664   9.641 -10.534  1.00 20.76           H  
ATOM    283 1HD2 LEU A  17      20.033   6.946 -11.165  1.00 20.76           H  
ATOM    284 2HD2 LEU A  17      20.449   8.500 -11.929  1.00 20.76           H  
ATOM    285 3HD2 LEU A  17      21.708   7.548 -11.105  1.00 20.76           H  
ATOM    286  N   ARG A  18      24.076  11.036 -10.886  1.00 17.73           N  
ATOM    287  CA  ARG A  18      24.859  12.235 -11.194  1.00 17.73           C  
ATOM    288  C   ARG A  18      26.092  12.451 -10.314  1.00 17.73           C  
ATOM    289  O   ARG A  18      26.393  13.586  -9.939  1.00 17.73           O  
ATOM    290  CB  ARG A  18      24.017  13.502 -11.098  1.00 17.73           C  
ATOM    291  CG  ARG A  18      22.833  13.603 -12.046  1.00 17.73           C  
ATOM    292  CD  ARG A  18      22.181  14.942 -11.927  1.00 17.73           C  
ATOM    293  NE  ARG A  18      21.052  15.107 -12.829  1.00 17.73           N  
ATOM    294  CZ  ARG A  18      20.279  16.213 -12.885  1.00 17.73           C  
ATOM    295  NH1 ARG A  18      20.528  17.229 -12.087  1.00 17.73           N  
ATOM    296  NH2 ARG A  18      19.270  16.276 -13.738  1.00 17.73           N  
ATOM    297  H   ARG A  18      23.936  10.358 -11.617  1.00 17.73           H  
ATOM    298  HA  ARG A  18      25.206  12.143 -12.223  1.00 17.73           H  
ATOM    299 1HB  ARG A  18      23.642  13.631 -10.085  1.00 17.73           H  
ATOM    300 2HB  ARG A  18      24.664  14.359 -11.308  1.00 17.73           H  
ATOM    301 1HG  ARG A  18      23.173  13.468 -13.070  1.00 17.73           H  
ATOM    302 2HG  ARG A  18      22.095  12.837 -11.798  1.00 17.73           H  
ATOM    303 1HD  ARG A  18      21.822  15.078 -10.907  1.00 17.73           H  
ATOM    304 2HD  ARG A  18      22.915  15.714 -12.154  1.00 17.73           H  
ATOM    305  HE  ARG A  18      20.833  14.345 -13.459  1.00 17.73           H  
ATOM    306 1HH1 ARG A  18      21.301  17.182 -11.437  1.00 17.73           H  
ATOM    307 2HH1 ARG A  18      19.951  18.057 -12.125  1.00 17.73           H  
ATOM    308 1HH2 ARG A  18      19.077  15.497 -14.351  1.00 17.73           H  
ATOM    309 2HH2 ARG A  18      18.695  17.104 -13.777  1.00 17.73           H  
ATOM    310  N   GLY A  19      26.839  11.395 -10.009  1.00 14.56           N  
ATOM    311  CA  GLY A  19      28.051  11.627  -9.247  1.00 14.56           C  
ATOM    312  C   GLY A  19      29.013  12.287 -10.227  1.00 14.56           C  
ATOM    313  O   GLY A  19      28.807  12.171 -11.437  1.00 14.56           O  
ATOM    314  H   GLY A  19      26.564  10.465 -10.295  1.00 14.56           H  
ATOM    315 1HA  GLY A  19      27.834  12.267  -8.395  1.00 14.56           H  
ATOM    316 2HA  GLY A  19      28.453  10.684  -8.885  1.00 14.56           H  
ATOM    317  N   PRO A  20      30.052  12.983  -9.769  1.00 11.80           N  
ATOM    318  CA  PRO A  20      31.025  13.622 -10.621  1.00 11.80           C  
ATOM    319  C   PRO A  20      31.977  12.620 -11.273  1.00 11.80           C  
ATOM    320  O   PRO A  20      32.247  11.567 -10.688  1.00 11.80           O  
ATOM    321  CB  PRO A  20      31.758  14.538  -9.641  1.00 11.80           C  
ATOM    322  CG  PRO A  20      31.636  13.824  -8.300  1.00 11.80           C  
ATOM    323  CD  PRO A  20      30.267  13.150  -8.333  1.00 11.80           C  
ATOM    324  HA  PRO A  20      30.454  14.209 -11.350  1.00 11.80           H  
ATOM    325 1HB  PRO A  20      32.807  14.659  -9.969  1.00 11.80           H  
ATOM    326 2HB  PRO A  20      31.306  15.539  -9.644  1.00 11.80           H  
ATOM    327 1HG  PRO A  20      32.457  13.104  -8.187  1.00 11.80           H  
ATOM    328 2HG  PRO A  20      31.732  14.550  -7.480  1.00 11.80           H  
ATOM    329 1HD  PRO A  20      30.305  12.177  -7.825  1.00 11.80           H  
ATOM    330 2HD  PRO A  20      29.502  13.819  -7.905  1.00 11.80           H  
ATOM    331  N   PRO A  21      32.490  12.910 -12.471  1.00  9.71           N  
ATOM    332  CA  PRO A  21      33.588  12.254 -13.152  1.00  9.71           C  
ATOM    333  C   PRO A  21      34.902  12.762 -12.601  1.00  9.71           C  
ATOM    334  O   PRO A  21      34.933  13.842 -12.009  1.00  9.71           O  
ATOM    335  CB  PRO A  21      33.371  12.671 -14.603  1.00  9.71           C  
ATOM    336  CG  PRO A  21      32.793  14.060 -14.492  1.00  9.71           C  
ATOM    337  CD  PRO A  21      31.906  14.019 -13.256  1.00  9.71           C  
ATOM    338  HA  PRO A  21      33.498  11.158 -13.025  1.00  9.71           H  
ATOM    339 1HB  PRO A  21      34.334  12.658 -15.140  1.00  9.71           H  
ATOM    340 2HB  PRO A  21      32.705  11.963 -15.111  1.00  9.71           H  
ATOM    341 1HG  PRO A  21      33.601  14.799 -14.404  1.00  9.71           H  
ATOM    342 2HG  PRO A  21      32.231  14.310 -15.404  1.00  9.71           H  
ATOM    343 1HD  PRO A  21      32.013  14.976 -12.724  1.00  9.71           H  
ATOM    344 2HD  PRO A  21      30.863  13.793 -13.535  1.00  9.71           H  
ATOM    345  N   GLU A  22      35.996  12.058 -12.857  1.00  8.30           N  
ATOM    346  CA  GLU A  22      37.295  12.650 -12.573  1.00  8.30           C  
ATOM    347  C   GLU A  22      38.344  12.156 -13.561  1.00  8.30           C  
ATOM    348  O   GLU A  22      38.519  10.954 -13.755  1.00  8.30           O  
ATOM    349  CB  GLU A  22      37.746  12.363 -11.138  1.00  8.30           C  
ATOM    350  CG  GLU A  22      39.046  13.077 -10.784  1.00  8.30           C  
ATOM    351  CD  GLU A  22      39.477  12.946  -9.353  1.00  8.30           C  
ATOM    352  OE1 GLU A  22      38.875  12.205  -8.616  1.00  8.30           O  
ATOM    353  OE2 GLU A  22      40.407  13.639  -8.990  1.00  8.30           O  
ATOM    354  H   GLU A  22      35.937  11.150 -13.294  1.00  8.30           H  
ATOM    355  HA  GLU A  22      37.213  13.730 -12.691  1.00  8.30           H  
ATOM    356 1HB  GLU A  22      36.975  12.678 -10.434  1.00  8.30           H  
ATOM    357 2HB  GLU A  22      37.899  11.292 -11.009  1.00  8.30           H  
ATOM    358 1HG  GLU A  22      39.841  12.679 -11.410  1.00  8.30           H  
ATOM    359 2HG  GLU A  22      38.926  14.129 -11.028  1.00  8.30           H  
ATOM    360  N   THR A  23      39.037  13.112 -14.174  1.00  7.45           N  
ATOM    361  CA  THR A  23      40.083  12.863 -15.159  1.00  7.45           C  
ATOM    362  C   THR A  23      41.351  13.643 -14.811  1.00  7.45           C  
ATOM    363  O   THR A  23      42.214  13.849 -15.663  1.00  7.45           O  
ATOM    364  CB  THR A  23      39.599  13.259 -16.569  1.00  7.45           C  
ATOM    365  OG1 THR A  23      39.241  14.648 -16.582  1.00  7.45           O  
ATOM    366  CG2 THR A  23      38.378  12.424 -16.973  1.00  7.45           C  
ATOM    367  H   THR A  23      38.815  14.073 -13.951  1.00  7.45           H  
ATOM    368  HA  THR A  23      40.324  11.801 -15.156  1.00  7.45           H  
ATOM    369  HB  THR A  23      40.405  13.088 -17.283  1.00  7.45           H  
ATOM    370  HG1 THR A  23      38.929  14.893 -17.458  1.00  7.45           H  
ATOM    371 1HG2 THR A  23      38.055  12.711 -17.972  1.00  7.45           H  
ATOM    372 2HG2 THR A  23      38.645  11.367 -16.967  1.00  7.45           H  
ATOM    373 3HG2 THR A  23      37.563  12.594 -16.273  1.00  7.45           H  
ATOM    374  N   THR A  24      41.439  14.078 -13.555  1.00  7.00           N  
ATOM    375  CA  THR A  24      42.476  14.985 -13.043  1.00  7.00           C  
ATOM    376  C   THR A  24      43.916  14.740 -13.491  1.00  7.00           C  
ATOM    377  O   THR A  24      44.620  15.687 -13.837  1.00  7.00           O  
ATOM    378  CB  THR A  24      42.472  14.957 -11.502  1.00  7.00           C  
ATOM    379  OG1 THR A  24      41.204  15.396 -11.012  1.00  7.00           O  
ATOM    380  CG2 THR A  24      43.568  15.845 -10.945  1.00  7.00           C  
ATOM    381  H   THR A  24      40.706  13.794 -12.919  1.00  7.00           H  
ATOM    382  HA  THR A  24      42.206  15.990 -13.362  1.00  7.00           H  
ATOM    383  HB  THR A  24      42.634  13.932 -11.166  1.00  7.00           H  
ATOM    384  HG1 THR A  24      40.988  14.899 -10.183  1.00  7.00           H  
ATOM    385 1HG2 THR A  24      43.546  15.802  -9.857  1.00  7.00           H  
ATOM    386 2HG2 THR A  24      44.537  15.500 -11.302  1.00  7.00           H  
ATOM    387 3HG2 THR A  24      43.405  16.869 -11.272  1.00  7.00           H  
ATOM    388  N   ALA A  25      44.384  13.502 -13.460  1.00  6.72           N  
ATOM    389  CA  ALA A  25      45.778  13.240 -13.801  1.00  6.72           C  
ATOM    390  C   ALA A  25      46.037  13.155 -15.302  1.00  6.72           C  
ATOM    391  O   ALA A  25      47.172  13.081 -15.728  1.00  6.72           O  
ATOM    392  CB  ALA A  25      46.251  11.954 -13.152  1.00  6.72           C  
ATOM    393  H   ALA A  25      43.775  12.741 -13.194  1.00  6.72           H  
ATOM    394  HA  ALA A  25      46.373  14.062 -13.408  1.00  6.72           H  
ATOM    395 1HB  ALA A  25      47.307  11.799 -13.385  1.00  6.72           H  
ATOM    396 2HB  ALA A  25      46.123  12.015 -12.073  1.00  6.72           H  
ATOM    397 3HB  ALA A  25      45.670  11.118 -13.544  1.00  6.72           H  
ATOM    398  N   ALA A  26      45.020  13.177 -16.148  1.00  6.42           N  
ATOM    399  CA  ALA A  26      45.314  12.948 -17.566  1.00  6.42           C  
ATOM    400  C   ALA A  26      45.822  14.210 -18.297  1.00  6.42           C  
ATOM    401  O   ALA A  26      45.169  14.695 -19.222  1.00  6.42           O  
ATOM    402  CB  ALA A  26      44.058  12.418 -18.228  1.00  6.42           C  
ATOM    403  H   ALA A  26      44.066  13.325 -15.835  1.00  6.42           H  
ATOM    404  HA  ALA A  26      46.081  12.186 -17.633  1.00  6.42           H  
ATOM    405 1HB  ALA A  26      44.255  12.185 -19.258  1.00  6.42           H  
ATOM    406 2HB  ALA A  26      43.746  11.510 -17.712  1.00  6.42           H  
ATOM    407 3HB  ALA A  26      43.269  13.165 -18.156  1.00  6.42           H  
ATOM    408  N   ASP A  27      46.994  14.728 -17.858  1.00  6.02           N  
ATOM    409  CA  ASP A  27      47.581  15.953 -18.425  1.00  6.02           C  
ATOM    410  C   ASP A  27      49.120  16.161 -18.238  1.00  6.02           C  
ATOM    411  O   ASP A  27      49.567  17.305 -18.126  1.00  6.02           O  
ATOM    412  CB  ASP A  27      46.808  17.126 -17.794  1.00  6.02           C  
ATOM    413  CG  ASP A  27      46.980  18.513 -18.420  1.00  6.02           C  
ATOM    414  OD1 ASP A  27      47.272  18.640 -19.579  1.00  6.02           O  
ATOM    415  OD2 ASP A  27      46.758  19.473 -17.704  1.00  6.02           O  
ATOM    416  H   ASP A  27      47.440  14.246 -17.090  1.00  6.02           H  
ATOM    417  HA  ASP A  27      47.381  15.944 -19.495  1.00  6.02           H  
ATOM    418 1HB  ASP A  27      45.743  16.888 -17.811  1.00  6.02           H  
ATOM    419 2HB  ASP A  27      47.092  17.198 -16.745  1.00  6.02           H  
ATOM    420  N   LEU A  28      49.924  15.088 -18.181  1.00  5.59           N  
ATOM    421  CA  LEU A  28      51.397  15.228 -18.074  1.00  5.59           C  
ATOM    422  C   LEU A  28      52.217  14.084 -18.728  1.00  5.59           C  
ATOM    423  O   LEU A  28      53.138  13.573 -18.088  1.00  5.59           O  
ATOM    424  CB  LEU A  28      51.841  15.289 -16.612  1.00  5.59           C  
ATOM    425  CG  LEU A  28      53.229  15.699 -16.337  1.00  5.59           C  
ATOM    426  CD1 LEU A  28      53.384  17.151 -16.712  1.00  5.59           C  
ATOM    427  CD2 LEU A  28      53.537  15.430 -14.868  1.00  5.59           C  
ATOM    428  H   LEU A  28      49.514  14.176 -18.279  1.00  5.59           H  
ATOM    429  HA  LEU A  28      51.679  16.160 -18.564  1.00  5.59           H  
ATOM    430 1HB  LEU A  28      51.156  15.901 -16.029  1.00  5.59           H  
ATOM    431 2HB  LEU A  28      51.839  14.309 -16.258  1.00  5.59           H  
ATOM    432  HG  LEU A  28      53.909  15.118 -16.962  1.00  5.59           H  
ATOM    433 1HD1 LEU A  28      54.408  17.473 -16.535  1.00  5.59           H  
ATOM    434 2HD1 LEU A  28      53.134  17.277 -17.756  1.00  5.59           H  
ATOM    435 3HD1 LEU A  28      52.702  17.750 -16.108  1.00  5.59           H  
ATOM    436 1HD2 LEU A  28      54.563  15.722 -14.649  1.00  5.59           H  
ATOM    437 2HD2 LEU A  28      52.853  16.007 -14.244  1.00  5.59           H  
ATOM    438 3HD2 LEU A  28      53.405  14.365 -14.658  1.00  5.59           H  
ATOM    439  N   SER A  29      51.904  13.674 -19.953  1.00  5.15           N  
ATOM    440  CA  SER A  29      52.681  12.599 -20.621  1.00  5.15           C  
ATOM    441  C   SER A  29      52.842  12.775 -22.104  1.00  5.15           C  
ATOM    442  O   SER A  29      51.910  13.185 -22.786  1.00  5.15           O  
ATOM    443  CB  SER A  29      52.100  11.240 -20.417  1.00  5.15           C  
ATOM    444  OG  SER A  29      52.811  10.277 -21.151  1.00  5.15           O  
ATOM    445  H   SER A  29      51.108  14.112 -20.399  1.00  5.15           H  
ATOM    446  HA  SER A  29      53.658  12.608 -20.194  1.00  5.15           H  
ATOM    447 1HB  SER A  29      52.138  10.987 -19.383  1.00  5.15           H  
ATOM    448 2HB  SER A  29      51.104  11.250 -20.721  1.00  5.15           H  
ATOM    449  HG  SER A  29      52.691  10.519 -22.086  1.00  5.15           H  
ATOM    450  N   CYS A  30      54.028  12.452 -22.617  1.00  4.75           N  
ATOM    451  CA  CYS A  30      54.271  12.695 -24.035  1.00  4.75           C  
ATOM    452  C   CYS A  30      53.119  12.195 -24.913  1.00  4.75           C  
ATOM    453  O   CYS A  30      52.883  10.988 -24.962  1.00  4.75           O  
ATOM    454  CB  CYS A  30      55.543  12.016 -24.499  1.00  4.75           C  
ATOM    455  SG  CYS A  30      55.915  12.336 -26.231  1.00  4.75           S  
ATOM    456  H   CYS A  30      54.770  12.105 -22.008  1.00  4.75           H  
ATOM    457  HA  CYS A  30      54.399  13.769 -24.160  1.00  4.75           H  
ATOM    458 1HB  CYS A  30      56.388  12.335 -23.897  1.00  4.75           H  
ATOM    459 2HB  CYS A  30      55.442  10.939 -24.372  1.00  4.75           H  
ATOM    460  N   PRO A  31      52.405  13.089 -25.645  1.00  4.41           N  
ATOM    461  CA  PRO A  31      51.269  12.797 -26.499  1.00  4.41           C  
ATOM    462  C   PRO A  31      51.630  12.434 -27.931  1.00  4.41           C  
ATOM    463  O   PRO A  31      50.744  12.183 -28.746  1.00  4.41           O  
ATOM    464  CB  PRO A  31      50.531  14.136 -26.487  1.00  4.41           C  
ATOM    465  CG  PRO A  31      51.643  15.153 -26.453  1.00  4.41           C  
ATOM    466  CD  PRO A  31      52.724  14.527 -25.595  1.00  4.41           C  
ATOM    467  HA  PRO A  31      50.667  12.003 -26.034  1.00  4.41           H  
ATOM    468 1HB  PRO A  31      49.903  14.228 -27.380  1.00  4.41           H  
ATOM    469 2HB  PRO A  31      49.866  14.196 -25.621  1.00  4.41           H  
ATOM    470 1HG  PRO A  31      51.984  15.362 -27.475  1.00  4.41           H  
ATOM    471 2HG  PRO A  31      51.269  16.109 -26.040  1.00  4.41           H  
ATOM    472 1HD  PRO A  31      53.714  14.741 -26.019  1.00  4.41           H  
ATOM    473 2HD  PRO A  31      52.601  14.890 -24.605  1.00  4.41           H  
ATOM    474  N   THR A  32      52.910  12.490 -28.271  1.00  4.17           N  
ATOM    475  CA  THR A  32      53.270  12.340 -29.671  1.00  4.17           C  
ATOM    476  C   THR A  32      53.432  10.852 -29.948  1.00  4.17           C  
ATOM    477  O   THR A  32      53.687  10.091 -29.017  1.00  4.17           O  
ATOM    478  CB  THR A  32      54.597  13.082 -29.959  1.00  4.17           C  
ATOM    479  OG1 THR A  32      55.663  12.441 -29.290  1.00  4.17           O  
ATOM    480  CG2 THR A  32      54.498  14.491 -29.439  1.00  4.17           C  
ATOM    481  H   THR A  32      53.628  12.651 -27.577  1.00  4.17           H  
ATOM    482  HA  THR A  32      52.474  12.753 -30.287  1.00  4.17           H  
ATOM    483  HB  THR A  32      54.807  13.112 -31.012  1.00  4.17           H  
ATOM    484  HG1 THR A  32      56.493  12.738 -29.679  1.00  4.17           H  
ATOM    485 1HG2 THR A  32      55.425  15.009 -29.632  1.00  4.17           H  
ATOM    486 2HG2 THR A  32      53.682  15.004 -29.944  1.00  4.17           H  
ATOM    487 3HG2 THR A  32      54.312  14.467 -28.369  1.00  4.17           H  
ATOM    488  N   PRO A  33      53.404  10.386 -31.211  1.00  4.00           N  
ATOM    489  CA  PRO A  33      53.666   9.003 -31.588  1.00  4.00           C  
ATOM    490  C   PRO A  33      55.170   8.723 -31.604  1.00  4.00           C  
ATOM    491  O   PRO A  33      55.747   8.325 -32.618  1.00  4.00           O  
ATOM    492  CB  PRO A  33      53.029   8.923 -32.976  1.00  4.00           C  
ATOM    493  CG  PRO A  33      53.199  10.312 -33.541  1.00  4.00           C  
ATOM    494  CD  PRO A  33      53.001  11.249 -32.344  1.00  4.00           C  
ATOM    495  HA  PRO A  33      53.160   8.335 -30.878  1.00  4.00           H  
ATOM    496 1HB  PRO A  33      53.541   8.153 -33.572  1.00  4.00           H  
ATOM    497 2HB  PRO A  33      51.976   8.616 -32.891  1.00  4.00           H  
ATOM    498 1HG  PRO A  33      54.199  10.409 -33.993  1.00  4.00           H  
ATOM    499 2HG  PRO A  33      52.469  10.483 -34.344  1.00  4.00           H  
ATOM    500 1HD  PRO A  33      53.656  12.098 -32.479  1.00  4.00           H  
ATOM    501 2HD  PRO A  33      51.946  11.544 -32.247  1.00  4.00           H  
ATOM    502  N   GLY A  34      55.762   8.943 -30.440  1.00  3.92           N  
ATOM    503  CA  GLY A  34      57.166   8.795 -30.129  1.00  3.92           C  
ATOM    504  C   GLY A  34      57.904  10.156 -30.228  1.00  3.92           C  
ATOM    505  O   GLY A  34      57.705  10.867 -31.212  1.00  3.92           O  
ATOM    506  H   GLY A  34      55.160   9.248 -29.683  1.00  3.92           H  
ATOM    507 1HA  GLY A  34      57.199   8.384 -29.138  1.00  3.92           H  
ATOM    508 2HA  GLY A  34      57.623   8.068 -30.798  1.00  3.92           H  
ATOM    509  N   CYS A  35      58.752  10.568 -29.248  1.00  3.91           N  
ATOM    510  CA  CYS A  35      59.109   9.930 -27.970  1.00  3.91           C  
ATOM    511  C   CYS A  35      59.412   8.428 -28.027  1.00  3.91           C  
ATOM    512  O   CYS A  35      59.804   7.907 -29.070  1.00  3.91           O  
ATOM    513  CB  CYS A  35      57.982  10.242 -26.963  1.00  3.91           C  
ATOM    514  SG  CYS A  35      57.898  11.972 -26.466  1.00  3.91           S  
ATOM    515  H   CYS A  35      59.198  11.456 -29.415  1.00  3.91           H  
ATOM    516  HA  CYS A  35      60.005  10.424 -27.605  1.00  3.91           H  
ATOM    517 1HB  CYS A  35      57.020   9.991 -27.408  1.00  3.91           H  
ATOM    518 2HB  CYS A  35      58.056   9.675 -26.087  1.00  3.91           H  
ATOM    519  N   THR A  36      59.252   7.750 -26.890  1.00  3.96           N  
ATOM    520  CA  THR A  36      59.434   6.316 -26.769  1.00  3.96           C  
ATOM    521  C   THR A  36      58.203   5.791 -26.071  1.00  3.96           C  
ATOM    522  O   THR A  36      57.855   4.616 -26.136  1.00  3.96           O  
ATOM    523  CB  THR A  36      60.653   5.991 -25.898  1.00  3.96           C  
ATOM    524  OG1 THR A  36      60.416   6.489 -24.575  1.00  3.96           O  
ATOM    525  CG2 THR A  36      61.907   6.647 -26.455  1.00  3.96           C  
ATOM    526  H   THR A  36      58.948   8.227 -26.064  1.00  3.96           H  
ATOM    527  HA  THR A  36      59.522   5.853 -27.755  1.00  3.96           H  
ATOM    528  HB  THR A  36      60.788   4.913 -25.857  1.00  3.96           H  
ATOM    529  HG1 THR A  36      61.074   6.121 -23.969  1.00  3.96           H  
ATOM    530 1HG2 THR A  36      62.752   6.400 -25.817  1.00  3.96           H  
ATOM    531 2HG2 THR A  36      62.088   6.277 -27.466  1.00  3.96           H  
ATOM    532 3HG2 THR A  36      61.782   7.727 -26.482  1.00  3.96           H  
ATOM    533  N   GLY A  37      57.584   6.716 -25.345  1.00  4.09           N  
ATOM    534  CA  GLY A  37      56.435   6.448 -24.485  1.00  4.09           C  
ATOM    535  C   GLY A  37      56.820   5.926 -23.087  1.00  4.09           C  
ATOM    536  O   GLY A  37      55.944   5.664 -22.264  1.00  4.09           O  
ATOM    537  H   GLY A  37      57.962   7.650 -25.393  1.00  4.09           H  
ATOM    538 1HA  GLY A  37      55.853   7.365 -24.383  1.00  4.09           H  
ATOM    539 2HA  GLY A  37      55.789   5.722 -24.975  1.00  4.09           H  
ATOM    540  N   SER A  38      58.125   5.782 -22.819  1.00  4.31           N  
ATOM    541  CA  SER A  38      58.632   5.262 -21.540  1.00  4.31           C  
ATOM    542  C   SER A  38      58.887   6.333 -20.471  1.00  4.31           C  
ATOM    543  O   SER A  38      59.351   6.020 -19.374  1.00  4.31           O  
ATOM    544  CB  SER A  38      59.899   4.457 -21.771  1.00  4.31           C  
ATOM    545  OG  SER A  38      60.944   5.265 -22.230  1.00  4.31           O  
ATOM    546  H   SER A  38      58.803   6.019 -23.534  1.00  4.31           H  
ATOM    547  HA  SER A  38      57.880   4.581 -21.143  1.00  4.31           H  
ATOM    548 1HB  SER A  38      60.198   3.965 -20.845  1.00  4.31           H  
ATOM    549 2HB  SER A  38      59.693   3.678 -22.505  1.00  4.31           H  
ATOM    550  HG  SER A  38      60.586   5.705 -22.990  1.00  4.31           H  
ATOM    551  N   GLY A  39      58.651   7.590 -20.810  1.00  4.63           N  
ATOM    552  CA  GLY A  39      58.879   8.697 -19.893  1.00  4.63           C  
ATOM    553  C   GLY A  39      57.627   8.906 -19.061  1.00  4.63           C  
ATOM    554  O   GLY A  39      56.691   8.120 -19.154  1.00  4.63           O  
ATOM    555  H   GLY A  39      58.266   7.775 -21.719  1.00  4.63           H  
ATOM    556 1HA  GLY A  39      59.734   8.482 -19.251  1.00  4.63           H  
ATOM    557 2HA  GLY A  39      59.108   9.602 -20.454  1.00  4.63           H  
ATOM    558  N   HIS A  40      57.619   9.955 -18.235  1.00  5.01           N  
ATOM    559  CA  HIS A  40      56.467  10.257 -17.375  1.00  5.01           C  
ATOM    560  C   HIS A  40      56.024   8.964 -16.672  1.00  5.01           C  
ATOM    561  O   HIS A  40      54.834   8.601 -16.652  1.00  5.01           O  
ATOM    562  CB  HIS A  40      55.359  10.914 -18.188  1.00  5.01           C  
ATOM    563  CG  HIS A  40      55.899  12.094 -18.998  1.00  5.01           C  
ATOM    564  ND1 HIS A  40      56.210  11.997 -20.369  1.00  5.01           N  
ATOM    565  CD2 HIS A  40      56.241  13.349 -18.630  1.00  5.01           C  
ATOM    566  CE1 HIS A  40      56.706  13.133 -20.770  1.00  5.01           C  
ATOM    567  NE2 HIS A  40      56.743  13.972 -19.745  1.00  5.01           N  
ATOM    568  H   HIS A  40      58.421  10.563 -18.206  1.00  5.01           H  
ATOM    569  HA  HIS A  40      56.767  10.966 -16.596  1.00  5.01           H  
ATOM    570 1HB  HIS A  40      54.921  10.197 -18.882  1.00  5.01           H  
ATOM    571 2HB  HIS A  40      54.560  11.265 -17.519  1.00  5.01           H  
ATOM    572  HD2 HIS A  40      56.152  13.775 -17.627  1.00  5.01           H  
ATOM    573  HE1 HIS A  40      57.037  13.322 -21.766  1.00  5.01           H  
ATOM    574  HE2 HIS A  40      57.093  14.922 -19.761  1.00  5.01           H  
ATOM    575  N   VAL A  41      57.012   8.319 -16.048  1.00  5.41           N  
ATOM    576  CA  VAL A  41      56.969   6.973 -15.487  1.00  5.41           C  
ATOM    577  C   VAL A  41      55.807   6.626 -14.570  1.00  5.41           C  
ATOM    578  O   VAL A  41      55.493   5.446 -14.409  1.00  5.41           O  
ATOM    579  CB  VAL A  41      58.282   6.708 -14.731  1.00  5.41           C  
ATOM    580  CG1 VAL A  41      58.370   7.572 -13.476  1.00  5.41           C  
ATOM    581  CG2 VAL A  41      58.358   5.241 -14.367  1.00  5.41           C  
ATOM    582  H   VAL A  41      57.914   8.772 -16.069  1.00  5.41           H  
ATOM    583  HA  VAL A  41      56.937   6.288 -16.334  1.00  5.41           H  
ATOM    584  HB  VAL A  41      59.121   6.973 -15.378  1.00  5.41           H  
ATOM    585 1HG1 VAL A  41      59.316   7.375 -12.970  1.00  5.41           H  
ATOM    586 2HG1 VAL A  41      58.319   8.624 -13.751  1.00  5.41           H  
ATOM    587 3HG1 VAL A  41      57.554   7.332 -12.802  1.00  5.41           H  
ATOM    588 1HG2 VAL A  41      59.293   5.044 -13.845  1.00  5.41           H  
ATOM    589 2HG2 VAL A  41      57.518   4.985 -13.718  1.00  5.41           H  
ATOM    590 3HG2 VAL A  41      58.313   4.640 -15.275  1.00  5.41           H  
ATOM    591  N   ARG A  42      55.171   7.603 -13.950  1.00  5.78           N  
ATOM    592  CA  ARG A  42      54.060   7.291 -13.066  1.00  5.78           C  
ATOM    593  C   ARG A  42      52.927   6.583 -13.834  1.00  5.78           C  
ATOM    594  O   ARG A  42      52.169   5.809 -13.253  1.00  5.78           O  
ATOM    595  CB  ARG A  42      53.565   8.527 -12.335  1.00  5.78           C  
ATOM    596  CG  ARG A  42      54.549   9.027 -11.253  1.00  5.78           C  
ATOM    597  CD  ARG A  42      53.976  10.039 -10.261  1.00  5.78           C  
ATOM    598  NE  ARG A  42      53.630  11.354 -10.823  1.00  5.78           N  
ATOM    599  CZ  ARG A  42      54.479  12.388 -10.973  1.00  5.78           C  
ATOM    600  NH1 ARG A  42      55.754  12.285 -10.654  1.00  5.78           N  
ATOM    601  NH2 ARG A  42      53.990  13.513 -11.441  1.00  5.78           N  
ATOM    602  H   ARG A  42      55.451   8.562 -14.115  1.00  5.78           H  
ATOM    603  HA  ARG A  42      54.426   6.598 -12.305  1.00  5.78           H  
ATOM    604 1HB  ARG A  42      53.472   9.314 -13.065  1.00  5.78           H  
ATOM    605 2HB  ARG A  42      52.587   8.351 -11.888  1.00  5.78           H  
ATOM    606 1HG  ARG A  42      54.906   8.167 -10.684  1.00  5.78           H  
ATOM    607 2HG  ARG A  42      55.398   9.497 -11.749  1.00  5.78           H  
ATOM    608 1HD  ARG A  42      53.071   9.617  -9.824  1.00  5.78           H  
ATOM    609 2HD  ARG A  42      54.706  10.197  -9.470  1.00  5.78           H  
ATOM    610  HE  ARG A  42      52.657  11.551 -11.075  1.00  5.78           H  
ATOM    611 1HH1 ARG A  42      56.115  11.416 -10.290  1.00  5.78           H  
ATOM    612 2HH1 ARG A  42      56.369  13.078 -10.769  1.00  5.78           H  
ATOM    613 1HH2 ARG A  42      52.992  13.536 -11.646  1.00  5.78           H  
ATOM    614 2HH2 ARG A  42      54.580  14.321 -11.569  1.00  5.78           H  
ATOM    615  N   GLY A  43      52.761   6.920 -15.127  1.00  6.05           N  
ATOM    616  CA  GLY A  43      51.760   6.263 -15.981  1.00  6.05           C  
ATOM    617  C   GLY A  43      50.313   6.740 -15.836  1.00  6.05           C  
ATOM    618  O   GLY A  43      49.413   6.207 -16.483  1.00  6.05           O  
ATOM    619  H   GLY A  43      53.421   7.570 -15.557  1.00  6.05           H  
ATOM    620 1HA  GLY A  43      52.068   6.390 -17.020  1.00  6.05           H  
ATOM    621 2HA  GLY A  43      51.799   5.191 -15.790  1.00  6.05           H  
ATOM    622  N   LYS A  44      50.087   7.739 -15.005  1.00  6.15           N  
ATOM    623  CA  LYS A  44      48.747   8.255 -14.717  1.00  6.15           C  
ATOM    624  C   LYS A  44      48.348   9.415 -15.620  1.00  6.15           C  
ATOM    625  O   LYS A  44      47.290  10.017 -15.442  1.00  6.15           O  
ATOM    626  CB  LYS A  44      48.694   8.691 -13.257  1.00  6.15           C  
ATOM    627  CG  LYS A  44      48.898   7.554 -12.281  1.00  6.15           C  
ATOM    628  CD  LYS A  44      48.833   8.021 -10.842  1.00  6.15           C  
ATOM    629  CE  LYS A  44      49.063   6.854  -9.891  1.00  6.15           C  
ATOM    630  NZ  LYS A  44      49.025   7.274  -8.461  1.00  6.15           N  
ATOM    631  H   LYS A  44      50.880   8.134 -14.519  1.00  6.15           H  
ATOM    632  HA  LYS A  44      48.030   7.448 -14.872  1.00  6.15           H  
ATOM    633 1HB  LYS A  44      49.457   9.433 -13.069  1.00  6.15           H  
ATOM    634 2HB  LYS A  44      47.728   9.147 -13.046  1.00  6.15           H  
ATOM    635 1HG  LYS A  44      48.133   6.793 -12.445  1.00  6.15           H  
ATOM    636 2HG  LYS A  44      49.875   7.100 -12.459  1.00  6.15           H  
ATOM    637 1HD  LYS A  44      49.602   8.778 -10.673  1.00  6.15           H  
ATOM    638 2HD  LYS A  44      47.857   8.465 -10.641  1.00  6.15           H  
ATOM    639 1HE  LYS A  44      48.293   6.104 -10.060  1.00  6.15           H  
ATOM    640 2HE  LYS A  44      50.039   6.412 -10.104  1.00  6.15           H  
ATOM    641 1HZ  LYS A  44      49.182   6.469  -7.872  1.00  6.15           H  
ATOM    642 2HZ  LYS A  44      49.744   7.961  -8.291  1.00  6.15           H  
ATOM    643 3HZ  LYS A  44      48.122   7.673  -8.252  1.00  6.15           H  
ATOM    644  N   TYR A  45      49.222   9.730 -16.565  1.00  6.07           N  
ATOM    645  CA  TYR A  45      49.101  10.879 -17.444  1.00  6.07           C  
ATOM    646  C   TYR A  45      49.078  10.384 -18.906  1.00  6.07           C  
ATOM    647  O   TYR A  45      49.534   9.265 -19.134  1.00  6.07           O  
ATOM    648  CB  TYR A  45      50.304  11.724 -17.136  1.00  6.07           C  
ATOM    649  CG  TYR A  45      50.454  12.055 -15.651  1.00  6.07           C  
ATOM    650  CD1 TYR A  45      51.195  11.194 -14.875  1.00  6.07           C  
ATOM    651  CD2 TYR A  45      49.892  13.175 -15.064  1.00  6.07           C  
ATOM    652  CE1 TYR A  45      51.366  11.454 -13.554  1.00  6.07           C  
ATOM    653  CE2 TYR A  45      50.071  13.428 -13.733  1.00  6.07           C  
ATOM    654  CZ  TYR A  45      50.811  12.566 -12.985  1.00  6.07           C  
ATOM    655  OH  TYR A  45      51.036  12.803 -11.658  1.00  6.07           O  
ATOM    656  H   TYR A  45      50.037   9.147 -16.654  1.00  6.07           H  
ATOM    657  HA  TYR A  45      48.180  11.406 -17.233  1.00  6.07           H  
ATOM    658 1HB  TYR A  45      51.195  11.208 -17.438  1.00  6.07           H  
ATOM    659 2HB  TYR A  45      50.233  12.599 -17.671  1.00  6.07           H  
ATOM    660  HD1 TYR A  45      51.643  10.307 -15.325  1.00  6.07           H  
ATOM    661  HD2 TYR A  45      49.322  13.866 -15.664  1.00  6.07           H  
ATOM    662  HE1 TYR A  45      51.939  10.787 -12.949  1.00  6.07           H  
ATOM    663  HE2 TYR A  45      49.637  14.320 -13.285  1.00  6.07           H  
ATOM    664  HH  TYR A  45      50.496  13.552 -11.374  1.00  6.07           H  
ATOM    665  N   SER A  46      48.534  11.155 -19.895  1.00  5.83           N  
ATOM    666  CA  SER A  46      48.465  10.544 -21.249  1.00  5.83           C  
ATOM    667  C   SER A  46      49.068  11.085 -22.611  1.00  5.83           C  
ATOM    668  O   SER A  46      49.622  10.232 -23.302  1.00  5.83           O  
ATOM    669  CB  SER A  46      47.017  10.173 -21.505  1.00  5.83           C  
ATOM    670  OG  SER A  46      46.599   9.168 -20.629  1.00  5.83           O  
ATOM    671  H   SER A  46      48.182  12.082 -19.722  1.00  5.83           H  
ATOM    672  HA  SER A  46      48.960   9.582 -21.140  1.00  5.83           H  
ATOM    673 1HB  SER A  46      46.383  11.023 -21.368  1.00  5.83           H  
ATOM    674 2HB  SER A  46      46.904   9.840 -22.533  1.00  5.83           H  
ATOM    675  HG  SER A  46      47.241   8.452 -20.718  1.00  5.83           H  
ATOM    676  N   ARG A  47      48.983  12.362 -23.126  1.00  5.47           N  
ATOM    677  CA  ARG A  47      48.520  13.714 -22.724  1.00  5.47           C  
ATOM    678  C   ARG A  47      49.414  14.645 -21.920  1.00  5.47           C  
ATOM    679  O   ARG A  47      49.315  14.701 -20.704  1.00  5.47           O  
ATOM    680  CB  ARG A  47      47.186  13.747 -22.026  1.00  5.47           C  
ATOM    681  CG  ARG A  47      45.971  13.427 -22.871  1.00  5.47           C  
ATOM    682  CD  ARG A  47      44.798  13.626 -22.043  1.00  5.47           C  
ATOM    683  NE  ARG A  47      43.564  13.346 -22.676  1.00  5.47           N  
ATOM    684  CZ  ARG A  47      42.391  13.530 -22.055  1.00  5.47           C  
ATOM    685  NH1 ARG A  47      42.385  13.993 -20.815  1.00  5.47           N  
ATOM    686  NH2 ARG A  47      41.254  13.256 -22.678  1.00  5.47           N  
ATOM    687  H   ARG A  47      49.414  12.395 -24.036  1.00  5.47           H  
ATOM    688  HA  ARG A  47      48.340  14.239 -23.664  1.00  5.47           H  
ATOM    689 1HB  ARG A  47      47.182  13.138 -21.153  1.00  5.47           H  
ATOM    690 2HB  ARG A  47      47.027  14.766 -21.668  1.00  5.47           H  
ATOM    691 1HG  ARG A  47      45.922  14.119 -23.709  1.00  5.47           H  
ATOM    692 2HG  ARG A  47      46.000  12.404 -23.239  1.00  5.47           H  
ATOM    693 1HD  ARG A  47      44.890  12.983 -21.198  1.00  5.47           H  
ATOM    694 2HD  ARG A  47      44.774  14.663 -21.706  1.00  5.47           H  
ATOM    695  HE  ARG A  47      43.563  12.991 -23.624  1.00  5.47           H  
ATOM    696 1HH1 ARG A  47      43.284  14.205 -20.325  1.00  5.47           H  
ATOM    697 2HH1 ARG A  47      41.509  14.142 -20.338  1.00  5.47           H  
ATOM    698 1HH2 ARG A  47      41.269  12.903 -23.627  1.00  5.47           H  
ATOM    699 2HH2 ARG A  47      40.371  13.397 -22.211  1.00  5.47           H  
ATOM    700  N   HIS A  48      50.376  15.298 -22.596  1.00  5.05           N  
ATOM    701  CA  HIS A  48      51.223  16.370 -22.029  1.00  5.05           C  
ATOM    702  C   HIS A  48      50.750  17.620 -22.766  1.00  5.05           C  
ATOM    703  O   HIS A  48      49.855  17.534 -23.606  1.00  5.05           O  
ATOM    704  CB  HIS A  48      52.747  16.258 -22.273  1.00  5.05           C  
ATOM    705  CG  HIS A  48      53.590  17.035 -21.306  1.00  5.05           C  
ATOM    706  ND1 HIS A  48      53.720  18.400 -21.349  1.00  5.05           N  
ATOM    707  CD2 HIS A  48      54.358  16.613 -20.281  1.00  5.05           C  
ATOM    708  CE1 HIS A  48      54.523  18.791 -20.371  1.00  5.05           C  
ATOM    709  NE2 HIS A  48      54.933  17.724 -19.717  1.00  5.05           N  
ATOM    710  H   HIS A  48      50.471  15.097 -23.582  1.00  5.05           H  
ATOM    711  HA  HIS A  48      51.033  16.504 -20.965  1.00  5.05           H  
ATOM    712 1HB  HIS A  48      53.075  15.286 -22.239  1.00  5.05           H  
ATOM    713 2HB  HIS A  48      52.974  16.651 -23.264  1.00  5.05           H  
ATOM    714  HD2 HIS A  48      54.494  15.583 -19.968  1.00  5.05           H  
ATOM    715  HE1 HIS A  48      54.807  19.821 -20.155  1.00  5.05           H  
ATOM    716  HE2 HIS A  48      55.567  17.723 -18.927  1.00  5.05           H  
ATOM    717  N   ARG A  49      51.339  18.772 -22.459  1.00  4.64           N  
ATOM    718  CA  ARG A  49      51.020  20.013 -23.151  1.00  4.64           C  
ATOM    719  C   ARG A  49      51.992  20.228 -24.307  1.00  4.64           C  
ATOM    720  O   ARG A  49      51.627  20.817 -25.331  1.00  4.64           O  
ATOM    721  CB  ARG A  49      51.132  21.196 -22.215  1.00  4.64           C  
ATOM    722  CG  ARG A  49      50.177  21.186 -21.065  1.00  4.64           C  
ATOM    723  CD  ARG A  49      48.770  21.302 -21.504  1.00  4.64           C  
ATOM    724  NE  ARG A  49      47.907  21.299 -20.373  1.00  4.64           N  
ATOM    725  CZ  ARG A  49      47.471  22.387 -19.715  1.00  4.64           C  
ATOM    726  NH1 ARG A  49      47.784  23.605 -20.132  1.00  4.64           N  
ATOM    727  NH2 ARG A  49      46.729  22.217 -18.645  1.00  4.64           N  
ATOM    728  H   ARG A  49      52.070  18.776 -21.774  1.00  4.64           H  
ATOM    729  HA  ARG A  49      50.007  19.955 -23.541  1.00  4.64           H  
ATOM    730 1HB  ARG A  49      52.142  21.237 -21.805  1.00  4.64           H  
ATOM    731 2HB  ARG A  49      50.969  22.119 -22.772  1.00  4.64           H  
ATOM    732 1HG  ARG A  49      50.277  20.242 -20.520  1.00  4.64           H  
ATOM    733 2HG  ARG A  49      50.397  22.015 -20.394  1.00  4.64           H  
ATOM    734 1HD  ARG A  49      48.622  22.230 -22.051  1.00  4.64           H  
ATOM    735 2HD  ARG A  49      48.510  20.450 -22.132  1.00  4.64           H  
ATOM    736  HE  ARG A  49      47.629  20.371 -20.004  1.00  4.64           H  
ATOM    737 1HH1 ARG A  49      48.357  23.725 -20.955  1.00  4.64           H  
ATOM    738 2HH1 ARG A  49      47.449  24.412 -19.627  1.00  4.64           H  
ATOM    739 1HH2 ARG A  49      46.538  21.246 -18.323  1.00  4.64           H  
ATOM    740 2HH2 ARG A  49      46.387  23.003 -18.127  1.00  4.64           H  
ATOM    741  N   SER A  50      53.231  19.752 -24.149  1.00  4.27           N  
ATOM    742  CA  SER A  50      54.227  19.937 -25.211  1.00  4.27           C  
ATOM    743  C   SER A  50      55.383  18.958 -25.198  1.00  4.27           C  
ATOM    744  O   SER A  50      55.982  18.666 -24.167  1.00  4.27           O  
ATOM    745  CB  SER A  50      54.827  21.330 -25.178  1.00  4.27           C  
ATOM    746  OG  SER A  50      55.831  21.469 -26.180  1.00  4.27           O  
ATOM    747  H   SER A  50      53.470  19.275 -23.275  1.00  4.27           H  
ATOM    748  HA  SER A  50      53.711  19.817 -26.164  1.00  4.27           H  
ATOM    749 1HB  SER A  50      54.042  22.068 -25.345  1.00  4.27           H  
ATOM    750 2HB  SER A  50      55.258  21.527 -24.195  1.00  4.27           H  
ATOM    751  HG  SER A  50      56.041  22.414 -26.206  1.00  4.27           H  
ATOM    752  N   LEU A  51      55.799  18.576 -26.400  1.00  4.01           N  
ATOM    753  CA  LEU A  51      56.973  17.734 -26.603  1.00  4.01           C  
ATOM    754  C   LEU A  51      58.223  18.342 -25.974  1.00  4.01           C  
ATOM    755  O   LEU A  51      59.117  17.625 -25.533  1.00  4.01           O  
ATOM    756  CB  LEU A  51      57.223  17.463 -28.088  1.00  4.01           C  
ATOM    757  CG  LEU A  51      58.393  16.498 -28.361  1.00  4.01           C  
ATOM    758  CD1 LEU A  51      58.122  15.169 -27.697  1.00  4.01           C  
ATOM    759  CD2 LEU A  51      58.570  16.302 -29.846  1.00  4.01           C  
ATOM    760  H   LEU A  51      55.268  18.876 -27.207  1.00  4.01           H  
ATOM    761  HA  LEU A  51      56.781  16.777 -26.139  1.00  4.01           H  
ATOM    762 1HB  LEU A  51      56.320  17.042 -28.524  1.00  4.01           H  
ATOM    763 2HB  LEU A  51      57.443  18.409 -28.583  1.00  4.01           H  
ATOM    764  HG  LEU A  51      59.303  16.911 -27.937  1.00  4.01           H  
ATOM    765 1HD1 LEU A  51      58.962  14.499 -27.881  1.00  4.01           H  
ATOM    766 2HD1 LEU A  51      58.005  15.313 -26.640  1.00  4.01           H  
ATOM    767 3HD1 LEU A  51      57.218  14.727 -28.099  1.00  4.01           H  
ATOM    768 1HD2 LEU A  51      59.399  15.621 -30.024  1.00  4.01           H  
ATOM    769 2HD2 LEU A  51      57.657  15.881 -30.266  1.00  4.01           H  
ATOM    770 3HD2 LEU A  51      58.776  17.263 -30.316  1.00  4.01           H  
ATOM    771  N   GLN A  52      58.301  19.672 -25.928  1.00  3.84           N  
ATOM    772  CA  GLN A  52      59.485  20.354 -25.413  1.00  3.84           C  
ATOM    773  C   GLN A  52      59.773  20.024 -23.948  1.00  3.84           C  
ATOM    774  O   GLN A  52      60.906  20.166 -23.488  1.00  3.84           O  
ATOM    775  CB  GLN A  52      59.333  21.869 -25.551  1.00  3.84           C  
ATOM    776  CG  GLN A  52      59.369  22.399 -26.976  1.00  3.84           C  
ATOM    777  CD  GLN A  52      59.151  23.905 -27.020  1.00  3.84           C  
ATOM    778  OE1 GLN A  52      58.479  24.474 -26.152  1.00  3.84           O  
ATOM    779  NE2 GLN A  52      59.725  24.560 -28.021  1.00  3.84           N  
ATOM    780  H   GLN A  52      57.499  20.229 -26.226  1.00  3.84           H  
ATOM    781  HA  GLN A  52      60.343  20.034 -26.004  1.00  3.84           H  
ATOM    782 1HB  GLN A  52      58.392  22.178 -25.098  1.00  3.84           H  
ATOM    783 2HB  GLN A  52      60.133  22.357 -25.000  1.00  3.84           H  
ATOM    784 1HG  GLN A  52      60.342  22.177 -27.415  1.00  3.84           H  
ATOM    785 2HG  GLN A  52      58.578  21.918 -27.555  1.00  3.84           H  
ATOM    786 1HE2 GLN A  52      59.620  25.553 -28.097  1.00  3.84           H  
ATOM    787 2HE2 GLN A  52      60.267  24.063 -28.699  1.00  3.84           H  
ATOM    788  N   SER A  53      58.743  19.630 -23.202  1.00  3.79           N  
ATOM    789  CA  SER A  53      58.882  19.302 -21.793  1.00  3.79           C  
ATOM    790  C   SER A  53      59.061  17.806 -21.553  1.00  3.79           C  
ATOM    791  O   SER A  53      59.098  17.351 -20.404  1.00  3.79           O  
ATOM    792  CB  SER A  53      57.688  19.810 -21.049  1.00  3.79           C  
ATOM    793  OG  SER A  53      57.632  21.215 -21.069  1.00  3.79           O  
ATOM    794  H   SER A  53      57.823  19.500 -23.629  1.00  3.79           H  
ATOM    795  HA  SER A  53      59.771  19.807 -21.413  1.00  3.79           H  
ATOM    796 1HB  SER A  53      56.818  19.420 -21.556  1.00  3.79           H  
ATOM    797 2HB  SER A  53      57.686  19.437 -20.028  1.00  3.79           H  
ATOM    798  HG  SER A  53      58.440  21.514 -20.645  1.00  3.79           H  
ATOM    799  N   CYS A  54      59.104  17.027 -22.626  1.00  3.83           N  
ATOM    800  CA  CYS A  54      59.256  15.595 -22.486  1.00  3.83           C  
ATOM    801  C   CYS A  54      60.749  15.256 -22.378  1.00  3.83           C  
ATOM    802  O   CYS A  54      61.532  15.696 -23.217  1.00  3.83           O  
ATOM    803  CB  CYS A  54      58.640  14.888 -23.685  1.00  3.83           C  
ATOM    804  SG  CYS A  54      56.876  15.193 -23.838  1.00  3.83           S  
ATOM    805  H   CYS A  54      59.074  17.434 -23.562  1.00  3.83           H  
ATOM    806  HA  CYS A  54      58.712  15.303 -21.595  1.00  3.83           H  
ATOM    807 1HB  CYS A  54      59.125  15.229 -24.600  1.00  3.83           H  
ATOM    808 2HB  CYS A  54      58.797  13.811 -23.610  1.00  3.83           H  
ATOM    809  HG  CYS A  54      56.697  14.380 -24.892  1.00  3.83           H  
ATOM    810  N   PRO A  55      61.171  14.378 -21.449  1.00  3.97           N  
ATOM    811  CA  PRO A  55      62.549  13.959 -21.220  1.00  3.97           C  
ATOM    812  C   PRO A  55      63.080  13.133 -22.385  1.00  3.97           C  
ATOM    813  O   PRO A  55      64.279  12.890 -22.501  1.00  3.97           O  
ATOM    814  CB  PRO A  55      62.438  13.132 -19.934  1.00  3.97           C  
ATOM    815  CG  PRO A  55      61.024  12.615 -19.927  1.00  3.97           C  
ATOM    816  CD  PRO A  55      60.200  13.700 -20.582  1.00  3.97           C  
ATOM    817  HA  PRO A  55      63.176  14.849 -21.063  1.00  3.97           H  
ATOM    818 1HB  PRO A  55      63.182  12.322 -19.947  1.00  3.97           H  
ATOM    819 2HB  PRO A  55      62.667  13.764 -19.064  1.00  3.97           H  
ATOM    820 1HG  PRO A  55      60.976  11.656 -20.449  1.00  3.97           H  
ATOM    821 2HG  PRO A  55      60.707  12.422 -18.894  1.00  3.97           H  
ATOM    822 1HD  PRO A  55      59.434  13.217 -21.178  1.00  3.97           H  
ATOM    823 2HD  PRO A  55      59.793  14.392 -19.825  1.00  3.97           H  
ATOM    824  N   LEU A  56      62.151  12.699 -23.228  1.00  4.16           N  
ATOM    825  CA  LEU A  56      62.394  11.866 -24.379  1.00  4.16           C  
ATOM    826  C   LEU A  56      62.650  12.699 -25.637  1.00  4.16           C  
ATOM    827  O   LEU A  56      62.994  12.158 -26.695  1.00  4.16           O  
ATOM    828  CB  LEU A  56      61.135  11.049 -24.590  1.00  4.16           C  
ATOM    829  CG  LEU A  56      60.727  10.204 -23.407  1.00  4.16           C  
ATOM    830  CD1 LEU A  56      59.446   9.570 -23.710  1.00  4.16           C  
ATOM    831  CD2 LEU A  56      61.781   9.176 -23.113  1.00  4.16           C  
ATOM    832  H   LEU A  56      61.198  12.951 -23.053  1.00  4.16           H  
ATOM    833  HA  LEU A  56      63.251  11.226 -24.186  1.00  4.16           H  
ATOM    834 1HB  LEU A  56      60.321  11.730 -24.806  1.00  4.16           H  
ATOM    835 2HB  LEU A  56      61.279  10.391 -25.446  1.00  4.16           H  
ATOM    836  HG  LEU A  56      60.592  10.838 -22.544  1.00  4.16           H  
ATOM    837 1HD1 LEU A  56      59.131   8.984 -22.898  1.00  4.16           H  
ATOM    838 2HD1 LEU A  56      58.701  10.346 -23.911  1.00  4.16           H  
ATOM    839 3HD1 LEU A  56      59.594   8.958 -24.556  1.00  4.16           H  
ATOM    840 1HD2 LEU A  56      61.469   8.568 -22.261  1.00  4.16           H  
ATOM    841 2HD2 LEU A  56      61.912   8.536 -23.982  1.00  4.16           H  
ATOM    842 3HD2 LEU A  56      62.723   9.671 -22.884  1.00  4.16           H  
ATOM    843  N   ALA A  57      62.503  14.022 -25.548  1.00  4.38           N  
ATOM    844  CA  ALA A  57      62.655  14.884 -26.721  1.00  4.38           C  
ATOM    845  C   ALA A  57      64.126  15.131 -27.046  1.00  4.38           C  
ATOM    846  O   ALA A  57      64.638  16.251 -26.935  1.00  4.38           O  
ATOM    847  CB  ALA A  57      61.936  16.199 -26.504  1.00  4.38           C  
ATOM    848  H   ALA A  57      62.250  14.465 -24.659  1.00  4.38           H  
ATOM    849  HA  ALA A  57      62.203  14.372 -27.573  1.00  4.38           H  
ATOM    850 1HB  ALA A  57      62.021  16.821 -27.392  1.00  4.38           H  
ATOM    851 2HB  ALA A  57      60.890  15.996 -26.298  1.00  4.38           H  
ATOM    852 3HB  ALA A  57      62.373  16.719 -25.651  1.00  4.38           H  
ATOM    853  N   LYS A  58      64.801  14.091 -27.504  1.00  4.60           N  
ATOM    854  CA  LYS A  58      66.235  14.149 -27.764  1.00  4.60           C  
ATOM    855  C   LYS A  58      66.530  14.817 -29.098  1.00  4.60           C  
ATOM    856  O   LYS A  58      66.926  14.172 -30.067  1.00  4.60           O  
ATOM    857  CB  LYS A  58      66.845  12.748 -27.745  1.00  4.60           C  
ATOM    858  CG  LYS A  58      66.616  11.971 -26.443  1.00  4.60           C  
ATOM    859  CD  LYS A  58      67.237  12.663 -25.237  1.00  4.60           C  
ATOM    860  CE  LYS A  58      67.044  11.829 -23.976  1.00  4.60           C  
ATOM    861  NZ  LYS A  58      67.578  12.512 -22.764  1.00  4.60           N  
ATOM    862  H   LYS A  58      64.289  13.212 -27.586  1.00  4.60           H  
ATOM    863  HA  LYS A  58      66.705  14.745 -26.981  1.00  4.60           H  
ATOM    864 1HB  LYS A  58      66.425  12.160 -28.561  1.00  4.60           H  
ATOM    865 2HB  LYS A  58      67.920  12.817 -27.911  1.00  4.60           H  
ATOM    866 1HG  LYS A  58      65.547  11.867 -26.271  1.00  4.60           H  
ATOM    867 2HG  LYS A  58      67.047  10.975 -26.539  1.00  4.60           H  
ATOM    868 1HD  LYS A  58      68.299  12.827 -25.405  1.00  4.60           H  
ATOM    869 2HD  LYS A  58      66.751  13.630 -25.089  1.00  4.60           H  
ATOM    870 1HE  LYS A  58      65.984  11.643 -23.843  1.00  4.60           H  
ATOM    871 2HE  LYS A  58      67.554  10.874 -24.094  1.00  4.60           H  
ATOM    872 1HZ  LYS A  58      67.418  11.930 -21.957  1.00  4.60           H  
ATOM    873 2HZ  LYS A  58      68.563  12.676 -22.872  1.00  4.60           H  
ATOM    874 3HZ  LYS A  58      67.103  13.400 -22.638  1.00  4.60           H  
ATOM    875  N   LYS A  59      66.316  16.122 -29.138  1.00  4.80           N  
ATOM    876  CA  LYS A  59      66.514  16.917 -30.342  1.00  4.80           C  
ATOM    877  C   LYS A  59      67.949  16.830 -30.849  1.00  4.80           C  
ATOM    878  O   LYS A  59      68.900  16.976 -30.066  1.00  4.80           O  
ATOM    879  CB  LYS A  59      66.143  18.380 -30.085  1.00  4.80           C  
ATOM    880  CG  LYS A  59      66.237  19.279 -31.321  1.00  4.80           C  
ATOM    881  CD  LYS A  59      65.791  20.707 -31.017  1.00  4.80           C  
ATOM    882  CE  LYS A  59      65.915  21.595 -32.250  1.00  4.80           C  
ATOM    883  NZ  LYS A  59      65.494  22.994 -31.972  1.00  4.80           N  
ATOM    884  H   LYS A  59      65.958  16.551 -28.285  1.00  4.80           H  
ATOM    885  HA  LYS A  59      65.863  16.527 -31.125  1.00  4.80           H  
ATOM    886 1HB  LYS A  59      65.126  18.433 -29.696  1.00  4.80           H  
ATOM    887 2HB  LYS A  59      66.806  18.791 -29.325  1.00  4.80           H  
ATOM    888 1HG  LYS A  59      67.272  19.303 -31.677  1.00  4.80           H  
ATOM    889 2HG  LYS A  59      65.614  18.871 -32.115  1.00  4.80           H  
ATOM    890 1HD  LYS A  59      64.753  20.703 -30.682  1.00  4.80           H  
ATOM    891 2HD  LYS A  59      66.411  21.118 -30.221  1.00  4.80           H  
ATOM    892 1HE  LYS A  59      66.951  21.596 -32.585  1.00  4.80           H  
ATOM    893 2HE  LYS A  59      65.287  21.190 -33.045  1.00  4.80           H  
ATOM    894 1HZ  LYS A  59      65.590  23.549 -32.811  1.00  4.80           H  
ATOM    895 2HZ  LYS A  59      64.529  23.004 -31.672  1.00  4.80           H  
ATOM    896 3HZ  LYS A  59      66.075  23.383 -31.244  1.00  4.80           H  
ATOM    897  N   ARG A  60      68.093  16.589 -32.149  1.00  4.98           N  
ATOM    898  CA  ARG A  60      69.388  16.506 -32.811  1.00  4.98           C  
ATOM    899  C   ARG A  60      69.326  17.214 -34.158  1.00  4.98           C  
ATOM    900  O   ARG A  60      70.325  17.749 -34.635  1.00  4.98           O  
ATOM    901  OXT ARG A  60      68.226  17.401 -34.679  1.00  4.98           O  
ATOM    902  CB  ARG A  60      69.832  15.058 -33.018  1.00  4.98           C  
ATOM    903  CG  ARG A  60      70.135  14.248 -31.744  1.00  4.98           C  
ATOM    904  CD  ARG A  60      71.374  14.734 -31.080  1.00  4.98           C  
ATOM    905  NE  ARG A  60      71.735  13.937 -29.919  1.00  4.98           N  
ATOM    906  CZ  ARG A  60      71.258  14.117 -28.667  1.00  4.98           C  
ATOM    907  NH1 ARG A  60      70.382  15.068 -28.397  1.00  4.98           N  
ATOM    908  NH2 ARG A  60      71.686  13.324 -27.694  1.00  4.98           N  
ATOM    909  H   ARG A  60      67.259  16.459 -32.704  1.00  4.98           H  
ATOM    910  HA  ARG A  60      70.130  17.010 -32.188  1.00  4.98           H  
ATOM    911 1HB  ARG A  60      69.056  14.519 -33.560  1.00  4.98           H  
ATOM    912 2HB  ARG A  60      70.730  15.040 -33.635  1.00  4.98           H  
ATOM    913 1HG  ARG A  60      69.313  14.325 -31.038  1.00  4.98           H  
ATOM    914 2HG  ARG A  60      70.282  13.201 -32.009  1.00  4.98           H  
ATOM    915 1HD  ARG A  60      72.202  14.698 -31.787  1.00  4.98           H  
ATOM    916 2HD  ARG A  60      71.222  15.763 -30.751  1.00  4.98           H  
ATOM    917  HE  ARG A  60      72.404  13.194 -30.058  1.00  4.98           H  
ATOM    918 1HH1 ARG A  60      70.028  15.701 -29.136  1.00  4.98           H  
ATOM    919 2HH1 ARG A  60      70.045  15.186 -27.458  1.00  4.98           H  
ATOM    920 1HH2 ARG A  60      72.359  12.597 -27.894  1.00  4.98           H  
ATOM    921 2HH2 ARG A  60      71.344  13.450 -26.755  1.00  4.98           H  
TER     922
ENDMDL

