REMARK ID 641936 MODEL 1 line_1_sample2
PFRMAT TS
TARGET line_1_sample2
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      -1.644   3.308   0.411  1.00 24.67           N  
ATOM      2  CA  MET A   1      -1.414   2.153   1.274  1.00 24.67           C  
ATOM      3  C   MET A   1       0.054   2.019   1.696  1.00 24.67           C  
ATOM      4  O   MET A   1       0.441   2.481   2.770  1.00 24.67           O  
ATOM      5  CB  MET A   1      -1.878   0.872   0.579  1.00 24.67           C  
ATOM      6  CG  MET A   1      -1.721  -0.405   1.418  1.00 24.67           C  
ATOM      7  SD  MET A   1      -2.125  -1.894   0.500  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.690  -2.000  -0.566  1.00 24.67           C  
ATOM      9 1H   MET A   1      -2.637   3.407   0.254  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.293   4.143   0.858  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.178   3.175  -0.475  1.00 24.67           H  
ATOM     12  HA  MET A   1      -1.999   2.286   2.184  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -2.935   0.966   0.334  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -1.346   0.738  -0.359  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.705  -0.500   1.788  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -2.383  -0.345   2.280  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.775  -2.878  -1.207  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.626  -1.103  -1.183  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.210  -2.084   0.046  1.00 24.67           H  
ATOM     20  N   SER A   2       0.886   1.433   0.825  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.294   1.134   1.136  1.00 24.67           C  
ATOM     22  C   SER A   2       3.168   2.352   1.449  1.00 24.67           C  
ATOM     23  O   SER A   2       4.203   2.228   2.111  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.899   0.345  -0.011  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.964   1.116  -1.185  1.00 24.67           O  
ATOM     26  H   SER A   2       0.535   1.107  -0.063  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.303   0.489   2.017  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.899   0.008   0.263  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.293  -0.541  -0.190  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.703   1.724  -1.068  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.716   3.537   1.063  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.461   4.759   1.333  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.622   4.976   2.839  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.581   5.613   3.283  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.753   5.963   0.711  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.732   5.984  -0.817  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.889   7.158  -1.293  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       4.160   6.075  -1.330  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.856   3.581   0.544  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.453   4.666   0.887  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       1.725   5.987   1.069  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.255   6.869   1.048  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.276   5.067  -1.189  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.866   7.171  -2.383  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.875   7.057  -0.910  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       2.325   8.087  -0.928  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       4.161   6.084  -2.420  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       4.628   6.988  -0.962  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.731   5.214  -0.977  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.688   4.450   3.645  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.817   4.615   5.084  1.00 24.67           C  
ATOM     52  C   GLU A   4       4.069   3.897   5.577  1.00 24.67           C  
ATOM     53  O   GLU A   4       4.692   4.329   6.546  1.00 24.67           O  
ATOM     54  CB  GLU A   4       1.592   4.096   5.846  1.00 24.67           C  
ATOM     55  CG  GLU A   4       0.315   4.923   5.652  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -0.861   4.437   6.499  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -0.726   3.433   7.167  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -1.886   5.084   6.482  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.912   3.905   3.269  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.929   5.676   5.305  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       1.379   3.075   5.523  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       1.816   4.061   6.912  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       0.525   5.962   5.903  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       0.037   4.882   4.598  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.431   2.780   4.936  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.587   2.022   5.376  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.837   2.773   4.971  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.800   2.864   5.736  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.574   0.634   4.766  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.494  -0.244   5.334  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.022  -0.054   6.464  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.081  -1.209   4.555  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.934   2.479   4.103  1.00 24.67           H  
ATOM     74  HA  ASN A   5       5.575   1.944   6.463  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.444   0.706   3.689  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.538   0.157   4.943  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       3.362  -1.830   4.868  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.485  -1.326   3.650  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.799   3.385   3.784  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.959   4.143   3.326  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.213   5.317   4.268  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.363   5.624   4.605  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.758   4.664   1.896  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.747   3.588   0.814  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.575   4.153  -0.588  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       7.371   5.338  -0.716  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.655   3.396  -1.527  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.969   3.276   3.198  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.832   3.492   3.344  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.810   5.199   1.837  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.546   5.376   1.654  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.680   3.028   0.860  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.926   2.898   1.025  1.00 24.67           H  
ATOM     94  N   ASP A   7       7.125   5.940   4.734  1.00 24.67           N  
ATOM     95  CA  ASP A   7       7.215   7.081   5.628  1.00 24.67           C  
ATOM     96  C   ASP A   7       7.715   6.653   7.003  1.00 24.67           C  
ATOM     97  O   ASP A   7       8.622   7.275   7.560  1.00 24.67           O  
ATOM     98  CB  ASP A   7       5.847   7.759   5.753  1.00 24.67           C  
ATOM     99  CG  ASP A   7       5.891   9.106   6.468  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       6.520  10.002   5.954  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       5.306   9.242   7.524  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.205   5.642   4.400  1.00 24.67           H  
ATOM    103  HA  ASP A   7       7.923   7.794   5.208  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       5.420   7.896   4.757  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       5.171   7.096   6.299  1.00 24.67           H  
ATOM    106  N   LYS A   8       7.163   5.565   7.551  1.00 24.67           N  
ATOM    107  CA  LYS A   8       7.599   5.128   8.867  1.00 24.67           C  
ATOM    108  C   LYS A   8       9.074   4.745   8.847  1.00 24.67           C  
ATOM    109  O   LYS A   8       9.815   5.060   9.785  1.00 24.67           O  
ATOM    110  CB  LYS A   8       6.728   3.968   9.352  1.00 24.67           C  
ATOM    111  CG  LYS A   8       5.301   4.389   9.736  1.00 24.67           C  
ATOM    112  CD  LYS A   8       4.446   3.201  10.138  1.00 24.67           C  
ATOM    113  CE  LYS A   8       3.021   3.638  10.467  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       2.150   2.482  10.827  1.00 24.67           N  
ATOM    115  H   LYS A   8       6.414   5.065   7.074  1.00 24.67           H  
ATOM    116  HA  LYS A   8       7.477   5.956   9.562  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       6.649   3.221   8.555  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       7.193   3.489  10.210  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       5.351   5.083  10.574  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       4.834   4.903   8.904  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       4.414   2.488   9.309  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       4.882   2.709  11.005  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       3.046   4.335  11.302  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       2.595   4.141   9.596  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       1.217   2.815  11.032  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       2.113   1.838  10.046  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       2.526   2.012  11.637  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.526   4.107   7.767  1.00 24.67           N  
ATOM    129  CA  ARG A   9      10.925   3.730   7.659  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.816   4.966   7.551  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.861   5.049   8.203  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.113   2.829   6.455  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.508   1.440   6.621  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.527   0.665   5.360  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.921  -0.647   5.531  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.568  -1.469   4.525  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.757  -1.103   3.276  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.026  -2.643   4.796  1.00 24.67           N  
ATOM    139  H   ARG A   9       8.885   3.852   7.013  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.202   3.174   8.554  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.643   3.291   5.585  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.175   2.717   6.238  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.083   0.888   7.363  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.479   1.525   6.962  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.961   1.207   4.600  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.554   0.529   5.026  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.757  -0.966   6.477  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.168  -0.203   3.070  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.492  -1.722   2.523  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.880  -2.923   5.757  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.760  -3.262   4.045  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.385   5.970   6.775  1.00 24.67           N  
ATOM    153  CA  ALA A  10      12.173   7.190   6.650  1.00 24.67           C  
ATOM    154  C   ALA A  10      12.312   7.887   8.003  1.00 24.67           C  
ATOM    155  O   ALA A  10      13.396   8.375   8.363  1.00 24.67           O  
ATOM    156  CB  ALA A  10      11.508   8.126   5.654  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.526   5.877   6.231  1.00 24.67           H  
ATOM    158  HA  ALA A  10      13.166   6.924   6.296  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      12.103   9.029   5.547  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      11.423   7.624   4.690  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      10.511   8.385   6.013  1.00 24.67           H  
ATOM    162  N   ARG A  11      11.215   7.908   8.767  1.00 24.67           N  
ATOM    163  CA  ARG A  11      11.204   8.536  10.079  1.00 24.67           C  
ATOM    164  C   ARG A  11      12.056   7.752  11.067  1.00 24.67           C  
ATOM    165  O   ARG A  11      12.817   8.337  11.846  1.00 24.67           O  
ATOM    166  CB  ARG A  11       9.774   8.641  10.583  1.00 24.67           C  
ATOM    167  CG  ARG A  11       8.912   9.678   9.849  1.00 24.67           C  
ATOM    168  CD  ARG A  11       7.514   9.683  10.348  1.00 24.67           C  
ATOM    169  NE  ARG A  11       6.667  10.610   9.603  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       6.554  11.931   9.852  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       7.236  12.481  10.839  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       5.758  12.679   9.108  1.00 24.67           N  
ATOM    173  H   ARG A  11      10.349   7.503   8.406  1.00 24.67           H  
ATOM    174  HA  ARG A  11      11.611   9.540   9.983  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       9.285   7.675  10.467  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       9.776   8.886  11.643  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       9.330  10.670  10.001  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       8.893   9.455   8.781  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       7.096   8.681  10.227  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       7.494   9.963  11.397  1.00 24.67           H  
ATOM    181  HE  ARG A  11       6.118  10.221   8.814  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       7.845  11.912  11.407  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       7.149  13.470  11.023  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       5.229  12.262   8.344  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       5.675  13.662   9.292  1.00 24.67           H  
ATOM    186  N   THR A  12      11.987   6.424  10.993  1.00 24.67           N  
ATOM    187  CA  THR A  12      12.749   5.576  11.887  1.00 24.67           C  
ATOM    188  C   THR A  12      14.235   5.792  11.678  1.00 24.67           C  
ATOM    189  O   THR A  12      14.982   5.974  12.642  1.00 24.67           O  
ATOM    190  CB  THR A  12      12.415   4.092  11.649  1.00 24.67           C  
ATOM    191  OG1 THR A  12      11.021   3.864  11.921  1.00 24.67           O  
ATOM    192  CG2 THR A  12      13.271   3.214  12.546  1.00 24.67           C  
ATOM    193  H   THR A  12      11.344   5.985  10.336  1.00 24.67           H  
ATOM    194  HA  THR A  12      12.504   5.836  12.914  1.00 24.67           H  
ATOM    195  HB  THR A  12      12.614   3.842  10.609  1.00 24.67           H  
ATOM    196  HG1 THR A  12      10.485   4.385  11.278  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      13.029   2.168  12.364  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      14.324   3.389  12.324  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      13.075   3.456  13.589  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.662   5.810  10.416  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.062   6.012  10.086  1.00 24.67           C  
ATOM    202  C   ARG A  13      16.526   7.404  10.503  1.00 24.67           C  
ATOM    203  O   ARG A  13      17.621   7.570  11.049  1.00 24.67           O  
ATOM    204  CB  ARG A  13      16.256   5.825   8.596  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.098   4.388   8.120  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.121   4.293   6.638  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.951   2.923   6.179  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.708   2.565   4.902  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.604   3.484   3.968  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.577   1.287   4.589  1.00 24.67           N  
ATOM    211  H   ARG A  13      13.991   5.654   9.660  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.652   5.265  10.615  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      15.517   6.429   8.062  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      17.244   6.177   8.304  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      16.912   3.784   8.516  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      15.148   3.992   8.478  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      15.302   4.892   6.232  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      17.070   4.669   6.260  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.027   2.186   6.868  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      15.705   4.460   4.208  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.422   3.215   3.012  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.660   0.579   5.306  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      15.397   1.018   3.633  1.00 24.67           H  
ATOM    224  N   SER A  14      15.671   8.409  10.307  1.00 24.30           N  
ATOM    225  CA  SER A  14      16.039   9.763  10.673  1.00 24.30           C  
ATOM    226  C   SER A  14      16.298   9.844  12.174  1.00 24.30           C  
ATOM    227  O   SER A  14      17.255  10.484  12.616  1.00 24.30           O  
ATOM    228  CB  SER A  14      14.932  10.719  10.276  1.00 24.30           C  
ATOM    229  OG  SER A  14      14.770  10.747   8.875  1.00 24.30           O  
ATOM    230  H   SER A  14      14.773   8.252   9.847  1.00 24.30           H  
ATOM    231  HA  SER A  14      16.956  10.031  10.145  1.00 24.30           H  
ATOM    232 1HB  SER A  14      13.999  10.414  10.746  1.00 24.30           H  
ATOM    233 2HB  SER A  14      15.171  11.716  10.637  1.00 24.30           H  
ATOM    234  HG  SER A  14      14.404   9.863   8.628  1.00 24.30           H  
ATOM    235  N   LYS A  15      15.452   9.174  12.963  1.00 22.95           N  
ATOM    236  CA  LYS A  15      15.609   9.145  14.409  1.00 22.95           C  
ATOM    237  C   LYS A  15      16.795   8.282  14.839  1.00 22.95           C  
ATOM    238  O   LYS A  15      17.518   8.637  15.766  1.00 22.95           O  
ATOM    239  CB  LYS A  15      14.336   8.647  15.077  1.00 22.95           C  
ATOM    240  CG  LYS A  15      13.163   9.623  14.997  1.00 22.95           C  
ATOM    241  CD  LYS A  15      11.927   9.046  15.659  1.00 22.95           C  
ATOM    242  CE  LYS A  15      10.752  10.007  15.582  1.00 22.95           C  
ATOM    243  NZ  LYS A  15       9.532   9.435  16.214  1.00 22.95           N  
ATOM    244  H   LYS A  15      14.658   8.685  12.541  1.00 22.95           H  
ATOM    245  HA  LYS A  15      15.798  10.161  14.747  1.00 22.95           H  
ATOM    246 1HB  LYS A  15      14.023   7.716  14.596  1.00 22.95           H  
ATOM    247 2HB  LYS A  15      14.531   8.428  16.125  1.00 22.95           H  
ATOM    248 1HG  LYS A  15      13.433  10.558  15.488  1.00 22.95           H  
ATOM    249 2HG  LYS A  15      12.943   9.833  13.951  1.00 22.95           H  
ATOM    250 1HD  LYS A  15      11.656   8.117  15.151  1.00 22.95           H  
ATOM    251 2HD  LYS A  15      12.139   8.822  16.703  1.00 22.95           H  
ATOM    252 1HE  LYS A  15      11.014  10.933  16.090  1.00 22.95           H  
ATOM    253 2HE  LYS A  15      10.538  10.226  14.534  1.00 22.95           H  
ATOM    254 1HZ  LYS A  15       8.773  10.097  16.146  1.00 22.95           H  
ATOM    255 2HZ  LYS A  15       9.277   8.580  15.739  1.00 22.95           H  
ATOM    256 3HZ  LYS A  15       9.719   9.237  17.186  1.00 22.95           H  
ATOM    257  N   ALA A  16      17.027   7.170  14.133  1.00 20.40           N  
ATOM    258  CA  ALA A  16      18.109   6.235  14.451  1.00 20.40           C  
ATOM    259  C   ALA A  16      19.468   6.914  14.412  1.00 20.40           C  
ATOM    260  O   ALA A  16      20.366   6.577  15.189  1.00 20.40           O  
ATOM    261  CB  ALA A  16      18.108   5.080  13.465  1.00 20.40           C  
ATOM    262  H   ALA A  16      16.395   6.924  13.377  1.00 20.40           H  
ATOM    263  HA  ALA A  16      17.940   5.854  15.455  1.00 20.40           H  
ATOM    264 1HB  ALA A  16      18.898   4.379  13.728  1.00 20.40           H  
ATOM    265 2HB  ALA A  16      17.143   4.574  13.498  1.00 20.40           H  
ATOM    266 3HB  ALA A  16      18.283   5.464  12.465  1.00 20.40           H  
ATOM    267  N   LEU A  17      19.614   7.889  13.524  1.00 17.01           N  
ATOM    268  CA  LEU A  17      20.861   8.618  13.364  1.00 17.01           C  
ATOM    269  C   LEU A  17      21.092   9.681  14.451  1.00 17.01           C  
ATOM    270  O   LEU A  17      22.194  10.230  14.578  1.00 17.01           O  
ATOM    271  CB  LEU A  17      20.862   9.264  11.981  1.00 17.01           C  
ATOM    272  CG  LEU A  17      20.879   8.267  10.811  1.00 17.01           C  
ATOM    273  CD1 LEU A  17      20.722   9.019   9.502  1.00 17.01           C  
ATOM    274  CD2 LEU A  17      22.173   7.479  10.848  1.00 17.01           C  
ATOM    275  H   LEU A  17      18.833   8.087  12.892  1.00 17.01           H  
ATOM    276  HA  LEU A  17      21.677   7.899  13.414  1.00 17.01           H  
ATOM    277 1HB  LEU A  17      19.954   9.866  11.887  1.00 17.01           H  
ATOM    278 2HB  LEU A  17      21.726   9.916  11.891  1.00 17.01           H  
ATOM    279  HG  LEU A  17      20.048   7.581  10.906  1.00 17.01           H  
ATOM    280 1HD1 LEU A  17      20.722   8.311   8.673  1.00 17.01           H  
ATOM    281 2HD1 LEU A  17      19.775   9.563   9.515  1.00 17.01           H  
ATOM    282 3HD1 LEU A  17      21.546   9.719   9.383  1.00 17.01           H  
ATOM    283 1HD2 LEU A  17      22.187   6.763  10.025  1.00 17.01           H  
ATOM    284 2HD2 LEU A  17      23.017   8.162  10.752  1.00 17.01           H  
ATOM    285 3HD2 LEU A  17      22.243   6.944  11.797  1.00 17.01           H  
ATOM    286  N   ARG A  18      20.083   9.965  15.272  1.00 13.49           N  
ATOM    287  CA  ARG A  18      20.218  10.985  16.307  1.00 13.49           C  
ATOM    288  C   ARG A  18      20.856  10.376  17.549  1.00 13.49           C  
ATOM    289  O   ARG A  18      20.187  10.121  18.553  1.00 13.49           O  
ATOM    290  CB  ARG A  18      18.862  11.579  16.662  1.00 13.49           C  
ATOM    291  CG  ARG A  18      18.187  12.331  15.527  1.00 13.49           C  
ATOM    292  CD  ARG A  18      16.855  12.870  15.917  1.00 13.49           C  
ATOM    293  NE  ARG A  18      16.205  13.550  14.804  1.00 13.49           N  
ATOM    294  CZ  ARG A  18      15.015  14.180  14.872  1.00 13.49           C  
ATOM    295  NH1 ARG A  18      14.350  14.215  16.005  1.00 13.49           N  
ATOM    296  NH2 ARG A  18      14.515  14.766  13.797  1.00 13.49           N  
ATOM    297  H   ARG A  18      19.198   9.465  15.199  1.00 13.49           H  
ATOM    298  HA  ARG A  18      20.861  11.783  15.934  1.00 13.49           H  
ATOM    299 1HB  ARG A  18      18.190  10.785  16.978  1.00 13.49           H  
ATOM    300 2HB  ARG A  18      18.977  12.266  17.497  1.00 13.49           H  
ATOM    301 1HG  ARG A  18      18.817  13.157  15.206  1.00 13.49           H  
ATOM    302 2HG  ARG A  18      18.041  11.646  14.695  1.00 13.49           H  
ATOM    303 1HD  ARG A  18      16.213  12.051  16.241  1.00 13.49           H  
ATOM    304 2HD  ARG A  18      16.973  13.582  16.732  1.00 13.49           H  
ATOM    305  HE  ARG A  18      16.685  13.542  13.911  1.00 13.49           H  
ATOM    306 1HH1 ARG A  18      14.730  13.770  16.829  1.00 13.49           H  
ATOM    307 2HH1 ARG A  18      13.459  14.689  16.053  1.00 13.49           H  
ATOM    308 1HH2 ARG A  18      15.026  14.743  12.925  1.00 13.49           H  
ATOM    309 2HH2 ARG A  18      13.624  15.239  13.848  1.00 13.49           H  
ATOM    310  N   GLY A  19      22.156  10.127  17.461  1.00 10.47           N  
ATOM    311  CA  GLY A  19      22.854   9.411  18.520  1.00 10.47           C  
ATOM    312  C   GLY A  19      23.165  10.293  19.733  1.00 10.47           C  
ATOM    313  O   GLY A  19      22.825  11.476  19.743  1.00 10.47           O  
ATOM    314  H   GLY A  19      22.618  10.377  16.586  1.00 10.47           H  
ATOM    315 1HA  GLY A  19      22.220   8.576  18.817  1.00 10.47           H  
ATOM    316 2HA  GLY A  19      23.774   8.993  18.116  1.00 10.47           H  
ATOM    317  N   PRO A  20      23.826   9.731  20.762  1.00  8.20           N  
ATOM    318  CA  PRO A  20      24.173  10.363  22.025  1.00  8.20           C  
ATOM    319  C   PRO A  20      25.058  11.603  21.865  1.00  8.20           C  
ATOM    320  O   PRO A  20      25.850  11.673  20.922  1.00  8.20           O  
ATOM    321  CB  PRO A  20      24.954   9.255  22.750  1.00  8.20           C  
ATOM    322  CG  PRO A  20      24.499   7.970  22.114  1.00  8.20           C  
ATOM    323  CD  PRO A  20      24.265   8.319  20.667  1.00  8.20           C  
ATOM    324  HA  PRO A  20      23.226  10.583  22.535  1.00  8.20           H  
ATOM    325 1HB  PRO A  20      26.036   9.431  22.633  1.00  8.20           H  
ATOM    326 2HB  PRO A  20      24.748   9.287  23.828  1.00  8.20           H  
ATOM    327 1HG  PRO A  20      25.268   7.192  22.240  1.00  8.20           H  
ATOM    328 2HG  PRO A  20      23.592   7.602  22.617  1.00  8.20           H  
ATOM    329 1HD  PRO A  20      25.202   8.244  20.092  1.00  8.20           H  
ATOM    330 2HD  PRO A  20      23.490   7.656  20.287  1.00  8.20           H  
ATOM    331  N   PRO A  21      24.964  12.575  22.788  1.00  6.68           N  
ATOM    332  CA  PRO A  21      25.783  13.768  22.885  1.00  6.68           C  
ATOM    333  C   PRO A  21      27.164  13.413  23.407  1.00  6.68           C  
ATOM    334  O   PRO A  21      27.340  12.366  24.034  1.00  6.68           O  
ATOM    335  CB  PRO A  21      25.007  14.632  23.882  1.00  6.68           C  
ATOM    336  CG  PRO A  21      24.295  13.638  24.762  1.00  6.68           C  
ATOM    337  CD  PRO A  21      23.929  12.488  23.842  1.00  6.68           C  
ATOM    338  HA  PRO A  21      25.848  14.249  21.898  1.00  6.68           H  
ATOM    339 1HB  PRO A  21      25.715  15.264  24.446  1.00  6.68           H  
ATOM    340 2HB  PRO A  21      24.325  15.307  23.350  1.00  6.68           H  
ATOM    341 1HG  PRO A  21      24.957  13.327  25.585  1.00  6.68           H  
ATOM    342 2HG  PRO A  21      23.413  14.108  25.227  1.00  6.68           H  
ATOM    343 1HD  PRO A  21      24.010  11.552  24.407  1.00  6.68           H  
ATOM    344 2HD  PRO A  21      22.924  12.647  23.417  1.00  6.68           H  
ATOM    345  N   GLU A  22      28.129  14.296  23.189  1.00  5.75           N  
ATOM    346  CA  GLU A  22      29.462  14.119  23.751  1.00  5.75           C  
ATOM    347  C   GLU A  22      29.572  14.872  25.072  1.00  5.75           C  
ATOM    348  O   GLU A  22      28.926  15.904  25.254  1.00  5.75           O  
ATOM    349  CB  GLU A  22      30.526  14.612  22.764  1.00  5.75           C  
ATOM    350  CG  GLU A  22      30.590  13.811  21.462  1.00  5.75           C  
ATOM    351  CD  GLU A  22      31.659  14.292  20.497  1.00  5.75           C  
ATOM    352  OE1 GLU A  22      32.304  15.272  20.786  1.00  5.75           O  
ATOM    353  OE2 GLU A  22      31.824  13.672  19.471  1.00  5.75           O  
ATOM    354  H   GLU A  22      27.933  15.123  22.644  1.00  5.75           H  
ATOM    355  HA  GLU A  22      29.627  13.060  23.944  1.00  5.75           H  
ATOM    356 1HB  GLU A  22      30.334  15.653  22.512  1.00  5.75           H  
ATOM    357 2HB  GLU A  22      31.510  14.567  23.239  1.00  5.75           H  
ATOM    358 1HG  GLU A  22      30.779  12.766  21.705  1.00  5.75           H  
ATOM    359 2HG  GLU A  22      29.615  13.865  20.974  1.00  5.75           H  
ATOM    360  N   THR A  23      30.394  14.360  25.987  1.00  5.22           N  
ATOM    361  CA  THR A  23      30.642  15.020  27.270  1.00  5.22           C  
ATOM    362  C   THR A  23      31.229  16.407  27.056  1.00  5.22           C  
ATOM    363  O   THR A  23      32.153  16.576  26.256  1.00  5.22           O  
ATOM    364  CB  THR A  23      31.600  14.184  28.151  1.00  5.22           C  
ATOM    365  OG1 THR A  23      31.021  12.889  28.382  1.00  5.22           O  
ATOM    366  CG2 THR A  23      31.867  14.878  29.504  1.00  5.22           C  
ATOM    367  H   THR A  23      30.873  13.497  25.779  1.00  5.22           H  
ATOM    368  HA  THR A  23      29.693  15.137  27.799  1.00  5.22           H  
ATOM    369  HB  THR A  23      32.546  14.058  27.628  1.00  5.22           H  
ATOM    370  HG1 THR A  23      30.214  12.992  28.895  1.00  5.22           H  
ATOM    371 1HG2 THR A  23      32.542  14.268  30.098  1.00  5.22           H  
ATOM    372 2HG2 THR A  23      32.321  15.852  29.336  1.00  5.22           H  
ATOM    373 3HG2 THR A  23      30.924  15.009  30.040  1.00  5.22           H  
ATOM    374  N   THR A  24      30.681  17.396  27.758  1.00  4.92           N  
ATOM    375  CA  THR A  24      31.162  18.766  27.660  1.00  4.92           C  
ATOM    376  C   THR A  24      32.210  18.956  28.751  1.00  4.92           C  
ATOM    377  O   THR A  24      32.015  18.513  29.873  1.00  4.92           O  
ATOM    378  CB  THR A  24      30.000  19.777  27.786  1.00  4.92           C  
ATOM    379  OG1 THR A  24      29.062  19.549  26.733  1.00  4.92           O  
ATOM    380  CG2 THR A  24      30.505  21.194  27.673  1.00  4.92           C  
ATOM    381  H   THR A  24      29.924  17.191  28.423  1.00  4.92           H  
ATOM    382  HA  THR A  24      31.640  18.911  26.693  1.00  4.92           H  
ATOM    383  HB  THR A  24      29.503  19.643  28.747  1.00  4.92           H  
ATOM    384  HG1 THR A  24      28.654  18.679  26.852  1.00  4.92           H  
ATOM    385 1HG2 THR A  24      29.664  21.882  27.757  1.00  4.92           H  
ATOM    386 2HG2 THR A  24      31.195  21.394  28.447  1.00  4.92           H  
ATOM    387 3HG2 THR A  24      30.991  21.330  26.711  1.00  4.92           H  
ATOM    388  N   ALA A  25      33.326  19.619  28.466  1.00  4.67           N  
ATOM    389  CA  ALA A  25      34.344  19.795  29.513  1.00  4.67           C  
ATOM    390  C   ALA A  25      33.757  20.458  30.761  1.00  4.67           C  
ATOM    391  O   ALA A  25      34.105  20.117  31.888  1.00  4.67           O  
ATOM    392  CB  ALA A  25      35.499  20.628  28.992  1.00  4.67           C  
ATOM    393  H   ALA A  25      33.478  19.983  27.535  1.00  4.67           H  
ATOM    394  HA  ALA A  25      34.712  18.805  29.795  1.00  4.67           H  
ATOM    395 1HB  ALA A  25      36.254  20.727  29.773  1.00  4.67           H  
ATOM    396 2HB  ALA A  25      35.937  20.143  28.123  1.00  4.67           H  
ATOM    397 3HB  ALA A  25      35.137  21.619  28.714  1.00  4.67           H  
ATOM    398  N   ALA A  26      32.808  21.369  30.548  1.00  4.41           N  
ATOM    399  CA  ALA A  26      32.101  22.100  31.597  1.00  4.41           C  
ATOM    400  C   ALA A  26      31.335  21.168  32.543  1.00  4.41           C  
ATOM    401  O   ALA A  26      31.005  21.549  33.670  1.00  4.41           O  
ATOM    402  CB  ALA A  26      31.126  23.082  30.977  1.00  4.41           C  
ATOM    403  H   ALA A  26      32.577  21.577  29.591  1.00  4.41           H  
ATOM    404  HA  ALA A  26      32.841  22.645  32.184  1.00  4.41           H  
ATOM    405 1HB  ALA A  26      30.628  23.646  31.765  1.00  4.41           H  
ATOM    406 2HB  ALA A  26      31.669  23.767  30.326  1.00  4.41           H  
ATOM    407 3HB  ALA A  26      30.383  22.539  30.398  1.00  4.41           H  
ATOM    408  N   ASP A  27      31.003  19.959  32.078  1.00  4.17           N  
ATOM    409  CA  ASP A  27      30.273  19.003  32.892  1.00  4.17           C  
ATOM    410  C   ASP A  27      31.104  18.640  34.115  1.00  4.17           C  
ATOM    411  O   ASP A  27      30.572  18.397  35.201  1.00  4.17           O  
ATOM    412  CB  ASP A  27      29.962  17.722  32.094  1.00  4.17           C  
ATOM    413  CG  ASP A  27      28.865  17.871  30.964  1.00  4.17           C  
ATOM    414  OD1 ASP A  27      28.071  18.811  30.986  1.00  4.17           O  
ATOM    415  OD2 ASP A  27      28.884  17.051  30.046  1.00  4.17           O  
ATOM    416  H   ASP A  27      31.319  19.659  31.161  1.00  4.17           H  
ATOM    417  HA  ASP A  27      29.352  19.458  33.227  1.00  4.17           H  
ATOM    418 1HB  ASP A  27      30.882  17.340  31.658  1.00  4.17           H  
ATOM    419 2HB  ASP A  27      29.614  16.962  32.787  1.00  4.17           H  
ATOM    420  N   LEU A  28      32.429  18.632  33.977  1.00  3.98           N  
ATOM    421  CA  LEU A  28      33.268  18.204  35.087  1.00  3.98           C  
ATOM    422  C   LEU A  28      33.595  19.357  36.026  1.00  3.98           C  
ATOM    423  O   LEU A  28      34.757  19.718  36.220  1.00  3.98           O  
ATOM    424  CB  LEU A  28      34.552  17.593  34.540  1.00  3.98           C  
ATOM    425  CG  LEU A  28      34.339  16.396  33.632  1.00  3.98           C  
ATOM    426  CD1 LEU A  28      35.672  15.893  33.118  1.00  3.98           C  
ATOM    427  CD2 LEU A  28      33.608  15.335  34.413  1.00  3.98           C  
ATOM    428  H   LEU A  28      32.869  18.934  33.106  1.00  3.98           H  
ATOM    429  HA  LEU A  28      32.736  17.443  35.651  1.00  3.98           H  
ATOM    430 1HB  LEU A  28      35.091  18.355  33.979  1.00  3.98           H  
ATOM    431 2HB  LEU A  28      35.146  17.278  35.374  1.00  3.98           H  
ATOM    432  HG  LEU A  28      33.740  16.699  32.770  1.00  3.98           H  
ATOM    433 1HD1 LEU A  28      35.509  15.042  32.461  1.00  3.98           H  
ATOM    434 2HD1 LEU A  28      36.173  16.690  32.566  1.00  3.98           H  
ATOM    435 3HD1 LEU A  28      36.288  15.587  33.951  1.00  3.98           H  
ATOM    436 1HD2 LEU A  28      33.430  14.465  33.784  1.00  3.98           H  
ATOM    437 2HD2 LEU A  28      34.207  15.037  35.280  1.00  3.98           H  
ATOM    438 3HD2 LEU A  28      32.656  15.728  34.758  1.00  3.98           H  
ATOM    439  N   SER A  29      32.541  19.902  36.624  1.00  3.85           N  
ATOM    440  CA  SER A  29      32.648  21.040  37.515  1.00  3.85           C  
ATOM    441  C   SER A  29      32.310  20.739  38.966  1.00  3.85           C  
ATOM    442  O   SER A  29      31.205  20.293  39.314  1.00  3.85           O  
ATOM    443  CB  SER A  29      31.756  22.178  37.044  1.00  3.85           C  
ATOM    444  OG  SER A  29      32.186  22.714  35.809  1.00  3.85           O  
ATOM    445  H   SER A  29      31.640  19.503  36.392  1.00  3.85           H  
ATOM    446  HA  SER A  29      33.678  21.393  37.483  1.00  3.85           H  
ATOM    447 1HB  SER A  29      30.732  21.825  36.948  1.00  3.85           H  
ATOM    448 2HB  SER A  29      31.767  22.961  37.798  1.00  3.85           H  
ATOM    449  HG  SER A  29      31.736  22.203  35.097  1.00  3.85           H  
ATOM    450  N   CYS A  30      33.303  20.987  39.807  1.00  3.79           N  
ATOM    451  CA  CYS A  30      33.158  20.882  41.241  1.00  3.79           C  
ATOM    452  C   CYS A  30      32.842  22.294  41.776  1.00  3.79           C  
ATOM    453  O   CYS A  30      33.687  23.179  41.628  1.00  3.79           O  
ATOM    454  CB  CYS A  30      34.445  20.426  41.908  1.00  3.79           C  
ATOM    455  SG  CYS A  30      35.038  18.892  41.425  1.00  3.79           S  
ATOM    456  H   CYS A  30      34.181  21.300  39.418  1.00  3.79           H  
ATOM    457  HA  CYS A  30      32.377  20.161  41.448  1.00  3.79           H  
ATOM    458 1HB  CYS A  30      35.233  21.164  41.773  1.00  3.79           H  
ATOM    459 2HB  CYS A  30      34.254  20.331  42.953  1.00  3.79           H  
ATOM    460  HG  CYS A  30      33.867  18.251  41.482  1.00  3.79           H  
ATOM    461  N   PRO A  31      31.727  22.543  42.471  1.00  3.77           N  
ATOM    462  CA  PRO A  31      31.312  23.825  43.036  1.00  3.77           C  
ATOM    463  C   PRO A  31      32.096  24.115  44.315  1.00  3.77           C  
ATOM    464  O   PRO A  31      31.549  24.177  45.412  1.00  3.77           O  
ATOM    465  CB  PRO A  31      29.836  23.574  43.294  1.00  3.77           C  
ATOM    466  CG  PRO A  31      29.798  22.121  43.590  1.00  3.77           C  
ATOM    467  CD  PRO A  31      30.796  21.507  42.682  1.00  3.77           C  
ATOM    468  HA  PRO A  31      31.466  24.621  42.292  1.00  3.77           H  
ATOM    469 1HB  PRO A  31      29.487  24.197  44.129  1.00  3.77           H  
ATOM    470 2HB  PRO A  31      29.241  23.845  42.409  1.00  3.77           H  
ATOM    471 1HG  PRO A  31      30.089  21.959  44.624  1.00  3.77           H  
ATOM    472 2HG  PRO A  31      28.794  21.704  43.443  1.00  3.77           H  
ATOM    473 1HD  PRO A  31      31.266  20.693  43.198  1.00  3.77           H  
ATOM    474 2HD  PRO A  31      30.324  21.209  41.727  1.00  3.77           H  
ATOM    475  N   THR A  32      33.390  24.256  44.095  1.00  3.76           N  
ATOM    476  CA  THR A  32      34.499  24.421  45.013  1.00  3.76           C  
ATOM    477  C   THR A  32      35.004  25.867  44.966  1.00  3.76           C  
ATOM    478  O   THR A  32      34.437  26.654  44.204  1.00  3.76           O  
ATOM    479  CB  THR A  32      35.475  23.280  44.712  1.00  3.76           C  
ATOM    480  OG1 THR A  32      35.917  23.298  43.366  1.00  3.76           O  
ATOM    481  CG2 THR A  32      34.789  22.020  45.029  1.00  3.76           C  
ATOM    482  H   THR A  32      33.651  24.205  43.113  1.00  3.76           H  
ATOM    483  HA  THR A  32      34.138  24.249  46.024  1.00  3.76           H  
ATOM    484  HB  THR A  32      36.296  23.330  45.278  1.00  3.76           H  
ATOM    485  HG1 THR A  32      35.126  23.371  42.759  1.00  3.76           H  
ATOM    486 1HG2 THR A  32      35.424  21.193  44.839  1.00  3.76           H  
ATOM    487 2HG2 THR A  32      34.506  22.025  46.081  1.00  3.76           H  
ATOM    488 3HG2 THR A  32      33.910  21.939  44.430  1.00  3.76           H  
ATOM    489  N   PRO A  33      36.031  26.283  45.743  1.00  3.75           N  
ATOM    490  CA  PRO A  33      37.134  25.612  46.467  1.00  3.75           C  
ATOM    491  C   PRO A  33      36.861  24.467  47.440  1.00  3.75           C  
ATOM    492  O   PRO A  33      35.870  24.424  48.165  1.00  3.75           O  
ATOM    493  CB  PRO A  33      37.744  26.783  47.248  1.00  3.75           C  
ATOM    494  CG  PRO A  33      37.442  27.989  46.421  1.00  3.75           C  
ATOM    495  CD  PRO A  33      36.073  27.738  45.883  1.00  3.75           C  
ATOM    496  HA  PRO A  33      37.860  25.276  45.713  1.00  3.75           H  
ATOM    497 1HB  PRO A  33      37.305  26.834  48.255  1.00  3.75           H  
ATOM    498 2HB  PRO A  33      38.824  26.620  47.378  1.00  3.75           H  
ATOM    499 1HG  PRO A  33      37.490  28.897  47.041  1.00  3.75           H  
ATOM    500 2HG  PRO A  33      38.199  28.107  45.628  1.00  3.75           H  
ATOM    501 1HD  PRO A  33      35.299  28.071  46.591  1.00  3.75           H  
ATOM    502 2HD  PRO A  33      35.960  28.221  44.900  1.00  3.75           H  
ATOM    503  N   GLY A  34      37.802  23.520  47.384  1.00  3.71           N  
ATOM    504  CA  GLY A  34      37.841  22.276  48.135  1.00  3.71           C  
ATOM    505  C   GLY A  34      38.351  21.126  47.251  1.00  3.71           C  
ATOM    506  O   GLY A  34      39.233  20.391  47.673  1.00  3.71           O  
ATOM    507  H   GLY A  34      38.577  23.676  46.752  1.00  3.71           H  
ATOM    508 1HA  GLY A  34      38.492  22.390  49.003  1.00  3.71           H  
ATOM    509 2HA  GLY A  34      36.845  22.040  48.511  1.00  3.71           H  
ATOM    510  N   CYS A  35      37.873  21.014  46.001  1.00  3.67           N  
ATOM    511  CA  CYS A  35      38.376  19.962  45.089  1.00  3.67           C  
ATOM    512  C   CYS A  35      38.936  20.501  43.769  1.00  3.67           C  
ATOM    513  O   CYS A  35      39.976  20.011  43.307  1.00  3.67           O  
ATOM    514  CB  CYS A  35      37.313  18.903  44.754  1.00  3.67           C  
ATOM    515  SG  CYS A  35      36.649  18.009  46.176  1.00  3.67           S  
ATOM    516  H   CYS A  35      37.155  21.648  45.699  1.00  3.67           H  
ATOM    517  HA  CYS A  35      39.190  19.449  45.588  1.00  3.67           H  
ATOM    518 1HB  CYS A  35      36.493  19.346  44.213  1.00  3.67           H  
ATOM    519 2HB  CYS A  35      37.761  18.157  44.084  1.00  3.67           H  
ATOM    520  HG  CYS A  35      37.822  17.498  46.556  1.00  3.67           H  
ATOM    521  N   THR A  36      38.284  21.509  43.156  1.00  3.67           N  
ATOM    522  CA  THR A  36      38.690  22.087  41.876  1.00  3.67           C  
ATOM    523  C   THR A  36      39.047  21.045  40.805  1.00  3.67           C  
ATOM    524  O   THR A  36      40.016  21.193  40.063  1.00  3.67           O  
ATOM    525  CB  THR A  36      39.853  23.073  42.110  1.00  3.67           C  
ATOM    526  OG1 THR A  36      41.058  22.369  42.476  1.00  3.67           O  
ATOM    527  CG2 THR A  36      39.447  24.014  43.280  1.00  3.67           C  
ATOM    528  H   THR A  36      37.440  21.924  43.532  1.00  3.67           H  
ATOM    529  HA  THR A  36      37.848  22.664  41.494  1.00  3.67           H  
ATOM    530  HB  THR A  36      40.035  23.664  41.213  1.00  3.67           H  
ATOM    531  HG1 THR A  36      40.842  21.533  42.922  1.00  3.67           H  
ATOM    532 1HG2 THR A  36      40.249  24.724  43.469  1.00  3.67           H  
ATOM    533 2HG2 THR A  36      38.536  24.554  43.013  1.00  3.67           H  
ATOM    534 3HG2 THR A  36      39.266  23.428  44.179  1.00  3.67           H  
ATOM    535  N   GLY A  37      38.228  19.996  40.733  1.00  3.73           N  
ATOM    536  CA  GLY A  37      38.337  18.914  39.758  1.00  3.73           C  
ATOM    537  C   GLY A  37      39.137  17.701  40.241  1.00  3.73           C  
ATOM    538  O   GLY A  37      39.041  16.615  39.650  1.00  3.73           O  
ATOM    539  H   GLY A  37      37.469  19.958  41.397  1.00  3.73           H  
ATOM    540 1HA  GLY A  37      37.336  18.591  39.476  1.00  3.73           H  
ATOM    541 2HA  GLY A  37      38.796  19.303  38.851  1.00  3.73           H  
ATOM    542  N   SER A  38      39.900  17.830  41.328  1.00  3.88           N  
ATOM    543  CA  SER A  38      40.650  16.658  41.754  1.00  3.88           C  
ATOM    544  C   SER A  38      39.662  15.604  42.220  1.00  3.88           C  
ATOM    545  O   SER A  38      38.566  15.933  42.680  1.00  3.88           O  
ATOM    546  CB  SER A  38      41.646  17.029  42.832  1.00  3.88           C  
ATOM    547  OG  SER A  38      41.004  17.467  43.990  1.00  3.88           O  
ATOM    548  H   SER A  38      39.970  18.711  41.842  1.00  3.88           H  
ATOM    549  HA  SER A  38      41.200  16.261  40.899  1.00  3.88           H  
ATOM    550 1HB  SER A  38      42.269  16.166  43.061  1.00  3.88           H  
ATOM    551 2HB  SER A  38      42.301  17.818  42.462  1.00  3.88           H  
ATOM    552  HG  SER A  38      40.679  18.371  43.777  1.00  3.88           H  
ATOM    553  N   GLY A  39      40.023  14.322  42.105  1.00  4.12           N  
ATOM    554  CA  GLY A  39      39.138  13.228  42.542  1.00  4.12           C  
ATOM    555  C   GLY A  39      38.016  12.970  41.517  1.00  4.12           C  
ATOM    556  O   GLY A  39      37.917  11.895  40.923  1.00  4.12           O  
ATOM    557  H   GLY A  39      40.926  14.108  41.718  1.00  4.12           H  
ATOM    558 1HA  GLY A  39      39.726  12.322  42.683  1.00  4.12           H  
ATOM    559 2HA  GLY A  39      38.703  13.482  43.509  1.00  4.12           H  
ATOM    560  N   HIS A  40      37.219  14.008  41.307  1.00  4.41           N  
ATOM    561  CA  HIS A  40      36.061  14.110  40.432  1.00  4.41           C  
ATOM    562  C   HIS A  40      36.371  13.720  38.989  1.00  4.41           C  
ATOM    563  O   HIS A  40      35.742  12.821  38.415  1.00  4.41           O  
ATOM    564  CB  HIS A  40      35.671  15.588  40.474  1.00  4.41           C  
ATOM    565  CG  HIS A  40      34.487  16.058  39.739  1.00  4.41           C  
ATOM    566  ND1 HIS A  40      33.230  15.935  40.234  1.00  4.41           N  
ATOM    567  CD2 HIS A  40      34.366  16.716  38.571  1.00  4.41           C  
ATOM    568  CE1 HIS A  40      32.382  16.500  39.428  1.00  4.41           C  
ATOM    569  NE2 HIS A  40      33.041  16.982  38.404  1.00  4.41           N  
ATOM    570  H   HIS A  40      37.444  14.827  41.861  1.00  4.41           H  
ATOM    571  HA  HIS A  40      35.258  13.492  40.816  1.00  4.41           H  
ATOM    572 1HB  HIS A  40      35.531  15.865  41.520  1.00  4.41           H  
ATOM    573 2HB  HIS A  40      36.507  16.176  40.122  1.00  4.41           H  
ATOM    574  HD1 HIS A  40      32.980  15.533  41.115  1.00  4.41           H  
ATOM    575  HD2 HIS A  40      35.089  17.059  37.832  1.00  4.41           H  
ATOM    576  HE1 HIS A  40      31.321  16.509  39.677  1.00  4.41           H  
ATOM    577  N   VAL A  41      37.377  14.395  38.420  1.00  4.69           N  
ATOM    578  CA  VAL A  41      37.822  14.168  37.053  1.00  4.69           C  
ATOM    579  C   VAL A  41      38.524  12.827  36.916  1.00  4.69           C  
ATOM    580  O   VAL A  41      38.408  12.154  35.897  1.00  4.69           O  
ATOM    581  CB  VAL A  41      38.749  15.299  36.595  1.00  4.69           C  
ATOM    582  CG1 VAL A  41      39.328  14.973  35.230  1.00  4.69           C  
ATOM    583  CG2 VAL A  41      37.964  16.596  36.555  1.00  4.69           C  
ATOM    584  H   VAL A  41      37.857  15.122  38.952  1.00  4.69           H  
ATOM    585  HA  VAL A  41      36.942  14.165  36.407  1.00  4.69           H  
ATOM    586  HB  VAL A  41      39.577  15.394  37.299  1.00  4.69           H  
ATOM    587 1HG1 VAL A  41      39.993  15.777  34.916  1.00  4.69           H  
ATOM    588 2HG1 VAL A  41      39.889  14.041  35.289  1.00  4.69           H  
ATOM    589 3HG1 VAL A  41      38.523  14.865  34.508  1.00  4.69           H  
ATOM    590 1HG2 VAL A  41      38.616  17.411  36.243  1.00  4.69           H  
ATOM    591 2HG2 VAL A  41      37.161  16.494  35.862  1.00  4.69           H  
ATOM    592 3HG2 VAL A  41      37.567  16.809  37.543  1.00  4.69           H  
ATOM    593  N   ARG A  42      39.326  12.489  37.927  1.00  4.86           N  
ATOM    594  CA  ARG A  42      40.091  11.244  37.964  1.00  4.86           C  
ATOM    595  C   ARG A  42      39.166  10.026  38.033  1.00  4.86           C  
ATOM    596  O   ARG A  42      39.478   8.958  37.498  1.00  4.86           O  
ATOM    597  CB  ARG A  42      41.004  11.233  39.178  1.00  4.86           C  
ATOM    598  CG  ARG A  42      42.149  12.227  39.133  1.00  4.86           C  
ATOM    599  CD  ARG A  42      42.952  12.196  40.393  1.00  4.86           C  
ATOM    600  NE  ARG A  42      44.021  13.187  40.386  1.00  4.86           N  
ATOM    601  CZ  ARG A  42      44.805  13.485  41.445  1.00  4.86           C  
ATOM    602  NH1 ARG A  42      44.636  12.864  42.592  1.00  4.86           N  
ATOM    603  NH2 ARG A  42      45.748  14.403  41.329  1.00  4.86           N  
ATOM    604  H   ARG A  42      39.368  13.109  38.720  1.00  4.86           H  
ATOM    605  HA  ARG A  42      40.692  11.177  37.057  1.00  4.86           H  
ATOM    606 1HB  ARG A  42      40.418  11.439  40.070  1.00  4.86           H  
ATOM    607 2HB  ARG A  42      41.434  10.240  39.296  1.00  4.86           H  
ATOM    608 1HG  ARG A  42      42.807  11.984  38.299  1.00  4.86           H  
ATOM    609 2HG  ARG A  42      41.745  13.234  38.999  1.00  4.86           H  
ATOM    610 1HD  ARG A  42      42.306  12.395  41.245  1.00  4.86           H  
ATOM    611 2HD  ARG A  42      43.403  11.211  40.507  1.00  4.86           H  
ATOM    612  HE  ARG A  42      44.190  13.687  39.522  1.00  4.86           H  
ATOM    613 1HH1 ARG A  42      43.919  12.159  42.686  1.00  4.86           H  
ATOM    614 2HH1 ARG A  42      45.229  13.089  43.380  1.00  4.86           H  
ATOM    615 1HH2 ARG A  42      45.886  14.881  40.449  1.00  4.86           H  
ATOM    616 2HH2 ARG A  42      46.336  14.624  42.120  1.00  4.86           H  
ATOM    617  N   GLY A  43      38.035  10.207  38.714  1.00  4.85           N  
ATOM    618  CA  GLY A  43      37.013   9.200  38.907  1.00  4.85           C  
ATOM    619  C   GLY A  43      35.945   9.330  37.832  1.00  4.85           C  
ATOM    620  O   GLY A  43      36.251   9.524  36.658  1.00  4.85           O  
ATOM    621  H   GLY A  43      37.874  11.104  39.162  1.00  4.85           H  
ATOM    622 1HA  GLY A  43      37.459   8.207  38.873  1.00  4.85           H  
ATOM    623 2HA  GLY A  43      36.565   9.328  39.892  1.00  4.85           H  
ATOM    624  N   LYS A  44      34.694   9.132  38.218  1.00  4.70           N  
ATOM    625  CA  LYS A  44      33.587   9.145  37.273  1.00  4.70           C  
ATOM    626  C   LYS A  44      32.504  10.136  37.660  1.00  4.70           C  
ATOM    627  O   LYS A  44      31.318   9.817  37.561  1.00  4.70           O  
ATOM    628  CB  LYS A  44      32.985   7.751  37.151  1.00  4.70           C  
ATOM    629  CG  LYS A  44      33.949   6.703  36.590  1.00  4.70           C  
ATOM    630  CD  LYS A  44      33.269   5.350  36.419  1.00  4.70           C  
ATOM    631  CE  LYS A  44      34.226   4.308  35.850  1.00  4.70           C  
ATOM    632  NZ  LYS A  44      33.569   2.982  35.696  1.00  4.70           N  
ATOM    633  H   LYS A  44      34.497   8.979  39.198  1.00  4.70           H  
ATOM    634  HA  LYS A  44      33.970   9.447  36.297  1.00  4.70           H  
ATOM    635 1HB  LYS A  44      32.647   7.413  38.132  1.00  4.70           H  
ATOM    636 2HB  LYS A  44      32.113   7.788  36.499  1.00  4.70           H  
ATOM    637 1HG  LYS A  44      34.330   7.043  35.625  1.00  4.70           H  
ATOM    638 2HG  LYS A  44      34.793   6.587  37.269  1.00  4.70           H  
ATOM    639 1HD  LYS A  44      32.904   5.003  37.387  1.00  4.70           H  
ATOM    640 2HD  LYS A  44      32.418   5.452  35.746  1.00  4.70           H  
ATOM    641 1HE  LYS A  44      34.583   4.642  34.877  1.00  4.70           H  
ATOM    642 2HE  LYS A  44      35.079   4.202  36.522  1.00  4.70           H  
ATOM    643 1HZ  LYS A  44      34.230   2.317  35.320  1.00  4.70           H  
ATOM    644 2HZ  LYS A  44      33.245   2.660  36.598  1.00  4.70           H  
ATOM    645 3HZ  LYS A  44      32.783   3.067  35.068  1.00  4.70           H  
ATOM    646  N   TYR A  45      32.886  11.314  38.139  1.00  4.48           N  
ATOM    647  CA  TYR A  45      31.878  12.255  38.594  1.00  4.48           C  
ATOM    648  C   TYR A  45      31.717  13.428  37.644  1.00  4.48           C  
ATOM    649  O   TYR A  45      32.611  13.732  36.857  1.00  4.48           O  
ATOM    650  CB  TYR A  45      32.263  12.760  39.967  1.00  4.48           C  
ATOM    651  CG  TYR A  45      32.364  11.672  40.979  1.00  4.48           C  
ATOM    652  CD1 TYR A  45      33.567  10.987  41.104  1.00  4.48           C  
ATOM    653  CD2 TYR A  45      31.287  11.343  41.778  1.00  4.48           C  
ATOM    654  CE1 TYR A  45      33.691   9.972  42.021  1.00  4.48           C  
ATOM    655  CE2 TYR A  45      31.409  10.323  42.704  1.00  4.48           C  
ATOM    656  CZ  TYR A  45      32.605   9.639  42.826  1.00  4.48           C  
ATOM    657  OH  TYR A  45      32.726   8.623  43.743  1.00  4.48           O  
ATOM    658  H   TYR A  45      33.875  11.581  38.203  1.00  4.48           H  
ATOM    659  HA  TYR A  45      30.918  11.746  38.657  1.00  4.48           H  
ATOM    660 1HB  TYR A  45      33.215  13.245  39.897  1.00  4.48           H  
ATOM    661 2HB  TYR A  45      31.535  13.496  40.315  1.00  4.48           H  
ATOM    662  HD1 TYR A  45      34.416  11.253  40.466  1.00  4.48           H  
ATOM    663  HD2 TYR A  45      30.345  11.883  41.677  1.00  4.48           H  
ATOM    664  HE1 TYR A  45      34.634   9.434  42.116  1.00  4.48           H  
ATOM    665  HE2 TYR A  45      30.562  10.055  43.336  1.00  4.48           H  
ATOM    666  HH  TYR A  45      31.896   8.520  44.216  1.00  4.48           H  
ATOM    667  N   SER A  46      30.562  14.074  37.716  1.00  4.26           N  
ATOM    668  CA  SER A  46      30.291  15.288  36.955  1.00  4.26           C  
ATOM    669  C   SER A  46      29.267  16.114  37.714  1.00  4.26           C  
ATOM    670  O   SER A  46      28.516  15.564  38.518  1.00  4.26           O  
ATOM    671  CB  SER A  46      29.781  14.941  35.576  1.00  4.26           C  
ATOM    672  OG  SER A  46      28.540  14.290  35.648  1.00  4.26           O  
ATOM    673  H   SER A  46      29.856  13.734  38.354  1.00  4.26           H  
ATOM    674  HA  SER A  46      31.205  15.865  36.852  1.00  4.26           H  
ATOM    675 1HB  SER A  46      29.681  15.857  34.995  1.00  4.26           H  
ATOM    676 2HB  SER A  46      30.503  14.308  35.065  1.00  4.26           H  
ATOM    677  HG  SER A  46      27.954  14.887  36.126  1.00  4.26           H  
ATOM    678  N   ARG A  47      29.237  17.422  37.460  1.00  4.09           N  
ATOM    679  CA  ARG A  47      28.236  18.321  38.037  1.00  4.09           C  
ATOM    680  C   ARG A  47      27.873  18.009  39.496  1.00  4.09           C  
ATOM    681  O   ARG A  47      26.769  17.534  39.775  1.00  4.09           O  
ATOM    682  CB  ARG A  47      27.013  18.361  37.135  1.00  4.09           C  
ATOM    683  CG  ARG A  47      27.352  18.958  35.759  1.00  4.09           C  
ATOM    684  CD  ARG A  47      26.201  19.128  34.828  1.00  4.09           C  
ATOM    685  NE  ARG A  47      26.669  19.726  33.567  1.00  4.09           N  
ATOM    686  CZ  ARG A  47      26.825  21.044  33.350  1.00  4.09           C  
ATOM    687  NH1 ARG A  47      26.511  21.931  34.274  1.00  4.09           N  
ATOM    688  NH2 ARG A  47      27.312  21.420  32.190  1.00  4.09           N  
ATOM    689  H   ARG A  47      29.893  17.797  36.783  1.00  4.09           H  
ATOM    690  HA  ARG A  47      28.667  19.325  38.026  1.00  4.09           H  
ATOM    691 1HB  ARG A  47      26.614  17.357  36.993  1.00  4.09           H  
ATOM    692 2HB  ARG A  47      26.233  18.972  37.593  1.00  4.09           H  
ATOM    693 1HG  ARG A  47      27.840  19.927  35.891  1.00  4.09           H  
ATOM    694 2HG  ARG A  47      28.048  18.283  35.267  1.00  4.09           H  
ATOM    695 1HD  ARG A  47      25.761  18.156  34.605  1.00  4.09           H  
ATOM    696 2HD  ARG A  47      25.451  19.782  35.268  1.00  4.09           H  
ATOM    697  HE  ARG A  47      26.970  19.116  32.789  1.00  4.09           H  
ATOM    698 1HH1 ARG A  47      26.141  21.625  35.161  1.00  4.09           H  
ATOM    699 2HH1 ARG A  47      26.637  22.916  34.091  1.00  4.09           H  
ATOM    700 1HH2 ARG A  47      27.561  20.682  31.510  1.00  4.09           H  
ATOM    701 2HH2 ARG A  47      27.450  22.394  31.982  1.00  4.09           H  
ATOM    702  N   HIS A  48      28.803  18.241  40.432  1.00  3.95           N  
ATOM    703  CA  HIS A  48      28.496  17.875  41.824  1.00  3.95           C  
ATOM    704  C   HIS A  48      27.287  18.615  42.387  1.00  3.95           C  
ATOM    705  O   HIS A  48      27.042  19.791  42.101  1.00  3.95           O  
ATOM    706  CB  HIS A  48      29.651  18.123  42.814  1.00  3.95           C  
ATOM    707  CG  HIS A  48      30.748  17.098  42.967  1.00  3.95           C  
ATOM    708  ND1 HIS A  48      30.495  15.760  43.191  1.00  3.95           N  
ATOM    709  CD2 HIS A  48      32.090  17.246  43.062  1.00  3.95           C  
ATOM    710  CE1 HIS A  48      31.640  15.123  43.390  1.00  3.95           C  
ATOM    711  NE2 HIS A  48      32.624  16.004  43.324  1.00  3.95           N  
ATOM    712  H   HIS A  48      29.686  18.684  40.165  1.00  3.95           H  
ATOM    713  HA  HIS A  48      28.262  16.813  41.861  1.00  3.95           H  
ATOM    714 1HB  HIS A  48      30.144  18.972  42.466  1.00  3.95           H  
ATOM    715 2HB  HIS A  48      29.254  18.368  43.800  1.00  3.95           H  
ATOM    716  HD2 HIS A  48      32.637  18.175  42.979  1.00  3.95           H  
ATOM    717  HE1 HIS A  48      31.751  14.054  43.595  1.00  3.95           H  
ATOM    718  HE2 HIS A  48      33.608  15.804  43.459  1.00  3.95           H  
ATOM    719  N   ARG A  49      26.549  17.927  43.254  1.00  3.85           N  
ATOM    720  CA  ARG A  49      25.373  18.509  43.886  1.00  3.85           C  
ATOM    721  C   ARG A  49      25.752  19.392  45.082  1.00  3.85           C  
ATOM    722  O   ARG A  49      25.648  19.005  46.251  1.00  3.85           O  
ATOM    723  CB  ARG A  49      24.389  17.422  44.290  1.00  3.85           C  
ATOM    724  CG  ARG A  49      23.785  16.656  43.119  1.00  3.85           C  
ATOM    725  CD  ARG A  49      22.861  15.582  43.571  1.00  3.85           C  
ATOM    726  NE  ARG A  49      22.312  14.835  42.450  1.00  3.85           N  
ATOM    727  CZ  ARG A  49      21.425  13.825  42.556  1.00  3.85           C  
ATOM    728  NH1 ARG A  49      20.990  13.445  43.739  1.00  3.85           N  
ATOM    729  NH2 ARG A  49      20.994  13.213  41.468  1.00  3.85           N  
ATOM    730  H   ARG A  49      26.798  16.971  43.458  1.00  3.85           H  
ATOM    731  HA  ARG A  49      24.873  19.138  43.151  1.00  3.85           H  
ATOM    732 1HB  ARG A  49      24.878  16.692  44.920  1.00  3.85           H  
ATOM    733 2HB  ARG A  49      23.573  17.856  44.864  1.00  3.85           H  
ATOM    734 1HG  ARG A  49      23.226  17.346  42.486  1.00  3.85           H  
ATOM    735 2HG  ARG A  49      24.586  16.199  42.532  1.00  3.85           H  
ATOM    736 1HD  ARG A  49      23.399  14.887  44.215  1.00  3.85           H  
ATOM    737 2HD  ARG A  49      22.033  16.025  44.125  1.00  3.85           H  
ATOM    738  HE  ARG A  49      22.622  15.093  41.521  1.00  3.85           H  
ATOM    739 1HH1 ARG A  49      21.319  13.911  44.573  1.00  3.85           H  
ATOM    740 2HH1 ARG A  49      20.327  12.687  43.814  1.00  3.85           H  
ATOM    741 1HH2 ARG A  49      21.329  13.504  40.559  1.00  3.85           H  
ATOM    742 2HH2 ARG A  49      20.332  12.456  41.542  1.00  3.85           H  
ATOM    743  N   SER A  50      26.219  20.582  44.718  1.00  3.75           N  
ATOM    744  CA  SER A  50      26.733  21.667  45.565  1.00  3.75           C  
ATOM    745  C   SER A  50      28.029  21.267  46.233  1.00  3.75           C  
ATOM    746  O   SER A  50      28.515  20.140  46.101  1.00  3.75           O  
ATOM    747  CB  SER A  50      25.798  22.065  46.699  1.00  3.75           C  
ATOM    748  OG  SER A  50      25.844  21.136  47.763  1.00  3.75           O  
ATOM    749  H   SER A  50      26.261  20.717  43.706  1.00  3.75           H  
ATOM    750  HA  SER A  50      26.921  22.539  44.935  1.00  3.75           H  
ATOM    751 1HB  SER A  50      26.057  23.055  47.065  1.00  3.75           H  
ATOM    752 2HB  SER A  50      24.781  22.121  46.316  1.00  3.75           H  
ATOM    753  HG  SER A  50      25.647  20.270  47.369  1.00  3.75           H  
ATOM    754  N   LEU A  51      28.561  22.194  47.013  1.00  3.64           N  
ATOM    755  CA  LEU A  51      29.784  21.978  47.760  1.00  3.64           C  
ATOM    756  C   LEU A  51      29.678  20.780  48.690  1.00  3.64           C  
ATOM    757  O   LEU A  51      30.675  20.115  48.954  1.00  3.64           O  
ATOM    758  CB  LEU A  51      30.158  23.205  48.588  1.00  3.64           C  
ATOM    759  CG  LEU A  51      31.505  23.079  49.298  1.00  3.64           C  
ATOM    760  CD1 LEU A  51      32.606  22.915  48.257  1.00  3.64           C  
ATOM    761  CD2 LEU A  51      31.756  24.292  50.167  1.00  3.64           C  
ATOM    762  H   LEU A  51      28.106  23.092  47.082  1.00  3.64           H  
ATOM    763  HA  LEU A  51      30.586  21.798  47.049  1.00  3.64           H  
ATOM    764 1HB  LEU A  51      30.211  24.068  47.923  1.00  3.64           H  
ATOM    765 2HB  LEU A  51      29.389  23.379  49.339  1.00  3.64           H  
ATOM    766  HG  LEU A  51      31.489  22.198  49.913  1.00  3.64           H  
ATOM    767 1HD1 LEU A  51      33.575  22.803  48.749  1.00  3.64           H  
ATOM    768 2HD1 LEU A  51      32.410  22.040  47.646  1.00  3.64           H  
ATOM    769 3HD1 LEU A  51      32.621  23.795  47.634  1.00  3.64           H  
ATOM    770 1HD2 LEU A  51      32.716  24.180  50.672  1.00  3.64           H  
ATOM    771 2HD2 LEU A  51      31.775  25.185  49.540  1.00  3.64           H  
ATOM    772 3HD2 LEU A  51      30.961  24.380  50.906  1.00  3.64           H  
ATOM    773  N   GLN A  52      28.478  20.494  49.208  1.00  3.53           N  
ATOM    774  CA  GLN A  52      28.318  19.417  50.181  1.00  3.53           C  
ATOM    775  C   GLN A  52      28.617  18.045  49.586  1.00  3.53           C  
ATOM    776  O   GLN A  52      28.867  17.092  50.324  1.00  3.53           O  
ATOM    777  CB  GLN A  52      26.910  19.421  50.792  1.00  3.53           C  
ATOM    778  CG  GLN A  52      26.627  20.613  51.701  1.00  3.53           C  
ATOM    779  CD  GLN A  52      25.230  20.573  52.314  1.00  3.53           C  
ATOM    780  OE1 GLN A  52      24.299  19.980  51.760  1.00  3.53           O  
ATOM    781  NE2 GLN A  52      25.080  21.208  53.474  1.00  3.53           N  
ATOM    782  H   GLN A  52      27.648  20.996  48.887  1.00  3.53           H  
ATOM    783  HA  GLN A  52      29.031  19.585  50.988  1.00  3.53           H  
ATOM    784 1HB  GLN A  52      26.170  19.423  49.991  1.00  3.53           H  
ATOM    785 2HB  GLN A  52      26.764  18.510  51.372  1.00  3.53           H  
ATOM    786 1HG  GLN A  52      27.357  20.621  52.507  1.00  3.53           H  
ATOM    787 2HG  GLN A  52      26.714  21.524  51.107  1.00  3.53           H  
ATOM    788 1HE2 GLN A  52      24.188  21.218  53.929  1.00  3.53           H  
ATOM    789 2HE2 GLN A  52      25.858  21.677  53.894  1.00  3.53           H  
ATOM    790  N   SER A  53      28.569  17.928  48.259  1.00  3.45           N  
ATOM    791  CA  SER A  53      28.854  16.664  47.612  1.00  3.45           C  
ATOM    792  C   SER A  53      30.342  16.508  47.301  1.00  3.45           C  
ATOM    793  O   SER A  53      30.768  15.459  46.822  1.00  3.45           O  
ATOM    794  CB  SER A  53      28.053  16.535  46.343  1.00  3.45           C  
ATOM    795  OG  SER A  53      26.671  16.493  46.614  1.00  3.45           O  
ATOM    796  H   SER A  53      28.370  18.738  47.673  1.00  3.45           H  
ATOM    797  HA  SER A  53      28.562  15.859  48.286  1.00  3.45           H  
ATOM    798 1HB  SER A  53      28.271  17.380  45.695  1.00  3.45           H  
ATOM    799 2HB  SER A  53      28.356  15.630  45.819  1.00  3.45           H  
ATOM    800  HG  SER A  53      26.357  17.435  46.652  1.00  3.45           H  
ATOM    801  N   CYS A  54      31.130  17.556  47.555  1.00  3.42           N  
ATOM    802  CA  CYS A  54      32.552  17.522  47.272  1.00  3.42           C  
ATOM    803  C   CYS A  54      33.258  16.919  48.499  1.00  3.42           C  
ATOM    804  O   CYS A  54      33.193  17.507  49.575  1.00  3.42           O  
ATOM    805  CB  CYS A  54      33.047  18.939  47.011  1.00  3.42           C  
ATOM    806  SG  CYS A  54      32.269  19.713  45.611  1.00  3.42           S  
ATOM    807  H   CYS A  54      30.747  18.399  47.978  1.00  3.42           H  
ATOM    808  HA  CYS A  54      32.714  16.948  46.370  1.00  3.42           H  
ATOM    809 1HB  CYS A  54      32.861  19.555  47.884  1.00  3.42           H  
ATOM    810 2HB  CYS A  54      34.099  18.939  46.840  1.00  3.42           H  
ATOM    811  HG  CYS A  54      31.035  19.723  46.126  1.00  3.42           H  
ATOM    812  N   PRO A  55      33.952  15.769  48.391  1.00  3.48           N  
ATOM    813  CA  PRO A  55      34.612  15.063  49.491  1.00  3.48           C  
ATOM    814  C   PRO A  55      35.537  15.911  50.357  1.00  3.48           C  
ATOM    815  O   PRO A  55      35.640  15.728  51.574  1.00  3.48           O  
ATOM    816  CB  PRO A  55      35.443  14.015  48.737  1.00  3.48           C  
ATOM    817  CG  PRO A  55      34.666  13.748  47.478  1.00  3.48           C  
ATOM    818  CD  PRO A  55      34.092  15.087  47.080  1.00  3.48           C  
ATOM    819  HA  PRO A  55      33.842  14.578  50.111  1.00  3.48           H  
ATOM    820 1HB  PRO A  55      36.452  14.409  48.541  1.00  3.48           H  
ATOM    821 2HB  PRO A  55      35.568  13.120  49.361  1.00  3.48           H  
ATOM    822 1HG  PRO A  55      35.327  13.327  46.706  1.00  3.48           H  
ATOM    823 2HG  PRO A  55      33.885  12.996  47.670  1.00  3.48           H  
ATOM    824 1HD  PRO A  55      34.770  15.634  46.414  1.00  3.48           H  
ATOM    825 2HD  PRO A  55      33.122  14.883  46.621  1.00  3.48           H  
ATOM    826  N   LEU A  56      36.159  16.907  49.762  1.00  3.62           N  
ATOM    827  CA  LEU A  56      37.116  17.707  50.494  1.00  3.62           C  
ATOM    828  C   LEU A  56      36.485  18.899  51.198  1.00  3.62           C  
ATOM    829  O   LEU A  56      37.178  19.724  51.790  1.00  3.62           O  
ATOM    830  CB  LEU A  56      38.230  18.104  49.549  1.00  3.62           C  
ATOM    831  CG  LEU A  56      38.994  16.882  48.967  1.00  3.62           C  
ATOM    832  CD1 LEU A  56      40.024  17.342  47.961  1.00  3.62           C  
ATOM    833  CD2 LEU A  56      39.638  16.116  50.107  1.00  3.62           C  
ATOM    834  H   LEU A  56      36.021  17.086  48.777  1.00  3.62           H  
ATOM    835  HA  LEU A  56      37.558  17.076  51.264  1.00  3.62           H  
ATOM    836 1HB  LEU A  56      37.803  18.662  48.739  1.00  3.62           H  
ATOM    837 2HB  LEU A  56      38.941  18.741  50.072  1.00  3.62           H  
ATOM    838  HG  LEU A  56      38.292  16.229  48.450  1.00  3.62           H  
ATOM    839 1HD1 LEU A  56      40.549  16.481  47.549  1.00  3.62           H  
ATOM    840 2HD1 LEU A  56      39.540  17.871  47.163  1.00  3.62           H  
ATOM    841 3HD1 LEU A  56      40.738  18.005  48.448  1.00  3.62           H  
ATOM    842 1HD2 LEU A  56      40.169  15.249  49.712  1.00  3.62           H  
ATOM    843 2HD2 LEU A  56      40.345  16.768  50.625  1.00  3.62           H  
ATOM    844 3HD2 LEU A  56      38.871  15.783  50.807  1.00  3.62           H  
ATOM    845  N   ALA A  57      35.156  18.981  51.144  1.00  3.84           N  
ATOM    846  CA  ALA A  57      34.425  20.016  51.853  1.00  3.84           C  
ATOM    847  C   ALA A  57      34.220  19.619  53.316  1.00  3.84           C  
ATOM    848  O   ALA A  57      33.692  20.403  54.101  1.00  3.84           O  
ATOM    849  CB  ALA A  57      33.079  20.259  51.211  1.00  3.84           C  
ATOM    850  H   ALA A  57      34.613  18.297  50.617  1.00  3.84           H  
ATOM    851  HA  ALA A  57      35.009  20.934  51.821  1.00  3.84           H  
ATOM    852 1HB  ALA A  57      32.556  21.046  51.747  1.00  3.84           H  
ATOM    853 2HB  ALA A  57      33.225  20.553  50.174  1.00  3.84           H  
ATOM    854 3HB  ALA A  57      32.484  19.346  51.240  1.00  3.84           H  
ATOM    855  N   LYS A  58      34.609  18.389  53.681  1.00  4.10           N  
ATOM    856  CA  LYS A  58      34.427  17.912  55.049  1.00  4.10           C  
ATOM    857  C   LYS A  58      35.086  18.813  56.089  1.00  4.10           C  
ATOM    858  O   LYS A  58      36.264  19.157  55.978  1.00  4.10           O  
ATOM    859  CB  LYS A  58      34.989  16.497  55.203  1.00  4.10           C  
ATOM    860  CG  LYS A  58      34.803  15.904  56.608  1.00  4.10           C  
ATOM    861  CD  LYS A  58      35.330  14.483  56.703  1.00  4.10           C  
ATOM    862  CE  LYS A  58      35.167  13.942  58.117  1.00  4.10           C  
ATOM    863  NZ  LYS A  58      35.686  12.555  58.242  1.00  4.10           N  
ATOM    864  H   LYS A  58      35.030  17.755  52.998  1.00  4.10           H  
ATOM    865  HA  LYS A  58      33.360  17.888  55.261  1.00  4.10           H  
ATOM    866 1HB  LYS A  58      34.505  15.833  54.482  1.00  4.10           H  
ATOM    867 2HB  LYS A  58      36.054  16.502  54.975  1.00  4.10           H  
ATOM    868 1HG  LYS A  58      35.341  16.517  57.337  1.00  4.10           H  
ATOM    869 2HG  LYS A  58      33.747  15.912  56.872  1.00  4.10           H  
ATOM    870 1HD  LYS A  58      34.788  13.841  56.005  1.00  4.10           H  
ATOM    871 2HD  LYS A  58      36.386  14.470  56.438  1.00  4.10           H  
ATOM    872 1HE  LYS A  58      35.707  14.589  58.810  1.00  4.10           H  
ATOM    873 2HE  LYS A  58      34.109  13.948  58.380  1.00  4.10           H  
ATOM    874 1HZ  LYS A  58      35.560  12.233  59.191  1.00  4.10           H  
ATOM    875 2HZ  LYS A  58      35.182  11.948  57.610  1.00  4.10           H  
ATOM    876 3HZ  LYS A  58      36.668  12.541  58.009  1.00  4.10           H  
ATOM    877  N   LYS A  59      34.324  19.158  57.125  1.00  4.36           N  
ATOM    878  CA  LYS A  59      34.822  19.982  58.221  1.00  4.36           C  
ATOM    879  C   LYS A  59      34.815  19.199  59.526  1.00  4.36           C  
ATOM    880  O   LYS A  59      34.006  18.281  59.682  1.00  4.36           O  
ATOM    881  CB  LYS A  59      33.980  21.245  58.378  1.00  4.36           C  
ATOM    882  CG  LYS A  59      34.049  22.192  57.194  1.00  4.36           C  
ATOM    883  CD  LYS A  59      33.229  23.445  57.438  1.00  4.36           C  
ATOM    884  CE  LYS A  59      33.292  24.383  56.244  1.00  4.36           C  
ATOM    885  NZ  LYS A  59      32.499  25.622  56.474  1.00  4.36           N  
ATOM    886  H   LYS A  59      33.365  18.848  57.143  1.00  4.36           H  
ATOM    887  HA  LYS A  59      35.852  20.265  58.010  1.00  4.36           H  
ATOM    888 1HB  LYS A  59      32.937  20.969  58.529  1.00  4.36           H  
ATOM    889 2HB  LYS A  59      34.305  21.789  59.265  1.00  4.36           H  
ATOM    890 1HG  LYS A  59      35.087  22.469  57.008  1.00  4.36           H  
ATOM    891 2HG  LYS A  59      33.665  21.691  56.308  1.00  4.36           H  
ATOM    892 1HD  LYS A  59      32.190  23.167  57.614  1.00  4.36           H  
ATOM    893 2HD  LYS A  59      33.605  23.964  58.320  1.00  4.36           H  
ATOM    894 1HE  LYS A  59      34.330  24.655  56.057  1.00  4.36           H  
ATOM    895 2HE  LYS A  59      32.899  23.868  55.366  1.00  4.36           H  
ATOM    896 1HZ  LYS A  59      32.563  26.219  55.661  1.00  4.36           H  
ATOM    897 2HZ  LYS A  59      31.532  25.379  56.637  1.00  4.36           H  
ATOM    898 3HZ  LYS A  59      32.863  26.111  57.279  1.00  4.36           H  
ATOM    899  N   ARG A  60      35.684  19.613  60.454  1.00  4.61           N  
ATOM    900  CA  ARG A  60      35.825  19.063  61.807  1.00  4.61           C  
ATOM    901  C   ARG A  60      36.561  17.729  61.773  1.00  4.61           C  
ATOM    902  O   ARG A  60      37.447  17.543  60.940  1.00  4.61           O  
ATOM    903  OXT ARG A  60      36.492  16.993  62.754  1.00  4.61           O  
ATOM    904  CB  ARG A  60      34.477  18.894  62.520  1.00  4.61           C  
ATOM    905  CG  ARG A  60      33.722  20.194  62.811  1.00  4.61           C  
ATOM    906  CD  ARG A  60      32.436  19.934  63.525  1.00  4.61           C  
ATOM    907  NE  ARG A  60      31.661  21.154  63.729  1.00  4.61           N  
ATOM    908  CZ  ARG A  60      31.798  21.996  64.774  1.00  4.61           C  
ATOM    909  NH1 ARG A  60      32.686  21.749  65.714  1.00  4.61           N  
ATOM    910  NH2 ARG A  60      31.038  23.074  64.855  1.00  4.61           N  
ATOM    911  H   ARG A  60      36.301  20.371  60.199  1.00  4.61           H  
ATOM    912  HA  ARG A  60      36.419  19.760  62.399  1.00  4.61           H  
ATOM    913 1HB  ARG A  60      33.816  18.217  62.002  1.00  4.61           H  
ATOM    914 2HB  ARG A  60      34.668  18.439  63.492  1.00  4.61           H  
ATOM    915 1HG  ARG A  60      34.339  20.841  63.436  1.00  4.61           H  
ATOM    916 2HG  ARG A  60      33.493  20.704  61.875  1.00  4.61           H  
ATOM    917 1HD  ARG A  60      31.833  19.240  62.939  1.00  4.61           H  
ATOM    918 2HD  ARG A  60      32.646  19.496  64.499  1.00  4.61           H  
ATOM    919  HE  ARG A  60      30.964  21.385  63.032  1.00  4.61           H  
ATOM    920 1HH1 ARG A  60      33.266  20.924  65.657  1.00  4.61           H  
ATOM    921 2HH1 ARG A  60      32.783  22.382  66.495  1.00  4.61           H  
ATOM    922 1HH2 ARG A  60      30.355  23.266  64.133  1.00  4.61           H  
ATOM    923 2HH2 ARG A  60      31.138  23.707  65.634  1.00  4.61           H  
TER     924
ENDMDL

REMARK ID 641936 MODEL 2 line_1_sample2
PFRMAT TS
TARGET line_1_sample2
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       2.227  -0.330  -0.057  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.290   0.162   0.809  1.00 24.67           C  
ATOM      3  C   MET A   1       3.398   1.675   0.761  1.00 24.67           C  
ATOM      4  O   MET A   1       3.905   2.243  -0.207  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.622  -0.464   0.402  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.825  -0.031   1.248  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.766  -0.594   2.963  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.089   0.401   3.597  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.769  -1.117   0.379  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.556   0.407  -0.214  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.621  -0.618  -0.941  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.061  -0.124   1.835  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.547  -1.548   0.454  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.842  -0.200  -0.632  1.00 24.67           H  
ATOM     15 1HG  MET A   1       6.742  -0.404   0.795  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.878   1.062   1.254  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.211   0.225   4.657  1.00 24.67           H  
ATOM     18 2HE  MET A   1       8.012   0.159   3.076  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.845   1.438   3.426  1.00 24.67           H  
ATOM     20  N   SER A   2       2.893   2.339   1.794  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.972   3.795   1.863  1.00 24.67           C  
ATOM     22  C   SER A   2       4.398   4.281   2.031  1.00 24.67           C  
ATOM     23  O   SER A   2       5.157   3.735   2.840  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.146   4.361   2.999  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.343   5.761   3.100  1.00 24.67           O  
ATOM     26  H   SER A   2       2.470   1.835   2.561  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.589   4.203   0.927  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.092   4.150   2.824  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.428   3.882   3.937  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.704   6.066   3.764  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.703   5.408   1.405  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.009   6.036   1.544  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.262   6.431   3.000  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.411   6.544   3.437  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.097   7.270   0.645  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.067   6.981  -0.858  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       6.040   8.293  -1.629  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       7.273   6.136  -1.230  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.018   5.818   0.785  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.774   5.318   1.238  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.266   7.933   0.879  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.029   7.793   0.864  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.158   6.429  -1.103  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       6.005   8.088  -2.698  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.159   8.867  -1.340  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.938   8.868  -1.399  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       7.254   5.915  -2.296  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       8.192   6.672  -0.989  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       7.250   5.200  -0.668  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.186   6.662   3.765  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.369   7.022   5.162  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.037   5.874   5.904  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.843   6.096   6.801  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.042   7.371   5.843  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.396   8.679   5.375  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.075   8.973   6.064  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.600   8.133   6.795  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.544  10.041   5.856  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.245   6.527   3.392  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.029   7.892   5.214  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.329   6.561   5.679  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.204   7.447   6.919  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.086   9.499   5.575  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.240   8.625   4.299  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.687   4.635   5.543  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.241   3.483   6.226  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.675   3.287   5.782  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.532   2.872   6.565  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.384   2.262   5.992  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.075   2.335   6.713  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       3.920   3.032   7.731  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       3.109   1.619   6.205  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.073   4.484   4.747  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.255   3.686   7.295  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.176   2.165   4.929  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       5.916   1.369   6.314  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.205   1.617   6.635  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       3.275   1.068   5.393  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.971   3.628   4.523  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.352   3.501   4.076  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.228   4.445   4.898  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.329   4.084   5.325  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.528   3.809   2.585  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.928   2.792   1.622  1.00 24.67           C  
ATOM     85  CD  GLU A   6       9.202   3.121   0.175  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.693   4.192  -0.090  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       8.944   2.292  -0.665  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.223   3.940   3.896  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.687   2.476   4.260  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.070   4.774   2.366  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.587   3.899   2.356  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.324   1.805   1.845  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.848   2.774   1.773  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.690   5.642   5.182  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.410   6.634   5.967  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.573   6.157   7.403  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.663   6.254   7.974  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.674   7.978   5.952  1.00 24.67           C  
ATOM     99  CG  ASP A   7      10.480   9.112   6.587  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.512   9.444   6.054  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      10.064   9.637   7.606  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.779   5.880   4.784  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.398   6.770   5.531  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.428   8.244   4.922  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.730   7.877   6.490  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.512   5.603   7.992  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.614   5.138   9.364  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.665   4.041   9.475  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.480   4.045  10.398  1.00 24.67           O  
ATOM    110  CB  LYS A   8       8.261   4.615   9.841  1.00 24.67           C  
ATOM    111  CG  LYS A   8       7.205   5.699  10.050  1.00 24.67           C  
ATOM    112  CD  LYS A   8       5.853   5.102  10.409  1.00 24.67           C  
ATOM    113  CE  LYS A   8       4.786   6.178  10.507  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       3.441   5.599  10.760  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.619   5.549   7.495  1.00 24.67           H  
ATOM    116  HA  LYS A   8       9.921   5.975   9.994  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       7.875   3.911   9.104  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       8.387   4.072  10.774  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       7.525   6.358  10.855  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.105   6.291   9.155  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       5.555   4.387   9.639  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       5.922   4.578  11.361  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       5.037   6.859  11.319  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       4.759   6.738   9.569  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       2.758   6.341  10.810  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       3.204   4.975   9.992  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       3.448   5.083  11.626  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.695   3.135   8.494  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.674   2.063   8.539  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.085   2.621   8.422  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.978   2.201   9.172  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.422   1.068   7.413  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.174   0.201   7.583  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.945  -0.667   6.394  1.00 24.67           C  
ATOM    135  NE  ARG A   9       8.754  -1.493   6.544  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.276  -2.340   5.608  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.902  -2.482   4.459  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.178  -3.032   5.848  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.009   3.165   7.741  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.575   1.543   9.487  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.310   1.613   6.476  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.279   0.406   7.310  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.300  -0.439   8.455  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.302   0.834   7.726  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.815  -0.035   5.514  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.801  -1.322   6.250  1.00 24.67           H  
ATOM    147  HE  ARG A   9       8.241  -1.416   7.413  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.743  -1.954   4.272  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.538  -3.115   3.762  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       6.697  -2.926   6.730  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.820  -3.667   5.150  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.279   3.605   7.535  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.589   4.211   7.350  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.071   4.848   8.644  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.245   4.728   9.010  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.525   5.252   6.247  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.507   3.914   6.939  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.292   3.428   7.071  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.509   5.688   6.099  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.190   4.776   5.327  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.818   6.033   6.528  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.147   5.479   9.368  1.00 24.67           N  
ATOM    163  CA  ARG A  11      14.504   6.103  10.626  1.00 24.67           C  
ATOM    164  C   ARG A  11      14.931   5.052  11.654  1.00 24.67           C  
ATOM    165  O   ARG A  11      15.960   5.234  12.331  1.00 24.67           O  
ATOM    166  CB  ARG A  11      13.319   6.929  11.119  1.00 24.67           C  
ATOM    167  CG  ARG A  11      13.085   8.224  10.298  1.00 24.67           C  
ATOM    168  CD  ARG A  11      11.870   8.968  10.724  1.00 24.67           C  
ATOM    169  NE  ARG A  11      11.649  10.170   9.909  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      12.188  11.383  10.158  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      12.963  11.560  11.210  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      11.936  12.400   9.351  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.194   5.562   9.011  1.00 24.67           H  
ATOM    174  HA  ARG A  11      15.333   6.779  10.451  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      12.415   6.333  11.060  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      13.470   7.202  12.163  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      13.942   8.883  10.414  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      12.966   7.972   9.245  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      11.001   8.319  10.602  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      11.960   9.269  11.764  1.00 24.67           H  
ATOM    181  HE  ARG A  11      11.056  10.072   9.062  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      13.154  10.787  11.831  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      13.363  12.468  11.394  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      11.337  12.272   8.536  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      12.339  13.300   9.537  1.00 24.67           H  
ATOM    186  N   THR A  12      14.243   3.904  11.703  1.00 24.67           N  
ATOM    187  CA  THR A  12      14.637   2.891  12.679  1.00 24.67           C  
ATOM    188  C   THR A  12      15.984   2.288  12.293  1.00 24.67           C  
ATOM    189  O   THR A  12      16.755   1.862  13.157  1.00 24.67           O  
ATOM    190  CB  THR A  12      13.576   1.778  12.832  1.00 24.67           C  
ATOM    191  OG1 THR A  12      13.388   1.091  11.588  1.00 24.67           O  
ATOM    192  CG2 THR A  12      12.261   2.384  13.289  1.00 24.67           C  
ATOM    193  H   THR A  12      13.413   3.776  11.111  1.00 24.67           H  
ATOM    194  HA  THR A  12      14.752   3.377  13.645  1.00 24.67           H  
ATOM    195  HB  THR A  12      13.904   1.060  13.580  1.00 24.67           H  
ATOM    196  HG1 THR A  12      13.519   1.709  10.841  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      11.517   1.598  13.399  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      12.406   2.888  14.243  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      11.921   3.099  12.557  1.00 24.67           H  
ATOM    200  N   ARG A  13      16.321   2.306  11.003  1.00 24.67           N  
ATOM    201  CA  ARG A  13      17.622   1.822  10.598  1.00 24.67           C  
ATOM    202  C   ARG A  13      18.692   2.787  11.093  1.00 24.67           C  
ATOM    203  O   ARG A  13      19.709   2.365  11.644  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.746   1.662   9.099  1.00 24.67           C  
ATOM    205  CG  ARG A  13      19.099   1.129   8.657  1.00 24.67           C  
ATOM    206  CD  ARG A  13      19.349  -0.236   9.210  1.00 24.67           C  
ATOM    207  NE  ARG A  13      20.646  -0.773   8.823  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      21.234  -1.836   9.414  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      20.626  -2.460  10.401  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      22.419  -2.257   9.005  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.648   2.623  10.304  1.00 24.67           H  
ATOM    212  HA  ARG A  13      17.791   0.848  11.061  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      16.965   1.000   8.732  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      17.606   2.628   8.619  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      19.133   1.081   7.570  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      19.874   1.795   9.019  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      19.312  -0.194  10.296  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.576  -0.915   8.850  1.00 24.67           H  
ATOM    219  HE  ARG A  13      21.140  -0.319   8.064  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      19.717  -2.148  10.711  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      21.065  -3.255  10.843  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      22.890  -1.785   8.245  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      22.852  -3.054   9.448  1.00 24.67           H  
ATOM    224  N   SER A  14      18.446   4.098  10.971  1.00 24.30           N  
ATOM    225  CA  SER A  14      19.466   5.038  11.421  1.00 24.30           C  
ATOM    226  C   SER A  14      19.724   4.871  12.922  1.00 24.30           C  
ATOM    227  O   SER A  14      20.853   5.060  13.384  1.00 24.30           O  
ATOM    228  CB  SER A  14      19.057   6.480  11.130  1.00 24.30           C  
ATOM    229  OG  SER A  14      18.002   6.932  11.954  1.00 24.30           O  
ATOM    230  H   SER A  14      17.588   4.422  10.522  1.00 24.30           H  
ATOM    231  HA  SER A  14      20.388   4.828  10.886  1.00 24.30           H  
ATOM    232 1HB  SER A  14      19.913   7.126  11.250  1.00 24.30           H  
ATOM    233 2HB  SER A  14      18.743   6.545  10.087  1.00 24.30           H  
ATOM    234  HG  SER A  14      17.321   6.234  11.960  1.00 24.30           H  
ATOM    235  N   LYS A  15      18.717   4.421  13.678  1.00 22.95           N  
ATOM    236  CA  LYS A  15      18.895   4.185  15.110  1.00 22.95           C  
ATOM    237  C   LYS A  15      19.802   2.977  15.386  1.00 22.95           C  
ATOM    238  O   LYS A  15      20.374   2.857  16.472  1.00 22.95           O  
ATOM    239  CB  LYS A  15      17.547   4.005  15.809  1.00 22.95           C  
ATOM    240  CG  LYS A  15      16.711   5.275  15.873  1.00 22.95           C  
ATOM    241  CD  LYS A  15      15.393   5.050  16.602  1.00 22.95           C  
ATOM    242  CE  LYS A  15      14.574   6.334  16.668  1.00 22.95           C  
ATOM    243  NZ  LYS A  15      13.276   6.128  17.370  1.00 22.95           N  
ATOM    244  H   LYS A  15      17.796   4.307  13.248  1.00 22.95           H  
ATOM    245  HA  LYS A  15      19.380   5.062  15.541  1.00 22.95           H  
ATOM    246 1HB  LYS A  15      16.968   3.249  15.277  1.00 22.95           H  
ATOM    247 2HB  LYS A  15      17.707   3.640  16.819  1.00 22.95           H  
ATOM    248 1HG  LYS A  15      17.279   6.051  16.384  1.00 22.95           H  
ATOM    249 2HG  LYS A  15      16.501   5.613  14.858  1.00 22.95           H  
ATOM    250 1HD  LYS A  15      14.814   4.287  16.082  1.00 22.95           H  
ATOM    251 2HD  LYS A  15      15.596   4.702  17.614  1.00 22.95           H  
ATOM    252 1HE  LYS A  15      15.144   7.099  17.196  1.00 22.95           H  
ATOM    253 2HE  LYS A  15      14.375   6.682  15.652  1.00 22.95           H  
ATOM    254 1HZ  LYS A  15      12.759   6.997  17.392  1.00 22.95           H  
ATOM    255 2HZ  LYS A  15      12.733   5.430  16.881  1.00 22.95           H  
ATOM    256 3HZ  LYS A  15      13.448   5.817  18.316  1.00 22.95           H  
ATOM    257  N   ALA A  16      19.908   2.066  14.411  1.00 20.43           N  
ATOM    258  CA  ALA A  16      20.735   0.872  14.520  1.00 20.43           C  
ATOM    259  C   ALA A  16      22.176   1.204  14.165  1.00 20.43           C  
ATOM    260  O   ALA A  16      23.125   0.659  14.735  1.00 20.43           O  
ATOM    261  CB  ALA A  16      20.220  -0.220  13.589  1.00 20.43           C  
ATOM    262  H   ALA A  16      19.428   2.224  13.530  1.00 20.43           H  
ATOM    263  HA  ALA A  16      20.704   0.522  15.550  1.00 20.43           H  
ATOM    264 1HB  ALA A  16      20.840  -1.108  13.685  1.00 20.43           H  
ATOM    265 2HB  ALA A  16      19.191  -0.458  13.850  1.00 20.43           H  
ATOM    266 3HB  ALA A  16      20.260   0.137  12.566  1.00 20.43           H  
ATOM    267  N   LEU A  17      22.324   2.121  13.214  1.00 17.09           N  
ATOM    268  CA  LEU A  17      23.631   2.516  12.709  1.00 17.09           C  
ATOM    269  C   LEU A  17      24.337   3.514  13.632  1.00 17.09           C  
ATOM    270  O   LEU A  17      25.553   3.444  13.844  1.00 17.09           O  
ATOM    271  CB  LEU A  17      23.441   3.136  11.326  1.00 17.09           C  
ATOM    272  CG  LEU A  17      22.896   2.175  10.255  1.00 17.09           C  
ATOM    273  CD1 LEU A  17      22.618   2.943   8.986  1.00 17.09           C  
ATOM    274  CD2 LEU A  17      23.894   1.074  10.020  1.00 17.09           C  
ATOM    275  H   LEU A  17      21.481   2.507  12.789  1.00 17.09           H  
ATOM    276  HA  LEU A  17      24.249   1.626  12.622  1.00 17.09           H  
ATOM    277 1HB  LEU A  17      22.739   3.963  11.419  1.00 17.09           H  
ATOM    278 2HB  LEU A  17      24.396   3.529  10.983  1.00 17.09           H  
ATOM    279  HG  LEU A  17      21.958   1.741  10.598  1.00 17.09           H  
ATOM    280 1HD1 LEU A  17      22.223   2.267   8.229  1.00 17.09           H  
ATOM    281 2HD1 LEU A  17      21.888   3.723   9.191  1.00 17.09           H  
ATOM    282 3HD1 LEU A  17      23.541   3.391   8.624  1.00 17.09           H  
ATOM    283 1HD2 LEU A  17      23.512   0.395   9.267  1.00 17.09           H  
ATOM    284 2HD2 LEU A  17      24.835   1.504   9.674  1.00 17.09           H  
ATOM    285 3HD2 LEU A  17      24.062   0.531  10.951  1.00 17.09           H  
ATOM    286  N   ARG A  18      23.573   4.419  14.232  1.00 13.62           N  
ATOM    287  CA  ARG A  18      24.131   5.461  15.088  1.00 13.62           C  
ATOM    288  C   ARG A  18      24.432   4.943  16.492  1.00 13.62           C  
ATOM    289  O   ARG A  18      23.745   5.275  17.461  1.00 13.62           O  
ATOM    290  CB  ARG A  18      23.162   6.629  15.161  1.00 13.62           C  
ATOM    291  CG  ARG A  18      22.953   7.359  13.829  1.00 13.62           C  
ATOM    292  CD  ARG A  18      21.848   8.355  13.903  1.00 13.62           C  
ATOM    293  NE  ARG A  18      21.620   9.014  12.619  1.00 13.62           N  
ATOM    294  CZ  ARG A  18      20.617   9.880  12.362  1.00 13.62           C  
ATOM    295  NH1 ARG A  18      19.752  10.190  13.301  1.00 13.62           N  
ATOM    296  NH2 ARG A  18      20.498  10.411  11.157  1.00 13.62           N  
ATOM    297  H   ARG A  18      22.571   4.434  14.042  1.00 13.62           H  
ATOM    298  HA  ARG A  18      25.063   5.810  14.641  1.00 13.62           H  
ATOM    299 1HB  ARG A  18      22.186   6.267  15.493  1.00 13.62           H  
ATOM    300 2HB  ARG A  18      23.516   7.351  15.895  1.00 13.62           H  
ATOM    301 1HG  ARG A  18      23.871   7.884  13.563  1.00 13.62           H  
ATOM    302 2HG  ARG A  18      22.718   6.639  13.047  1.00 13.62           H  
ATOM    303 1HD  ARG A  18      20.928   7.838  14.186  1.00 13.62           H  
ATOM    304 2HD  ARG A  18      22.081   9.117  14.645  1.00 13.62           H  
ATOM    305  HE  ARG A  18      22.262   8.803  11.867  1.00 13.62           H  
ATOM    306 1HH1 ARG A  18      19.838   9.780  14.219  1.00 13.62           H  
ATOM    307 2HH1 ARG A  18      18.998  10.832  13.101  1.00 13.62           H  
ATOM    308 1HH2 ARG A  18      21.158  10.172  10.432  1.00 13.62           H  
ATOM    309 2HH2 ARG A  18      19.743  11.054  10.962  1.00 13.62           H  
ATOM    310  N   GLY A  19      25.473   4.124  16.585  1.00 10.58           N  
ATOM    311  CA  GLY A  19      25.842   3.498  17.845  1.00 10.58           C  
ATOM    312  C   GLY A  19      26.636   4.470  18.715  1.00 10.58           C  
ATOM    313  O   GLY A  19      26.902   5.596  18.296  1.00 10.58           O  
ATOM    314  H   GLY A  19      25.962   3.900  15.717  1.00 10.58           H  
ATOM    315 1HA  GLY A  19      24.939   3.175  18.361  1.00 10.58           H  
ATOM    316 2HA  GLY A  19      26.435   2.611  17.628  1.00 10.58           H  
ATOM    317  N   PRO A  20      27.036   4.057  19.923  1.00  8.25           N  
ATOM    318  CA  PRO A  20      27.766   4.861  20.882  1.00  8.25           C  
ATOM    319  C   PRO A  20      29.218   5.111  20.456  1.00  8.25           C  
ATOM    320  O   PRO A  20      29.830   4.280  19.784  1.00  8.25           O  
ATOM    321  CB  PRO A  20      27.677   4.000  22.150  1.00  8.25           C  
ATOM    322  CG  PRO A  20      27.519   2.578  21.647  1.00  8.25           C  
ATOM    323  CD  PRO A  20      26.711   2.694  20.378  1.00  8.25           C  
ATOM    324  HA  PRO A  20      27.204   5.793  21.006  1.00  8.25           H  
ATOM    325 1HB  PRO A  20      28.590   4.127  22.757  1.00  8.25           H  
ATOM    326 2HB  PRO A  20      26.830   4.327  22.770  1.00  8.25           H  
ATOM    327 1HG  PRO A  20      28.499   2.118  21.478  1.00  8.25           H  
ATOM    328 2HG  PRO A  20      27.021   1.963  22.413  1.00  8.25           H  
ATOM    329 1HD  PRO A  20      27.067   1.936  19.669  1.00  8.25           H  
ATOM    330 2HD  PRO A  20      25.638   2.599  20.596  1.00  8.25           H  
ATOM    331  N   PRO A  21      29.836   6.200  20.927  1.00  6.66           N  
ATOM    332  CA  PRO A  21      31.219   6.574  20.690  1.00  6.66           C  
ATOM    333  C   PRO A  21      32.172   5.778  21.576  1.00  6.66           C  
ATOM    334  O   PRO A  21      32.856   6.337  22.438  1.00  6.66           O  
ATOM    335  CB  PRO A  21      31.202   8.063  21.040  1.00  6.66           C  
ATOM    336  CG  PRO A  21      30.154   8.179  22.129  1.00  6.66           C  
ATOM    337  CD  PRO A  21      29.084   7.178  21.744  1.00  6.66           C  
ATOM    338  HA  PRO A  21      31.456   6.420  19.627  1.00  6.66           H  
ATOM    339 1HB  PRO A  21      32.198   8.393  21.359  1.00  6.66           H  
ATOM    340 2HB  PRO A  21      30.944   8.652  20.146  1.00  6.66           H  
ATOM    341 1HG  PRO A  21      30.606   7.958  23.109  1.00  6.66           H  
ATOM    342 2HG  PRO A  21      29.776   9.211  22.182  1.00  6.66           H  
ATOM    343 1HD  PRO A  21      28.669   6.712  22.648  1.00  6.66           H  
ATOM    344 2HD  PRO A  21      28.320   7.687  21.139  1.00  6.66           H  
ATOM    345  N   GLU A  22      32.250   4.475  21.316  1.00  5.66           N  
ATOM    346  CA  GLU A  22      33.015   3.526  22.134  1.00  5.66           C  
ATOM    347  C   GLU A  22      34.506   3.856  22.224  1.00  5.66           C  
ATOM    348  O   GLU A  22      35.158   3.586  23.240  1.00  5.66           O  
ATOM    349  CB  GLU A  22      32.858   2.106  21.584  1.00  5.66           C  
ATOM    350  CG  GLU A  22      31.466   1.511  21.751  1.00  5.66           C  
ATOM    351  CD  GLU A  22      31.344   0.100  21.195  1.00  5.66           C  
ATOM    352  OE1 GLU A  22      32.263  -0.352  20.553  1.00  5.66           O  
ATOM    353  OE2 GLU A  22      30.332  -0.526  21.429  1.00  5.66           O  
ATOM    354  H   GLU A  22      31.665   4.122  20.556  1.00  5.66           H  
ATOM    355  HA  GLU A  22      32.605   3.553  23.145  1.00  5.66           H  
ATOM    356 1HB  GLU A  22      33.092   2.106  20.521  1.00  5.66           H  
ATOM    357 2HB  GLU A  22      33.568   1.445  22.077  1.00  5.66           H  
ATOM    358 1HG  GLU A  22      31.196   1.506  22.806  1.00  5.66           H  
ATOM    359 2HG  GLU A  22      30.769   2.159  21.230  1.00  5.66           H  
ATOM    360  N   THR A  23      35.040   4.508  21.194  1.00  5.07           N  
ATOM    361  CA  THR A  23      36.457   4.852  21.141  1.00  5.07           C  
ATOM    362  C   THR A  23      36.832   5.901  22.193  1.00  5.07           C  
ATOM    363  O   THR A  23      38.011   6.104  22.485  1.00  5.07           O  
ATOM    364  CB  THR A  23      36.843   5.350  19.738  1.00  5.07           C  
ATOM    365  OG1 THR A  23      36.077   6.515  19.404  1.00  5.07           O  
ATOM    366  CG2 THR A  23      36.569   4.263  18.713  1.00  5.07           C  
ATOM    367  H   THR A  23      34.442   4.735  20.413  1.00  5.07           H  
ATOM    368  HA  THR A  23      37.033   3.950  21.351  1.00  5.07           H  
ATOM    369  HB  THR A  23      37.904   5.604  19.723  1.00  5.07           H  
ATOM    370  HG1 THR A  23      36.083   7.122  20.149  1.00  5.07           H  
ATOM    371 1HG2 THR A  23      36.843   4.619  17.719  1.00  5.07           H  
ATOM    372 2HG2 THR A  23      37.152   3.376  18.956  1.00  5.07           H  
ATOM    373 3HG2 THR A  23      35.506   4.013  18.725  1.00  5.07           H  
ATOM    374  N   THR A  24      35.828   6.520  22.825  1.00  4.72           N  
ATOM    375  CA  THR A  24      36.024   7.491  23.892  1.00  4.72           C  
ATOM    376  C   THR A  24      36.834   6.881  25.024  1.00  4.72           C  
ATOM    377  O   THR A  24      37.572   7.578  25.715  1.00  4.72           O  
ATOM    378  CB  THR A  24      34.695   7.984  24.482  1.00  4.72           C  
ATOM    379  OG1 THR A  24      33.909   8.593  23.460  1.00  4.72           O  
ATOM    380  CG2 THR A  24      34.968   8.989  25.585  1.00  4.72           C  
ATOM    381  H   THR A  24      34.861   6.308  22.564  1.00  4.72           H  
ATOM    382  HA  THR A  24      36.575   8.344  23.494  1.00  4.72           H  
ATOM    383  HB  THR A  24      34.143   7.136  24.889  1.00  4.72           H  
ATOM    384  HG1 THR A  24      33.537   7.877  22.903  1.00  4.72           H  
ATOM    385 1HG2 THR A  24      34.022   9.333  26.004  1.00  4.72           H  
ATOM    386 2HG2 THR A  24      35.561   8.515  26.368  1.00  4.72           H  
ATOM    387 3HG2 THR A  24      35.514   9.839  25.178  1.00  4.72           H  
ATOM    388  N   ALA A  25      36.679   5.568  25.241  1.00  4.46           N  
ATOM    389  CA  ALA A  25      37.374   4.891  26.329  1.00  4.46           C  
ATOM    390  C   ALA A  25      38.891   5.060  26.204  1.00  4.46           C  
ATOM    391  O   ALA A  25      39.611   5.046  27.201  1.00  4.46           O  
ATOM    392  CB  ALA A  25      37.033   3.416  26.331  1.00  4.46           C  
ATOM    393  H   ALA A  25      36.080   5.023  24.623  1.00  4.46           H  
ATOM    394  HA  ALA A  25      37.048   5.330  27.265  1.00  4.46           H  
ATOM    395 1HB  ALA A  25      37.543   2.927  27.161  1.00  4.46           H  
ATOM    396 2HB  ALA A  25      35.956   3.292  26.439  1.00  4.46           H  
ATOM    397 3HB  ALA A  25      37.356   2.971  25.389  1.00  4.46           H  
ATOM    398  N   ALA A  26      39.400   5.224  24.985  1.00  4.24           N  
ATOM    399  CA  ALA A  26      40.831   5.375  24.764  1.00  4.24           C  
ATOM    400  C   ALA A  26      41.370   6.593  25.512  1.00  4.24           C  
ATOM    401  O   ALA A  26      42.521   6.607  25.978  1.00  4.24           O  
ATOM    402  CB  ALA A  26      41.110   5.527  23.282  1.00  4.24           C  
ATOM    403  H   ALA A  26      38.784   5.285  24.177  1.00  4.24           H  
ATOM    404  HA  ALA A  26      41.330   4.487  25.143  1.00  4.24           H  
ATOM    405 1HB  ALA A  26      42.182   5.621  23.121  1.00  4.24           H  
ATOM    406 2HB  ALA A  26      40.736   4.653  22.750  1.00  4.24           H  
ATOM    407 3HB  ALA A  26      40.607   6.422  22.912  1.00  4.24           H  
ATOM    408  N   ASP A  27      40.534   7.612  25.676  1.00  4.10           N  
ATOM    409  CA  ASP A  27      40.971   8.855  26.276  1.00  4.10           C  
ATOM    410  C   ASP A  27      40.833   8.851  27.788  1.00  4.10           C  
ATOM    411  O   ASP A  27      41.041   9.875  28.440  1.00  4.10           O  
ATOM    412  CB  ASP A  27      40.271  10.035  25.618  1.00  4.10           C  
ATOM    413  CG  ASP A  27      40.775  10.259  24.157  1.00  4.10           C  
ATOM    414  OD1 ASP A  27      41.883   9.826  23.820  1.00  4.10           O  
ATOM    415  OD2 ASP A  27      40.060  10.868  23.404  1.00  4.10           O  
ATOM    416  H   ASP A  27      39.562   7.534  25.381  1.00  4.10           H  
ATOM    417  HA  ASP A  27      42.029   8.973  26.057  1.00  4.10           H  
ATOM    418 1HB  ASP A  27      39.192   9.845  25.592  1.00  4.10           H  
ATOM    419 2HB  ASP A  27      40.436  10.940  26.202  1.00  4.10           H  
ATOM    420  N   LEU A  28      40.562   7.673  28.357  1.00  4.05           N  
ATOM    421  CA  LEU A  28      40.570   7.519  29.799  1.00  4.05           C  
ATOM    422  C   LEU A  28      42.018   7.366  30.242  1.00  4.05           C  
ATOM    423  O   LEU A  28      42.316   7.381  31.430  1.00  4.05           O  
ATOM    424  CB  LEU A  28      39.797   6.270  30.229  1.00  4.05           C  
ATOM    425  CG  LEU A  28      38.326   6.273  29.951  1.00  4.05           C  
ATOM    426  CD1 LEU A  28      37.774   4.904  30.274  1.00  4.05           C  
ATOM    427  CD2 LEU A  28      37.657   7.338  30.784  1.00  4.05           C  
ATOM    428  H   LEU A  28      40.349   6.850  27.789  1.00  4.05           H  
ATOM    429  HA  LEU A  28      40.141   8.404  30.265  1.00  4.05           H  
ATOM    430 1HB  LEU A  28      40.226   5.402  29.725  1.00  4.05           H  
ATOM    431 2HB  LEU A  28      39.921   6.136  31.299  1.00  4.05           H  
ATOM    432  HG  LEU A  28      38.158   6.482  28.902  1.00  4.05           H  
ATOM    433 1HD1 LEU A  28      36.708   4.881  30.066  1.00  4.05           H  
ATOM    434 2HD1 LEU A  28      38.286   4.162  29.653  1.00  4.05           H  
ATOM    435 3HD1 LEU A  28      37.946   4.686  31.315  1.00  4.05           H  
ATOM    436 1HD2 LEU A  28      36.586   7.337  30.578  1.00  4.05           H  
ATOM    437 2HD2 LEU A  28      37.826   7.134  31.840  1.00  4.05           H  
ATOM    438 3HD2 LEU A  28      38.076   8.313  30.531  1.00  4.05           H  
ATOM    439  N   SER A  29      42.935   7.212  29.281  1.00  4.11           N  
ATOM    440  CA  SER A  29      44.334   7.030  29.604  1.00  4.11           C  
ATOM    441  C   SER A  29      44.799   8.173  30.513  1.00  4.11           C  
ATOM    442  O   SER A  29      44.471   9.336  30.287  1.00  4.11           O  
ATOM    443  CB  SER A  29      45.122   6.985  28.320  1.00  4.11           C  
ATOM    444  OG  SER A  29      44.715   5.877  27.528  1.00  4.11           O  
ATOM    445  H   SER A  29      42.660   7.200  28.297  1.00  4.11           H  
ATOM    446  HA  SER A  29      44.457   6.087  30.130  1.00  4.11           H  
ATOM    447 1HB  SER A  29      44.974   7.909  27.761  1.00  4.11           H  
ATOM    448 2HB  SER A  29      46.172   6.914  28.556  1.00  4.11           H  
ATOM    449  HG  SER A  29      43.858   6.144  27.101  1.00  4.11           H  
ATOM    450  N   CYS A  30      45.560   7.827  31.545  1.00  4.27           N  
ATOM    451  CA  CYS A  30      46.012   8.793  32.536  1.00  4.27           C  
ATOM    452  C   CYS A  30      46.985   9.862  32.032  1.00  4.27           C  
ATOM    453  O   CYS A  30      47.980   9.520  31.393  1.00  4.27           O  
ATOM    454  CB  CYS A  30      46.727   8.076  33.668  1.00  4.27           C  
ATOM    455  SG  CYS A  30      47.313   9.188  34.938  1.00  4.27           S  
ATOM    456  H   CYS A  30      45.809   6.857  31.655  1.00  4.27           H  
ATOM    457  HA  CYS A  30      45.112   9.233  32.940  1.00  4.27           H  
ATOM    458 1HB  CYS A  30      46.060   7.354  34.130  1.00  4.27           H  
ATOM    459 2HB  CYS A  30      47.576   7.539  33.269  1.00  4.27           H  
ATOM    460  HG  CYS A  30      47.722  10.184  34.098  1.00  4.27           H  
ATOM    461  N   PRO A  31      46.713  11.167  32.259  1.00  4.51           N  
ATOM    462  CA  PRO A  31      47.604  12.262  31.936  1.00  4.51           C  
ATOM    463  C   PRO A  31      48.759  12.318  32.933  1.00  4.51           C  
ATOM    464  O   PRO A  31      48.578  11.987  34.116  1.00  4.51           O  
ATOM    465  CB  PRO A  31      46.677  13.479  32.029  1.00  4.51           C  
ATOM    466  CG  PRO A  31      45.630  13.088  33.045  1.00  4.51           C  
ATOM    467  CD  PRO A  31      45.416  11.597  32.844  1.00  4.51           C  
ATOM    468  HA  PRO A  31      47.982  12.128  30.909  1.00  4.51           H  
ATOM    469 1HB  PRO A  31      47.235  14.369  32.319  1.00  4.51           H  
ATOM    470 2HB  PRO A  31      46.239  13.684  31.041  1.00  4.51           H  
ATOM    471 1HG  PRO A  31      45.974  13.332  34.058  1.00  4.51           H  
ATOM    472 2HG  PRO A  31      44.710  13.666  32.877  1.00  4.51           H  
ATOM    473 1HD  PRO A  31      45.240  11.162  33.835  1.00  4.51           H  
ATOM    474 2HD  PRO A  31      44.591  11.404  32.134  1.00  4.51           H  
ATOM    475  N   THR A  32      49.903  12.834  32.484  1.00  4.81           N  
ATOM    476  CA  THR A  32      51.074  13.050  33.337  1.00  4.81           C  
ATOM    477  C   THR A  32      50.799  13.606  34.750  1.00  4.81           C  
ATOM    478  O   THR A  32      51.110  12.916  35.716  1.00  4.81           O  
ATOM    479  CB  THR A  32      52.154  13.900  32.619  1.00  4.81           C  
ATOM    480  OG1 THR A  32      52.643  13.203  31.480  1.00  4.81           O  
ATOM    481  CG2 THR A  32      53.300  14.206  33.578  1.00  4.81           C  
ATOM    482  H   THR A  32      49.971  13.078  31.503  1.00  4.81           H  
ATOM    483  HA  THR A  32      51.537  12.074  33.484  1.00  4.81           H  
ATOM    484  HB  THR A  32      51.737  14.810  32.262  1.00  4.81           H  
ATOM    485  HG1 THR A  32      53.470  12.732  31.740  1.00  4.81           H  
ATOM    486 1HG2 THR A  32      54.056  14.795  33.063  1.00  4.81           H  
ATOM    487 2HG2 THR A  32      52.929  14.766  34.433  1.00  4.81           H  
ATOM    488 3HG2 THR A  32      53.743  13.274  33.929  1.00  4.81           H  
ATOM    489  N   PRO A  33      50.230  14.826  34.940  1.00  5.12           N  
ATOM    490  CA  PRO A  33      49.990  15.425  36.243  1.00  5.12           C  
ATOM    491  C   PRO A  33      49.019  14.641  37.120  1.00  5.12           C  
ATOM    492  O   PRO A  33      48.980  14.848  38.332  1.00  5.12           O  
ATOM    493  CB  PRO A  33      49.407  16.797  35.883  1.00  5.12           C  
ATOM    494  CG  PRO A  33      48.844  16.630  34.495  1.00  5.12           C  
ATOM    495  CD  PRO A  33      49.782  15.691  33.820  1.00  5.12           C  
ATOM    496  HA  PRO A  33      50.954  15.538  36.760  1.00  5.12           H  
ATOM    497 1HB  PRO A  33      48.637  17.082  36.618  1.00  5.12           H  
ATOM    498 2HB  PRO A  33      50.193  17.565  35.932  1.00  5.12           H  
ATOM    499 1HG  PRO A  33      47.820  16.229  34.549  1.00  5.12           H  
ATOM    500 2HG  PRO A  33      48.780  17.601  33.987  1.00  5.12           H  
ATOM    501 1HD  PRO A  33      49.248  15.176  33.055  1.00  5.12           H  
ATOM    502 2HD  PRO A  33      50.617  16.281  33.428  1.00  5.12           H  
ATOM    503  N   GLY A  34      48.184  13.794  36.514  1.00  5.39           N  
ATOM    504  CA  GLY A  34      47.241  13.007  37.280  1.00  5.39           C  
ATOM    505  C   GLY A  34      48.009  11.979  38.088  1.00  5.39           C  
ATOM    506  O   GLY A  34      47.844  11.845  39.302  1.00  5.39           O  
ATOM    507  H   GLY A  34      48.246  13.614  35.518  1.00  5.39           H  
ATOM    508 1HA  GLY A  34      46.661  13.650  37.940  1.00  5.39           H  
ATOM    509 2HA  GLY A  34      46.548  12.505  36.605  1.00  5.39           H  
ATOM    510  N   CYS A  35      48.835  11.230  37.365  1.00  5.55           N  
ATOM    511  CA  CYS A  35      49.643  10.123  37.864  1.00  5.55           C  
ATOM    512  C   CYS A  35      48.836   9.201  38.771  1.00  5.55           C  
ATOM    513  O   CYS A  35      49.205   8.936  39.918  1.00  5.55           O  
ATOM    514  CB  CYS A  35      50.870  10.621  38.618  1.00  5.55           C  
ATOM    515  SG  CYS A  35      52.024   9.284  39.009  1.00  5.55           S  
ATOM    516  H   CYS A  35      48.899  11.464  36.374  1.00  5.55           H  
ATOM    517  HA  CYS A  35      49.984   9.541  37.013  1.00  5.55           H  
ATOM    518 1HB  CYS A  35      51.392  11.374  38.023  1.00  5.55           H  
ATOM    519 2HB  CYS A  35      50.561  11.092  39.549  1.00  5.55           H  
ATOM    520  N   THR A  36      47.766   8.676  38.212  1.00  5.59           N  
ATOM    521  CA  THR A  36      46.805   7.782  38.842  1.00  5.59           C  
ATOM    522  C   THR A  36      46.897   6.435  38.147  1.00  5.59           C  
ATOM    523  O   THR A  36      45.890   5.767  37.892  1.00  5.59           O  
ATOM    524  CB  THR A  36      45.375   8.343  38.758  1.00  5.59           C  
ATOM    525  OG1 THR A  36      45.041   8.591  37.394  1.00  5.59           O  
ATOM    526  CG2 THR A  36      45.264   9.631  39.529  1.00  5.59           C  
ATOM    527  H   THR A  36      47.583   8.950  37.258  1.00  5.59           H  
ATOM    528  HA  THR A  36      47.076   7.655  39.893  1.00  5.59           H  
ATOM    529  HB  THR A  36      44.681   7.611  39.171  1.00  5.59           H  
ATOM    530  HG1 THR A  36      45.687   9.191  37.012  1.00  5.59           H  
ATOM    531 1HG2 THR A  36      44.248  10.012  39.459  1.00  5.59           H  
ATOM    532 2HG2 THR A  36      45.518   9.456  40.576  1.00  5.59           H  
ATOM    533 3HG2 THR A  36      45.938  10.348  39.115  1.00  5.59           H  
ATOM    534  N   GLY A  37      48.141   6.048  37.857  1.00  5.54           N  
ATOM    535  CA  GLY A  37      48.523   4.858  37.095  1.00  5.54           C  
ATOM    536  C   GLY A  37      47.915   3.548  37.590  1.00  5.54           C  
ATOM    537  O   GLY A  37      47.828   2.586  36.825  1.00  5.54           O  
ATOM    538  H   GLY A  37      48.880   6.672  38.160  1.00  5.54           H  
ATOM    539 1HA  GLY A  37      48.246   5.011  36.053  1.00  5.54           H  
ATOM    540 2HA  GLY A  37      49.609   4.776  37.118  1.00  5.54           H  
ATOM    541  N   SER A  38      47.444   3.497  38.827  1.00  5.39           N  
ATOM    542  CA  SER A  38      46.820   2.282  39.328  1.00  5.39           C  
ATOM    543  C   SER A  38      45.560   1.939  38.506  1.00  5.39           C  
ATOM    544  O   SER A  38      45.147   0.780  38.446  1.00  5.39           O  
ATOM    545  CB  SER A  38      46.466   2.454  40.791  1.00  5.39           C  
ATOM    546  OG  SER A  38      45.484   3.436  40.961  1.00  5.39           O  
ATOM    547  H   SER A  38      47.526   4.310  39.424  1.00  5.39           H  
ATOM    548  HA  SER A  38      47.532   1.461  39.234  1.00  5.39           H  
ATOM    549 1HB  SER A  38      46.100   1.503  41.181  1.00  5.39           H  
ATOM    550 2HB  SER A  38      47.356   2.721  41.356  1.00  5.39           H  
ATOM    551  HG  SER A  38      44.823   3.269  40.278  1.00  5.39           H  
ATOM    552  N   GLY A  39      44.975   2.935  37.824  1.00  5.16           N  
ATOM    553  CA  GLY A  39      43.798   2.681  37.001  1.00  5.16           C  
ATOM    554  C   GLY A  39      44.183   2.025  35.670  1.00  5.16           C  
ATOM    555  O   GLY A  39      43.330   1.499  34.954  1.00  5.16           O  
ATOM    556  H   GLY A  39      45.355   3.887  37.877  1.00  5.16           H  
ATOM    557 1HA  GLY A  39      43.111   2.038  37.544  1.00  5.16           H  
ATOM    558 2HA  GLY A  39      43.272   3.614  36.819  1.00  5.16           H  
ATOM    559  N   HIS A  40      45.484   2.025  35.352  1.00  4.87           N  
ATOM    560  CA  HIS A  40      46.029   1.398  34.148  1.00  4.87           C  
ATOM    561  C   HIS A  40      46.092  -0.066  34.496  1.00  4.87           C  
ATOM    562  O   HIS A  40      45.585  -0.934  33.780  1.00  4.87           O  
ATOM    563  CB  HIS A  40      47.422   1.986  33.829  1.00  4.87           C  
ATOM    564  CG  HIS A  40      48.108   1.584  32.543  1.00  4.87           C  
ATOM    565  ND1 HIS A  40      48.836   0.420  32.397  1.00  4.87           N  
ATOM    566  CD2 HIS A  40      48.197   2.238  31.371  1.00  4.87           C  
ATOM    567  CE1 HIS A  40      49.366   0.386  31.178  1.00  4.87           C  
ATOM    568  NE2 HIS A  40      49.013   1.496  30.535  1.00  4.87           N  
ATOM    569  H   HIS A  40      46.151   2.456  35.980  1.00  4.87           H  
ATOM    570  HA  HIS A  40      45.372   1.532  33.293  1.00  4.87           H  
ATOM    571 1HB  HIS A  40      47.362   3.075  33.851  1.00  4.87           H  
ATOM    572 2HB  HIS A  40      48.101   1.693  34.615  1.00  4.87           H  
ATOM    573  HD1 HIS A  40      48.994  -0.277  33.097  1.00  4.87           H  
ATOM    574  HD2 HIS A  40      47.788   3.195  31.049  1.00  4.87           H  
ATOM    575  HE1 HIS A  40      49.989  -0.452  30.869  1.00  4.87           H  
ATOM    576  N   VAL A  41      46.648  -0.321  35.675  1.00  4.56           N  
ATOM    577  CA  VAL A  41      46.839  -1.660  36.212  1.00  4.56           C  
ATOM    578  C   VAL A  41      45.499  -2.388  36.328  1.00  4.56           C  
ATOM    579  O   VAL A  41      45.384  -3.565  35.988  1.00  4.56           O  
ATOM    580  CB  VAL A  41      47.502  -1.579  37.594  1.00  4.56           C  
ATOM    581  CG1 VAL A  41      47.528  -2.947  38.242  1.00  4.56           C  
ATOM    582  CG2 VAL A  41      48.895  -0.997  37.447  1.00  4.56           C  
ATOM    583  H   VAL A  41      46.995   0.480  36.205  1.00  4.56           H  
ATOM    584  HA  VAL A  41      47.488  -2.217  35.533  1.00  4.56           H  
ATOM    585  HB  VAL A  41      46.915  -0.937  38.236  1.00  4.56           H  
ATOM    586 1HG1 VAL A  41      47.984  -2.873  39.229  1.00  4.56           H  
ATOM    587 2HG1 VAL A  41      46.508  -3.320  38.343  1.00  4.56           H  
ATOM    588 3HG1 VAL A  41      48.107  -3.631  37.624  1.00  4.56           H  
ATOM    589 1HG2 VAL A  41      49.363  -0.921  38.428  1.00  4.56           H  
ATOM    590 2HG2 VAL A  41      49.492  -1.642  36.806  1.00  4.56           H  
ATOM    591 3HG2 VAL A  41      48.822  -0.002  37.000  1.00  4.56           H  
ATOM    592  N   ARG A  42      44.479  -1.660  36.775  1.00  4.28           N  
ATOM    593  CA  ARG A  42      43.131  -2.196  36.928  1.00  4.28           C  
ATOM    594  C   ARG A  42      42.319  -2.315  35.624  1.00  4.28           C  
ATOM    595  O   ARG A  42      41.179  -2.786  35.657  1.00  4.28           O  
ATOM    596  CB  ARG A  42      42.357  -1.348  37.915  1.00  4.28           C  
ATOM    597  CG  ARG A  42      42.862  -1.438  39.347  1.00  4.28           C  
ATOM    598  CD  ARG A  42      42.113  -0.537  40.251  1.00  4.28           C  
ATOM    599  NE  ARG A  42      42.588  -0.631  41.624  1.00  4.28           N  
ATOM    600  CZ  ARG A  42      42.082   0.066  42.660  1.00  4.28           C  
ATOM    601  NH1 ARG A  42      41.088   0.904  42.467  1.00  4.28           N  
ATOM    602  NH2 ARG A  42      42.587  -0.089  43.873  1.00  4.28           N  
ATOM    603  H   ARG A  42      44.656  -0.701  37.070  1.00  4.28           H  
ATOM    604  HA  ARG A  42      43.226  -3.193  37.354  1.00  4.28           H  
ATOM    605 1HB  ARG A  42      42.419  -0.307  37.609  1.00  4.28           H  
ATOM    606 2HB  ARG A  42      41.307  -1.633  37.901  1.00  4.28           H  
ATOM    607 1HG  ARG A  42      42.743  -2.458  39.706  1.00  4.28           H  
ATOM    608 2HG  ARG A  42      43.915  -1.167  39.380  1.00  4.28           H  
ATOM    609 1HD  ARG A  42      42.246   0.493  39.916  1.00  4.28           H  
ATOM    610 2HD  ARG A  42      41.056  -0.794  40.235  1.00  4.28           H  
ATOM    611  HE  ARG A  42      43.353  -1.265  41.814  1.00  4.28           H  
ATOM    612 1HH1 ARG A  42      40.699   1.021  41.541  1.00  4.28           H  
ATOM    613 2HH1 ARG A  42      40.707   1.424  43.243  1.00  4.28           H  
ATOM    614 1HH2 ARG A  42      43.353  -0.731  44.023  1.00  4.28           H  
ATOM    615 2HH2 ARG A  42      42.207   0.434  44.648  1.00  4.28           H  
ATOM    616  N   GLY A  43      42.875  -1.891  34.480  1.00  4.06           N  
ATOM    617  CA  GLY A  43      42.181  -2.019  33.199  1.00  4.06           C  
ATOM    618  C   GLY A  43      41.257  -0.875  32.733  1.00  4.06           C  
ATOM    619  O   GLY A  43      40.482  -1.081  31.800  1.00  4.06           O  
ATOM    620  H   GLY A  43      43.821  -1.514  34.471  1.00  4.06           H  
ATOM    621 1HA  GLY A  43      42.941  -2.172  32.432  1.00  4.06           H  
ATOM    622 2HA  GLY A  43      41.602  -2.941  33.220  1.00  4.06           H  
ATOM    623  N   LYS A  44      41.294   0.301  33.370  1.00  3.92           N  
ATOM    624  CA  LYS A  44      40.433   1.408  32.928  1.00  3.92           C  
ATOM    625  C   LYS A  44      41.219   2.412  32.084  1.00  3.92           C  
ATOM    626  O   LYS A  44      40.831   2.774  30.963  1.00  3.92           O  
ATOM    627  CB  LYS A  44      39.805   2.133  34.119  1.00  3.92           C  
ATOM    628  CG  LYS A  44      38.859   3.261  33.717  1.00  3.92           C  
ATOM    629  CD  LYS A  44      38.170   3.878  34.920  1.00  3.92           C  
ATOM    630  CE  LYS A  44      37.238   5.014  34.504  1.00  3.92           C  
ATOM    631  NZ  LYS A  44      36.536   5.618  35.679  1.00  3.92           N  
ATOM    632  H   LYS A  44      41.955   0.461  34.127  1.00  3.92           H  
ATOM    633  HA  LYS A  44      39.632   1.003  32.312  1.00  3.92           H  
ATOM    634 1HB  LYS A  44      39.251   1.421  34.730  1.00  3.92           H  
ATOM    635 2HB  LYS A  44      40.595   2.561  34.742  1.00  3.92           H  
ATOM    636 1HG  LYS A  44      39.421   4.031  33.196  1.00  3.92           H  
ATOM    637 2HG  LYS A  44      38.104   2.870  33.036  1.00  3.92           H  
ATOM    638 1HD  LYS A  44      37.590   3.114  35.438  1.00  3.92           H  
ATOM    639 2HD  LYS A  44      38.923   4.267  35.607  1.00  3.92           H  
ATOM    640 1HE  LYS A  44      37.820   5.785  34.002  1.00  3.92           H  
ATOM    641 2HE  LYS A  44      36.493   4.627  33.808  1.00  3.92           H  
ATOM    642 1HZ  LYS A  44      35.931   6.364  35.364  1.00  3.92           H  
ATOM    643 2HZ  LYS A  44      35.984   4.910  36.143  1.00  3.92           H  
ATOM    644 3HZ  LYS A  44      37.218   5.990  36.326  1.00  3.92           H  
ATOM    645  N   TYR A  45      42.365   2.828  32.590  1.00  3.85           N  
ATOM    646  CA  TYR A  45      43.186   3.823  31.923  1.00  3.85           C  
ATOM    647  C   TYR A  45      44.013   3.091  30.896  1.00  3.85           C  
ATOM    648  O   TYR A  45      45.174   2.760  31.133  1.00  3.85           O  
ATOM    649  CB  TYR A  45      44.057   4.564  32.919  1.00  3.85           C  
ATOM    650  CG  TYR A  45      43.265   5.308  33.941  1.00  3.85           C  
ATOM    651  CD1 TYR A  45      41.927   5.568  33.716  1.00  3.85           C  
ATOM    652  CD2 TYR A  45      43.859   5.721  35.106  1.00  3.85           C  
ATOM    653  CE1 TYR A  45      41.185   6.240  34.651  1.00  3.85           C  
ATOM    654  CE2 TYR A  45      43.116   6.388  36.050  1.00  3.85           C  
ATOM    655  CZ  TYR A  45      41.788   6.654  35.825  1.00  3.85           C  
ATOM    656  OH  TYR A  45      41.053   7.326  36.776  1.00  3.85           O  
ATOM    657  H   TYR A  45      42.675   2.445  33.480  1.00  3.85           H  
ATOM    658  HA  TYR A  45      42.540   4.536  31.399  1.00  3.85           H  
ATOM    659 1HB  TYR A  45      44.696   3.870  33.429  1.00  3.85           H  
ATOM    660 2HB  TYR A  45      44.690   5.266  32.404  1.00  3.85           H  
ATOM    661  HD1 TYR A  45      41.465   5.241  32.791  1.00  3.85           H  
ATOM    662  HD2 TYR A  45      44.911   5.509  35.292  1.00  3.85           H  
ATOM    663  HE1 TYR A  45      40.137   6.450  34.467  1.00  3.85           H  
ATOM    664  HE2 TYR A  45      43.581   6.708  36.975  1.00  3.85           H  
ATOM    665  HH  TYR A  45      41.629   7.555  37.516  1.00  3.85           H  
ATOM    666  N   SER A  46      43.391   2.824  29.762  1.00  3.88           N  
ATOM    667  CA  SER A  46      43.904   1.925  28.743  1.00  3.88           C  
ATOM    668  C   SER A  46      45.397   1.987  28.429  1.00  3.88           C  
ATOM    669  O   SER A  46      46.040   0.934  28.449  1.00  3.88           O  
ATOM    670  CB  SER A  46      43.131   2.144  27.456  1.00  3.88           C  
ATOM    671  OG  SER A  46      41.792   1.745  27.600  1.00  3.88           O  
ATOM    672  H   SER A  46      42.433   3.175  29.686  1.00  3.88           H  
ATOM    673  HA  SER A  46      43.692   0.912  29.084  1.00  3.88           H  
ATOM    674 1HB  SER A  46      43.169   3.203  27.187  1.00  3.88           H  
ATOM    675 2HB  SER A  46      43.601   1.584  26.652  1.00  3.88           H  
ATOM    676  HG  SER A  46      41.419   2.285  28.313  1.00  3.88           H  
ATOM    677  N   ARG A  47      45.975   3.150  28.089  1.00  4.03           N  
ATOM    678  CA  ARG A  47      47.412   3.100  27.790  1.00  4.03           C  
ATOM    679  C   ARG A  47      48.228   4.302  28.241  1.00  4.03           C  
ATOM    680  O   ARG A  47      47.941   5.437  27.867  1.00  4.03           O  
ATOM    681  CB  ARG A  47      47.647   2.954  26.284  1.00  4.03           C  
ATOM    682  CG  ARG A  47      47.193   1.626  25.621  1.00  4.03           C  
ATOM    683  CD  ARG A  47      48.060   0.467  26.027  1.00  4.03           C  
ATOM    684  NE  ARG A  47      47.691  -0.768  25.336  1.00  4.03           N  
ATOM    685  CZ  ARG A  47      46.711  -1.625  25.722  1.00  4.03           C  
ATOM    686  NH1 ARG A  47      45.978  -1.397  26.796  1.00  4.03           N  
ATOM    687  NH2 ARG A  47      46.486  -2.716  25.002  1.00  4.03           N  
ATOM    688  H   ARG A  47      45.463   4.029  28.035  1.00  4.03           H  
ATOM    689  HA  ARG A  47      47.826   2.224  28.278  1.00  4.03           H  
ATOM    690 1HB  ARG A  47      47.142   3.770  25.767  1.00  4.03           H  
ATOM    691 2HB  ARG A  47      48.717   3.067  26.089  1.00  4.03           H  
ATOM    692 1HG  ARG A  47      46.165   1.395  25.868  1.00  4.03           H  
ATOM    693 2HG  ARG A  47      47.276   1.732  24.541  1.00  4.03           H  
ATOM    694 1HD  ARG A  47      49.094   0.697  25.773  1.00  4.03           H  
ATOM    695 2HD  ARG A  47      47.992   0.293  27.098  1.00  4.03           H  
ATOM    696  HE  ARG A  47      48.213  -1.005  24.506  1.00  4.03           H  
ATOM    697 1HH1 ARG A  47      46.122  -0.551  27.376  1.00  4.03           H  
ATOM    698 2HH1 ARG A  47      45.257  -2.050  27.058  1.00  4.03           H  
ATOM    699 1HH2 ARG A  47      47.038  -2.903  24.178  1.00  4.03           H  
ATOM    700 2HH2 ARG A  47      45.758  -3.359  25.279  1.00  4.03           H  
ATOM    701  N   HIS A  48      49.336   4.056  28.934  1.00  4.28           N  
ATOM    702  CA  HIS A  48      50.249   5.174  29.161  1.00  4.28           C  
ATOM    703  C   HIS A  48      50.831   5.507  27.788  1.00  4.28           C  
ATOM    704  O   HIS A  48      51.063   4.602  26.982  1.00  4.28           O  
ATOM    705  CB  HIS A  48      51.322   4.866  30.216  1.00  4.28           C  
ATOM    706  CG  HIS A  48      50.824   4.958  31.649  1.00  4.28           C  
ATOM    707  ND1 HIS A  48      50.474   6.163  32.240  1.00  4.28           N  
ATOM    708  CD2 HIS A  48      50.628   4.020  32.590  1.00  4.28           C  
ATOM    709  CE1 HIS A  48      50.082   5.945  33.477  1.00  4.28           C  
ATOM    710  NE2 HIS A  48      50.160   4.656  33.711  1.00  4.28           N  
ATOM    711  H   HIS A  48      49.497   3.117  29.311  1.00  4.28           H  
ATOM    712  HA  HIS A  48      49.698   6.049  29.505  1.00  4.28           H  
ATOM    713 1HB  HIS A  48      51.704   3.858  30.058  1.00  4.28           H  
ATOM    714 2HB  HIS A  48      52.153   5.547  30.098  1.00  4.28           H  
ATOM    715  HD2 HIS A  48      50.805   2.951  32.487  1.00  4.28           H  
ATOM    716  HE1 HIS A  48      49.754   6.702  34.192  1.00  4.28           H  
ATOM    717  HE2 HIS A  48      49.927   4.195  34.575  1.00  4.28           H  
ATOM    718  N   ARG A  49      51.061   6.792  27.517  1.00  4.59           N  
ATOM    719  CA  ARG A  49      51.513   7.206  26.187  1.00  4.59           C  
ATOM    720  C   ARG A  49      52.899   7.841  26.050  1.00  4.59           C  
ATOM    721  O   ARG A  49      53.260   8.249  24.945  1.00  4.59           O  
ATOM    722  CB  ARG A  49      50.508   8.205  25.619  1.00  4.59           C  
ATOM    723  CG  ARG A  49      49.082   7.663  25.406  1.00  4.59           C  
ATOM    724  CD  ARG A  49      48.133   8.717  24.887  1.00  4.59           C  
ATOM    725  NE  ARG A  49      46.778   8.185  24.719  1.00  4.59           N  
ATOM    726  CZ  ARG A  49      45.678   8.901  24.360  1.00  4.59           C  
ATOM    727  NH1 ARG A  49      45.761  10.195  24.130  1.00  4.59           N  
ATOM    728  NH2 ARG A  49      44.512   8.288  24.245  1.00  4.59           N  
ATOM    729  H   ARG A  49      50.870   7.487  28.226  1.00  4.59           H  
ATOM    730  HA  ARG A  49      51.501   6.321  25.553  1.00  4.59           H  
ATOM    731 1HB  ARG A  49      50.436   9.060  26.289  1.00  4.59           H  
ATOM    732 2HB  ARG A  49      50.868   8.572  24.659  1.00  4.59           H  
ATOM    733 1HG  ARG A  49      49.107   6.837  24.696  1.00  4.59           H  
ATOM    734 2HG  ARG A  49      48.690   7.305  26.355  1.00  4.59           H  
ATOM    735 1HD  ARG A  49      48.089   9.549  25.589  1.00  4.59           H  
ATOM    736 2HD  ARG A  49      48.481   9.074  23.918  1.00  4.59           H  
ATOM    737  HE  ARG A  49      46.647   7.194  24.889  1.00  4.59           H  
ATOM    738 1HH1 ARG A  49      46.646  10.669  24.216  1.00  4.59           H  
ATOM    739 2HH1 ARG A  49      44.931  10.716  23.861  1.00  4.59           H  
ATOM    740 1HH2 ARG A  49      44.459   7.289  24.409  1.00  4.59           H  
ATOM    741 2HH2 ARG A  49      43.662   8.822  23.983  1.00  4.59           H  
ATOM    742  N   SER A  50      53.685   7.960  27.125  1.00  4.90           N  
ATOM    743  CA  SER A  50      54.965   8.660  26.967  1.00  4.90           C  
ATOM    744  C   SER A  50      55.973   8.383  28.054  1.00  4.90           C  
ATOM    745  O   SER A  50      55.621   8.065  29.185  1.00  4.90           O  
ATOM    746  CB  SER A  50      54.756  10.164  26.893  1.00  4.90           C  
ATOM    747  OG  SER A  50      55.996  10.841  26.844  1.00  4.90           O  
ATOM    748  H   SER A  50      53.417   7.624  28.050  1.00  4.90           H  
ATOM    749  HA  SER A  50      55.406   8.334  26.022  1.00  4.90           H  
ATOM    750 1HB  SER A  50      54.177  10.410  26.005  1.00  4.90           H  
ATOM    751 2HB  SER A  50      54.186  10.505  27.758  1.00  4.90           H  
ATOM    752  HG  SER A  50      55.813  11.688  26.416  1.00  4.90           H  
ATOM    753  N   LEU A  51      57.235   8.628  27.760  1.00  5.18           N  
ATOM    754  CA  LEU A  51      58.278   8.544  28.781  1.00  5.18           C  
ATOM    755  C   LEU A  51      58.008   9.544  29.913  1.00  5.18           C  
ATOM    756  O   LEU A  51      58.474   9.371  31.036  1.00  5.18           O  
ATOM    757  CB  LEU A  51      59.646   8.816  28.171  1.00  5.18           C  
ATOM    758  CG  LEU A  51      60.153   7.763  27.197  1.00  5.18           C  
ATOM    759  CD1 LEU A  51      61.457   8.240  26.573  1.00  5.18           C  
ATOM    760  CD2 LEU A  51      60.343   6.451  27.940  1.00  5.18           C  
ATOM    761  H   LEU A  51      57.476   8.896  26.813  1.00  5.18           H  
ATOM    762  HA  LEU A  51      58.268   7.537  29.202  1.00  5.18           H  
ATOM    763 1HB  LEU A  51      59.602   9.765  27.638  1.00  5.18           H  
ATOM    764 2HB  LEU A  51      60.374   8.909  28.976  1.00  5.18           H  
ATOM    765  HG  LEU A  51      59.428   7.621  26.396  1.00  5.18           H  
ATOM    766 1HD1 LEU A  51      61.823   7.493  25.872  1.00  5.18           H  
ATOM    767 2HD1 LEU A  51      61.286   9.180  26.049  1.00  5.18           H  
ATOM    768 3HD1 LEU A  51      62.199   8.394  27.359  1.00  5.18           H  
ATOM    769 1HD2 LEU A  51      60.703   5.689  27.251  1.00  5.18           H  
ATOM    770 2HD2 LEU A  51      61.070   6.591  28.742  1.00  5.18           H  
ATOM    771 3HD2 LEU A  51      59.390   6.136  28.368  1.00  5.18           H  
ATOM    772  N   GLN A  52      57.258  10.606  29.591  1.00  5.40           N  
ATOM    773  CA  GLN A  52      56.888  11.631  30.554  1.00  5.40           C  
ATOM    774  C   GLN A  52      55.534  11.344  31.229  1.00  5.40           C  
ATOM    775  O   GLN A  52      55.064  12.150  32.038  1.00  5.40           O  
ATOM    776  CB  GLN A  52      56.848  13.003  29.881  1.00  5.40           C  
ATOM    777  CG  GLN A  52      58.195  13.485  29.338  1.00  5.40           C  
ATOM    778  CD  GLN A  52      59.252  13.653  30.437  1.00  5.40           C  
ATOM    779  OE1 GLN A  52      58.985  14.269  31.476  1.00  5.40           O  
ATOM    780  NE2 GLN A  52      60.448  13.114  30.214  1.00  5.40           N  
ATOM    781  H   GLN A  52      56.913  10.687  28.637  1.00  5.40           H  
ATOM    782  HA  GLN A  52      57.645  11.653  31.333  1.00  5.40           H  
ATOM    783 1HB  GLN A  52      56.143  12.969  29.051  1.00  5.40           H  
ATOM    784 2HB  GLN A  52      56.481  13.744  30.591  1.00  5.40           H  
ATOM    785 1HG  GLN A  52      58.563  12.750  28.620  1.00  5.40           H  
ATOM    786 2HG  GLN A  52      58.052  14.447  28.846  1.00  5.40           H  
ATOM    787 1HE2 GLN A  52      61.174  13.202  30.900  1.00  5.40           H  
ATOM    788 2HE2 GLN A  52      60.631  12.635  29.358  1.00  5.40           H  
ATOM    789  N   SER A  53      54.903  10.210  30.895  1.00  5.53           N  
ATOM    790  CA  SER A  53      53.632   9.818  31.500  1.00  5.53           C  
ATOM    791  C   SER A  53      53.964   9.266  32.878  1.00  5.53           C  
ATOM    792  O   SER A  53      55.141   9.246  33.249  1.00  5.53           O  
ATOM    793  CB  SER A  53      52.811   8.919  30.572  1.00  5.53           C  
ATOM    794  OG  SER A  53      53.418   7.693  30.282  1.00  5.53           O  
ATOM    795  H   SER A  53      55.324   9.567  30.237  1.00  5.53           H  
ATOM    796  HA  SER A  53      53.024  10.707  31.652  1.00  5.53           H  
ATOM    797 1HB  SER A  53      51.830   8.739  31.016  1.00  5.53           H  
ATOM    798 2HB  SER A  53      52.645   9.457  29.642  1.00  5.53           H  
ATOM    799  HG  SER A  53      54.376   7.875  30.208  1.00  5.53           H  
ATOM    800  N   CYS A  54      52.968   8.910  33.682  1.00  5.59           N  
ATOM    801  CA  CYS A  54      53.313   8.580  35.055  1.00  5.59           C  
ATOM    802  C   CYS A  54      52.718   7.324  35.657  1.00  5.59           C  
ATOM    803  O   CYS A  54      51.794   7.407  36.466  1.00  5.59           O  
ATOM    804  CB  CYS A  54      52.971   9.749  35.970  1.00  5.59           C  
ATOM    805  SG  CYS A  54      53.616   9.566  37.722  1.00  5.59           S  
ATOM    806  H   CYS A  54      52.008   8.894  33.357  1.00  5.59           H  
ATOM    807  HA  CYS A  54      54.388   8.491  35.111  1.00  5.59           H  
ATOM    808 1HB  CYS A  54      53.394  10.665  35.557  1.00  5.59           H  
ATOM    809 2HB  CYS A  54      51.908   9.889  35.990  1.00  5.59           H  
ATOM    810  N   PRO A  55      53.225   6.132  35.339  1.00  5.64           N  
ATOM    811  CA  PRO A  55      52.838   4.881  35.961  1.00  5.64           C  
ATOM    812  C   PRO A  55      53.483   4.799  37.332  1.00  5.64           C  
ATOM    813  O   PRO A  55      54.316   3.931  37.593  1.00  5.64           O  
ATOM    814  CB  PRO A  55      53.408   3.843  34.994  1.00  5.64           C  
ATOM    815  CG  PRO A  55      54.627   4.520  34.407  1.00  5.64           C  
ATOM    816  CD  PRO A  55      54.196   5.978  34.236  1.00  5.64           C  
ATOM    817  HA  PRO A  55      51.744   4.822  36.037  1.00  5.64           H  
ATOM    818 1HB  PRO A  55      53.659   2.926  35.546  1.00  5.64           H  
ATOM    819 2HB  PRO A  55      52.684   3.567  34.253  1.00  5.64           H  
ATOM    820 1HG  PRO A  55      55.487   4.411  35.082  1.00  5.64           H  
ATOM    821 2HG  PRO A  55      54.901   4.048  33.452  1.00  5.64           H  
ATOM    822 1HD  PRO A  55      55.064   6.620  34.330  1.00  5.64           H  
ATOM    823 2HD  PRO A  55      53.689   6.118  33.263  1.00  5.64           H  
ATOM    824  N   LEU A  56      53.118   5.752  38.188  1.00  5.74           N  
ATOM    825  CA  LEU A  56      53.678   5.930  39.518  1.00  5.74           C  
ATOM    826  C   LEU A  56      55.196   6.101  39.413  1.00  5.74           C  
ATOM    827  O   LEU A  56      55.964   5.631  40.253  1.00  5.74           O  
ATOM    828  CB  LEU A  56      53.257   4.760  40.401  1.00  5.74           C  
ATOM    829  CG  LEU A  56      51.713   4.553  40.446  1.00  5.74           C  
ATOM    830  CD1 LEU A  56      51.385   3.391  41.347  1.00  5.74           C  
ATOM    831  CD2 LEU A  56      51.038   5.849  40.896  1.00  5.74           C  
ATOM    832  H   LEU A  56      52.407   6.414  37.879  1.00  5.74           H  
ATOM    833  HA  LEU A  56      53.268   6.837  39.953  1.00  5.74           H  
ATOM    834 1HB  LEU A  56      53.719   3.842  40.041  1.00  5.74           H  
ATOM    835 2HB  LEU A  56      53.605   4.944  41.419  1.00  5.74           H  
ATOM    836  HG  LEU A  56      51.353   4.301  39.451  1.00  5.74           H  
ATOM    837 1HD1 LEU A  56      50.306   3.234  41.364  1.00  5.74           H  
ATOM    838 2HD1 LEU A  56      51.878   2.493  40.972  1.00  5.74           H  
ATOM    839 3HD1 LEU A  56      51.739   3.605  42.357  1.00  5.74           H  
ATOM    840 1HD2 LEU A  56      49.955   5.719  40.916  1.00  5.74           H  
ATOM    841 2HD2 LEU A  56      51.387   6.118  41.896  1.00  5.74           H  
ATOM    842 3HD2 LEU A  56      51.288   6.649  40.202  1.00  5.74           H  
ATOM    843  N   ALA A  57      55.606   6.781  38.342  1.00  5.92           N  
ATOM    844  CA  ALA A  57      56.994   7.050  37.997  1.00  5.92           C  
ATOM    845  C   ALA A  57      57.707   7.919  39.018  1.00  5.92           C  
ATOM    846  O   ALA A  57      57.122   8.822  39.615  1.00  5.92           O  
ATOM    847  CB  ALA A  57      57.064   7.726  36.640  1.00  5.92           C  
ATOM    848  H   ALA A  57      54.885   7.130  37.729  1.00  5.92           H  
ATOM    849  HA  ALA A  57      57.514   6.097  37.946  1.00  5.92           H  
ATOM    850 1HB  ALA A  57      58.108   7.891  36.373  1.00  5.92           H  
ATOM    851 2HB  ALA A  57      56.599   7.090  35.904  1.00  5.92           H  
ATOM    852 3HB  ALA A  57      56.545   8.673  36.679  1.00  5.92           H  
ATOM    853  N   LYS A  58      59.003   7.663  39.175  1.00  6.16           N  
ATOM    854  CA  LYS A  58      59.844   8.457  40.056  1.00  6.16           C  
ATOM    855  C   LYS A  58      60.175   9.765  39.337  1.00  6.16           C  
ATOM    856  O   LYS A  58      60.648   9.744  38.201  1.00  6.16           O  
ATOM    857  CB  LYS A  58      61.112   7.653  40.391  1.00  6.16           C  
ATOM    858  CG  LYS A  58      62.046   8.213  41.483  1.00  6.16           C  
ATOM    859  CD  LYS A  58      63.205   7.218  41.716  1.00  6.16           C  
ATOM    860  CE  LYS A  58      64.044   7.510  42.985  1.00  6.16           C  
ATOM    861  NZ  LYS A  58      64.773   8.807  42.942  1.00  6.16           N  
ATOM    862  H   LYS A  58      59.415   6.895  38.665  1.00  6.16           H  
ATOM    863  HA  LYS A  58      59.297   8.686  40.972  1.00  6.16           H  
ATOM    864 1HB  LYS A  58      60.824   6.648  40.706  1.00  6.16           H  
ATOM    865 2HB  LYS A  58      61.714   7.544  39.490  1.00  6.16           H  
ATOM    866 1HG  LYS A  58      62.461   9.176  41.163  1.00  6.16           H  
ATOM    867 2HG  LYS A  58      61.502   8.364  42.412  1.00  6.16           H  
ATOM    868 1HD  LYS A  58      62.796   6.212  41.798  1.00  6.16           H  
ATOM    869 2HD  LYS A  58      63.871   7.245  40.853  1.00  6.16           H  
ATOM    870 1HE  LYS A  58      63.389   7.505  43.853  1.00  6.16           H  
ATOM    871 2HE  LYS A  58      64.775   6.709  43.090  1.00  6.16           H  
ATOM    872 1HZ  LYS A  58      65.302   8.927  43.785  1.00  6.16           H  
ATOM    873 2HZ  LYS A  58      65.396   8.846  42.155  1.00  6.16           H  
ATOM    874 3HZ  LYS A  58      64.110   9.588  42.875  1.00  6.16           H  
ATOM    875  N   LYS A  59      59.905  10.897  39.987  1.00  6.39           N  
ATOM    876  CA  LYS A  59      60.143  12.214  39.383  1.00  6.39           C  
ATOM    877  C   LYS A  59      61.351  12.935  39.979  1.00  6.39           C  
ATOM    878  O   LYS A  59      61.848  13.912  39.403  1.00  6.39           O  
ATOM    879  CB  LYS A  59      58.892  13.088  39.506  1.00  6.39           C  
ATOM    880  CG  LYS A  59      57.635  12.521  38.786  1.00  6.39           C  
ATOM    881  CD  LYS A  59      57.878  12.423  37.272  1.00  6.39           C  
ATOM    882  CE  LYS A  59      56.635  11.978  36.479  1.00  6.39           C  
ATOM    883  NZ  LYS A  59      56.944  11.879  35.014  1.00  6.39           N  
ATOM    884  H   LYS A  59      59.499  10.842  40.907  1.00  6.39           H  
ATOM    885  HA  LYS A  59      60.344  12.069  38.321  1.00  6.39           H  
ATOM    886 1HB  LYS A  59      58.647  13.217  40.561  1.00  6.39           H  
ATOM    887 2HB  LYS A  59      59.100  14.078  39.098  1.00  6.39           H  
ATOM    888 1HG  LYS A  59      57.395  11.530  39.182  1.00  6.39           H  
ATOM    889 2HG  LYS A  59      56.785  13.179  38.963  1.00  6.39           H  
ATOM    890 1HD  LYS A  59      58.197  13.397  36.901  1.00  6.39           H  
ATOM    891 2HD  LYS A  59      58.681  11.706  37.090  1.00  6.39           H  
ATOM    892 1HE  LYS A  59      56.302  11.009  36.839  1.00  6.39           H  
ATOM    893 2HE  LYS A  59      55.832  12.701  36.621  1.00  6.39           H  
ATOM    894 1HZ  LYS A  59      56.124  11.590  34.478  1.00  6.39           H  
ATOM    895 2HZ  LYS A  59      57.248  12.778  34.672  1.00  6.39           H  
ATOM    896 3HZ  LYS A  59      57.679  11.201  34.869  1.00  6.39           H  
ATOM    897  N   ARG A  60      61.771  12.482  41.151  1.00  6.60           N  
ATOM    898  CA  ARG A  60      62.867  13.083  41.896  1.00  6.60           C  
ATOM    899  C   ARG A  60      63.750  11.975  42.463  1.00  6.60           C  
ATOM    900  O   ARG A  60      64.924  11.869  42.104  1.00  6.60           O  
ATOM    901  OXT ARG A  60      63.197  10.991  42.955  1.00  6.60           O  
ATOM    902  CB  ARG A  60      62.349  13.962  43.037  1.00  6.60           C  
ATOM    903  CG  ARG A  60      61.549  15.208  42.612  1.00  6.60           C  
ATOM    904  CD  ARG A  60      62.423  16.225  41.968  1.00  6.60           C  
ATOM    905  NE  ARG A  60      61.699  17.435  41.630  1.00  6.60           N  
ATOM    906  CZ  ARG A  60      61.009  17.642  40.487  1.00  6.60           C  
ATOM    907  NH1 ARG A  60      60.944  16.715  39.546  1.00  6.60           N  
ATOM    908  NH2 ARG A  60      60.392  18.799  40.301  1.00  6.60           N  
ATOM    909  H   ARG A  60      61.307  11.676  41.534  1.00  6.60           H  
ATOM    910  HA  ARG A  60      63.464  13.696  41.220  1.00  6.60           H  
ATOM    911 1HB  ARG A  60      61.710  13.372  43.689  1.00  6.60           H  
ATOM    912 2HB  ARG A  60      63.193  14.309  43.634  1.00  6.60           H  
ATOM    913 1HG  ARG A  60      60.759  14.937  41.915  1.00  6.60           H  
ATOM    914 2HG  ARG A  60      61.104  15.663  43.497  1.00  6.60           H  
ATOM    915 1HD  ARG A  60      63.229  16.491  42.651  1.00  6.60           H  
ATOM    916 2HD  ARG A  60      62.845  15.812  41.052  1.00  6.60           H  
ATOM    917  HE  ARG A  60      61.708  18.184  42.307  1.00  6.60           H  
ATOM    918 1HH1 ARG A  60      61.413  15.800  39.653  1.00  6.60           H  
ATOM    919 2HH1 ARG A  60      60.428  16.899  38.701  1.00  6.60           H  
ATOM    920 1HH2 ARG A  60      60.438  19.514  41.016  1.00  6.60           H  
ATOM    921 2HH2 ARG A  60      59.876  18.966  39.452  1.00  6.60           H  
TER     922
ENDMDL

REMARK ID 641936 MODEL 3 line_1_sample2
PFRMAT TS
TARGET line_1_sample2
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      -2.825   1.236  -2.670  1.00 24.67           N  
ATOM      2  CA  MET A   1      -2.773   1.031  -1.229  1.00 24.67           C  
ATOM      3  C   MET A   1      -1.383   1.290  -0.644  1.00 24.67           C  
ATOM      4  O   MET A   1      -1.110   0.943   0.513  1.00 24.67           O  
ATOM      5  CB  MET A   1      -3.221  -0.388  -0.896  1.00 24.67           C  
ATOM      6  CG  MET A   1      -4.677  -0.678  -1.223  1.00 24.67           C  
ATOM      7  SD  MET A   1      -5.134  -2.386  -0.881  1.00 24.67           S  
ATOM      8  CE  MET A   1      -5.068  -2.380   0.905  1.00 24.67           C  
ATOM      9 1H   MET A   1      -3.621   0.739  -3.046  1.00 24.67           H  
ATOM     10 2H   MET A   1      -2.921   2.220  -2.877  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.981   0.875  -3.091  1.00 24.67           H  
ATOM     12  HA  MET A   1      -3.464   1.732  -0.760  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -2.605  -1.101  -1.439  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -3.077  -0.571   0.174  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -5.317  -0.024  -0.630  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -4.863  -0.474  -2.278  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -5.325  -3.366   1.288  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -4.062  -2.116   1.238  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -5.776  -1.646   1.299  1.00 24.67           H  
ATOM     20  N   SER A   2      -0.503   1.957  -1.402  1.00 24.67           N  
ATOM     21  CA  SER A   2       0.844   2.206  -0.884  1.00 24.67           C  
ATOM     22  C   SER A   2       0.835   3.056   0.389  1.00 24.67           C  
ATOM     23  O   SER A   2       1.749   2.956   1.202  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.689   2.875  -1.950  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.209   4.159  -2.247  1.00 24.67           O  
ATOM     26  H   SER A   2      -0.718   2.276  -2.332  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.298   1.244  -0.643  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.722   2.939  -1.611  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.677   2.264  -2.851  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.518   4.728  -1.532  1.00 24.67           H  
ATOM     31  N   LEU A   3      -0.229   3.834   0.591  1.00 24.67           N  
ATOM     32  CA  LEU A   3      -0.354   4.654   1.786  1.00 24.67           C  
ATOM     33  C   LEU A   3      -0.495   3.786   3.035  1.00 24.67           C  
ATOM     34  O   LEU A   3      -0.073   4.183   4.127  1.00 24.67           O  
ATOM     35  CB  LEU A   3      -1.554   5.592   1.662  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -1.406   6.683   0.597  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -2.706   7.460   0.484  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -0.244   7.594   0.978  1.00 24.67           C  
ATOM     39  H   LEU A   3      -0.946   3.870  -0.112  1.00 24.67           H  
ATOM     40  HA  LEU A   3       0.548   5.259   1.886  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -2.437   5.003   1.424  1.00 24.67           H  
ATOM     42 2HB  LEU A   3      -1.714   6.082   2.622  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -1.200   6.224  -0.369  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -2.604   8.231  -0.280  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -3.512   6.781   0.207  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -2.936   7.926   1.441  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -0.121   8.369   0.224  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -0.439   8.058   1.945  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       0.676   7.007   1.044  1.00 24.67           H  
ATOM     50  N   GLU A   4      -1.108   2.600   2.905  1.00 24.67           N  
ATOM     51  CA  GLU A   4      -1.233   1.762   4.083  1.00 24.67           C  
ATOM     52  C   GLU A   4       0.154   1.273   4.430  1.00 24.67           C  
ATOM     53  O   GLU A   4       0.528   1.205   5.598  1.00 24.67           O  
ATOM     54  CB  GLU A   4      -2.180   0.572   3.892  1.00 24.67           C  
ATOM     55  CG  GLU A   4      -3.653   0.930   3.719  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -4.562  -0.285   3.769  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -4.058  -1.382   3.892  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -5.756  -0.113   3.686  1.00 24.67           O  
ATOM     59  H   GLU A   4      -1.413   2.253   2.000  1.00 24.67           H  
ATOM     60  HA  GLU A   4      -1.604   2.369   4.913  1.00 24.67           H  
ATOM     61 1HB  GLU A   4      -1.873   0.011   3.006  1.00 24.67           H  
ATOM     62 2HB  GLU A   4      -2.097  -0.099   4.745  1.00 24.67           H  
ATOM     63 1HG  GLU A   4      -3.945   1.619   4.507  1.00 24.67           H  
ATOM     64 2HG  GLU A   4      -3.775   1.438   2.761  1.00 24.67           H  
ATOM     65  N   ASN A   5       0.947   0.963   3.399  1.00 24.67           N  
ATOM     66  CA  ASN A   5       2.303   0.496   3.663  1.00 24.67           C  
ATOM     67  C   ASN A   5       3.134   1.611   4.299  1.00 24.67           C  
ATOM     68  O   ASN A   5       3.906   1.369   5.232  1.00 24.67           O  
ATOM     69  CB  ASN A   5       2.949  -0.027   2.398  1.00 24.67           C  
ATOM     70  CG  ASN A   5       2.385  -1.363   1.986  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       1.840  -2.109   2.814  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       2.495  -1.680   0.723  1.00 24.67           N  
ATOM     73  H   ASN A   5       0.574   1.039   2.449  1.00 24.67           H  
ATOM     74  HA  ASN A   5       2.254  -0.322   4.381  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       2.803   0.683   1.589  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       4.024  -0.128   2.554  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.133  -2.553   0.394  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       2.938  -1.052   0.087  1.00 24.67           H  
ATOM     79  N   GLU A   6       2.928   2.858   3.858  1.00 24.67           N  
ATOM     80  CA  GLU A   6       3.668   3.961   4.464  1.00 24.67           C  
ATOM     81  C   GLU A   6       3.309   4.097   5.941  1.00 24.67           C  
ATOM     82  O   GLU A   6       4.186   4.330   6.778  1.00 24.67           O  
ATOM     83  CB  GLU A   6       3.397   5.297   3.755  1.00 24.67           C  
ATOM     84  CG  GLU A   6       3.990   5.425   2.352  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.700   6.769   1.697  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       2.971   7.549   2.263  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       4.217   7.009   0.630  1.00 24.67           O  
ATOM     88  H   GLU A   6       2.297   3.017   3.073  1.00 24.67           H  
ATOM     89  HA  GLU A   6       4.732   3.743   4.392  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       2.321   5.446   3.673  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       3.791   6.112   4.359  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.068   5.285   2.414  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       3.586   4.632   1.731  1.00 24.67           H  
ATOM     94  N   ASP A   7       2.027   3.897   6.269  1.00 24.67           N  
ATOM     95  CA  ASP A   7       1.565   4.010   7.646  1.00 24.67           C  
ATOM     96  C   ASP A   7       2.109   2.863   8.491  1.00 24.67           C  
ATOM     97  O   ASP A   7       2.574   3.072   9.615  1.00 24.67           O  
ATOM     98  CB  ASP A   7       0.033   4.005   7.695  1.00 24.67           C  
ATOM     99  CG  ASP A   7      -0.539   4.391   9.063  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      -0.334   5.511   9.469  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      -1.169   3.569   9.702  1.00 24.67           O  
ATOM    102  H   ASP A   7       1.344   3.722   5.528  1.00 24.67           H  
ATOM    103  HA  ASP A   7       1.929   4.950   8.058  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      -0.354   4.689   6.937  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      -0.327   3.006   7.434  1.00 24.67           H  
ATOM    106  N   LYS A   8       2.098   1.645   7.949  1.00 24.67           N  
ATOM    107  CA  LYS A   8       2.595   0.511   8.708  1.00 24.67           C  
ATOM    108  C   LYS A   8       4.074   0.698   9.023  1.00 24.67           C  
ATOM    109  O   LYS A   8       4.525   0.419  10.141  1.00 24.67           O  
ATOM    110  CB  LYS A   8       2.361  -0.782   7.925  1.00 24.67           C  
ATOM    111  CG  LYS A   8       0.887  -1.211   7.840  1.00 24.67           C  
ATOM    112  CD  LYS A   8       0.715  -2.456   6.978  1.00 24.67           C  
ATOM    113  CE  LYS A   8      -0.753  -2.859   6.875  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      -0.945  -4.047   5.993  1.00 24.67           N  
ATOM    115  H   LYS A   8       1.704   1.506   7.019  1.00 24.67           H  
ATOM    116  HA  LYS A   8       2.051   0.456   9.651  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       2.724  -0.647   6.903  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       2.931  -1.592   8.373  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       0.518  -1.422   8.845  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       0.294  -0.404   7.425  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       1.095  -2.250   5.972  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       1.285  -3.278   7.403  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      -1.128  -3.093   7.868  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      -1.324  -2.022   6.466  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -1.929  -4.277   5.951  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      -0.613  -3.832   5.061  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      -0.429  -4.832   6.362  1.00 24.67           H  
ATOM    128  N   ARG A   9       4.830   1.216   8.052  1.00 24.67           N  
ATOM    129  CA  ARG A   9       6.250   1.454   8.252  1.00 24.67           C  
ATOM    130  C   ARG A   9       6.474   2.573   9.262  1.00 24.67           C  
ATOM    131  O   ARG A   9       7.327   2.463  10.149  1.00 24.67           O  
ATOM    132  CB  ARG A   9       6.886   1.806   6.921  1.00 24.67           C  
ATOM    133  CG  ARG A   9       6.965   0.639   5.942  1.00 24.67           C  
ATOM    134  CD  ARG A   9       7.398   1.074   4.593  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.451  -0.042   3.658  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.561   0.081   2.321  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.623   1.273   1.769  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.604  -1.001   1.562  1.00 24.67           N  
ATOM    139  H   ARG A   9       4.416   1.422   7.141  1.00 24.67           H  
ATOM    140  HA  ARG A   9       6.706   0.539   8.628  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       6.308   2.599   6.445  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       7.894   2.184   7.084  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       7.683  -0.089   6.312  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       5.989   0.167   5.856  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       6.686   1.808   4.210  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       8.389   1.522   4.651  1.00 24.67           H  
ATOM    147  HE  ARG A   9       7.405  -0.976   4.042  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.586   2.100   2.349  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.707   1.362   0.767  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       7.556  -1.918   1.985  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.687  -0.912   0.560  1.00 24.67           H  
ATOM    152  N   ALA A  10       5.674   3.641   9.176  1.00 24.67           N  
ATOM    153  CA  ALA A  10       5.808   4.751  10.105  1.00 24.67           C  
ATOM    154  C   ALA A  10       5.577   4.295  11.538  1.00 24.67           C  
ATOM    155  O   ALA A  10       6.277   4.714  12.459  1.00 24.67           O  
ATOM    156  CB  ALA A  10       4.822   5.847   9.753  1.00 24.67           C  
ATOM    157  H   ALA A  10       4.983   3.710   8.426  1.00 24.67           H  
ATOM    158  HA  ALA A  10       6.826   5.137  10.029  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       4.941   6.681  10.439  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       5.000   6.181   8.731  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       3.807   5.452   9.829  1.00 24.67           H  
ATOM    162  N   ARG A  11       4.592   3.410  11.717  1.00 24.67           N  
ATOM    163  CA  ARG A  11       4.277   2.883  13.033  1.00 24.67           C  
ATOM    164  C   ARG A  11       5.352   1.915  13.523  1.00 24.67           C  
ATOM    165  O   ARG A  11       5.787   1.995  14.670  1.00 24.67           O  
ATOM    166  CB  ARG A  11       2.926   2.192  12.985  1.00 24.67           C  
ATOM    167  CG  ARG A  11       1.735   3.143  12.831  1.00 24.67           C  
ATOM    168  CD  ARG A  11       0.450   2.412  12.716  1.00 24.67           C  
ATOM    169  NE  ARG A  11      -0.673   3.320  12.500  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      -1.351   3.958  13.476  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      -1.021   3.773  14.742  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      -2.348   4.771  13.169  1.00 24.67           N  
ATOM    173  H   ARG A  11       4.026   3.123  10.919  1.00 24.67           H  
ATOM    174  HA  ARG A  11       4.215   3.717  13.730  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       2.906   1.508  12.135  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       2.778   1.604  13.888  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       1.681   3.800  13.695  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       1.862   3.746  11.930  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       0.503   1.739  11.857  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       0.263   1.840  13.621  1.00 24.67           H  
ATOM    181  HE  ARG A  11      -0.956   3.497  11.516  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      -0.259   3.154  14.979  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      -1.529   4.252  15.472  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      -2.608   4.920  12.197  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      -2.850   5.247  13.897  1.00 24.67           H  
ATOM    186  N   THR A  12       5.861   1.068  12.629  1.00 24.67           N  
ATOM    187  CA  THR A  12       6.877   0.079  12.977  1.00 24.67           C  
ATOM    188  C   THR A  12       8.130   0.757  13.515  1.00 24.67           C  
ATOM    189  O   THR A  12       8.718   0.333  14.513  1.00 24.67           O  
ATOM    190  CB  THR A  12       7.238  -0.779  11.752  1.00 24.67           C  
ATOM    191  OG1 THR A  12       6.068  -1.489  11.305  1.00 24.67           O  
ATOM    192  CG2 THR A  12       8.337  -1.763  12.093  1.00 24.67           C  
ATOM    193  H   THR A  12       5.487   1.054  11.682  1.00 24.67           H  
ATOM    194  HA  THR A  12       6.478  -0.571  13.756  1.00 24.67           H  
ATOM    195  HB  THR A  12       7.577  -0.126  10.949  1.00 24.67           H  
ATOM    196  HG1 THR A  12       5.390  -0.837  11.012  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       8.578  -2.352  11.211  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       9.222  -1.216  12.419  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       8.001  -2.421  12.891  1.00 24.67           H  
ATOM    200  N   ARG A  13       8.521   1.836  12.853  1.00 24.67           N  
ATOM    201  CA  ARG A  13       9.690   2.614  13.222  1.00 24.67           C  
ATOM    202  C   ARG A  13       9.564   3.273  14.600  1.00 24.67           C  
ATOM    203  O   ARG A  13      10.577   3.591  15.226  1.00 24.67           O  
ATOM    204  CB  ARG A  13       9.941   3.664  12.162  1.00 24.67           C  
ATOM    205  CG  ARG A  13      10.441   3.093  10.843  1.00 24.67           C  
ATOM    206  CD  ARG A  13      10.503   4.116   9.777  1.00 24.67           C  
ATOM    207  NE  ARG A  13      10.986   3.554   8.522  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      10.949   4.184   7.331  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      10.444   5.395   7.240  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      11.422   3.584   6.253  1.00 24.67           N  
ATOM    211  H   ARG A  13       7.993   2.119  12.025  1.00 24.67           H  
ATOM    212  HA  ARG A  13      10.546   1.940  13.243  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       9.008   4.198  11.960  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      10.668   4.391  12.523  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      11.443   2.692  10.986  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       9.780   2.292  10.520  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       9.501   4.516   9.609  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      11.174   4.920  10.074  1.00 24.67           H  
ATOM    219  HE  ARG A  13      11.384   2.625   8.549  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      10.082   5.852   8.065  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      10.418   5.865   6.348  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      11.813   2.653   6.323  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      11.398   4.056   5.362  1.00 24.67           H  
ATOM    224  N   SER A  14       8.337   3.495  15.080  1.00 24.67           N  
ATOM    225  CA  SER A  14       8.149   4.170  16.351  1.00 24.67           C  
ATOM    226  C   SER A  14       8.814   3.383  17.463  1.00 24.67           C  
ATOM    227  O   SER A  14       9.525   3.956  18.290  1.00 24.67           O  
ATOM    228  CB  SER A  14       6.670   4.343  16.639  1.00 24.67           C  
ATOM    229  OG  SER A  14       6.464   5.001  17.860  1.00 24.67           O  
ATOM    230  H   SER A  14       7.513   3.168  14.581  1.00 24.67           H  
ATOM    231  HA  SER A  14       8.614   5.152  16.294  1.00 24.67           H  
ATOM    232 1HB  SER A  14       6.206   4.904  15.827  1.00 24.67           H  
ATOM    233 2HB  SER A  14       6.193   3.370  16.676  1.00 24.67           H  
ATOM    234  HG  SER A  14       5.530   5.215  17.879  1.00 24.67           H  
ATOM    235  N   LYS A  15       8.615   2.064  17.475  1.00 24.30           N  
ATOM    236  CA  LYS A  15       9.214   1.229  18.508  1.00 24.30           C  
ATOM    237  C   LYS A  15      10.735   1.266  18.439  1.00 24.30           C  
ATOM    238  O   LYS A  15      11.408   1.191  19.462  1.00 24.30           O  
ATOM    239  CB  LYS A  15       8.727  -0.210  18.398  1.00 24.30           C  
ATOM    240  CG  LYS A  15       7.265  -0.417  18.793  1.00 24.30           C  
ATOM    241  CD  LYS A  15       6.855  -1.880  18.654  1.00 24.30           C  
ATOM    242  CE  LYS A  15       5.400  -2.095  19.049  1.00 24.30           C  
ATOM    243  NZ  LYS A  15       4.985  -3.517  18.883  1.00 24.30           N  
ATOM    244  H   LYS A  15       8.037   1.643  16.753  1.00 24.30           H  
ATOM    245  HA  LYS A  15       8.916   1.621  19.481  1.00 24.30           H  
ATOM    246 1HB  LYS A  15       8.842  -0.546  17.363  1.00 24.30           H  
ATOM    247 2HB  LYS A  15       9.344  -0.853  19.024  1.00 24.30           H  
ATOM    248 1HG  LYS A  15       7.121  -0.099  19.827  1.00 24.30           H  
ATOM    249 2HG  LYS A  15       6.633   0.197  18.149  1.00 24.30           H  
ATOM    250 1HD  LYS A  15       6.991  -2.194  17.617  1.00 24.30           H  
ATOM    251 2HD  LYS A  15       7.489  -2.500  19.288  1.00 24.30           H  
ATOM    252 1HE  LYS A  15       5.269  -1.809  20.092  1.00 24.30           H  
ATOM    253 2HE  LYS A  15       4.763  -1.467  18.426  1.00 24.30           H  
ATOM    254 1HZ  LYS A  15       4.019  -3.621  19.156  1.00 24.30           H  
ATOM    255 2HZ  LYS A  15       5.094  -3.790  17.916  1.00 24.30           H  
ATOM    256 3HZ  LYS A  15       5.564  -4.107  19.465  1.00 24.30           H  
ATOM    257  N   ALA A  16      11.280   1.347  17.220  1.00 22.95           N  
ATOM    258  CA  ALA A  16      12.729   1.401  17.040  1.00 22.95           C  
ATOM    259  C   ALA A  16      13.303   2.661  17.677  1.00 22.95           C  
ATOM    260  O   ALA A  16      14.387   2.639  18.266  1.00 22.95           O  
ATOM    261  CB  ALA A  16      13.085   1.378  15.560  1.00 22.95           C  
ATOM    262  H   ALA A  16      10.674   1.400  16.413  1.00 22.95           H  
ATOM    263  HA  ALA A  16      13.166   0.535  17.530  1.00 22.95           H  
ATOM    264 1HB  ALA A  16      14.167   1.400  15.450  1.00 22.95           H  
ATOM    265 2HB  ALA A  16      12.690   0.471  15.105  1.00 22.95           H  
ATOM    266 3HB  ALA A  16      12.656   2.244  15.068  1.00 22.95           H  
ATOM    267  N   LEU A  17      12.556   3.758  17.571  1.00 20.42           N  
ATOM    268  CA  LEU A  17      12.981   5.038  18.115  1.00 20.42           C  
ATOM    269  C   LEU A  17      12.763   5.112  19.628  1.00 20.42           C  
ATOM    270  O   LEU A  17      13.599   5.643  20.373  1.00 20.42           O  
ATOM    271  CB  LEU A  17      12.199   6.149  17.416  1.00 20.42           C  
ATOM    272  CG  LEU A  17      12.488   6.293  15.915  1.00 20.42           C  
ATOM    273  CD1 LEU A  17      11.534   7.305  15.317  1.00 20.42           C  
ATOM    274  CD2 LEU A  17      13.931   6.705  15.719  1.00 20.42           C  
ATOM    275  H   LEU A  17      11.679   3.704  17.046  1.00 20.42           H  
ATOM    276  HA  LEU A  17      14.043   5.164  17.911  1.00 20.42           H  
ATOM    277 1HB  LEU A  17      11.133   5.940  17.527  1.00 20.42           H  
ATOM    278 2HB  LEU A  17      12.419   7.097  17.900  1.00 20.42           H  
ATOM    279  HG  LEU A  17      12.321   5.341  15.421  1.00 20.42           H  
ATOM    280 1HD1 LEU A  17      11.726   7.401  14.249  1.00 20.42           H  
ATOM    281 2HD1 LEU A  17      10.509   6.965  15.473  1.00 20.42           H  
ATOM    282 3HD1 LEU A  17      11.676   8.269  15.801  1.00 20.42           H  
ATOM    283 1HD2 LEU A  17      14.140   6.798  14.653  1.00 20.42           H  
ATOM    284 2HD2 LEU A  17      14.109   7.662  16.210  1.00 20.42           H  
ATOM    285 3HD2 LEU A  17      14.584   5.946  16.152  1.00 20.42           H  
ATOM    286  N   ARG A  18      11.668   4.530  20.105  1.00 17.08           N  
ATOM    287  CA  ARG A  18      11.331   4.576  21.524  1.00 17.08           C  
ATOM    288  C   ARG A  18      12.062   3.513  22.333  1.00 17.08           C  
ATOM    289  O   ARG A  18      11.458   2.559  22.832  1.00 17.08           O  
ATOM    290  CB  ARG A  18       9.835   4.410  21.720  1.00 17.08           C  
ATOM    291  CG  ARG A  18       8.986   5.553  21.178  1.00 17.08           C  
ATOM    292  CD  ARG A  18       7.534   5.296  21.361  1.00 17.08           C  
ATOM    293  NE  ARG A  18       6.715   6.398  20.868  1.00 17.08           N  
ATOM    294  CZ  ARG A  18       5.374   6.470  20.984  1.00 17.08           C  
ATOM    295  NH1 ARG A  18       4.709   5.504  21.579  1.00 17.08           N  
ATOM    296  NH2 ARG A  18       4.725   7.517  20.502  1.00 17.08           N  
ATOM    297  H   ARG A  18      11.014   4.091  19.457  1.00 17.08           H  
ATOM    298  HA  ARG A  18      11.620   5.554  21.909  1.00 17.08           H  
ATOM    299 1HB  ARG A  18       9.512   3.499  21.214  1.00 17.08           H  
ATOM    300 2HB  ARG A  18       9.616   4.296  22.779  1.00 17.08           H  
ATOM    301 1HG  ARG A  18       9.242   6.473  21.699  1.00 17.08           H  
ATOM    302 2HG  ARG A  18       9.179   5.678  20.112  1.00 17.08           H  
ATOM    303 1HD  ARG A  18       7.261   4.397  20.803  1.00 17.08           H  
ATOM    304 2HD  ARG A  18       7.315   5.151  22.416  1.00 17.08           H  
ATOM    305  HE  ARG A  18       7.189   7.160  20.402  1.00 17.08           H  
ATOM    306 1HH1 ARG A  18       5.205   4.703  21.947  1.00 17.08           H  
ATOM    307 2HH1 ARG A  18       3.705   5.559  21.665  1.00 17.08           H  
ATOM    308 1HH2 ARG A  18       5.235   8.261  20.045  1.00 17.08           H  
ATOM    309 2HH2 ARG A  18       3.721   7.572  20.590  1.00 17.08           H  
ATOM    310  N   GLY A  19      13.367   3.700  22.473  1.00 13.63           N  
ATOM    311  CA  GLY A  19      14.198   2.748  23.186  1.00 13.63           C  
ATOM    312  C   GLY A  19      14.117   3.025  24.686  1.00 13.63           C  
ATOM    313  O   GLY A  19      13.377   3.915  25.107  1.00 13.63           O  
ATOM    314  H   GLY A  19      13.767   4.517  22.009  1.00 13.63           H  
ATOM    315 1HA  GLY A  19      13.845   1.743  22.958  1.00 13.63           H  
ATOM    316 2HA  GLY A  19      15.227   2.832  22.838  1.00 13.63           H  
ATOM    317  N   PRO A  20      14.857   2.282  25.517  1.00 10.62           N  
ATOM    318  CA  PRO A  20      14.877   2.418  26.957  1.00 10.62           C  
ATOM    319  C   PRO A  20      15.324   3.830  27.356  1.00 10.62           C  
ATOM    320  O   PRO A  20      16.164   4.416  26.672  1.00 10.62           O  
ATOM    321  CB  PRO A  20      15.926   1.378  27.374  1.00 10.62           C  
ATOM    322  CG  PRO A  20      15.954   0.378  26.236  1.00 10.62           C  
ATOM    323  CD  PRO A  20      15.715   1.206  24.993  1.00 10.62           C  
ATOM    324  HA  PRO A  20      13.879   2.160  27.327  1.00 10.62           H  
ATOM    325 1HB  PRO A  20      16.898   1.874  27.539  1.00 10.62           H  
ATOM    326 2HB  PRO A  20      15.640   0.919  28.331  1.00 10.62           H  
ATOM    327 1HG  PRO A  20      16.922  -0.144  26.215  1.00 10.62           H  
ATOM    328 2HG  PRO A  20      15.182  -0.391  26.392  1.00 10.62           H  
ATOM    329 1HD  PRO A  20      16.659   1.618  24.608  1.00 10.62           H  
ATOM    330 2HD  PRO A  20      15.199   0.584  24.258  1.00 10.62           H  
ATOM    331  N   PRO A  21      14.800   4.385  28.457  1.00  8.31           N  
ATOM    332  CA  PRO A  21      15.170   5.663  29.029  1.00  8.31           C  
ATOM    333  C   PRO A  21      16.500   5.539  29.733  1.00  8.31           C  
ATOM    334  O   PRO A  21      16.892   4.435  30.111  1.00  8.31           O  
ATOM    335  CB  PRO A  21      14.035   5.931  30.015  1.00  8.31           C  
ATOM    336  CG  PRO A  21      13.595   4.552  30.453  1.00  8.31           C  
ATOM    337  CD  PRO A  21      13.752   3.678  29.216  1.00  8.31           C  
ATOM    338  HA  PRO A  21      15.209   6.425  28.234  1.00  8.31           H  
ATOM    339 1HB  PRO A  21      14.414   6.539  30.857  1.00  8.31           H  
ATOM    340 2HB  PRO A  21      13.237   6.509  29.529  1.00  8.31           H  
ATOM    341 1HG  PRO A  21      14.220   4.213  31.290  1.00  8.31           H  
ATOM    342 2HG  PRO A  21      12.560   4.585  30.823  1.00  8.31           H  
ATOM    343 1HD  PRO A  21      14.091   2.680  29.525  1.00  8.31           H  
ATOM    344 2HD  PRO A  21      12.808   3.654  28.647  1.00  8.31           H  
ATOM    345  N   GLU A  22      17.193   6.647  29.946  1.00  6.71           N  
ATOM    346  CA  GLU A  22      18.358   6.590  30.815  1.00  6.71           C  
ATOM    347  C   GLU A  22      17.875   6.254  32.228  1.00  6.71           C  
ATOM    348  O   GLU A  22      16.934   6.879  32.718  1.00  6.71           O  
ATOM    349  CB  GLU A  22      19.131   7.913  30.781  1.00  6.71           C  
ATOM    350  CG  GLU A  22      20.411   7.908  31.599  1.00  6.71           C  
ATOM    351  CD  GLU A  22      21.225   9.182  31.484  1.00  6.71           C  
ATOM    352  OE1 GLU A  22      20.899  10.006  30.666  1.00  6.71           O  
ATOM    353  OE2 GLU A  22      22.168   9.334  32.241  1.00  6.71           O  
ATOM    354  H   GLU A  22      16.881   7.530  29.568  1.00  6.71           H  
ATOM    355  HA  GLU A  22      19.015   5.788  30.476  1.00  6.71           H  
ATOM    356 1HB  GLU A  22      19.392   8.154  29.750  1.00  6.71           H  
ATOM    357 2HB  GLU A  22      18.496   8.715  31.157  1.00  6.71           H  
ATOM    358 1HG  GLU A  22      20.151   7.757  32.641  1.00  6.71           H  
ATOM    359 2HG  GLU A  22      21.018   7.070  31.272  1.00  6.71           H  
ATOM    360  N   THR A  23      18.520   5.288  32.883  1.00  5.68           N  
ATOM    361  CA  THR A  23      18.126   4.879  34.234  1.00  5.68           C  
ATOM    362  C   THR A  23      19.249   5.023  35.254  1.00  5.68           C  
ATOM    363  O   THR A  23      19.184   4.450  36.340  1.00  5.68           O  
ATOM    364  CB  THR A  23      17.620   3.425  34.240  1.00  5.68           C  
ATOM    365  OG1 THR A  23      18.649   2.559  33.741  1.00  5.68           O  
ATOM    366  CG2 THR A  23      16.376   3.291  33.368  1.00  5.68           C  
ATOM    367  H   THR A  23      19.278   4.804  32.422  1.00  5.68           H  
ATOM    368  HA  THR A  23      17.305   5.519  34.559  1.00  5.68           H  
ATOM    369  HB  THR A  23      17.374   3.135  35.262  1.00  5.68           H  
ATOM    370  HG1 THR A  23      18.318   1.658  33.705  1.00  5.68           H  
ATOM    371 1HG2 THR A  23      16.027   2.261  33.385  1.00  5.68           H  
ATOM    372 2HG2 THR A  23      15.592   3.947  33.744  1.00  5.68           H  
ATOM    373 3HG2 THR A  23      16.614   3.566  32.357  1.00  5.68           H  
ATOM    374  N   THR A  24      20.260   5.823  34.925  1.00  5.04           N  
ATOM    375  CA  THR A  24      21.450   6.007  35.767  1.00  5.04           C  
ATOM    376  C   THR A  24      21.135   6.659  37.111  1.00  5.04           C  
ATOM    377  O   THR A  24      21.851   6.476  38.093  1.00  5.04           O  
ATOM    378  CB  THR A  24      22.478   6.854  35.007  1.00  5.04           C  
ATOM    379  OG1 THR A  24      21.892   8.131  34.697  1.00  5.04           O  
ATOM    380  CG2 THR A  24      22.855   6.138  33.724  1.00  5.04           C  
ATOM    381  H   THR A  24      20.218   6.293  34.030  1.00  5.04           H  
ATOM    382  HA  THR A  24      21.885   5.023  35.964  1.00  5.04           H  
ATOM    383  HB  THR A  24      23.370   7.005  35.613  1.00  5.04           H  
ATOM    384  HG1 THR A  24      22.238   8.482  33.840  1.00  5.04           H  
ATOM    385 1HG2 THR A  24      23.573   6.742  33.166  1.00  5.04           H  
ATOM    386 2HG2 THR A  24      23.296   5.172  33.965  1.00  5.04           H  
ATOM    387 3HG2 THR A  24      21.969   5.986  33.125  1.00  5.04           H  
ATOM    388  N   ALA A  25      20.017   7.369  37.186  1.00  4.63           N  
ATOM    389  CA  ALA A  25      19.576   7.992  38.428  1.00  4.63           C  
ATOM    390  C   ALA A  25      19.356   6.931  39.510  1.00  4.63           C  
ATOM    391  O   ALA A  25      19.421   7.218  40.704  1.00  4.63           O  
ATOM    392  CB  ALA A  25      18.305   8.780  38.217  1.00  4.63           C  
ATOM    393  H   ALA A  25      19.472   7.489  36.344  1.00  4.63           H  
ATOM    394  HA  ALA A  25      20.362   8.667  38.761  1.00  4.63           H  
ATOM    395 1HB  ALA A  25      18.012   9.252  39.154  1.00  4.63           H  
ATOM    396 2HB  ALA A  25      18.473   9.545  37.461  1.00  4.63           H  
ATOM    397 3HB  ALA A  25      17.515   8.106  37.885  1.00  4.63           H  
ATOM    398  N   ALA A  26      19.098   5.685  39.087  1.00  4.30           N  
ATOM    399  CA  ALA A  26      18.854   4.563  39.981  1.00  4.30           C  
ATOM    400  C   ALA A  26      20.038   4.313  40.903  1.00  4.30           C  
ATOM    401  O   ALA A  26      19.883   3.744  41.983  1.00  4.30           O  
ATOM    402  CB  ALA A  26      18.582   3.310  39.176  1.00  4.30           C  
ATOM    403  H   ALA A  26      19.089   5.482  38.088  1.00  4.30           H  
ATOM    404  HA  ALA A  26      17.985   4.799  40.593  1.00  4.30           H  
ATOM    405 1HB  ALA A  26      18.379   2.482  39.849  1.00  4.30           H  
ATOM    406 2HB  ALA A  26      17.723   3.475  38.527  1.00  4.30           H  
ATOM    407 3HB  ALA A  26      19.460   3.080  38.567  1.00  4.30           H  
ATOM    408  N   ASP A  27      21.235   4.711  40.472  1.00  3.97           N  
ATOM    409  CA  ASP A  27      22.440   4.471  41.239  1.00  3.97           C  
ATOM    410  C   ASP A  27      22.736   5.608  42.215  1.00  3.97           C  
ATOM    411  O   ASP A  27      23.708   5.559  42.966  1.00  3.97           O  
ATOM    412  CB  ASP A  27      23.622   4.262  40.291  1.00  3.97           C  
ATOM    413  CG  ASP A  27      23.534   2.955  39.430  1.00  3.97           C  
ATOM    414  OD1 ASP A  27      23.121   1.906  39.932  1.00  3.97           O  
ATOM    415  OD2 ASP A  27      23.873   3.031  38.271  1.00  3.97           O  
ATOM    416  H   ASP A  27      21.318   5.217  39.590  1.00  3.97           H  
ATOM    417  HA  ASP A  27      22.303   3.566  41.821  1.00  3.97           H  
ATOM    418 1HB  ASP A  27      23.683   5.121  39.616  1.00  3.97           H  
ATOM    419 2HB  ASP A  27      24.545   4.239  40.862  1.00  3.97           H  
ATOM    420  N   LEU A  28      21.898   6.635  42.259  1.00  3.69           N  
ATOM    421  CA  LEU A  28      22.161   7.740  43.173  1.00  3.69           C  
ATOM    422  C   LEU A  28      21.622   7.434  44.561  1.00  3.69           C  
ATOM    423  O   LEU A  28      20.630   8.018  44.998  1.00  3.69           O  
ATOM    424  CB  LEU A  28      21.529   9.016  42.631  1.00  3.69           C  
ATOM    425  CG  LEU A  28      22.073   9.455  41.286  1.00  3.69           C  
ATOM    426  CD1 LEU A  28      21.315  10.683  40.810  1.00  3.69           C  
ATOM    427  CD2 LEU A  28      23.563   9.724  41.430  1.00  3.69           C  
ATOM    428  H   LEU A  28      21.074   6.678  41.661  1.00  3.69           H  
ATOM    429  HA  LEU A  28      23.236   7.886  43.245  1.00  3.69           H  
ATOM    430 1HB  LEU A  28      20.458   8.851  42.516  1.00  3.69           H  
ATOM    431 2HB  LEU A  28      21.685   9.822  43.347  1.00  3.69           H  
ATOM    432  HG  LEU A  28      21.926   8.660  40.556  1.00  3.69           H  
ATOM    433 1HD1 LEU A  28      21.700  10.994  39.839  1.00  3.69           H  
ATOM    434 2HD1 LEU A  28      20.255  10.435  40.719  1.00  3.69           H  
ATOM    435 3HD1 LEU A  28      21.441  11.493  41.527  1.00  3.69           H  
ATOM    436 1HD2 LEU A  28      23.975  10.028  40.471  1.00  3.69           H  
ATOM    437 2HD2 LEU A  28      23.727  10.516  42.166  1.00  3.69           H  
ATOM    438 3HD2 LEU A  28      24.061   8.812  41.766  1.00  3.69           H  
ATOM    439  N   SER A  29      22.280   6.506  45.249  1.00  3.48           N  
ATOM    440  CA  SER A  29      21.822   6.098  46.570  1.00  3.48           C  
ATOM    441  C   SER A  29      22.944   5.620  47.500  1.00  3.48           C  
ATOM    442  O   SER A  29      24.122   5.703  47.187  1.00  3.48           O  
ATOM    443  CB  SER A  29      20.776   5.004  46.436  1.00  3.48           C  
ATOM    444  OG  SER A  29      20.117   4.811  47.662  1.00  3.48           O  
ATOM    445  H   SER A  29      23.084   6.079  44.796  1.00  3.48           H  
ATOM    446  HA  SER A  29      21.342   6.958  47.036  1.00  3.48           H  
ATOM    447 1HB  SER A  29      20.052   5.267  45.661  1.00  3.48           H  
ATOM    448 2HB  SER A  29      21.265   4.079  46.131  1.00  3.48           H  
ATOM    449  HG  SER A  29      19.475   5.530  47.729  1.00  3.48           H  
ATOM    450  N   CYS A  30      22.548   5.159  48.671  1.00  3.34           N  
ATOM    451  CA  CYS A  30      23.402   4.622  49.721  1.00  3.34           C  
ATOM    452  C   CYS A  30      22.660   3.546  50.515  1.00  3.34           C  
ATOM    453  O   CYS A  30      22.262   3.788  51.647  1.00  3.34           O  
ATOM    454  CB  CYS A  30      23.881   5.737  50.666  1.00  3.34           C  
ATOM    455  SG  CYS A  30      24.939   5.172  52.063  1.00  3.34           S  
ATOM    456  H   CYS A  30      21.542   5.130  48.791  1.00  3.34           H  
ATOM    457  HA  CYS A  30      24.290   4.187  49.263  1.00  3.34           H  
ATOM    458 1HB  CYS A  30      24.449   6.470  50.091  1.00  3.34           H  
ATOM    459 2HB  CYS A  30      23.015   6.250  51.089  1.00  3.34           H  
ATOM    460  N   PRO A  31      22.507   2.306  49.982  1.00  3.28           N  
ATOM    461  CA  PRO A  31      21.675   1.167  50.451  1.00  3.28           C  
ATOM    462  C   PRO A  31      21.801   0.741  51.937  1.00  3.28           C  
ATOM    463  O   PRO A  31      21.197  -0.247  52.361  1.00  3.28           O  
ATOM    464  CB  PRO A  31      22.175   0.022  49.559  1.00  3.28           C  
ATOM    465  CG  PRO A  31      22.697   0.687  48.322  1.00  3.28           C  
ATOM    466  CD  PRO A  31      23.315   1.964  48.791  1.00  3.28           C  
ATOM    467  HA  PRO A  31      20.623   1.391  50.221  1.00  3.28           H  
ATOM    468 1HB  PRO A  31      22.954  -0.547  50.092  1.00  3.28           H  
ATOM    469 2HB  PRO A  31      21.354  -0.680  49.352  1.00  3.28           H  
ATOM    470 1HG  PRO A  31      23.420   0.029  47.821  1.00  3.28           H  
ATOM    471 2HG  PRO A  31      21.880   0.858  47.606  1.00  3.28           H  
ATOM    472 1HD  PRO A  31      24.371   1.814  49.071  1.00  3.28           H  
ATOM    473 2HD  PRO A  31      23.197   2.693  47.988  1.00  3.28           H  
ATOM    474  N   THR A  32      22.667   1.417  52.649  1.00  3.31           N  
ATOM    475  CA  THR A  32      23.057   1.218  54.024  1.00  3.31           C  
ATOM    476  C   THR A  32      22.014   1.905  54.915  1.00  3.31           C  
ATOM    477  O   THR A  32      21.022   2.419  54.397  1.00  3.31           O  
ATOM    478  CB  THR A  32      24.395   1.906  54.201  1.00  3.31           C  
ATOM    479  OG1 THR A  32      24.195   3.308  54.284  1.00  3.31           O  
ATOM    480  CG2 THR A  32      25.177   1.652  52.946  1.00  3.31           C  
ATOM    481  H   THR A  32      23.081   2.228  52.210  1.00  3.31           H  
ATOM    482  HA  THR A  32      23.104   0.150  54.243  1.00  3.31           H  
ATOM    483  HB  THR A  32      24.945   1.535  55.009  1.00  3.31           H  
ATOM    484  HG1 THR A  32      23.428   3.514  54.869  1.00  3.31           H  
ATOM    485 1HG2 THR A  32      26.120   2.161  53.012  1.00  3.31           H  
ATOM    486 2HG2 THR A  32      25.330   0.588  52.825  1.00  3.31           H  
ATOM    487 3HG2 THR A  32      24.635   2.036  52.089  1.00  3.31           H  
ATOM    488  N   PRO A  33      22.142   1.867  56.254  1.00  3.40           N  
ATOM    489  CA  PRO A  33      21.285   2.592  57.159  1.00  3.40           C  
ATOM    490  C   PRO A  33      21.317   4.041  56.694  1.00  3.40           C  
ATOM    491  O   PRO A  33      22.259   4.451  56.002  1.00  3.40           O  
ATOM    492  CB  PRO A  33      21.930   2.343  58.523  1.00  3.40           C  
ATOM    493  CG  PRO A  33      22.640   1.003  58.357  1.00  3.40           C  
ATOM    494  CD  PRO A  33      23.143   1.005  56.939  1.00  3.40           C  
ATOM    495  HA  PRO A  33      20.266   2.179  57.103  1.00  3.40           H  
ATOM    496 1HB  PRO A  33      22.625   3.165  58.762  1.00  3.40           H  
ATOM    497 2HB  PRO A  33      21.162   2.333  59.309  1.00  3.40           H  
ATOM    498 1HG  PRO A  33      23.455   0.912  59.092  1.00  3.40           H  
ATOM    499 2HG  PRO A  33      21.939   0.177  58.556  1.00  3.40           H  
ATOM    500 1HD  PRO A  33      24.116   1.465  56.972  1.00  3.40           H  
ATOM    501 2HD  PRO A  33      23.159  -0.011  56.531  1.00  3.40           H  
ATOM    502  N   GLY A  34      20.271   4.796  57.021  1.00  3.54           N  
ATOM    503  CA  GLY A  34      20.051   6.150  56.497  1.00  3.54           C  
ATOM    504  C   GLY A  34      21.112   7.225  56.742  1.00  3.54           C  
ATOM    505  O   GLY A  34      20.897   8.181  57.489  1.00  3.54           O  
ATOM    506  H   GLY A  34      19.564   4.401  57.625  1.00  3.54           H  
ATOM    507 1HA  GLY A  34      19.900   6.067  55.418  1.00  3.54           H  
ATOM    508 2HA  GLY A  34      19.102   6.511  56.892  1.00  3.54           H  
ATOM    509  N   CYS A  35      22.229   7.082  56.038  1.00  3.72           N  
ATOM    510  CA  CYS A  35      23.302   8.063  55.987  1.00  3.72           C  
ATOM    511  C   CYS A  35      22.745   9.301  55.287  1.00  3.72           C  
ATOM    512  O   CYS A  35      21.913   9.177  54.383  1.00  3.72           O  
ATOM    513  CB  CYS A  35      24.492   7.529  55.180  1.00  3.72           C  
ATOM    514  SG  CYS A  35      25.341   6.056  55.872  1.00  3.72           S  
ATOM    515  H   CYS A  35      22.328   6.216  55.518  1.00  3.72           H  
ATOM    516  HA  CYS A  35      23.616   8.320  56.998  1.00  3.72           H  
ATOM    517 1HB  CYS A  35      24.150   7.271  54.175  1.00  3.72           H  
ATOM    518 2HB  CYS A  35      25.218   8.313  55.071  1.00  3.72           H  
ATOM    519  HG  CYS A  35      24.331   5.196  55.619  1.00  3.72           H  
ATOM    520  N   THR A  36      23.200  10.490  55.665  1.00  3.91           N  
ATOM    521  CA  THR A  36      22.696  11.694  55.006  1.00  3.91           C  
ATOM    522  C   THR A  36      22.913  11.573  53.498  1.00  3.91           C  
ATOM    523  O   THR A  36      24.011  11.242  53.041  1.00  3.91           O  
ATOM    524  CB  THR A  36      23.357  12.977  55.554  1.00  3.91           C  
ATOM    525  OG1 THR A  36      23.134  13.061  56.970  1.00  3.91           O  
ATOM    526  CG2 THR A  36      22.771  14.209  54.898  1.00  3.91           C  
ATOM    527  H   THR A  36      23.878  10.561  56.410  1.00  3.91           H  
ATOM    528  HA  THR A  36      21.622  11.764  55.185  1.00  3.91           H  
ATOM    529  HB  THR A  36      24.403  12.971  55.357  1.00  3.91           H  
ATOM    530  HG1 THR A  36      23.533  13.870  57.311  1.00  3.91           H  
ATOM    531 1HG2 THR A  36      23.250  15.097  55.311  1.00  3.91           H  
ATOM    532 2HG2 THR A  36      22.945  14.178  53.842  1.00  3.91           H  
ATOM    533 3HG2 THR A  36      21.701  14.251  55.091  1.00  3.91           H  
ATOM    534  N   GLY A  37      21.863  11.871  52.730  1.00  4.12           N  
ATOM    535  CA  GLY A  37      21.859  11.733  51.272  1.00  4.12           C  
ATOM    536  C   GLY A  37      22.987  12.458  50.541  1.00  4.12           C  
ATOM    537  O   GLY A  37      23.412  12.037  49.460  1.00  4.12           O  
ATOM    538  H   GLY A  37      21.010  12.156  53.188  1.00  4.12           H  
ATOM    539 1HA  GLY A  37      21.909  10.673  51.039  1.00  4.12           H  
ATOM    540 2HA  GLY A  37      20.903  12.081  50.886  1.00  4.12           H  
ATOM    541  N   SER A  38      23.557  13.489  51.152  1.00  4.32           N  
ATOM    542  CA  SER A  38      24.639  14.202  50.498  1.00  4.32           C  
ATOM    543  C   SER A  38      25.813  13.266  50.196  1.00  4.32           C  
ATOM    544  O   SER A  38      26.582  13.515  49.264  1.00  4.32           O  
ATOM    545  CB  SER A  38      25.116  15.345  51.374  1.00  4.32           C  
ATOM    546  OG  SER A  38      25.700  14.866  52.559  1.00  4.32           O  
ATOM    547  H   SER A  38      23.216  13.786  52.052  1.00  4.32           H  
ATOM    548  HA  SER A  38      24.263  14.611  49.561  1.00  4.32           H  
ATOM    549 1HB  SER A  38      25.847  15.938  50.821  1.00  4.32           H  
ATOM    550 2HB  SER A  38      24.279  15.997  51.615  1.00  4.32           H  
ATOM    551  HG  SER A  38      26.315  14.175  52.289  1.00  4.32           H  
ATOM    552  N   GLY A  39      25.931  12.161  50.941  1.00  4.53           N  
ATOM    553  CA  GLY A  39      26.994  11.201  50.706  1.00  4.53           C  
ATOM    554  C   GLY A  39      26.910  10.577  49.304  1.00  4.53           C  
ATOM    555  O   GLY A  39      27.935  10.289  48.681  1.00  4.53           O  
ATOM    556  H   GLY A  39      25.251  11.969  51.679  1.00  4.53           H  
ATOM    557 1HA  GLY A  39      27.958  11.692  50.831  1.00  4.53           H  
ATOM    558 2HA  GLY A  39      26.937  10.416  51.461  1.00  4.53           H  
ATOM    559  N   HIS A  40      25.690  10.359  48.787  1.00  4.75           N  
ATOM    560  CA  HIS A  40      25.560   9.734  47.466  1.00  4.75           C  
ATOM    561  C   HIS A  40      25.471  10.764  46.357  1.00  4.75           C  
ATOM    562  O   HIS A  40      25.675  10.453  45.181  1.00  4.75           O  
ATOM    563  CB  HIS A  40      24.375   8.779  47.400  1.00  4.75           C  
ATOM    564  CG  HIS A  40      23.008   9.361  47.605  1.00  4.75           C  
ATOM    565  ND1 HIS A  40      22.365  10.117  46.653  1.00  4.75           N  
ATOM    566  CD2 HIS A  40      22.149   9.242  48.637  1.00  4.75           C  
ATOM    567  CE1 HIS A  40      21.166  10.453  47.095  1.00  4.75           C  
ATOM    568  NE2 HIS A  40      21.001   9.930  48.300  1.00  4.75           N  
ATOM    569  H   HIS A  40      24.857  10.660  49.288  1.00  4.75           H  
ATOM    570  HA  HIS A  40      26.445   9.133  47.262  1.00  4.75           H  
ATOM    571 1HB  HIS A  40      24.384   8.272  46.434  1.00  4.75           H  
ATOM    572 2HB  HIS A  40      24.518   8.021  48.159  1.00  4.75           H  
ATOM    573  HD1 HIS A  40      22.724  10.362  45.758  1.00  4.75           H  
ATOM    574  HD2 HIS A  40      22.218   8.722  49.592  1.00  4.75           H  
ATOM    575  HE1 HIS A  40      20.503  11.054  46.477  1.00  4.75           H  
ATOM    576  N   VAL A  41      25.215  12.004  46.740  1.00  4.95           N  
ATOM    577  CA  VAL A  41      25.170  13.091  45.782  1.00  4.95           C  
ATOM    578  C   VAL A  41      26.593  13.516  45.438  1.00  4.95           C  
ATOM    579  O   VAL A  41      26.931  13.729  44.273  1.00  4.95           O  
ATOM    580  CB  VAL A  41      24.397  14.286  46.351  1.00  4.95           C  
ATOM    581  CG1 VAL A  41      24.476  15.458  45.400  1.00  4.95           C  
ATOM    582  CG2 VAL A  41      22.950  13.880  46.592  1.00  4.95           C  
ATOM    583  H   VAL A  41      24.998  12.179  47.722  1.00  4.95           H  
ATOM    584  HA  VAL A  41      24.673  12.744  44.877  1.00  4.95           H  
ATOM    585  HB  VAL A  41      24.855  14.590  47.286  1.00  4.95           H  
ATOM    586 1HG1 VAL A  41      23.937  16.306  45.821  1.00  4.95           H  
ATOM    587 2HG1 VAL A  41      25.522  15.730  45.252  1.00  4.95           H  
ATOM    588 3HG1 VAL A  41      24.032  15.183  44.444  1.00  4.95           H  
ATOM    589 1HG2 VAL A  41      22.399  14.720  47.011  1.00  4.95           H  
ATOM    590 2HG2 VAL A  41      22.495  13.578  45.650  1.00  4.95           H  
ATOM    591 3HG2 VAL A  41      22.922  13.050  47.285  1.00  4.95           H  
ATOM    592  N   ARG A  42      27.414  13.657  46.477  1.00  5.05           N  
ATOM    593  CA  ARG A  42      28.798  14.070  46.332  1.00  5.05           C  
ATOM    594  C   ARG A  42      29.765  12.915  46.047  1.00  5.05           C  
ATOM    595  O   ARG A  42      30.768  13.106  45.355  1.00  5.05           O  
ATOM    596  CB  ARG A  42      29.246  14.776  47.598  1.00  5.05           C  
ATOM    597  CG  ARG A  42      28.559  16.106  47.857  1.00  5.05           C  
ATOM    598  CD  ARG A  42      29.005  16.715  49.139  1.00  5.05           C  
ATOM    599  NE  ARG A  42      28.360  17.996  49.383  1.00  5.05           N  
ATOM    600  CZ  ARG A  42      28.517  18.739  50.497  1.00  5.05           C  
ATOM    601  NH1 ARG A  42      29.302  18.320  51.466  1.00  5.05           N  
ATOM    602  NH2 ARG A  42      27.880  19.891  50.614  1.00  5.05           N  
ATOM    603  H   ARG A  42      27.062  13.486  47.416  1.00  5.05           H  
ATOM    604  HA  ARG A  42      28.852  14.775  45.504  1.00  5.05           H  
ATOM    605 1HB  ARG A  42      29.056  14.129  48.455  1.00  5.05           H  
ATOM    606 2HB  ARG A  42      30.318  14.954  47.552  1.00  5.05           H  
ATOM    607 1HG  ARG A  42      28.779  16.796  47.043  1.00  5.05           H  
ATOM    608 2HG  ARG A  42      27.479  15.940  47.913  1.00  5.05           H  
ATOM    609 1HD  ARG A  42      28.751  16.042  49.960  1.00  5.05           H  
ATOM    610 2HD  ARG A  42      30.083  16.871  49.115  1.00  5.05           H  
ATOM    611  HE  ARG A  42      27.748  18.355  48.663  1.00  5.05           H  
ATOM    612 1HH1 ARG A  42      29.788  17.439  51.377  1.00  5.05           H  
ATOM    613 2HH1 ARG A  42      29.419  18.879  52.299  1.00  5.05           H  
ATOM    614 1HH2 ARG A  42      27.277  20.213  49.869  1.00  5.05           H  
ATOM    615 2HH2 ARG A  42      27.996  20.450  51.447  1.00  5.05           H  
ATOM    616  N   GLY A  43      29.511  11.723  46.599  1.00  4.99           N  
ATOM    617  CA  GLY A  43      30.451  10.626  46.425  1.00  4.99           C  
ATOM    618  C   GLY A  43      30.603  10.190  44.971  1.00  4.99           C  
ATOM    619  O   GLY A  43      29.625   9.934  44.261  1.00  4.99           O  
ATOM    620  H   GLY A  43      28.687  11.556  47.174  1.00  4.99           H  
ATOM    621 1HA  GLY A  43      31.423  10.923  46.822  1.00  4.99           H  
ATOM    622 2HA  GLY A  43      30.112   9.784  47.024  1.00  4.99           H  
ATOM    623  N   LYS A  44      31.849   9.956  44.566  1.00  4.75           N  
ATOM    624  CA  LYS A  44      32.173   9.538  43.199  1.00  4.75           C  
ATOM    625  C   LYS A  44      31.788   8.094  42.910  1.00  4.75           C  
ATOM    626  O   LYS A  44      31.864   7.635  41.771  1.00  4.75           O  
ATOM    627  CB  LYS A  44      33.654   9.760  42.886  1.00  4.75           C  
ATOM    628  CG  LYS A  44      34.638   8.852  43.597  1.00  4.75           C  
ATOM    629  CD  LYS A  44      36.069   9.217  43.185  1.00  4.75           C  
ATOM    630  CE  LYS A  44      37.100   8.311  43.827  1.00  4.75           C  
ATOM    631  NZ  LYS A  44      38.493   8.692  43.431  1.00  4.75           N  
ATOM    632  H   LYS A  44      32.607  10.147  45.206  1.00  4.75           H  
ATOM    633  HA  LYS A  44      31.600  10.166  42.516  1.00  4.75           H  
ATOM    634 1HB  LYS A  44      33.816   9.641  41.816  1.00  4.75           H  
ATOM    635 2HB  LYS A  44      33.919  10.790  43.139  1.00  4.75           H  
ATOM    636 1HG  LYS A  44      34.534   8.963  44.675  1.00  4.75           H  
ATOM    637 2HG  LYS A  44      34.439   7.813  43.333  1.00  4.75           H  
ATOM    638 1HD  LYS A  44      36.160   9.139  42.102  1.00  4.75           H  
ATOM    639 2HD  LYS A  44      36.277  10.248  43.474  1.00  4.75           H  
ATOM    640 1HE  LYS A  44      37.008   8.374  44.910  1.00  4.75           H  
ATOM    641 2HE  LYS A  44      36.912   7.282  43.516  1.00  4.75           H  
ATOM    642 1HZ  LYS A  44      39.152   8.069  43.874  1.00  4.75           H  
ATOM    643 2HZ  LYS A  44      38.588   8.624  42.428  1.00  4.75           H  
ATOM    644 3HZ  LYS A  44      38.681   9.641  43.722  1.00  4.75           H  
ATOM    645  N   TYR A  45      31.384   7.376  43.949  1.00  4.39           N  
ATOM    646  CA  TYR A  45      31.030   5.981  43.816  1.00  4.39           C  
ATOM    647  C   TYR A  45      29.516   5.822  43.706  1.00  4.39           C  
ATOM    648  O   TYR A  45      28.996   4.697  43.691  1.00  4.39           O  
ATOM    649  CB  TYR A  45      31.533   5.223  45.029  1.00  4.39           C  
ATOM    650  CG  TYR A  45      33.025   5.319  45.240  1.00  4.39           C  
ATOM    651  CD1 TYR A  45      33.504   6.190  46.212  1.00  4.39           C  
ATOM    652  CD2 TYR A  45      33.912   4.559  44.494  1.00  4.39           C  
ATOM    653  CE1 TYR A  45      34.855   6.292  46.449  1.00  4.39           C  
ATOM    654  CE2 TYR A  45      35.274   4.664  44.733  1.00  4.39           C  
ATOM    655  CZ  TYR A  45      35.743   5.523  45.710  1.00  4.39           C  
ATOM    656  OH  TYR A  45      37.095   5.617  45.957  1.00  4.39           O  
ATOM    657  H   TYR A  45      31.333   7.818  44.852  1.00  4.39           H  
ATOM    658  HA  TYR A  45      31.485   5.579  42.910  1.00  4.39           H  
ATOM    659 1HB  TYR A  45      31.047   5.612  45.909  1.00  4.39           H  
ATOM    660 2HB  TYR A  45      31.261   4.171  44.945  1.00  4.39           H  
ATOM    661  HD1 TYR A  45      32.803   6.788  46.796  1.00  4.39           H  
ATOM    662  HD2 TYR A  45      33.542   3.876  43.727  1.00  4.39           H  
ATOM    663  HE1 TYR A  45      35.225   6.972  47.218  1.00  4.39           H  
ATOM    664  HE2 TYR A  45      35.977   4.066  44.154  1.00  4.39           H  
ATOM    665  HH  TYR A  45      37.238   6.146  46.752  1.00  4.39           H  
ATOM    666  N   SER A  46      28.801   6.950  43.618  1.00  3.99           N  
ATOM    667  CA  SER A  46      27.357   6.921  43.439  1.00  3.99           C  
ATOM    668  C   SER A  46      26.648   6.052  44.476  1.00  3.99           C  
ATOM    669  O   SER A  46      26.566   6.429  45.636  1.00  3.99           O  
ATOM    670  CB  SER A  46      27.042   6.477  42.023  1.00  3.99           C  
ATOM    671  OG  SER A  46      25.709   6.712  41.723  1.00  3.99           O  
ATOM    672  H   SER A  46      29.256   7.864  43.671  1.00  3.99           H  
ATOM    673  HA  SER A  46      26.987   7.943  43.556  1.00  3.99           H  
ATOM    674 1HB  SER A  46      27.666   7.039  41.329  1.00  3.99           H  
ATOM    675 2HB  SER A  46      27.284   5.430  41.874  1.00  3.99           H  
ATOM    676  HG  SER A  46      25.201   6.351  42.479  1.00  3.99           H  
ATOM    677  N   ARG A  47      26.142   4.893  44.047  1.00  3.62           N  
ATOM    678  CA  ARG A  47      25.404   3.935  44.873  1.00  3.62           C  
ATOM    679  C   ARG A  47      26.145   3.479  46.125  1.00  3.62           C  
ATOM    680  O   ARG A  47      25.531   2.990  47.070  1.00  3.62           O  
ATOM    681  CB  ARG A  47      25.049   2.700  44.055  1.00  3.62           C  
ATOM    682  CG  ARG A  47      24.165   1.678  44.762  1.00  3.62           C  
ATOM    683  CD  ARG A  47      23.858   0.498  43.877  1.00  3.62           C  
ATOM    684  NE  ARG A  47      22.945   0.816  42.762  1.00  3.62           N  
ATOM    685  CZ  ARG A  47      21.601   0.799  42.831  1.00  3.62           C  
ATOM    686  NH1 ARG A  47      20.972   0.487  43.947  1.00  3.62           N  
ATOM    687  NH2 ARG A  47      20.931   1.094  41.746  1.00  3.62           N  
ATOM    688  H   ARG A  47      26.260   4.659  43.078  1.00  3.62           H  
ATOM    689  HA  ARG A  47      24.478   4.405  45.176  1.00  3.62           H  
ATOM    690 1HB  ARG A  47      24.536   3.004  43.149  1.00  3.62           H  
ATOM    691 2HB  ARG A  47      25.966   2.192  43.757  1.00  3.62           H  
ATOM    692 1HG  ARG A  47      24.673   1.319  45.653  1.00  3.62           H  
ATOM    693 2HG  ARG A  47      23.222   2.153  45.049  1.00  3.62           H  
ATOM    694 1HD  ARG A  47      24.791   0.125  43.451  1.00  3.62           H  
ATOM    695 2HD  ARG A  47      23.402  -0.287  44.476  1.00  3.62           H  
ATOM    696  HE  ARG A  47      23.334   1.096  41.843  1.00  3.62           H  
ATOM    697 1HH1 ARG A  47      21.498   0.260  44.775  1.00  3.62           H  
ATOM    698 2HH1 ARG A  47      19.963   0.480  43.969  1.00  3.62           H  
ATOM    699 1HH2 ARG A  47      21.472   1.325  40.896  1.00  3.62           H  
ATOM    700 2HH2 ARG A  47      19.925   1.107  41.751  1.00  3.62           H  
ATOM    701  N   HIS A  48      27.479   3.417  46.044  1.00  3.33           N  
ATOM    702  CA  HIS A  48      28.406   2.965  47.107  1.00  3.33           C  
ATOM    703  C   HIS A  48      28.367   1.464  47.464  1.00  3.33           C  
ATOM    704  O   HIS A  48      29.403   0.866  47.751  1.00  3.33           O  
ATOM    705  CB  HIS A  48      28.154   3.744  48.404  1.00  3.33           C  
ATOM    706  CG  HIS A  48      28.479   5.199  48.353  1.00  3.33           C  
ATOM    707  ND1 HIS A  48      29.769   5.652  48.262  1.00  3.33           N  
ATOM    708  CD2 HIS A  48      27.694   6.302  48.407  1.00  3.33           C  
ATOM    709  CE1 HIS A  48      29.768   6.967  48.229  1.00  3.33           C  
ATOM    710  NE2 HIS A  48      28.526   7.390  48.331  1.00  3.33           N  
ATOM    711  H   HIS A  48      27.899   3.805  45.198  1.00  3.33           H  
ATOM    712  HA  HIS A  48      29.422   3.190  46.782  1.00  3.33           H  
ATOM    713 1HB  HIS A  48      27.121   3.649  48.700  1.00  3.33           H  
ATOM    714 2HB  HIS A  48      28.744   3.304  49.204  1.00  3.33           H  
ATOM    715  HD2 HIS A  48      26.605   6.320  48.491  1.00  3.33           H  
ATOM    716  HE1 HIS A  48      30.651   7.597  48.149  1.00  3.33           H  
ATOM    717  HE2 HIS A  48      28.221   8.369  48.348  1.00  3.33           H  
ATOM    718  N   ARG A  49      27.179   0.859  47.405  1.00  3.12           N  
ATOM    719  CA  ARG A  49      26.875  -0.563  47.637  1.00  3.12           C  
ATOM    720  C   ARG A  49      27.103  -1.092  49.069  1.00  3.12           C  
ATOM    721  O   ARG A  49      26.729  -2.225  49.368  1.00  3.12           O  
ATOM    722  CB  ARG A  49      27.684  -1.436  46.686  1.00  3.12           C  
ATOM    723  CG  ARG A  49      27.437  -1.197  45.196  1.00  3.12           C  
ATOM    724  CD  ARG A  49      28.251  -2.131  44.359  1.00  3.12           C  
ATOM    725  NE  ARG A  49      28.053  -1.918  42.930  1.00  3.12           N  
ATOM    726  CZ  ARG A  49      28.721  -2.578  41.959  1.00  3.12           C  
ATOM    727  NH1 ARG A  49      29.619  -3.486  42.277  1.00  3.12           N  
ATOM    728  NH2 ARG A  49      28.474  -2.315  40.689  1.00  3.12           N  
ATOM    729  H   ARG A  49      26.403   1.466  47.209  1.00  3.12           H  
ATOM    730  HA  ARG A  49      25.820  -0.704  47.402  1.00  3.12           H  
ATOM    731 1HB  ARG A  49      28.747  -1.316  46.873  1.00  3.12           H  
ATOM    732 2HB  ARG A  49      27.447  -2.482  46.885  1.00  3.12           H  
ATOM    733 1HG  ARG A  49      26.384  -1.362  44.976  1.00  3.12           H  
ATOM    734 2HG  ARG A  49      27.706  -0.171  44.933  1.00  3.12           H  
ATOM    735 1HD  ARG A  49      29.308  -1.981  44.582  1.00  3.12           H  
ATOM    736 2HD  ARG A  49      27.976  -3.159  44.592  1.00  3.12           H  
ATOM    737  HE  ARG A  49      27.373  -1.228  42.648  1.00  3.12           H  
ATOM    738 1HH1 ARG A  49      29.810  -3.690  43.249  1.00  3.12           H  
ATOM    739 2HH1 ARG A  49      30.116  -3.978  41.551  1.00  3.12           H  
ATOM    740 1HH2 ARG A  49      27.785  -1.618  40.442  1.00  3.12           H  
ATOM    741 2HH2 ARG A  49      28.973  -2.810  39.966  1.00  3.12           H  
ATOM    742  N   SER A  50      27.694  -0.287  49.947  1.00  3.03           N  
ATOM    743  CA  SER A  50      28.017  -0.719  51.305  1.00  3.03           C  
ATOM    744  C   SER A  50      28.294   0.410  52.277  1.00  3.03           C  
ATOM    745  O   SER A  50      28.833   1.460  51.920  1.00  3.03           O  
ATOM    746  CB  SER A  50      29.217  -1.646  51.310  1.00  3.03           C  
ATOM    747  OG  SER A  50      29.580  -1.999  52.633  1.00  3.03           O  
ATOM    748  H   SER A  50      27.967   0.633  49.645  1.00  3.03           H  
ATOM    749  HA  SER A  50      27.158  -1.277  51.683  1.00  3.03           H  
ATOM    750 1HB  SER A  50      28.976  -2.547  50.748  1.00  3.03           H  
ATOM    751 2HB  SER A  50      30.058  -1.162  50.809  1.00  3.03           H  
ATOM    752  HG  SER A  50      30.061  -2.832  52.551  1.00  3.03           H  
ATOM    753  N   LEU A  51      27.996   0.140  53.542  1.00  3.03           N  
ATOM    754  CA  LEU A  51      28.295   1.039  54.652  1.00  3.03           C  
ATOM    755  C   LEU A  51      29.789   1.309  54.741  1.00  3.03           C  
ATOM    756  O   LEU A  51      30.210   2.335  55.256  1.00  3.03           O  
ATOM    757  CB  LEU A  51      27.765   0.497  55.980  1.00  3.03           C  
ATOM    758  CG  LEU A  51      27.853   1.501  57.145  1.00  3.03           C  
ATOM    759  CD1 LEU A  51      27.058   2.785  56.799  1.00  3.03           C  
ATOM    760  CD2 LEU A  51      27.296   0.866  58.403  1.00  3.03           C  
ATOM    761  H   LEU A  51      27.556  -0.748  53.741  1.00  3.03           H  
ATOM    762  HA  LEU A  51      27.808   1.994  54.472  1.00  3.03           H  
ATOM    763 1HB  LEU A  51      26.731   0.198  55.855  1.00  3.03           H  
ATOM    764 2HB  LEU A  51      28.351  -0.382  56.250  1.00  3.03           H  
ATOM    765  HG  LEU A  51      28.892   1.767  57.301  1.00  3.03           H  
ATOM    766 1HD1 LEU A  51      27.138   3.495  57.622  1.00  3.03           H  
ATOM    767 2HD1 LEU A  51      27.459   3.238  55.888  1.00  3.03           H  
ATOM    768 3HD1 LEU A  51      26.030   2.556  56.645  1.00  3.03           H  
ATOM    769 1HD2 LEU A  51      27.371   1.575  59.230  1.00  3.03           H  
ATOM    770 2HD2 LEU A  51      26.252   0.599  58.246  1.00  3.03           H  
ATOM    771 3HD2 LEU A  51      27.870  -0.030  58.642  1.00  3.03           H  
ATOM    772  N   GLN A  52      30.603   0.375  54.254  1.00  3.10           N  
ATOM    773  CA  GLN A  52      32.045   0.536  54.332  1.00  3.10           C  
ATOM    774  C   GLN A  52      32.555   1.490  53.238  1.00  3.10           C  
ATOM    775  O   GLN A  52      33.732   1.859  53.236  1.00  3.10           O  
ATOM    776  CB  GLN A  52      32.743  -0.820  54.178  1.00  3.10           C  
ATOM    777  CG  GLN A  52      32.378  -1.876  55.231  1.00  3.10           C  
ATOM    778  CD  GLN A  52      32.736  -1.490  56.661  1.00  3.10           C  
ATOM    779  OE1 GLN A  52      33.895  -1.135  56.975  1.00  3.10           O  
ATOM    780  NE2 GLN A  52      31.734  -1.574  57.543  1.00  3.10           N  
ATOM    781  H   GLN A  52      30.217  -0.457  53.808  1.00  3.10           H  
ATOM    782  HA  GLN A  52      32.295   0.964  55.302  1.00  3.10           H  
ATOM    783 1HB  GLN A  52      32.497  -1.231  53.198  1.00  3.10           H  
ATOM    784 2HB  GLN A  52      33.823  -0.673  54.204  1.00  3.10           H  
ATOM    785 1HG  GLN A  52      31.301  -2.044  55.187  1.00  3.10           H  
ATOM    786 2HG  GLN A  52      32.904  -2.802  54.991  1.00  3.10           H  
ATOM    787 1HE2 GLN A  52      31.870  -1.350  58.504  1.00  3.10           H  
ATOM    788 2HE2 GLN A  52      30.829  -1.876  57.237  1.00  3.10           H  
ATOM    789  N   SER A  53      31.677   1.869  52.296  1.00  3.21           N  
ATOM    790  CA  SER A  53      32.015   2.791  51.220  1.00  3.21           C  
ATOM    791  C   SER A  53      31.341   4.152  51.414  1.00  3.21           C  
ATOM    792  O   SER A  53      31.927   5.184  51.076  1.00  3.21           O  
ATOM    793  CB  SER A  53      31.627   2.210  49.879  1.00  3.21           C  
ATOM    794  OG  SER A  53      32.379   1.065  49.577  1.00  3.21           O  
ATOM    795  H   SER A  53      30.718   1.540  52.332  1.00  3.21           H  
ATOM    796  HA  SER A  53      33.093   2.948  51.227  1.00  3.21           H  
ATOM    797 1HB  SER A  53      30.572   1.943  49.913  1.00  3.21           H  
ATOM    798 2HB  SER A  53      31.747   2.958  49.096  1.00  3.21           H  
ATOM    799  HG  SER A  53      31.953   0.674  48.802  1.00  3.21           H  
ATOM    800  N   CYS A  54      30.127   4.176  51.989  1.00  3.36           N  
ATOM    801  CA  CYS A  54      29.461   5.466  52.146  1.00  3.36           C  
ATOM    802  C   CYS A  54      30.304   6.320  53.113  1.00  3.36           C  
ATOM    803  O   CYS A  54      30.548   5.899  54.243  1.00  3.36           O  
ATOM    804  CB  CYS A  54      28.015   5.324  52.667  1.00  3.36           C  
ATOM    805  SG  CYS A  54      26.827   4.567  51.460  1.00  3.36           S  
ATOM    806  H   CYS A  54      29.667   3.304  52.248  1.00  3.36           H  
ATOM    807  HA  CYS A  54      29.405   5.907  51.162  1.00  3.36           H  
ATOM    808 1HB  CYS A  54      28.017   4.699  53.568  1.00  3.36           H  
ATOM    809 2HB  CYS A  54      27.628   6.299  52.950  1.00  3.36           H  
ATOM    810  N   PRO A  55      30.673   7.562  52.739  1.00  3.55           N  
ATOM    811  CA  PRO A  55      31.589   8.462  53.434  1.00  3.55           C  
ATOM    812  C   PRO A  55      31.120   8.933  54.793  1.00  3.55           C  
ATOM    813  O   PRO A  55      31.903   9.461  55.578  1.00  3.55           O  
ATOM    814  CB  PRO A  55      31.689   9.647  52.464  1.00  3.55           C  
ATOM    815  CG  PRO A  55      30.412   9.609  51.673  1.00  3.55           C  
ATOM    816  CD  PRO A  55      30.094   8.150  51.528  1.00  3.55           C  
ATOM    817  HA  PRO A  55      32.565   7.961  53.525  1.00  3.55           H  
ATOM    818 1HB  PRO A  55      31.802  10.582  53.034  1.00  3.55           H  
ATOM    819 2HB  PRO A  55      32.583   9.542  51.834  1.00  3.55           H  
ATOM    820 1HG  PRO A  55      29.631  10.167  52.190  1.00  3.55           H  
ATOM    821 2HG  PRO A  55      30.550  10.099  50.694  1.00  3.55           H  
ATOM    822 1HD  PRO A  55      28.998   8.025  51.479  1.00  3.55           H  
ATOM    823 2HD  PRO A  55      30.617   7.751  50.662  1.00  3.55           H  
ATOM    824  N   LEU A  56      29.837   8.784  55.057  1.00  3.79           N  
ATOM    825  CA  LEU A  56      29.279   9.253  56.303  1.00  3.79           C  
ATOM    826  C   LEU A  56      29.179   8.154  57.354  1.00  3.79           C  
ATOM    827  O   LEU A  56      28.678   8.380  58.455  1.00  3.79           O  
ATOM    828  CB  LEU A  56      27.918   9.824  56.008  1.00  3.79           C  
ATOM    829  CG  LEU A  56      27.952  10.951  54.996  1.00  3.79           C  
ATOM    830  CD1 LEU A  56      26.582  11.395  54.746  1.00  3.79           C  
ATOM    831  CD2 LEU A  56      28.833  12.069  55.502  1.00  3.79           C  
ATOM    832  H   LEU A  56      29.230   8.337  54.390  1.00  3.79           H  
ATOM    833  HA  LEU A  56      29.920  10.040  56.694  1.00  3.79           H  
ATOM    834 1HB  LEU A  56      27.298   9.034  55.617  1.00  3.79           H  
ATOM    835 2HB  LEU A  56      27.478  10.199  56.931  1.00  3.79           H  
ATOM    836  HG  LEU A  56      28.350  10.584  54.061  1.00  3.79           H  
ATOM    837 1HD1 LEU A  56      26.579  12.197  54.007  1.00  3.79           H  
ATOM    838 2HD1 LEU A  56      25.993  10.562  54.379  1.00  3.79           H  
ATOM    839 3HD1 LEU A  56      26.176  11.750  55.679  1.00  3.79           H  
ATOM    840 1HD2 LEU A  56      28.856  12.874  54.767  1.00  3.79           H  
ATOM    841 2HD2 LEU A  56      28.438  12.451  56.444  1.00  3.79           H  
ATOM    842 3HD2 LEU A  56      29.847  11.692  55.659  1.00  3.79           H  
ATOM    843  N   ALA A  57      29.634   6.953  57.006  1.00  4.08           N  
ATOM    844  CA  ALA A  57      29.577   5.831  57.930  1.00  4.08           C  
ATOM    845  C   ALA A  57      30.402   6.099  59.180  1.00  4.08           C  
ATOM    846  O   ALA A  57      31.489   6.671  59.104  1.00  4.08           O  
ATOM    847  CB  ALA A  57      30.090   4.591  57.246  1.00  4.08           C  
ATOM    848  H   ALA A  57      30.033   6.793  56.079  1.00  4.08           H  
ATOM    849  HA  ALA A  57      28.539   5.684  58.225  1.00  4.08           H  
ATOM    850 1HB  ALA A  57      30.032   3.746  57.924  1.00  4.08           H  
ATOM    851 2HB  ALA A  57      29.488   4.404  56.366  1.00  4.08           H  
ATOM    852 3HB  ALA A  57      31.123   4.739  56.943  1.00  4.08           H  
ATOM    853  N   LYS A  58      29.908   5.634  60.327  1.00  4.38           N  
ATOM    854  CA  LYS A  58      30.641   5.788  61.580  1.00  4.38           C  
ATOM    855  C   LYS A  58      30.773   4.462  62.311  1.00  4.38           C  
ATOM    856  O   LYS A  58      29.864   3.635  62.283  1.00  4.38           O  
ATOM    857  CB  LYS A  58      29.943   6.796  62.496  1.00  4.38           C  
ATOM    858  CG  LYS A  58      29.880   8.222  61.956  1.00  4.38           C  
ATOM    859  CD  LYS A  58      29.250   9.172  62.968  1.00  4.38           C  
ATOM    860  CE  LYS A  58      29.180  10.592  62.424  1.00  4.38           C  
ATOM    861  NZ  LYS A  58      28.586  11.538  63.415  1.00  4.38           N  
ATOM    862  H   LYS A  58      29.008   5.177  60.330  1.00  4.38           H  
ATOM    863  HA  LYS A  58      31.644   6.150  61.357  1.00  4.38           H  
ATOM    864 1HB  LYS A  58      28.920   6.469  62.679  1.00  4.38           H  
ATOM    865 2HB  LYS A  58      30.452   6.825  63.460  1.00  4.38           H  
ATOM    866 1HG  LYS A  58      30.886   8.565  61.711  1.00  4.38           H  
ATOM    867 2HG  LYS A  58      29.283   8.240  61.043  1.00  4.38           H  
ATOM    868 1HD  LYS A  58      28.239   8.832  63.202  1.00  4.38           H  
ATOM    869 2HD  LYS A  58      29.837   9.171  63.886  1.00  4.38           H  
ATOM    870 1HE  LYS A  58      30.185  10.927  62.172  1.00  4.38           H  
ATOM    871 2HE  LYS A  58      28.569  10.597  61.520  1.00  4.38           H  
ATOM    872 1HZ  LYS A  58      28.555  12.467  63.020  1.00  4.38           H  
ATOM    873 2HZ  LYS A  58      27.649  11.240  63.646  1.00  4.38           H  
ATOM    874 3HZ  LYS A  58      29.152  11.547  64.252  1.00  4.38           H  
ATOM    875  N   LYS A  59      31.905   4.283  62.992  1.00  4.67           N  
ATOM    876  CA  LYS A  59      32.153   3.097  63.813  1.00  4.67           C  
ATOM    877  C   LYS A  59      32.327   3.437  65.294  1.00  4.67           C  
ATOM    878  O   LYS A  59      32.689   2.565  66.086  1.00  4.67           O  
ATOM    879  CB  LYS A  59      33.370   2.344  63.283  1.00  4.67           C  
ATOM    880  CG  LYS A  59      33.164   1.811  61.877  1.00  4.67           C  
ATOM    881  CD  LYS A  59      34.345   1.010  61.366  1.00  4.67           C  
ATOM    882  CE  LYS A  59      34.023   0.474  59.985  1.00  4.67           C  
ATOM    883  NZ  LYS A  59      35.121  -0.313  59.393  1.00  4.67           N  
ATOM    884  H   LYS A  59      32.623   4.993  62.946  1.00  4.67           H  
ATOM    885  HA  LYS A  59      31.288   2.439  63.734  1.00  4.67           H  
ATOM    886 1HB  LYS A  59      34.240   3.001  63.284  1.00  4.67           H  
ATOM    887 2HB  LYS A  59      33.592   1.502  63.939  1.00  4.67           H  
ATOM    888 1HG  LYS A  59      32.274   1.178  61.861  1.00  4.67           H  
ATOM    889 2HG  LYS A  59      32.998   2.646  61.198  1.00  4.67           H  
ATOM    890 1HD  LYS A  59      35.232   1.644  61.313  1.00  4.67           H  
ATOM    891 2HD  LYS A  59      34.549   0.177  62.038  1.00  4.67           H  
ATOM    892 1HE  LYS A  59      33.144  -0.162  60.060  1.00  4.67           H  
ATOM    893 2HE  LYS A  59      33.797   1.310  59.323  1.00  4.67           H  
ATOM    894 1HZ  LYS A  59      34.794  -0.636  58.469  1.00  4.67           H  
ATOM    895 2HZ  LYS A  59      35.943   0.258  59.285  1.00  4.67           H  
ATOM    896 3HZ  LYS A  59      35.334  -1.106  59.974  1.00  4.67           H  
ATOM    897  N   ARG A  60      32.070   4.702  65.633  1.00  4.94           N  
ATOM    898  CA  ARG A  60      32.212   5.267  66.978  1.00  4.94           C  
ATOM    899  C   ARG A  60      33.683   5.386  67.361  1.00  4.94           C  
ATOM    900  O   ARG A  60      34.001   5.561  68.537  1.00  4.94           O  
ATOM    901  OXT ARG A  60      34.481   5.687  66.473  1.00  4.94           O  
ATOM    902  CB  ARG A  60      31.459   4.456  68.037  1.00  4.94           C  
ATOM    903  CG  ARG A  60      29.939   4.469  67.899  1.00  4.94           C  
ATOM    904  CD  ARG A  60      29.284   3.673  68.976  1.00  4.94           C  
ATOM    905  NE  ARG A  60      27.833   3.626  68.822  1.00  4.94           N  
ATOM    906  CZ  ARG A  60      26.977   4.552  69.307  1.00  4.94           C  
ATOM    907  NH1 ARG A  60      27.434   5.588  69.976  1.00  4.94           N  
ATOM    908  NH2 ARG A  60      25.677   4.416  69.109  1.00  4.94           N  
ATOM    909  H   ARG A  60      31.754   5.315  64.898  1.00  4.94           H  
ATOM    910  HA  ARG A  60      31.784   6.270  66.974  1.00  4.94           H  
ATOM    911 1HB  ARG A  60      31.785   3.429  68.075  1.00  4.94           H  
ATOM    912 2HB  ARG A  60      31.679   4.883  69.016  1.00  4.94           H  
ATOM    913 1HG  ARG A  60      29.577   5.494  67.958  1.00  4.94           H  
ATOM    914 2HG  ARG A  60      29.658   4.038  66.936  1.00  4.94           H  
ATOM    915 1HD  ARG A  60      29.663   2.652  68.950  1.00  4.94           H  
ATOM    916 2HD  ARG A  60      29.510   4.119  69.943  1.00  4.94           H  
ATOM    917  HE  ARG A  60      27.441   2.845  68.313  1.00  4.94           H  
ATOM    918 1HH1 ARG A  60      28.427   5.693  70.128  1.00  4.94           H  
ATOM    919 2HH1 ARG A  60      26.792   6.278  70.338  1.00  4.94           H  
ATOM    920 1HH2 ARG A  60      25.324   3.621  68.594  1.00  4.94           H  
ATOM    921 2HH2 ARG A  60      25.037   5.108  69.471  1.00  4.94           H  
TER     922
ENDMDL

REMARK ID 641936 MODEL 4 line_1_sample2
PFRMAT TS
TARGET line_1_sample2
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       0.138  -0.087   0.046  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.550   0.263   0.136  1.00 24.67           C  
ATOM      3  C   MET A   1       1.756   1.759  -0.041  1.00 24.67           C  
ATOM      4  O   MET A   1       0.794   2.516  -0.180  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.355  -0.517  -0.906  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.295  -2.028  -0.754  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.026  -2.598   0.803  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.776  -2.318   0.501  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.040  -1.090  -0.015  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.344   0.251   0.866  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.260   0.342  -0.778  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.911  -0.005   1.129  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.990  -0.268  -1.902  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.402  -0.227  -0.864  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.256  -2.358  -0.790  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.830  -2.499  -1.578  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.349  -2.623   1.376  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.093  -2.903  -0.365  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.948  -1.258   0.306  1.00 24.67           H  
ATOM     20  N   SER A   2       3.016   2.184  -0.033  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.365   3.593  -0.187  1.00 24.67           C  
ATOM     22  C   SER A   2       4.777   3.800  -0.693  1.00 24.67           C  
ATOM     23  O   SER A   2       5.700   3.059  -0.351  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.230   4.348   1.118  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.629   5.697   0.948  1.00 24.67           O  
ATOM     26  H   SER A   2       3.763   1.516   0.088  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.680   4.033  -0.914  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.194   4.313   1.455  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.845   3.878   1.886  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.378   6.146   1.770  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.946   4.871  -1.457  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.247   5.285  -1.966  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.169   5.720  -0.831  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.397   5.715  -0.974  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.078   6.428  -2.967  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.361   6.051  -4.263  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.157   7.300  -5.111  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       6.183   5.004  -4.998  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.133   5.426  -1.685  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.707   4.437  -2.477  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.517   7.231  -2.490  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.065   6.807  -3.232  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.380   5.637  -4.031  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       4.638   7.034  -6.032  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       4.561   8.023  -4.554  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.125   7.736  -5.354  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.680   4.719  -5.919  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       7.169   5.405  -5.233  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.302   4.121  -4.365  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.584   6.127   0.302  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.419   6.567   1.406  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.298   5.424   1.880  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.461   5.636   2.213  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.579   7.079   2.579  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.860   8.404   2.331  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.026   8.854   3.516  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.911   8.102   4.459  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.510   9.947   3.475  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.571   6.095   0.403  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.064   7.374   1.058  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.826   6.332   2.833  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.220   7.204   3.452  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.600   9.171   2.108  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.216   8.293   1.458  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.759   4.204   1.890  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.552   3.079   2.352  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.659   2.757   1.356  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.751   2.337   1.738  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.674   1.884   2.646  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.875   2.075   3.930  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.240   2.872   4.810  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.799   1.344   4.061  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.805   4.065   1.577  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.037   3.363   3.283  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.982   1.726   1.813  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.290   0.988   2.736  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.238   1.421   4.887  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.539   0.707   3.339  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.406   2.986   0.066  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.445   2.719  -0.919  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.603   3.683  -0.687  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.776   3.295  -0.769  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.909   2.861  -2.351  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.902   1.783  -2.760  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.414   1.930  -4.189  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.746   2.907  -4.817  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.715   1.058  -4.651  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.505   3.345  -0.219  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.808   1.703  -0.784  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.428   3.831  -2.465  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.741   2.825  -3.053  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.360   0.803  -2.637  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.046   1.843  -2.084  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.267   4.926  -0.325  1.00 24.67           N  
ATOM     95  CA  ASP A   7      12.269   5.952  -0.074  1.00 24.67           C  
ATOM     96  C   ASP A   7      13.042   5.617   1.205  1.00 24.67           C  
ATOM     97  O   ASP A   7      14.273   5.724   1.247  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.588   7.328   0.033  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.559   8.522  -0.022  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      13.204   8.673  -1.032  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      12.637   9.286   0.930  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.275   5.173  -0.287  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.967   5.970  -0.909  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.854   7.426  -0.771  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.033   7.374   0.972  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.344   5.150   2.244  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.024   4.803   3.487  1.00 24.67           C  
ATOM    108  C   LYS A   8      14.014   3.665   3.247  1.00 24.67           C  
ATOM    109  O   LYS A   8      15.143   3.686   3.754  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.002   4.384   4.543  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.136   5.516   5.077  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.078   4.991   6.034  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.133   6.095   6.482  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       8.040   5.565   7.345  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.326   5.085   2.182  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.577   5.673   3.841  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.339   3.632   4.115  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.516   3.922   5.383  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.766   6.230   5.606  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.658   6.031   4.257  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.498   4.213   5.539  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      10.558   4.560   6.908  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       9.693   6.844   7.038  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.690   6.563   5.600  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       7.429   6.321   7.617  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       7.512   4.875   6.815  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       8.433   5.133   8.168  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.605   2.685   2.437  1.00 24.67           N  
ATOM    129  CA  ARG A   9      14.463   1.553   2.124  1.00 24.67           C  
ATOM    130  C   ARG A   9      15.662   1.990   1.289  1.00 24.67           C  
ATOM    131  O   ARG A   9      16.792   1.561   1.542  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.653   0.498   1.390  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.624  -0.221   2.268  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.730  -1.102   1.474  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.741  -1.770   2.314  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.714  -2.514   1.853  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.540  -2.675   0.559  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.881  -3.083   2.708  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.659   2.708   2.052  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.820   1.125   3.058  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.113   0.965   0.568  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      14.321  -0.250   0.964  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.149  -0.842   2.992  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.019   0.507   2.798  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.198  -0.495   0.739  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.320  -1.861   0.963  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.839  -1.674   3.316  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.177  -2.237  -0.093  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.773  -3.235   0.217  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.017  -2.961   3.703  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.118  -3.650   2.371  1.00 24.67           H  
ATOM    152  N   ALA A  10      15.447   2.891   0.328  1.00 24.67           N  
ATOM    153  CA  ALA A  10      16.548   3.377  -0.493  1.00 24.67           C  
ATOM    154  C   ALA A  10      17.598   4.081   0.364  1.00 24.67           C  
ATOM    155  O   ALA A  10      18.808   3.899   0.174  1.00 24.67           O  
ATOM    156  CB  ALA A  10      16.020   4.329  -1.550  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.499   3.218   0.131  1.00 24.67           H  
ATOM    158  HA  ALA A  10      17.019   2.520  -0.974  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      16.841   4.675  -2.174  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      15.282   3.815  -2.165  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      15.548   5.183  -1.062  1.00 24.67           H  
ATOM    162  N   ARG A  11      17.124   4.874   1.332  1.00 24.67           N  
ATOM    163  CA  ARG A  11      18.010   5.609   2.225  1.00 24.67           C  
ATOM    164  C   ARG A  11      18.745   4.661   3.157  1.00 24.67           C  
ATOM    165  O   ARG A  11      19.951   4.805   3.387  1.00 24.67           O  
ATOM    166  CB  ARG A  11      17.198   6.602   3.032  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.649   7.763   2.223  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.779   8.627   3.041  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.109   9.611   2.233  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      15.563  10.809   1.880  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      16.739  11.262   2.277  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      14.772  11.516   1.114  1.00 24.67           N  
ATOM    173  H   ARG A  11      16.114   4.997   1.428  1.00 24.67           H  
ATOM    174  HA  ARG A  11      18.736   6.153   1.624  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.348   6.088   3.482  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      17.806   7.004   3.839  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.474   8.367   1.854  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      16.074   7.393   1.379  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      15.018   8.011   3.519  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.366   9.142   3.796  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.185   9.364   1.851  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      17.325  10.690   2.868  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      17.051  12.177   1.988  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      13.870  11.073   0.847  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      15.032  12.432   0.796  1.00 24.67           H  
ATOM    186  N   THR A  12      18.039   3.643   3.644  1.00 24.67           N  
ATOM    187  CA  THR A  12      18.629   2.675   4.547  1.00 24.67           C  
ATOM    188  C   THR A  12      19.764   1.941   3.857  1.00 24.67           C  
ATOM    189  O   THR A  12      20.856   1.807   4.412  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.575   1.661   5.021  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.530   2.350   5.734  1.00 24.67           O  
ATOM    192  CG2 THR A  12      18.219   0.619   5.920  1.00 24.67           C  
ATOM    193  H   THR A  12      17.044   3.563   3.429  1.00 24.67           H  
ATOM    194  HA  THR A  12      19.034   3.202   5.411  1.00 24.67           H  
ATOM    195  HB  THR A  12      17.140   1.166   4.156  1.00 24.67           H  
ATOM    196  HG1 THR A  12      16.068   2.963   5.112  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      17.463  -0.095   6.243  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      19.001   0.098   5.366  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.653   1.108   6.790  1.00 24.67           H  
ATOM    200  N   ARG A  13      19.515   1.494   2.627  1.00 24.67           N  
ATOM    201  CA  ARG A  13      20.514   0.780   1.852  1.00 24.67           C  
ATOM    202  C   ARG A  13      21.697   1.684   1.517  1.00 24.67           C  
ATOM    203  O   ARG A  13      22.856   1.268   1.597  1.00 24.67           O  
ATOM    204  CB  ARG A  13      19.869   0.254   0.588  1.00 24.67           C  
ATOM    205  CG  ARG A  13      18.880  -0.876   0.837  1.00 24.67           C  
ATOM    206  CD  ARG A  13      18.124  -1.237  -0.383  1.00 24.67           C  
ATOM    207  NE  ARG A  13      17.168  -2.306  -0.123  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      16.172  -2.667  -0.954  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.002  -2.035  -2.095  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.364  -3.659  -0.622  1.00 24.67           N  
ATOM    211  H   ARG A  13      18.586   1.637   2.225  1.00 24.67           H  
ATOM    212  HA  ARG A  13      20.866  -0.065   2.440  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      19.327   1.065   0.096  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      20.634  -0.101  -0.100  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      19.419  -1.756   1.180  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.170  -0.568   1.604  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      17.572  -0.362  -0.732  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.811  -1.571  -1.159  1.00 24.67           H  
ATOM    219  HE  ARG A  13      17.266  -2.818   0.744  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.619  -1.276  -2.347  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.254  -2.308  -2.717  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.496  -4.147   0.254  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.620  -3.934  -1.244  1.00 24.67           H  
ATOM    224  N   SER A  14      21.422   2.951   1.198  1.00 24.36           N  
ATOM    225  CA  SER A  14      22.495   3.870   0.867  1.00 24.36           C  
ATOM    226  C   SER A  14      23.430   4.025   2.062  1.00 24.36           C  
ATOM    227  O   SER A  14      24.652   4.057   1.906  1.00 24.36           O  
ATOM    228  CB  SER A  14      21.915   5.216   0.475  1.00 24.36           C  
ATOM    229  OG  SER A  14      21.150   5.110  -0.706  1.00 24.36           O  
ATOM    230  H   SER A  14      20.456   3.275   1.126  1.00 24.36           H  
ATOM    231  HA  SER A  14      23.060   3.462   0.029  1.00 24.36           H  
ATOM    232 1HB  SER A  14      21.292   5.593   1.281  1.00 24.36           H  
ATOM    233 2HB  SER A  14      22.724   5.926   0.325  1.00 24.36           H  
ATOM    234  HG  SER A  14      20.360   4.568  -0.468  1.00 24.36           H  
ATOM    235  N   LYS A  15      22.850   4.107   3.264  1.00 23.26           N  
ATOM    236  CA  LYS A  15      23.629   4.220   4.486  1.00 23.26           C  
ATOM    237  C   LYS A  15      24.325   2.907   4.840  1.00 23.26           C  
ATOM    238  O   LYS A  15      25.467   2.910   5.290  1.00 23.26           O  
ATOM    239  CB  LYS A  15      22.746   4.678   5.640  1.00 23.26           C  
ATOM    240  CG  LYS A  15      22.279   6.129   5.526  1.00 23.26           C  
ATOM    241  CD  LYS A  15      21.377   6.512   6.684  1.00 23.26           C  
ATOM    242  CE  LYS A  15      20.901   7.952   6.565  1.00 23.26           C  
ATOM    243  NZ  LYS A  15      19.995   8.328   7.684  1.00 23.26           N  
ATOM    244  H   LYS A  15      21.829   4.111   3.325  1.00 23.26           H  
ATOM    245  HA  LYS A  15      24.399   4.973   4.329  1.00 23.26           H  
ATOM    246 1HB  LYS A  15      21.856   4.045   5.679  1.00 23.26           H  
ATOM    247 2HB  LYS A  15      23.278   4.560   6.582  1.00 23.26           H  
ATOM    248 1HG  LYS A  15      23.145   6.789   5.508  1.00 23.26           H  
ATOM    249 2HG  LYS A  15      21.732   6.253   4.592  1.00 23.26           H  
ATOM    250 1HD  LYS A  15      20.506   5.853   6.689  1.00 23.26           H  
ATOM    251 2HD  LYS A  15      21.912   6.389   7.624  1.00 23.26           H  
ATOM    252 1HE  LYS A  15      21.765   8.615   6.570  1.00 23.26           H  
ATOM    253 2HE  LYS A  15      20.367   8.073   5.621  1.00 23.26           H  
ATOM    254 1HZ  LYS A  15      19.700   9.287   7.571  1.00 23.26           H  
ATOM    255 2HZ  LYS A  15      19.187   7.723   7.677  1.00 23.26           H  
ATOM    256 3HZ  LYS A  15      20.485   8.227   8.561  1.00 23.26           H  
ATOM    257  N   ALA A  16      23.659   1.774   4.591  1.00 21.14           N  
ATOM    258  CA  ALA A  16      24.200   0.449   4.899  1.00 21.14           C  
ATOM    259  C   ALA A  16      25.516   0.196   4.175  1.00 21.14           C  
ATOM    260  O   ALA A  16      26.408  -0.472   4.702  1.00 21.14           O  
ATOM    261  CB  ALA A  16      23.207  -0.629   4.504  1.00 21.14           C  
ATOM    262  H   ALA A  16      22.712   1.829   4.226  1.00 21.14           H  
ATOM    263  HA  ALA A  16      24.380   0.399   5.969  1.00 21.14           H  
ATOM    264 1HB  ALA A  16      23.611  -1.606   4.763  1.00 21.14           H  
ATOM    265 2HB  ALA A  16      22.267  -0.468   5.032  1.00 21.14           H  
ATOM    266 3HB  ALA A  16      23.036  -0.581   3.434  1.00 21.14           H  
ATOM    267  N   LEU A  17      25.646   0.754   2.977  1.00 18.21           N  
ATOM    268  CA  LEU A  17      26.844   0.591   2.166  1.00 18.21           C  
ATOM    269  C   LEU A  17      28.017   1.461   2.643  1.00 18.21           C  
ATOM    270  O   LEU A  17      29.159   1.292   2.197  1.00 18.21           O  
ATOM    271  CB  LEU A  17      26.498   0.916   0.714  1.00 18.21           C  
ATOM    272  CG  LEU A  17      25.508  -0.055   0.053  1.00 18.21           C  
ATOM    273  CD1 LEU A  17      25.130   0.465  -1.321  1.00 18.21           C  
ATOM    274  CD2 LEU A  17      26.140  -1.428  -0.030  1.00 18.21           C  
ATOM    275  H   LEU A  17      24.847   1.265   2.592  1.00 18.21           H  
ATOM    276  HA  LEU A  17      27.150  -0.451   2.225  1.00 18.21           H  
ATOM    277 1HB  LEU A  17      26.045   1.912   0.689  1.00 18.21           H  
ATOM    278 2HB  LEU A  17      27.410   0.934   0.124  1.00 18.21           H  
ATOM    279  HG  LEU A  17      24.607  -0.118   0.649  1.00 18.21           H  
ATOM    280 1HD1 LEU A  17      24.420  -0.217  -1.786  1.00 18.21           H  
ATOM    281 2HD1 LEU A  17      24.672   1.451  -1.216  1.00 18.21           H  
ATOM    282 3HD1 LEU A  17      26.022   0.541  -1.940  1.00 18.21           H  
ATOM    283 1HD2 LEU A  17      25.440  -2.124  -0.493  1.00 18.21           H  
ATOM    284 2HD2 LEU A  17      27.050  -1.374  -0.631  1.00 18.21           H  
ATOM    285 3HD2 LEU A  17      26.388  -1.774   0.974  1.00 18.21           H  
ATOM    286  N   ARG A  18      27.769   2.383   3.570  1.00 15.04           N  
ATOM    287  CA  ARG A  18      28.824   3.258   4.061  1.00 15.04           C  
ATOM    288  C   ARG A  18      29.591   2.538   5.160  1.00 15.04           C  
ATOM    289  O   ARG A  18      29.377   2.770   6.352  1.00 15.04           O  
ATOM    290  CB  ARG A  18      28.252   4.566   4.587  1.00 15.04           C  
ATOM    291  CG  ARG A  18      27.570   5.418   3.528  1.00 15.04           C  
ATOM    292  CD  ARG A  18      27.017   6.681   4.084  1.00 15.04           C  
ATOM    293  NE  ARG A  18      26.337   7.461   3.059  1.00 15.04           N  
ATOM    294  CZ  ARG A  18      25.797   8.681   3.246  1.00 15.04           C  
ATOM    295  NH1 ARG A  18      25.863   9.261   4.425  1.00 15.04           N  
ATOM    296  NH2 ARG A  18      25.202   9.299   2.240  1.00 15.04           N  
ATOM    297  H   ARG A  18      26.837   2.483   3.967  1.00 15.04           H  
ATOM    298  HA  ARG A  18      29.509   3.481   3.244  1.00 15.04           H  
ATOM    299 1HB  ARG A  18      27.531   4.361   5.370  1.00 15.04           H  
ATOM    300 2HB  ARG A  18      29.054   5.158   5.026  1.00 15.04           H  
ATOM    301 1HG  ARG A  18      28.280   5.665   2.741  1.00 15.04           H  
ATOM    302 2HG  ARG A  18      26.747   4.850   3.101  1.00 15.04           H  
ATOM    303 1HD  ARG A  18      26.299   6.448   4.869  1.00 15.04           H  
ATOM    304 2HD  ARG A  18      27.823   7.285   4.496  1.00 15.04           H  
ATOM    305  HE  ARG A  18      26.261   7.049   2.136  1.00 15.04           H  
ATOM    306 1HH1 ARG A  18      26.320   8.792   5.195  1.00 15.04           H  
ATOM    307 2HH1 ARG A  18      25.459  10.177   4.560  1.00 15.04           H  
ATOM    308 1HH2 ARG A  18      25.154   8.855   1.332  1.00 15.04           H  
ATOM    309 2HH2 ARG A  18      24.799  10.214   2.376  1.00 15.04           H  
ATOM    310  N   GLY A  19      30.468   1.635   4.739  1.00 12.14           N  
ATOM    311  CA  GLY A  19      31.169   0.769   5.672  1.00 12.14           C  
ATOM    312  C   GLY A  19      32.271   1.510   6.430  1.00 12.14           C  
ATOM    313  O   GLY A  19      32.474   2.707   6.222  1.00 12.14           O  
ATOM    314  H   GLY A  19      30.555   1.512   3.729  1.00 12.14           H  
ATOM    315 1HA  GLY A  19      30.434   0.373   6.372  1.00 12.14           H  
ATOM    316 2HA  GLY A  19      31.590  -0.073   5.125  1.00 12.14           H  
ATOM    317  N   PRO A  20      33.026   0.799   7.282  1.00  9.80           N  
ATOM    318  CA  PRO A  20      34.055   1.318   8.161  1.00  9.80           C  
ATOM    319  C   PRO A  20      35.158   2.076   7.418  1.00  9.80           C  
ATOM    320  O   PRO A  20      35.539   1.704   6.303  1.00  9.80           O  
ATOM    321  CB  PRO A  20      34.614   0.039   8.804  1.00  9.80           C  
ATOM    322  CG  PRO A  20      33.501  -0.968   8.703  1.00  9.80           C  
ATOM    323  CD  PRO A  20      32.828  -0.664   7.392  1.00  9.80           C  
ATOM    324  HA  PRO A  20      33.543   1.938   8.907  1.00  9.80           H  
ATOM    325 1HB  PRO A  20      35.525  -0.283   8.273  1.00  9.80           H  
ATOM    326 2HB  PRO A  20      34.907   0.231   9.843  1.00  9.80           H  
ATOM    327 1HG  PRO A  20      33.913  -1.988   8.741  1.00  9.80           H  
ATOM    328 2HG  PRO A  20      32.822  -0.866   9.564  1.00  9.80           H  
ATOM    329 1HD  PRO A  20      33.337  -1.187   6.568  1.00  9.80           H  
ATOM    330 2HD  PRO A  20      31.776  -0.945   7.479  1.00  9.80           H  
ATOM    331  N   PRO A  21      35.773   3.079   8.059  1.00  8.09           N  
ATOM    332  CA  PRO A  21      36.845   3.900   7.541  1.00  8.09           C  
ATOM    333  C   PRO A  21      38.168   3.158   7.582  1.00  8.09           C  
ATOM    334  O   PRO A  21      39.067   3.503   8.361  1.00  8.09           O  
ATOM    335  CB  PRO A  21      36.833   5.093   8.497  1.00  8.09           C  
ATOM    336  CG  PRO A  21      36.375   4.508   9.810  1.00  8.09           C  
ATOM    337  CD  PRO A  21      35.353   3.453   9.428  1.00  8.09           C  
ATOM    338  HA  PRO A  21      36.603   4.208   6.513  1.00  8.09           H  
ATOM    339 1HB  PRO A  21      37.836   5.541   8.555  1.00  8.09           H  
ATOM    340 2HB  PRO A  21      36.155   5.872   8.116  1.00  8.09           H  
ATOM    341 1HG  PRO A  21      37.233   4.085  10.354  1.00  8.09           H  
ATOM    342 2HG  PRO A  21      35.953   5.299  10.450  1.00  8.09           H  
ATOM    343 1HD  PRO A  21      35.427   2.605  10.119  1.00  8.09           H  
ATOM    344 2HD  PRO A  21      34.354   3.915   9.418  1.00  8.09           H  
ATOM    345  N   GLU A  22      38.304   2.141   6.730  1.00  6.93           N  
ATOM    346  CA  GLU A  22      39.494   1.284   6.748  1.00  6.93           C  
ATOM    347  C   GLU A  22      40.715   2.000   6.176  1.00  6.93           C  
ATOM    348  O   GLU A  22      41.153   1.756   5.052  1.00  6.93           O  
ATOM    349  CB  GLU A  22      39.253  -0.013   5.965  1.00  6.93           C  
ATOM    350  CG  GLU A  22      38.189  -0.941   6.551  1.00  6.93           C  
ATOM    351  CD  GLU A  22      38.044  -2.233   5.759  1.00  6.93           C  
ATOM    352  OE1 GLU A  22      38.642  -2.334   4.712  1.00  6.93           O  
ATOM    353  OE2 GLU A  22      37.369  -3.127   6.219  1.00  6.93           O  
ATOM    354  H   GLU A  22      37.516   1.928   6.115  1.00  6.93           H  
ATOM    355  HA  GLU A  22      39.713   1.023   7.784  1.00  6.93           H  
ATOM    356 1HB  GLU A  22      38.958   0.231   4.945  1.00  6.93           H  
ATOM    357 2HB  GLU A  22      40.186  -0.576   5.908  1.00  6.93           H  
ATOM    358 1HG  GLU A  22      38.438  -1.176   7.585  1.00  6.93           H  
ATOM    359 2HG  GLU A  22      37.235  -0.414   6.546  1.00  6.93           H  
ATOM    360  N   THR A  23      41.231   2.894   7.002  1.00  6.17           N  
ATOM    361  CA  THR A  23      42.346   3.784   6.759  1.00  6.17           C  
ATOM    362  C   THR A  23      43.635   3.036   6.445  1.00  6.17           C  
ATOM    363  O   THR A  23      44.023   2.118   7.169  1.00  6.17           O  
ATOM    364  CB  THR A  23      42.508   4.682   8.001  1.00  6.17           C  
ATOM    365  OG1 THR A  23      41.285   5.408   8.212  1.00  6.17           O  
ATOM    366  CG2 THR A  23      43.652   5.642   7.857  1.00  6.17           C  
ATOM    367  H   THR A  23      40.740   2.995   7.886  1.00  6.17           H  
ATOM    368  HA  THR A  23      42.100   4.410   5.901  1.00  6.17           H  
ATOM    369  HB  THR A  23      42.687   4.050   8.869  1.00  6.17           H  
ATOM    370  HG1 THR A  23      40.550   4.771   8.387  1.00  6.17           H  
ATOM    371 1HG2 THR A  23      43.727   6.252   8.756  1.00  6.17           H  
ATOM    372 2HG2 THR A  23      44.555   5.079   7.737  1.00  6.17           H  
ATOM    373 3HG2 THR A  23      43.491   6.286   6.994  1.00  6.17           H  
ATOM    374  N   THR A  24      44.312   3.462   5.376  1.00  5.66           N  
ATOM    375  CA  THR A  24      45.560   2.845   4.929  1.00  5.66           C  
ATOM    376  C   THR A  24      46.777   3.710   5.239  1.00  5.66           C  
ATOM    377  O   THR A  24      47.901   3.358   4.886  1.00  5.66           O  
ATOM    378  CB  THR A  24      45.511   2.559   3.419  1.00  5.66           C  
ATOM    379  OG1 THR A  24      45.333   3.791   2.698  1.00  5.66           O  
ATOM    380  CG2 THR A  24      44.353   1.627   3.108  1.00  5.66           C  
ATOM    381  H   THR A  24      43.924   4.220   4.832  1.00  5.66           H  
ATOM    382  HA  THR A  24      45.681   1.896   5.453  1.00  5.66           H  
ATOM    383  HB  THR A  24      46.447   2.096   3.105  1.00  5.66           H  
ATOM    384  HG1 THR A  24      45.281   3.606   1.756  1.00  5.66           H  
ATOM    385 1HG2 THR A  24      44.321   1.428   2.039  1.00  5.66           H  
ATOM    386 2HG2 THR A  24      44.484   0.689   3.650  1.00  5.66           H  
ATOM    387 3HG2 THR A  24      43.413   2.091   3.418  1.00  5.66           H  
ATOM    388  N   ALA A  25      46.547   4.816   5.949  1.00  5.24           N  
ATOM    389  CA  ALA A  25      47.559   5.818   6.309  1.00  5.24           C  
ATOM    390  C   ALA A  25      48.707   5.234   7.118  1.00  5.24           C  
ATOM    391  O   ALA A  25      49.783   5.812   7.181  1.00  5.24           O  
ATOM    392  CB  ALA A  25      46.932   6.950   7.094  1.00  5.24           C  
ATOM    393  H   ALA A  25      45.592   4.989   6.216  1.00  5.24           H  
ATOM    394  HA  ALA A  25      47.973   6.219   5.381  1.00  5.24           H  
ATOM    395 1HB  ALA A  25      47.693   7.699   7.315  1.00  5.24           H  
ATOM    396 2HB  ALA A  25      46.135   7.403   6.508  1.00  5.24           H  
ATOM    397 3HB  ALA A  25      46.528   6.564   8.025  1.00  5.24           H  
ATOM    398  N   ALA A  26      48.481   4.089   7.764  1.00  4.83           N  
ATOM    399  CA  ALA A  26      49.544   3.446   8.521  1.00  4.83           C  
ATOM    400  C   ALA A  26      50.721   3.154   7.583  1.00  4.83           C  
ATOM    401  O   ALA A  26      51.887   3.202   7.985  1.00  4.83           O  
ATOM    402  CB  ALA A  26      49.039   2.161   9.145  1.00  4.83           C  
ATOM    403  H   ALA A  26      47.573   3.657   7.707  1.00  4.83           H  
ATOM    404  HA  ALA A  26      49.881   4.127   9.298  1.00  4.83           H  
ATOM    405 1HB  ALA A  26      49.840   1.690   9.714  1.00  4.83           H  
ATOM    406 2HB  ALA A  26      48.205   2.386   9.811  1.00  4.83           H  
ATOM    407 3HB  ALA A  26      48.702   1.485   8.360  1.00  4.83           H  
ATOM    408  N   ASP A  27      50.425   2.864   6.311  1.00  4.45           N  
ATOM    409  CA  ASP A  27      51.448   2.566   5.314  1.00  4.45           C  
ATOM    410  C   ASP A  27      51.941   3.892   4.752  1.00  4.45           C  
ATOM    411  O   ASP A  27      51.681   4.236   3.598  1.00  4.45           O  
ATOM    412  CB  ASP A  27      50.829   1.673   4.218  1.00  4.45           C  
ATOM    413  CG  ASP A  27      51.785   1.022   3.134  1.00  4.45           C  
ATOM    414  OD1 ASP A  27      52.989   1.023   3.235  1.00  4.45           O  
ATOM    415  OD2 ASP A  27      51.230   0.458   2.217  1.00  4.45           O  
ATOM    416  H   ASP A  27      49.458   2.897   5.995  1.00  4.45           H  
ATOM    417  HA  ASP A  27      52.280   2.048   5.790  1.00  4.45           H  
ATOM    418 1HB  ASP A  27      50.279   0.867   4.704  1.00  4.45           H  
ATOM    419 2HB  ASP A  27      50.082   2.272   3.684  1.00  4.45           H  
ATOM    420  N   LEU A  28      52.624   4.655   5.597  1.00  4.12           N  
ATOM    421  CA  LEU A  28      53.118   5.953   5.187  1.00  4.12           C  
ATOM    422  C   LEU A  28      54.390   6.377   5.884  1.00  4.12           C  
ATOM    423  O   LEU A  28      54.387   7.295   6.711  1.00  4.12           O  
ATOM    424  CB  LEU A  28      52.047   7.013   5.388  1.00  4.12           C  
ATOM    425  CG  LEU A  28      52.375   8.322   4.769  1.00  4.12           C  
ATOM    426  CD1 LEU A  28      52.607   8.089   3.282  1.00  4.12           C  
ATOM    427  CD2 LEU A  28      51.245   9.299   5.031  1.00  4.12           C  
ATOM    428  H   LEU A  28      52.766   4.296   6.543  1.00  4.12           H  
ATOM    429  HA  LEU A  28      53.337   5.899   4.135  1.00  4.12           H  
ATOM    430 1HB  LEU A  28      51.108   6.653   4.965  1.00  4.12           H  
ATOM    431 2HB  LEU A  28      51.907   7.167   6.459  1.00  4.12           H  
ATOM    432  HG  LEU A  28      53.297   8.711   5.201  1.00  4.12           H  
ATOM    433 1HD1 LEU A  28      52.870   8.996   2.805  1.00  4.12           H  
ATOM    434 2HD1 LEU A  28      53.421   7.394   3.176  1.00  4.12           H  
ATOM    435 3HD1 LEU A  28      51.707   7.680   2.822  1.00  4.12           H  
ATOM    436 1HD2 LEU A  28      51.476  10.262   4.590  1.00  4.12           H  
ATOM    437 2HD2 LEU A  28      50.324   8.910   4.596  1.00  4.12           H  
ATOM    438 3HD2 LEU A  28      51.117   9.421   6.105  1.00  4.12           H  
ATOM    439  N   SER A  29      55.476   5.715   5.539  1.00  3.87           N  
ATOM    440  CA  SER A  29      56.774   6.014   6.135  1.00  3.87           C  
ATOM    441  C   SER A  29      57.907   5.376   5.364  1.00  3.87           C  
ATOM    442  O   SER A  29      57.855   4.188   5.050  1.00  3.87           O  
ATOM    443  CB  SER A  29      56.828   5.517   7.571  1.00  3.87           C  
ATOM    444  OG  SER A  29      58.092   5.760   8.145  1.00  3.87           O  
ATOM    445  H   SER A  29      55.384   4.983   4.827  1.00  3.87           H  
ATOM    446  HA  SER A  29      56.924   7.096   6.121  1.00  3.87           H  
ATOM    447 1HB  SER A  29      56.060   6.007   8.165  1.00  3.87           H  
ATOM    448 2HB  SER A  29      56.623   4.449   7.582  1.00  3.87           H  
ATOM    449  HG  SER A  29      58.743   5.393   7.525  1.00  3.87           H  
ATOM    450  N   CYS A  30      58.974   6.130   5.134  1.00  3.71           N  
ATOM    451  CA  CYS A  30      60.143   5.549   4.487  1.00  3.71           C  
ATOM    452  C   CYS A  30      60.804   4.541   5.427  1.00  3.71           C  
ATOM    453  O   CYS A  30      61.073   4.874   6.582  1.00  3.71           O  
ATOM    454  CB  CYS A  30      61.165   6.625   4.115  1.00  3.71           C  
ATOM    455  SG  CYS A  30      62.578   5.974   3.219  1.00  3.71           S  
ATOM    456  H   CYS A  30      58.951   7.113   5.382  1.00  3.71           H  
ATOM    457  HA  CYS A  30      59.817   5.062   3.578  1.00  3.71           H  
ATOM    458 1HB  CYS A  30      60.703   7.399   3.517  1.00  3.71           H  
ATOM    459 2HB  CYS A  30      61.532   7.100   5.019  1.00  3.71           H  
ATOM    460  N   PRO A  31      60.985   3.263   5.018  1.00  3.64           N  
ATOM    461  CA  PRO A  31      61.551   2.172   5.797  1.00  3.64           C  
ATOM    462  C   PRO A  31      63.061   1.948   5.726  1.00  3.64           C  
ATOM    463  O   PRO A  31      63.554   0.976   6.301  1.00  3.64           O  
ATOM    464  CB  PRO A  31      60.853   0.973   5.161  1.00  3.64           C  
ATOM    465  CG  PRO A  31      60.771   1.344   3.703  1.00  3.64           C  
ATOM    466  CD  PRO A  31      60.507   2.834   3.687  1.00  3.64           C  
ATOM    467  HA  PRO A  31      61.238   2.291   6.844  1.00  3.64           H  
ATOM    468 1HB  PRO A  31      61.433   0.058   5.337  1.00  3.64           H  
ATOM    469 2HB  PRO A  31      59.863   0.825   5.618  1.00  3.64           H  
ATOM    470 1HG  PRO A  31      61.699   1.068   3.188  1.00  3.64           H  
ATOM    471 2HG  PRO A  31      59.966   0.778   3.209  1.00  3.64           H  
ATOM    472 1HD  PRO A  31      61.075   3.311   2.870  1.00  3.64           H  
ATOM    473 2HD  PRO A  31      59.432   2.967   3.589  1.00  3.64           H  
ATOM    474  N   THR A  32      63.797   2.751   4.970  1.00  3.62           N  
ATOM    475  CA  THR A  32      65.178   2.351   4.715  1.00  3.62           C  
ATOM    476  C   THR A  32      66.183   3.062   5.637  1.00  3.62           C  
ATOM    477  O   THR A  32      65.925   4.165   6.101  1.00  3.62           O  
ATOM    478  CB  THR A  32      65.520   2.641   3.233  1.00  3.62           C  
ATOM    479  OG1 THR A  32      65.551   4.027   2.988  1.00  3.62           O  
ATOM    480  CG2 THR A  32      64.464   2.044   2.357  1.00  3.62           C  
ATOM    481  H   THR A  32      63.412   3.588   4.550  1.00  3.62           H  
ATOM    482  HA  THR A  32      65.242   1.278   4.880  1.00  3.62           H  
ATOM    483  HB  THR A  32      66.446   2.232   2.984  1.00  3.62           H  
ATOM    484  HG1 THR A  32      64.667   4.391   3.136  1.00  3.62           H  
ATOM    485 1HG2 THR A  32      64.699   2.250   1.323  1.00  3.62           H  
ATOM    486 2HG2 THR A  32      64.423   0.968   2.517  1.00  3.62           H  
ATOM    487 3HG2 THR A  32      63.507   2.487   2.603  1.00  3.62           H  
ATOM    488  N   PRO A  33      67.390   2.494   5.857  1.00  3.63           N  
ATOM    489  CA  PRO A  33      68.480   3.078   6.628  1.00  3.63           C  
ATOM    490  C   PRO A  33      69.048   4.339   5.986  1.00  3.63           C  
ATOM    491  O   PRO A  33      69.766   5.106   6.627  1.00  3.63           O  
ATOM    492  CB  PRO A  33      69.511   1.941   6.672  1.00  3.63           C  
ATOM    493  CG  PRO A  33      69.198   1.076   5.483  1.00  3.63           C  
ATOM    494  CD  PRO A  33      67.695   1.120   5.363  1.00  3.63           C  
ATOM    495  HA  PRO A  33      68.111   3.303   7.638  1.00  3.63           H  
ATOM    496 1HB  PRO A  33      70.528   2.359   6.636  1.00  3.63           H  
ATOM    497 2HB  PRO A  33      69.424   1.400   7.627  1.00  3.63           H  
ATOM    498 1HG  PRO A  33      69.707   1.480   4.599  1.00  3.63           H  
ATOM    499 2HG  PRO A  33      69.585   0.057   5.635  1.00  3.63           H  
ATOM    500 1HD  PRO A  33      67.448   0.952   4.336  1.00  3.63           H  
ATOM    501 2HD  PRO A  33      67.233   0.370   6.024  1.00  3.63           H  
ATOM    502  N   GLY A  34      68.746   4.534   4.708  1.00  3.65           N  
ATOM    503  CA  GLY A  34      69.212   5.680   3.954  1.00  3.65           C  
ATOM    504  C   GLY A  34      68.245   6.870   4.000  1.00  3.65           C  
ATOM    505  O   GLY A  34      68.449   7.844   3.278  1.00  3.65           O  
ATOM    506  H   GLY A  34      68.154   3.875   4.231  1.00  3.65           H  
ATOM    507 1HA  GLY A  34      70.180   5.990   4.341  1.00  3.65           H  
ATOM    508 2HA  GLY A  34      69.368   5.383   2.920  1.00  3.65           H  
ATOM    509  N   CYS A  35      67.197   6.818   4.835  1.00  3.69           N  
ATOM    510  CA  CYS A  35      66.235   7.921   4.827  1.00  3.69           C  
ATOM    511  C   CYS A  35      65.558   8.212   6.161  1.00  3.69           C  
ATOM    512  O   CYS A  35      65.692   7.487   7.145  1.00  3.69           O  
ATOM    513  CB  CYS A  35      65.098   7.608   3.886  1.00  3.69           C  
ATOM    514  SG  CYS A  35      64.113   6.235   4.514  1.00  3.69           S  
ATOM    515  H   CYS A  35      67.026   5.996   5.420  1.00  3.69           H  
ATOM    516  HA  CYS A  35      66.747   8.822   4.495  1.00  3.69           H  
ATOM    517 1HB  CYS A  35      64.448   8.472   3.777  1.00  3.69           H  
ATOM    518 2HB  CYS A  35      65.490   7.340   2.908  1.00  3.69           H  
ATOM    519  N   THR A  36      64.797   9.294   6.145  1.00  3.76           N  
ATOM    520  CA  THR A  36      63.965   9.744   7.241  1.00  3.76           C  
ATOM    521  C   THR A  36      62.530   9.433   6.838  1.00  3.76           C  
ATOM    522  O   THR A  36      62.159   9.645   5.683  1.00  3.76           O  
ATOM    523  CB  THR A  36      64.153  11.247   7.526  1.00  3.76           C  
ATOM    524  OG1 THR A  36      65.525  11.499   7.875  1.00  3.76           O  
ATOM    525  CG2 THR A  36      63.256  11.695   8.663  1.00  3.76           C  
ATOM    526  H   THR A  36      64.780   9.837   5.298  1.00  3.76           H  
ATOM    527  HA  THR A  36      64.210   9.178   8.142  1.00  3.76           H  
ATOM    528  HB  THR A  36      63.896  11.820   6.654  1.00  3.76           H  
ATOM    529  HG1 THR A  36      65.765  10.966   8.638  1.00  3.76           H  
ATOM    530 1HG2 THR A  36      63.410  12.756   8.847  1.00  3.76           H  
ATOM    531 2HG2 THR A  36      62.224  11.528   8.408  1.00  3.76           H  
ATOM    532 3HG2 THR A  36      63.504  11.132   9.562  1.00  3.76           H  
ATOM    533  N   GLY A  37      61.715   8.931   7.768  1.00  3.86           N  
ATOM    534  CA  GLY A  37      60.332   8.528   7.473  1.00  3.86           C  
ATOM    535  C   GLY A  37      59.519   9.552   6.649  1.00  3.86           C  
ATOM    536  O   GLY A  37      58.719   9.154   5.788  1.00  3.86           O  
ATOM    537  H   GLY A  37      62.078   8.788   8.701  1.00  3.86           H  
ATOM    538 1HA  GLY A  37      60.349   7.568   6.967  1.00  3.86           H  
ATOM    539 2HA  GLY A  37      59.815   8.351   8.416  1.00  3.86           H  
ATOM    540  N   SER A  38      59.817  10.850   6.838  1.00  4.01           N  
ATOM    541  CA  SER A  38      59.179  11.995   6.171  1.00  4.01           C  
ATOM    542  C   SER A  38      59.362  11.968   4.650  1.00  4.01           C  
ATOM    543  O   SER A  38      58.671  12.686   3.923  1.00  4.01           O  
ATOM    544  CB  SER A  38      59.729  13.298   6.726  1.00  4.01           C  
ATOM    545  OG  SER A  38      61.076  13.471   6.387  1.00  4.01           O  
ATOM    546  H   SER A  38      60.517  11.056   7.532  1.00  4.01           H  
ATOM    547  HA  SER A  38      58.108  11.955   6.383  1.00  4.01           H  
ATOM    548 1HB  SER A  38      59.142  14.133   6.347  1.00  4.01           H  
ATOM    549 2HB  SER A  38      59.623  13.295   7.812  1.00  4.01           H  
ATOM    550  HG  SER A  38      61.087  13.665   5.450  1.00  4.01           H  
ATOM    551  N   GLY A  39      60.256  11.095   4.173  1.00  4.21           N  
ATOM    552  CA  GLY A  39      60.592  10.866   2.769  1.00  4.21           C  
ATOM    553  C   GLY A  39      59.389  10.490   1.902  1.00  4.21           C  
ATOM    554  O   GLY A  39      59.494  10.464   0.676  1.00  4.21           O  
ATOM    555  H   GLY A  39      60.778  10.539   4.849  1.00  4.21           H  
ATOM    556 1HA  GLY A  39      61.065  11.759   2.362  1.00  4.21           H  
ATOM    557 2HA  GLY A  39      61.334  10.071   2.716  1.00  4.21           H  
ATOM    558  N   HIS A  40      58.233  10.210   2.523  1.00  4.44           N  
ATOM    559  CA  HIS A  40      57.007   9.910   1.775  1.00  4.44           C  
ATOM    560  C   HIS A  40      56.447  11.168   1.096  1.00  4.44           C  
ATOM    561  O   HIS A  40      55.555  11.076   0.228  1.00  4.44           O  
ATOM    562  CB  HIS A  40      55.919   9.371   2.688  1.00  4.44           C  
ATOM    563  CG  HIS A  40      55.379  10.429   3.602  1.00  4.44           C  
ATOM    564  ND1 HIS A  40      54.520  11.434   3.158  1.00  4.44           N  
ATOM    565  CD2 HIS A  40      55.559  10.642   4.924  1.00  4.44           C  
ATOM    566  CE1 HIS A  40      54.214  12.220   4.179  1.00  4.44           C  
ATOM    567  NE2 HIS A  40      54.826  11.761   5.259  1.00  4.44           N  
ATOM    568  H   HIS A  40      58.225  10.182   3.547  1.00  4.44           H  
ATOM    569  HA  HIS A  40      57.220   9.185   1.016  1.00  4.44           H  
ATOM    570 1HB  HIS A  40      55.112   8.978   2.086  1.00  4.44           H  
ATOM    571 2HB  HIS A  40      56.314   8.554   3.298  1.00  4.44           H  
ATOM    572  HD2 HIS A  40      56.169  10.037   5.597  1.00  4.44           H  
ATOM    573  HE1 HIS A  40      53.566  13.095   4.139  1.00  4.44           H  
ATOM    574  HE2 HIS A  40      54.773  12.156   6.188  1.00  4.44           H  
ATOM    575  N   VAL A  41      56.996  12.330   1.547  1.00  4.65           N  
ATOM    576  CA  VAL A  41      56.809  13.775   1.255  1.00  4.65           C  
ATOM    577  C   VAL A  41      55.489  14.360   0.724  1.00  4.65           C  
ATOM    578  O   VAL A  41      55.264  15.567   0.861  1.00  4.65           O  
ATOM    579  CB  VAL A  41      57.930  14.258   0.299  1.00  4.65           C  
ATOM    580  CG1 VAL A  41      59.290  14.118   0.968  1.00  4.65           C  
ATOM    581  CG2 VAL A  41      57.928  13.439  -0.990  1.00  4.65           C  
ATOM    582  H   VAL A  41      57.692  12.197   2.278  1.00  4.65           H  
ATOM    583  HA  VAL A  41      56.999  14.273   2.208  1.00  4.65           H  
ATOM    584  HB  VAL A  41      57.769  15.306   0.069  1.00  4.65           H  
ATOM    585 1HG1 VAL A  41      60.071  14.469   0.297  1.00  4.65           H  
ATOM    586 2HG1 VAL A  41      59.307  14.701   1.887  1.00  4.65           H  
ATOM    587 3HG1 VAL A  41      59.456  13.096   1.195  1.00  4.65           H  
ATOM    588 1HG2 VAL A  41      58.715  13.799  -1.650  1.00  4.65           H  
ATOM    589 2HG2 VAL A  41      58.114  12.399  -0.755  1.00  4.65           H  
ATOM    590 3HG2 VAL A  41      56.975  13.532  -1.489  1.00  4.65           H  
ATOM    591  N   ARG A  42      54.628  13.553   0.142  1.00  4.79           N  
ATOM    592  CA  ARG A  42      53.343  14.001  -0.349  1.00  4.79           C  
ATOM    593  C   ARG A  42      52.229  13.085   0.119  1.00  4.79           C  
ATOM    594  O   ARG A  42      51.109  13.165  -0.391  1.00  4.79           O  
ATOM    595  CB  ARG A  42      53.343  14.066  -1.873  1.00  4.79           C  
ATOM    596  CG  ARG A  42      54.287  15.123  -2.479  1.00  4.79           C  
ATOM    597  CD  ARG A  42      53.837  16.512  -2.163  1.00  4.79           C  
ATOM    598  NE  ARG A  42      54.714  17.515  -2.743  1.00  4.79           N  
ATOM    599  CZ  ARG A  42      55.804  18.043  -2.137  1.00  4.79           C  
ATOM    600  NH1 ARG A  42      56.164  17.666  -0.923  1.00  4.79           N  
ATOM    601  NH2 ARG A  42      56.522  18.958  -2.772  1.00  4.79           N  
ATOM    602  H   ARG A  42      54.875  12.590   0.035  1.00  4.79           H  
ATOM    603  HA  ARG A  42      53.149  15.000   0.040  1.00  4.79           H  
ATOM    604 1HB  ARG A  42      53.641  13.095  -2.271  1.00  4.79           H  
ATOM    605 2HB  ARG A  42      52.334  14.267  -2.230  1.00  4.79           H  
ATOM    606 1HG  ARG A  42      55.289  15.003  -2.094  1.00  4.79           H  
ATOM    607 2HG  ARG A  42      54.303  15.012  -3.563  1.00  4.79           H  
ATOM    608 1HD  ARG A  42      52.835  16.666  -2.560  1.00  4.79           H  
ATOM    609 2HD  ARG A  42      53.823  16.654  -1.083  1.00  4.79           H  
ATOM    610  HE  ARG A  42      54.491  17.846  -3.670  1.00  4.79           H  
ATOM    611 1HH1 ARG A  42      55.632  16.955  -0.400  1.00  4.79           H  
ATOM    612 2HH1 ARG A  42      56.977  18.076  -0.494  1.00  4.79           H  
ATOM    613 1HH2 ARG A  42      56.254  19.256  -3.700  1.00  4.79           H  
ATOM    614 2HH2 ARG A  42      57.334  19.359  -2.328  1.00  4.79           H  
ATOM    615  N   GLY A  43      52.524  12.174   1.058  1.00  4.80           N  
ATOM    616  CA  GLY A  43      51.517  11.219   1.472  1.00  4.80           C  
ATOM    617  C   GLY A  43      51.375  10.117   0.425  1.00  4.80           C  
ATOM    618  O   GLY A  43      50.336   9.460   0.358  1.00  4.80           O  
ATOM    619  H   GLY A  43      53.430  12.116   1.526  1.00  4.80           H  
ATOM    620 1HA  GLY A  43      51.781  10.809   2.434  1.00  4.80           H  
ATOM    621 2HA  GLY A  43      50.564  11.730   1.597  1.00  4.80           H  
ATOM    622  N   LYS A  44      52.398   9.946  -0.431  1.00  4.67           N  
ATOM    623  CA  LYS A  44      52.264   8.993  -1.532  1.00  4.67           C  
ATOM    624  C   LYS A  44      53.258   7.845  -1.648  1.00  4.67           C  
ATOM    625  O   LYS A  44      52.854   6.729  -1.994  1.00  4.67           O  
ATOM    626  CB  LYS A  44      52.277   9.760  -2.852  1.00  4.67           C  
ATOM    627  CG  LYS A  44      51.098  10.707  -3.025  1.00  4.67           C  
ATOM    628  CD  LYS A  44      51.116  11.394  -4.372  1.00  4.67           C  
ATOM    629  CE  LYS A  44      49.931  12.332  -4.524  1.00  4.67           C  
ATOM    630  NZ  LYS A  44      49.937  13.021  -5.847  1.00  4.67           N  
ATOM    631  H   LYS A  44      53.262  10.472  -0.309  1.00  4.67           H  
ATOM    632  HA  LYS A  44      51.280   8.531  -1.434  1.00  4.67           H  
ATOM    633 1HB  LYS A  44      53.195  10.348  -2.920  1.00  4.67           H  
ATOM    634 2HB  LYS A  44      52.271   9.058  -3.683  1.00  4.67           H  
ATOM    635 1HG  LYS A  44      50.168  10.152  -2.906  1.00  4.67           H  
ATOM    636 2HG  LYS A  44      51.134  11.468  -2.258  1.00  4.67           H  
ATOM    637 1HD  LYS A  44      52.040  11.964  -4.483  1.00  4.67           H  
ATOM    638 2HD  LYS A  44      51.075  10.644  -5.163  1.00  4.67           H  
ATOM    639 1HE  LYS A  44      49.008  11.761  -4.427  1.00  4.67           H  
ATOM    640 2HE  LYS A  44      49.968  13.082  -3.733  1.00  4.67           H  
ATOM    641 1HZ  LYS A  44      49.138  13.633  -5.911  1.00  4.67           H  
ATOM    642 2HZ  LYS A  44      50.785  13.559  -5.940  1.00  4.67           H  
ATOM    643 3HZ  LYS A  44      49.893  12.329  -6.581  1.00  4.67           H  
ATOM    644  N   TYR A  45      54.543   8.036  -1.322  1.00  4.49           N  
ATOM    645  CA  TYR A  45      55.460   6.925  -1.659  1.00  4.49           C  
ATOM    646  C   TYR A  45      55.167   5.681  -0.843  1.00  4.49           C  
ATOM    647  O   TYR A  45      55.532   4.564  -1.223  1.00  4.49           O  
ATOM    648  CB  TYR A  45      56.898   7.306  -1.441  1.00  4.49           C  
ATOM    649  CG  TYR A  45      57.533   8.211  -2.466  1.00  4.49           C  
ATOM    650  CD1 TYR A  45      57.779   9.548  -2.184  1.00  4.49           C  
ATOM    651  CD2 TYR A  45      57.926   7.681  -3.677  1.00  4.49           C  
ATOM    652  CE1 TYR A  45      58.402  10.345  -3.118  1.00  4.49           C  
ATOM    653  CE2 TYR A  45      58.553   8.481  -4.607  1.00  4.49           C  
ATOM    654  CZ  TYR A  45      58.788   9.805  -4.330  1.00  4.49           C  
ATOM    655  OH  TYR A  45      59.418  10.592  -5.260  1.00  4.49           O  
ATOM    656  H   TYR A  45      54.879   8.925  -0.944  1.00  4.49           H  
ATOM    657  HA  TYR A  45      55.322   6.672  -2.709  1.00  4.49           H  
ATOM    658 1HB  TYR A  45      56.985   7.753  -0.500  1.00  4.49           H  
ATOM    659 2HB  TYR A  45      57.476   6.395  -1.413  1.00  4.49           H  
ATOM    660  HD1 TYR A  45      57.489   9.967  -1.231  1.00  4.49           H  
ATOM    661  HD2 TYR A  45      57.745   6.628  -3.896  1.00  4.49           H  
ATOM    662  HE1 TYR A  45      58.599  11.390  -2.902  1.00  4.49           H  
ATOM    663  HE2 TYR A  45      58.867   8.064  -5.563  1.00  4.49           H  
ATOM    664  HH  TYR A  45      59.717  10.041  -5.987  1.00  4.49           H  
ATOM    665  N   SER A  46      54.560   5.901   0.307  1.00  4.28           N  
ATOM    666  CA  SER A  46      54.021   4.944   1.270  1.00  4.28           C  
ATOM    667  C   SER A  46      55.017   3.977   1.936  1.00  4.28           C  
ATOM    668  O   SER A  46      55.080   3.876   3.168  1.00  4.28           O  
ATOM    669  CB  SER A  46      52.963   4.145   0.522  1.00  4.28           C  
ATOM    670  OG  SER A  46      51.935   5.002   0.033  1.00  4.28           O  
ATOM    671  H   SER A  46      54.377   6.870   0.507  1.00  4.28           H  
ATOM    672  HA  SER A  46      53.522   5.505   2.037  1.00  4.28           H  
ATOM    673 1HB  SER A  46      53.405   3.593  -0.299  1.00  4.28           H  
ATOM    674 2HB  SER A  46      52.532   3.410   1.206  1.00  4.28           H  
ATOM    675  HG  SER A  46      52.324   5.539  -0.717  1.00  4.28           H  
ATOM    676  N   ARG A  47      55.881   3.364   1.136  1.00  4.07           N  
ATOM    677  CA  ARG A  47      56.930   2.488   1.630  1.00  4.07           C  
ATOM    678  C   ARG A  47      58.173   2.581   0.753  1.00  4.07           C  
ATOM    679  O   ARG A  47      59.139   1.845   0.945  1.00  4.07           O  
ATOM    680  CB  ARG A  47      56.446   1.053   1.692  1.00  4.07           C  
ATOM    681  CG  ARG A  47      56.196   0.436   0.348  1.00  4.07           C  
ATOM    682  CD  ARG A  47      55.661  -0.944   0.440  1.00  4.07           C  
ATOM    683  NE  ARG A  47      54.287  -0.995   0.949  1.00  4.07           N  
ATOM    684  CZ  ARG A  47      53.496  -2.091   0.857  1.00  4.07           C  
ATOM    685  NH1 ARG A  47      53.947  -3.195   0.278  1.00  4.07           N  
ATOM    686  NH2 ARG A  47      52.272  -2.053   1.336  1.00  4.07           N  
ATOM    687  H   ARG A  47      55.786   3.506   0.142  1.00  4.07           H  
ATOM    688  HA  ARG A  47      57.191   2.806   2.640  1.00  4.07           H  
ATOM    689 1HB  ARG A  47      57.174   0.442   2.219  1.00  4.07           H  
ATOM    690 2HB  ARG A  47      55.506   1.009   2.252  1.00  4.07           H  
ATOM    691 1HG  ARG A  47      55.468   1.049  -0.189  1.00  4.07           H  
ATOM    692 2HG  ARG A  47      57.126   0.410  -0.219  1.00  4.07           H  
ATOM    693 1HD  ARG A  47      55.678  -1.402  -0.548  1.00  4.07           H  
ATOM    694 2HD  ARG A  47      56.291  -1.524   1.115  1.00  4.07           H  
ATOM    695  HE  ARG A  47      53.899  -0.169   1.464  1.00  4.07           H  
ATOM    696 1HH1 ARG A  47      54.886  -3.225  -0.091  1.00  4.07           H  
ATOM    697 2HH1 ARG A  47      53.350  -4.006   0.210  1.00  4.07           H  
ATOM    698 1HH2 ARG A  47      51.925  -1.169   1.757  1.00  4.07           H  
ATOM    699 2HH2 ARG A  47      51.671  -2.852   1.273  1.00  4.07           H  
ATOM    700  N   HIS A  48      58.094   3.382  -0.311  1.00  3.88           N  
ATOM    701  CA  HIS A  48      59.195   3.661  -1.262  1.00  3.88           C  
ATOM    702  C   HIS A  48      59.736   2.532  -2.147  1.00  3.88           C  
ATOM    703  O   HIS A  48      60.129   2.805  -3.280  1.00  3.88           O  
ATOM    704  CB  HIS A  48      60.369   4.296  -0.530  1.00  3.88           C  
ATOM    705  CG  HIS A  48      60.018   5.587  -0.029  1.00  3.88           C  
ATOM    706  ND1 HIS A  48      59.392   5.764   1.149  1.00  3.88           N  
ATOM    707  CD2 HIS A  48      60.176   6.801  -0.564  1.00  3.88           C  
ATOM    708  CE1 HIS A  48      59.181   7.032   1.338  1.00  3.88           C  
ATOM    709  NE2 HIS A  48      59.661   7.691   0.311  1.00  3.88           N  
ATOM    710  H   HIS A  48      57.215   3.876  -0.460  1.00  3.88           H  
ATOM    711  HA  HIS A  48      58.830   4.419  -1.956  1.00  3.88           H  
ATOM    712 1HB  HIS A  48      60.697   3.675   0.297  1.00  3.88           H  
ATOM    713 2HB  HIS A  48      61.211   4.412  -1.207  1.00  3.88           H  
ATOM    714  HD2 HIS A  48      60.620   7.012  -1.517  1.00  3.88           H  
ATOM    715  HE1 HIS A  48      58.696   7.456   2.207  1.00  3.88           H  
ATOM    716  HE2 HIS A  48      59.632   8.710   0.196  1.00  3.88           H  
ATOM    717  N   ARG A  49      59.677   1.283  -1.686  1.00  3.72           N  
ATOM    718  CA  ARG A  49      60.118   0.125  -2.471  1.00  3.72           C  
ATOM    719  C   ARG A  49      61.620   0.141  -2.785  1.00  3.72           C  
ATOM    720  O   ARG A  49      62.010   0.455  -3.905  1.00  3.72           O  
ATOM    721  CB  ARG A  49      59.327  -0.001  -3.771  1.00  3.72           C  
ATOM    722  CG  ARG A  49      57.819  -0.198  -3.586  1.00  3.72           C  
ATOM    723  CD  ARG A  49      57.119  -0.388  -4.891  1.00  3.72           C  
ATOM    724  NE  ARG A  49      55.682  -0.566  -4.721  1.00  3.72           N  
ATOM    725  CZ  ARG A  49      54.800  -0.696  -5.733  1.00  3.72           C  
ATOM    726  NH1 ARG A  49      55.217  -0.665  -6.980  1.00  3.72           N  
ATOM    727  NH2 ARG A  49      53.513  -0.854  -5.471  1.00  3.72           N  
ATOM    728  H   ARG A  49      59.381   1.170  -0.727  1.00  3.72           H  
ATOM    729  HA  ARG A  49      59.911  -0.766  -1.879  1.00  3.72           H  
ATOM    730 1HB  ARG A  49      59.481   0.841  -4.427  1.00  3.72           H  
ATOM    731 2HB  ARG A  49      59.689  -0.880  -4.307  1.00  3.72           H  
ATOM    732 1HG  ARG A  49      57.639  -1.074  -2.965  1.00  3.72           H  
ATOM    733 2HG  ARG A  49      57.397   0.684  -3.098  1.00  3.72           H  
ATOM    734 1HD  ARG A  49      57.281   0.488  -5.521  1.00  3.72           H  
ATOM    735 2HD  ARG A  49      57.516  -1.271  -5.390  1.00  3.72           H  
ATOM    736  HE  ARG A  49      55.320  -0.593  -3.779  1.00  3.72           H  
ATOM    737 1HH1 ARG A  49      56.199  -0.544  -7.180  1.00  3.72           H  
ATOM    738 2HH1 ARG A  49      54.555  -0.763  -7.737  1.00  3.72           H  
ATOM    739 1HH2 ARG A  49      53.191  -0.878  -4.514  1.00  3.72           H  
ATOM    740 2HH2 ARG A  49      52.852  -0.950  -6.229  1.00  3.72           H  
ATOM    741  N   SER A  50      62.429  -0.218  -1.768  1.00  3.60           N  
ATOM    742  CA  SER A  50      63.912  -0.235  -1.722  1.00  3.60           C  
ATOM    743  C   SER A  50      64.600   1.074  -1.421  1.00  3.60           C  
ATOM    744  O   SER A  50      63.980   2.108  -1.174  1.00  3.60           O  
ATOM    745  CB  SER A  50      64.516  -0.690  -3.066  1.00  3.60           C  
ATOM    746  OG  SER A  50      65.934  -0.683  -3.038  1.00  3.60           O  
ATOM    747  H   SER A  50      61.963  -0.478  -0.913  1.00  3.60           H  
ATOM    748  HA  SER A  50      64.208  -0.946  -0.949  1.00  3.60           H  
ATOM    749 1HB  SER A  50      64.158  -1.688  -3.307  1.00  3.60           H  
ATOM    750 2HB  SER A  50      64.223  -0.033  -3.862  1.00  3.60           H  
ATOM    751  HG  SER A  50      66.208   0.268  -3.303  1.00  3.60           H  
ATOM    752  N   LEU A  51      65.924   0.979  -1.427  1.00  3.51           N  
ATOM    753  CA  LEU A  51      66.813   2.092  -1.208  1.00  3.51           C  
ATOM    754  C   LEU A  51      66.980   2.741  -2.545  1.00  3.51           C  
ATOM    755  O   LEU A  51      66.762   2.075  -3.562  1.00  3.51           O  
ATOM    756  CB  LEU A  51      68.178   1.627  -0.688  1.00  3.51           C  
ATOM    757  CG  LEU A  51      68.252   1.339   0.798  1.00  3.51           C  
ATOM    758  CD1 LEU A  51      67.365   0.138   1.122  1.00  3.51           C  
ATOM    759  CD2 LEU A  51      69.681   1.066   1.192  1.00  3.51           C  
ATOM    760  H   LEU A  51      66.325   0.066  -1.620  1.00  3.51           H  
ATOM    761  HA  LEU A  51      66.361   2.798  -0.511  1.00  3.51           H  
ATOM    762 1HB  LEU A  51      68.462   0.721  -1.221  1.00  3.51           H  
ATOM    763 2HB  LEU A  51      68.910   2.398  -0.911  1.00  3.51           H  
ATOM    764  HG  LEU A  51      67.897   2.197   1.342  1.00  3.51           H  
ATOM    765 1HD1 LEU A  51      67.405  -0.073   2.186  1.00  3.51           H  
ATOM    766 2HD1 LEU A  51      66.345   0.352   0.838  1.00  3.51           H  
ATOM    767 3HD1 LEU A  51      67.718  -0.730   0.570  1.00  3.51           H  
ATOM    768 1HD2 LEU A  51      69.734   0.865   2.259  1.00  3.51           H  
ATOM    769 2HD2 LEU A  51      70.050   0.199   0.642  1.00  3.51           H  
ATOM    770 3HD2 LEU A  51      70.294   1.935   0.955  1.00  3.51           H  
ATOM    771  N   GLN A  52      67.372   4.014  -2.527  1.00  3.45           N  
ATOM    772  CA  GLN A  52      67.639   4.868  -3.688  1.00  3.45           C  
ATOM    773  C   GLN A  52      66.401   5.236  -4.524  1.00  3.45           C  
ATOM    774  O   GLN A  52      66.534   5.911  -5.543  1.00  3.45           O  
ATOM    775  CB  GLN A  52      68.676   4.210  -4.610  1.00  3.45           C  
ATOM    776  CG  GLN A  52      70.017   3.880  -3.939  1.00  3.45           C  
ATOM    777  CD  GLN A  52      70.766   5.118  -3.446  1.00  3.45           C  
ATOM    778  OE1 GLN A  52      71.160   6.002  -4.233  1.00  3.45           O  
ATOM    779  NE2 GLN A  52      70.978   5.189  -2.136  1.00  3.45           N  
ATOM    780  H   GLN A  52      67.506   4.435  -1.617  1.00  3.45           H  
ATOM    781  HA  GLN A  52      68.066   5.800  -3.321  1.00  3.45           H  
ATOM    782 1HB  GLN A  52      68.272   3.298  -5.045  1.00  3.45           H  
ATOM    783 2HB  GLN A  52      68.884   4.884  -5.435  1.00  3.45           H  
ATOM    784 1HG  GLN A  52      69.846   3.225  -3.091  1.00  3.45           H  
ATOM    785 2HG  GLN A  52      70.646   3.374  -4.669  1.00  3.45           H  
ATOM    786 1HE2 GLN A  52      71.469   5.977  -1.748  1.00  3.45           H  
ATOM    787 2HE2 GLN A  52      70.658   4.460  -1.536  1.00  3.45           H  
ATOM    788  N   SER A  53      65.200   4.877  -4.055  1.00  3.44           N  
ATOM    789  CA  SER A  53      63.973   5.337  -4.707  1.00  3.44           C  
ATOM    790  C   SER A  53      63.456   6.566  -3.953  1.00  3.44           C  
ATOM    791  O   SER A  53      62.674   7.365  -4.467  1.00  3.44           O  
ATOM    792  CB  SER A  53      62.916   4.254  -4.681  1.00  3.44           C  
ATOM    793  OG  SER A  53      62.509   4.022  -3.380  1.00  3.44           O  
ATOM    794  H   SER A  53      65.141   4.270  -3.251  1.00  3.44           H  
ATOM    795  HA  SER A  53      64.191   5.615  -5.738  1.00  3.44           H  
ATOM    796 1HB  SER A  53      62.062   4.563  -5.282  1.00  3.44           H  
ATOM    797 2HB  SER A  53      63.310   3.333  -5.110  1.00  3.44           H  
ATOM    798  HG  SER A  53      61.666   3.528  -3.450  1.00  3.44           H  
ATOM    799  N   CYS A  54      63.911   6.682  -2.710  1.00  3.46           N  
ATOM    800  CA  CYS A  54      63.553   7.741  -1.782  1.00  3.46           C  
ATOM    801  C   CYS A  54      64.306   9.025  -2.088  1.00  3.46           C  
ATOM    802  O   CYS A  54      65.531   8.986  -2.179  1.00  3.46           O  
ATOM    803  CB  CYS A  54      63.827   7.313  -0.336  1.00  3.46           C  
ATOM    804  SG  CYS A  54      63.418   8.559   0.908  1.00  3.46           S  
ATOM    805  H   CYS A  54      64.545   5.965  -2.398  1.00  3.46           H  
ATOM    806  HA  CYS A  54      62.500   7.905  -1.901  1.00  3.46           H  
ATOM    807 1HB  CYS A  54      63.246   6.414  -0.111  1.00  3.46           H  
ATOM    808 2HB  CYS A  54      64.872   7.052  -0.220  1.00  3.46           H  
ATOM    809  HG  CYS A  54      63.502   7.725   1.954  1.00  3.46           H  
ATOM    810  N   PRO A  55      63.641  10.195  -2.182  1.00  3.56           N  
ATOM    811  CA  PRO A  55      64.254  11.479  -2.478  1.00  3.56           C  
ATOM    812  C   PRO A  55      65.294  11.900  -1.437  1.00  3.56           C  
ATOM    813  O   PRO A  55      66.148  12.740  -1.714  1.00  3.56           O  
ATOM    814  CB  PRO A  55      63.048  12.437  -2.491  1.00  3.56           C  
ATOM    815  CG  PRO A  55      61.971  11.743  -1.677  1.00  3.56           C  
ATOM    816  CD  PRO A  55      62.156  10.278  -1.969  1.00  3.56           C  
ATOM    817  HA  PRO A  55      64.715  11.426  -3.475  1.00  3.56           H  
ATOM    818 1HB  PRO A  55      63.339  13.405  -2.056  1.00  3.56           H  
ATOM    819 2HB  PRO A  55      62.736  12.630  -3.527  1.00  3.56           H  
ATOM    820 1HG  PRO A  55      62.087  11.975  -0.606  1.00  3.56           H  
ATOM    821 2HG  PRO A  55      60.970  12.103  -1.967  1.00  3.56           H  
ATOM    822 1HD  PRO A  55      61.798   9.745  -1.088  1.00  3.56           H  
ATOM    823 2HD  PRO A  55      61.612   9.985  -2.882  1.00  3.56           H  
ATOM    824  N   LEU A  56      65.233  11.313  -0.243  1.00  3.74           N  
ATOM    825  CA  LEU A  56      66.177  11.654   0.808  1.00  3.74           C  
ATOM    826  C   LEU A  56      67.428  10.771   0.776  1.00  3.74           C  
ATOM    827  O   LEU A  56      68.399  11.030   1.496  1.00  3.74           O  
ATOM    828  CB  LEU A  56      65.525  11.452   2.168  1.00  3.74           C  
ATOM    829  CG  LEU A  56      64.269  12.242   2.424  1.00  3.74           C  
ATOM    830  CD1 LEU A  56      63.763  11.873   3.789  1.00  3.74           C  
ATOM    831  CD2 LEU A  56      64.548  13.712   2.296  1.00  3.74           C  
ATOM    832  H   LEU A  56      64.517  10.631  -0.052  1.00  3.74           H  
ATOM    833  HA  LEU A  56      66.474  12.693   0.689  1.00  3.74           H  
ATOM    834 1HB  LEU A  56      65.300  10.401   2.289  1.00  3.74           H  
ATOM    835 2HB  LEU A  56      66.248  11.729   2.935  1.00  3.74           H  
ATOM    836  HG  LEU A  56      63.508  11.961   1.696  1.00  3.74           H  
ATOM    837 1HD1 LEU A  56      62.848  12.416   4.007  1.00  3.74           H  
ATOM    838 2HD1 LEU A  56      63.568  10.806   3.828  1.00  3.74           H  
ATOM    839 3HD1 LEU A  56      64.522  12.138   4.515  1.00  3.74           H  
ATOM    840 1HD2 LEU A  56      63.632  14.270   2.483  1.00  3.74           H  
ATOM    841 2HD2 LEU A  56      65.309  14.005   3.020  1.00  3.74           H  
ATOM    842 3HD2 LEU A  56      64.907  13.921   1.287  1.00  3.74           H  
ATOM    843  N   ALA A  57      67.426   9.723  -0.045  1.00  3.99           N  
ATOM    844  CA  ALA A  57      68.538   8.774  -0.055  1.00  3.99           C  
ATOM    845  C   ALA A  57      69.715   9.303  -0.857  1.00  3.99           C  
ATOM    846  O   ALA A  57      69.989   8.843  -1.966  1.00  3.99           O  
ATOM    847  CB  ALA A  57      68.092   7.431  -0.608  1.00  3.99           C  
ATOM    848  H   ALA A  57      66.645   9.563  -0.679  1.00  3.99           H  
ATOM    849  HA  ALA A  57      68.873   8.637   0.972  1.00  3.99           H  
ATOM    850 1HB  ALA A  57      68.928   6.736  -0.578  1.00  3.99           H  
ATOM    851 2HB  ALA A  57      67.275   7.050   0.001  1.00  3.99           H  
ATOM    852 3HB  ALA A  57      67.755   7.561  -1.634  1.00  3.99           H  
ATOM    853  N   LYS A  58      70.402  10.283  -0.288  1.00  4.30           N  
ATOM    854  CA  LYS A  58      71.517  10.949  -0.942  1.00  4.30           C  
ATOM    855  C   LYS A  58      72.642   9.974  -1.248  1.00  4.30           C  
ATOM    856  O   LYS A  58      73.016   9.147  -0.413  1.00  4.30           O  
ATOM    857  CB  LYS A  58      72.050  12.088  -0.074  1.00  4.30           C  
ATOM    858  CG  LYS A  58      71.088  13.259   0.083  1.00  4.30           C  
ATOM    859  CD  LYS A  58      71.697  14.372   0.931  1.00  4.30           C  
ATOM    860  CE  LYS A  58      70.728  15.536   1.101  1.00  4.30           C  
ATOM    861  NZ  LYS A  58      71.299  16.616   1.953  1.00  4.30           N  
ATOM    862  H   LYS A  58      70.068  10.594   0.626  1.00  4.30           H  
ATOM    863  HA  LYS A  58      71.165  11.364  -1.887  1.00  4.30           H  
ATOM    864 1HB  LYS A  58      72.278  11.708   0.923  1.00  4.30           H  
ATOM    865 2HB  LYS A  58      72.979  12.465  -0.500  1.00  4.30           H  
ATOM    866 1HG  LYS A  58      70.833  13.655  -0.901  1.00  4.30           H  
ATOM    867 2HG  LYS A  58      70.169  12.907   0.560  1.00  4.30           H  
ATOM    868 1HD  LYS A  58      71.952  13.976   1.915  1.00  4.30           H  
ATOM    869 2HD  LYS A  58      72.609  14.734   0.456  1.00  4.30           H  
ATOM    870 1HE  LYS A  58      70.490  15.948   0.120  1.00  4.30           H  
ATOM    871 2HE  LYS A  58      69.810  15.170   1.562  1.00  4.30           H  
ATOM    872 1HZ  LYS A  58      70.628  17.367   2.042  1.00  4.30           H  
ATOM    873 2HZ  LYS A  58      71.512  16.247   2.870  1.00  4.30           H  
ATOM    874 3HZ  LYS A  58      72.145  16.971   1.529  1.00  4.30           H  
ATOM    875  N   LYS A  59      73.238  10.115  -2.427  1.00  4.62           N  
ATOM    876  CA  LYS A  59      74.327   9.235  -2.845  1.00  4.62           C  
ATOM    877  C   LYS A  59      75.666   9.647  -2.239  1.00  4.62           C  
ATOM    878  O   LYS A  59      76.536  10.200  -2.923  1.00  4.62           O  
ATOM    879  CB  LYS A  59      74.411   9.216  -4.372  1.00  4.62           C  
ATOM    880  CG  LYS A  59      73.171   8.613  -5.041  1.00  4.62           C  
ATOM    881  CD  LYS A  59      73.292   8.586  -6.558  1.00  4.62           C  
ATOM    882  CE  LYS A  59      71.989   8.115  -7.231  1.00  4.62           C  
ATOM    883  NZ  LYS A  59      71.660   6.679  -6.939  1.00  4.62           N  
ATOM    884  H   LYS A  59      72.903  10.820  -3.064  1.00  4.62           H  
ATOM    885  HA  LYS A  59      74.103   8.224  -2.501  1.00  4.62           H  
ATOM    886 1HB  LYS A  59      74.541  10.230  -4.748  1.00  4.62           H  
ATOM    887 2HB  LYS A  59      75.277   8.633  -4.683  1.00  4.62           H  
ATOM    888 1HG  LYS A  59      73.053   7.595  -4.687  1.00  4.62           H  
ATOM    889 2HG  LYS A  59      72.283   9.178  -4.756  1.00  4.62           H  
ATOM    890 1HD  LYS A  59      73.536   9.585  -6.921  1.00  4.62           H  
ATOM    891 2HD  LYS A  59      74.098   7.910  -6.843  1.00  4.62           H  
ATOM    892 1HE  LYS A  59      71.168   8.738  -6.883  1.00  4.62           H  
ATOM    893 2HE  LYS A  59      72.093   8.236  -8.308  1.00  4.62           H  
ATOM    894 1HZ  LYS A  59      70.804   6.433  -7.411  1.00  4.62           H  
ATOM    895 2HZ  LYS A  59      72.405   6.087  -7.268  1.00  4.62           H  
ATOM    896 3HZ  LYS A  59      71.529   6.520  -5.926  1.00  4.62           H  
ATOM    897  N   ARG A  60      75.789   9.395  -0.942  1.00  4.94           N  
ATOM    898  CA  ARG A  60      76.960   9.768  -0.156  1.00  4.94           C  
ATOM    899  C   ARG A  60      77.387   8.636   0.774  1.00  4.94           C  
ATOM    900  O   ARG A  60      77.613   7.511   0.322  1.00  4.94           O  
ATOM    901  OXT ARG A  60      77.690   8.894   1.938  1.00  4.94           O  
ATOM    902  CB  ARG A  60      76.679  11.022   0.666  1.00  4.94           C  
ATOM    903  CG  ARG A  60      76.423  12.302  -0.144  1.00  4.94           C  
ATOM    904  CD  ARG A  60      77.678  12.774  -0.813  1.00  4.94           C  
ATOM    905  NE  ARG A  60      77.492  14.025  -1.532  1.00  4.94           N  
ATOM    906  CZ  ARG A  60      77.075  14.138  -2.814  1.00  4.94           C  
ATOM    907  NH1 ARG A  60      76.797  13.073  -3.542  1.00  4.94           N  
ATOM    908  NH2 ARG A  60      76.944  15.343  -3.349  1.00  4.94           N  
ATOM    909  H   ARG A  60      74.985   8.959  -0.488  1.00  4.94           H  
ATOM    910  HA  ARG A  60      77.781   9.980  -0.840  1.00  4.94           H  
ATOM    911 1HB  ARG A  60      75.800  10.852   1.289  1.00  4.94           H  
ATOM    912 2HB  ARG A  60      77.519  11.216   1.331  1.00  4.94           H  
ATOM    913 1HG  ARG A  60      75.666  12.128  -0.903  1.00  4.94           H  
ATOM    914 2HG  ARG A  60      76.079  13.086   0.527  1.00  4.94           H  
ATOM    915 1HD  ARG A  60      78.454  12.924  -0.063  1.00  4.94           H  
ATOM    916 2HD  ARG A  60      78.007  12.019  -1.527  1.00  4.94           H  
ATOM    917  HE  ARG A  60      77.690  14.879  -1.032  1.00  4.94           H  
ATOM    918 1HH1 ARG A  60      76.885  12.119  -3.160  1.00  4.94           H  
ATOM    919 2HH1 ARG A  60      76.490  13.185  -4.495  1.00  4.94           H  
ATOM    920 1HH2 ARG A  60      77.155  16.166  -2.801  1.00  4.94           H  
ATOM    921 2HH2 ARG A  60      76.634  15.439  -4.305  1.00  4.94           H  
TER     922
ENDMDL

REMARK ID 641936 MODEL 5 line_1_sample2
PFRMAT TS
TARGET line_1_sample2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.562  -0.321  -2.155  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.903   0.249  -2.169  1.00 24.67           C  
ATOM      3  C   MET A   1       1.999   1.310  -1.070  1.00 24.67           C  
ATOM      4  O   MET A   1       1.976   0.984   0.118  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.179   0.827  -3.571  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.609   1.411  -3.849  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.753   2.082  -5.528  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.733   3.565  -5.459  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.619  -1.311  -1.965  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.021   0.130  -1.431  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.122  -0.171  -3.049  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.631  -0.531  -1.948  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.024   0.035  -4.306  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.445   1.598  -3.796  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.906   2.188  -3.159  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.330   0.601  -3.747  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.744   4.063  -6.427  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.702   3.299  -5.200  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.114   4.245  -4.717  1.00 24.67           H  
ATOM     20  N   SER A   2       2.083   2.573  -1.471  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.131   3.716  -0.577  1.00 24.67           C  
ATOM     22  C   SER A   2       1.975   4.988  -1.361  1.00 24.67           C  
ATOM     23  O   SER A   2       2.508   5.116  -2.465  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.433   3.802   0.187  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.465   4.993   0.963  1.00 24.67           O  
ATOM     26  H   SER A   2       2.104   2.777  -2.456  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.313   3.636   0.131  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.532   2.943   0.848  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.272   3.792  -0.507  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.224   4.895   1.557  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.347   5.976  -0.751  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.224   7.284  -1.381  1.00 24.67           C  
ATOM     33  C   LEU A   3       2.594   7.957  -1.516  1.00 24.67           C  
ATOM     34  O   LEU A   3       2.785   8.829  -2.371  1.00 24.67           O  
ATOM     35  CB  LEU A   3       0.276   8.181  -0.583  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -1.185   7.724  -0.589  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -1.998   8.618   0.329  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -1.713   7.768  -2.021  1.00 24.67           C  
ATOM     39  H   LEU A   3       0.950   5.813   0.166  1.00 24.67           H  
ATOM     40  HA  LEU A   3       0.817   7.148  -2.385  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.617   8.235   0.454  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       0.311   9.181  -1.011  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -1.247   6.703  -0.212  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -3.036   8.290   0.334  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -1.594   8.562   1.340  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -1.941   9.646  -0.028  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -2.753   7.438  -2.042  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -1.654   8.787  -2.405  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3      -1.118   7.113  -2.660  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.546   7.577  -0.660  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.854   8.206  -0.742  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.506   7.906  -2.078  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.127   8.783  -2.672  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.778   7.729   0.387  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.405   8.235   1.789  1.00 24.67           C  
ATOM     56  CD  GLU A   4       6.339   7.720   2.871  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       7.180   6.903   2.565  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.211   8.148   3.995  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.382   6.826   0.011  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.735   9.281  -0.653  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.780   6.640   0.414  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.796   8.051   0.179  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.436   9.324   1.788  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.384   7.927   2.018  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.336   6.682  -2.582  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.947   6.347  -3.857  1.00 24.67           C  
ATOM     67  C   ASN A   5       5.235   7.065  -4.997  1.00 24.67           C  
ATOM     68  O   ASN A   5       5.862   7.461  -5.985  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.030   4.843  -4.037  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.128   4.231  -3.163  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.045   4.920  -2.703  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.061   2.947  -2.946  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.788   5.999  -2.084  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.971   6.717  -3.845  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.089   4.399  -3.734  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.200   4.588  -5.085  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.764   2.495  -2.394  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.316   2.422  -3.344  1.00 24.67           H  
ATOM     79  N   GLU A   6       3.931   7.307  -4.865  1.00 24.67           N  
ATOM     80  CA  GLU A   6       3.237   8.020  -5.932  1.00 24.67           C  
ATOM     81  C   GLU A   6       3.799   9.435  -6.016  1.00 24.67           C  
ATOM     82  O   GLU A   6       4.032   9.967  -7.109  1.00 24.67           O  
ATOM     83  CB  GLU A   6       1.723   8.069  -5.699  1.00 24.67           C  
ATOM     84  CG  GLU A   6       0.998   6.729  -5.837  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -0.498   6.844  -5.648  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -0.956   7.890  -5.258  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -1.188   5.883  -5.912  1.00 24.67           O  
ATOM     88  H   GLU A   6       3.435   6.985  -4.035  1.00 24.67           H  
ATOM     89  HA  GLU A   6       3.420   7.513  -6.877  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       1.527   8.445  -4.698  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       1.275   8.762  -6.402  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       1.219   6.304  -6.814  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       1.395   6.069  -5.076  1.00 24.67           H  
ATOM     94  N   ASP A   7       4.088  10.021  -4.847  1.00 24.67           N  
ATOM     95  CA  ASP A   7       4.626  11.375  -4.778  1.00 24.67           C  
ATOM     96  C   ASP A   7       6.052  11.413  -5.329  1.00 24.67           C  
ATOM     97  O   ASP A   7       6.411  12.319  -6.085  1.00 24.67           O  
ATOM     98  CB  ASP A   7       4.613  11.881  -3.330  1.00 24.67           C  
ATOM     99  CG  ASP A   7       4.902  13.373  -3.191  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       4.111  14.150  -3.676  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       5.903  13.738  -2.606  1.00 24.67           O  
ATOM    102  H   ASP A   7       3.872   9.524  -3.983  1.00 24.67           H  
ATOM    103  HA  ASP A   7       4.003  12.025  -5.390  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       3.645  11.664  -2.888  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       5.359  11.329  -2.752  1.00 24.67           H  
ATOM    106  N   LYS A   8       6.871  10.411  -4.986  1.00 24.67           N  
ATOM    107  CA  LYS A   8       8.237  10.396  -5.481  1.00 24.67           C  
ATOM    108  C   LYS A   8       8.242  10.320  -6.998  1.00 24.67           C  
ATOM    109  O   LYS A   8       9.009  11.025  -7.660  1.00 24.67           O  
ATOM    110  CB  LYS A   8       8.989   9.204  -4.896  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.301   9.317  -3.414  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.947   8.048  -2.899  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.144   8.092  -1.393  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.690   6.811  -0.875  1.00 24.67           N  
ATOM    115  H   LYS A   8       6.549   9.684  -4.346  1.00 24.67           H  
ATOM    116  HA  LYS A   8       8.730  11.318  -5.179  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.405   8.299  -5.046  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       9.930   9.075  -5.425  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.994  10.145  -3.263  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.398   9.521  -2.854  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.316   7.197  -3.150  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      10.913   7.913  -3.380  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.830   8.899  -1.142  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.180   8.284  -0.916  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      10.800   6.869   0.127  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      10.037   6.064  -1.103  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      11.585   6.622  -1.303  1.00 24.67           H  
ATOM    128  N   ARG A   9       7.351   9.506  -7.570  1.00 24.67           N  
ATOM    129  CA  ARG A   9       7.271   9.374  -9.015  1.00 24.67           C  
ATOM    130  C   ARG A   9       6.819  10.684  -9.659  1.00 24.67           C  
ATOM    131  O   ARG A   9       7.379  11.127 -10.666  1.00 24.67           O  
ATOM    132  CB  ARG A   9       6.296   8.265  -9.371  1.00 24.67           C  
ATOM    133  CG  ARG A   9       6.777   6.852  -9.043  1.00 24.67           C  
ATOM    134  CD  ARG A   9       5.692   5.853  -9.234  1.00 24.67           C  
ATOM    135  NE  ARG A   9       6.117   4.510  -8.891  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       5.296   3.447  -8.811  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       4.010   3.585  -9.059  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       5.782   2.265  -8.481  1.00 24.67           N  
ATOM    139  H   ARG A   9       6.735   8.936  -6.981  1.00 24.67           H  
ATOM    140  HA  ARG A   9       8.260   9.113  -9.398  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       5.363   8.421  -8.830  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       6.069   8.302 -10.434  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       7.595   6.591  -9.712  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       7.125   6.807  -8.012  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       4.853   6.116  -8.587  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       5.368   5.854 -10.273  1.00 24.67           H  
ATOM    147  HE  ARG A   9       7.098   4.363  -8.692  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       3.640   4.492  -9.310  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       3.396   2.786  -8.997  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       6.767   2.161  -8.289  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       5.166   1.468  -8.417  1.00 24.67           H  
ATOM    152  N   ALA A  10       5.832  11.341  -9.039  1.00 24.67           N  
ATOM    153  CA  ALA A  10       5.341  12.606  -9.568  1.00 24.67           C  
ATOM    154  C   ALA A  10       6.443  13.652  -9.593  1.00 24.67           C  
ATOM    155  O   ALA A  10       6.578  14.407 -10.561  1.00 24.67           O  
ATOM    156  CB  ALA A  10       4.183  13.098  -8.719  1.00 24.67           C  
ATOM    157  H   ALA A  10       5.383  10.944  -8.215  1.00 24.67           H  
ATOM    158  HA  ALA A  10       5.001  12.438 -10.589  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       3.800  14.031  -9.126  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       3.395  12.347  -8.717  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       4.529  13.261  -7.699  1.00 24.67           H  
ATOM    162  N   ARG A  11       7.263  13.675  -8.540  1.00 24.67           N  
ATOM    163  CA  ARG A  11       8.367  14.613  -8.438  1.00 24.67           C  
ATOM    164  C   ARG A  11       9.491  14.271  -9.415  1.00 24.67           C  
ATOM    165  O   ARG A  11      10.038  15.158 -10.070  1.00 24.67           O  
ATOM    166  CB  ARG A  11       8.890  14.635  -7.014  1.00 24.67           C  
ATOM    167  CG  ARG A  11       7.944  15.297  -6.008  1.00 24.67           C  
ATOM    168  CD  ARG A  11       8.468  15.239  -4.624  1.00 24.67           C  
ATOM    169  NE  ARG A  11       7.530  15.817  -3.668  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       7.442  17.129  -3.370  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       8.249  17.998  -3.953  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       6.545  17.551  -2.494  1.00 24.67           N  
ATOM    173  H   ARG A  11       7.086  13.038  -7.760  1.00 24.67           H  
ATOM    174  HA  ARG A  11       7.992  15.608  -8.681  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       9.056  13.610  -6.678  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       9.846  15.154  -6.979  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       7.798  16.340  -6.280  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       6.981  14.784  -6.024  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       8.625  14.195  -4.347  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       9.407  15.784  -4.556  1.00 24.67           H  
ATOM    181  HE  ARG A  11       6.871  15.164  -3.200  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       8.933  17.678  -4.624  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       8.183  18.979  -3.727  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       5.920  16.889  -2.040  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       6.479  18.528  -2.274  1.00 24.67           H  
ATOM    186  N   THR A  12       9.764  12.971  -9.577  1.00 24.67           N  
ATOM    187  CA  THR A  12      10.822  12.472 -10.453  1.00 24.67           C  
ATOM    188  C   THR A  12      10.603  12.911 -11.890  1.00 24.67           C  
ATOM    189  O   THR A  12      11.552  13.251 -12.599  1.00 24.67           O  
ATOM    190  CB  THR A  12      10.906  10.934 -10.399  1.00 24.67           C  
ATOM    191  OG1 THR A  12      11.232  10.517  -9.060  1.00 24.67           O  
ATOM    192  CG2 THR A  12      11.957  10.427 -11.364  1.00 24.67           C  
ATOM    193  H   THR A  12       9.260  12.290  -9.017  1.00 24.67           H  
ATOM    194  HA  THR A  12      11.772  12.878 -10.115  1.00 24.67           H  
ATOM    195  HB  THR A  12       9.942  10.516 -10.672  1.00 24.67           H  
ATOM    196  HG1 THR A  12      10.526  10.828  -8.452  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      11.995   9.342 -11.317  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      11.696  10.740 -12.375  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      12.929  10.839 -11.096  1.00 24.67           H  
ATOM    200  N   ARG A  13       9.349  12.899 -12.320  1.00 24.67           N  
ATOM    201  CA  ARG A  13       8.969  13.282 -13.671  1.00 24.67           C  
ATOM    202  C   ARG A  13       8.918  14.805 -13.898  1.00 24.67           C  
ATOM    203  O   ARG A  13       8.730  15.249 -15.042  1.00 24.67           O  
ATOM    204  CB  ARG A  13       7.613  12.693 -13.997  1.00 24.67           C  
ATOM    205  CG  ARG A  13       7.584  11.178 -14.090  1.00 24.67           C  
ATOM    206  CD  ARG A  13       6.201  10.648 -14.260  1.00 24.67           C  
ATOM    207  NE  ARG A  13       5.615  10.980 -15.558  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       4.308  10.823 -15.865  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       3.478  10.352 -14.961  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       3.860  11.134 -17.069  1.00 24.67           N  
ATOM    211  H   ARG A  13       8.622  12.565 -11.678  1.00 24.67           H  
ATOM    212  HA  ARG A  13       9.704  12.861 -14.355  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       6.896  12.999 -13.230  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       7.274  13.083 -14.939  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       8.186  10.859 -14.940  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       8.004  10.754 -13.174  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       6.217   9.565 -14.161  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       5.565  11.071 -13.478  1.00 24.67           H  
ATOM    219  HE  ARG A  13       6.229  11.346 -16.275  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       3.818  10.112 -14.039  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       2.501  10.230 -15.186  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       4.493  11.488 -17.774  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       2.884  11.011 -17.291  1.00 24.67           H  
ATOM    224  N   SER A  14       9.059  15.613 -12.840  1.00 24.67           N  
ATOM    225  CA  SER A  14       8.987  17.047 -13.039  1.00 24.67           C  
ATOM    226  C   SER A  14      10.180  17.409 -13.897  1.00 24.67           C  
ATOM    227  O   SER A  14      11.136  16.644 -13.962  1.00 24.67           O  
ATOM    228  CB  SER A  14       9.009  17.791 -11.714  1.00 24.67           C  
ATOM    229  OG  SER A  14      10.247  17.669 -11.065  1.00 24.67           O  
ATOM    230  H   SER A  14       9.244  15.253 -11.906  1.00 24.67           H  
ATOM    231  HA  SER A  14       8.071  17.287 -13.577  1.00 24.67           H  
ATOM    232 1HB  SER A  14       8.793  18.845 -11.892  1.00 24.67           H  
ATOM    233 2HB  SER A  14       8.222  17.396 -11.067  1.00 24.67           H  
ATOM    234  HG  SER A  14      10.306  16.728 -10.782  1.00 24.67           H  
ATOM    235  N   LYS A  15      10.117  18.550 -14.594  1.00 24.24           N  
ATOM    236  CA  LYS A  15      11.180  19.025 -15.513  1.00 24.24           C  
ATOM    237  C   LYS A  15      11.294  18.152 -16.786  1.00 24.24           C  
ATOM    238  O   LYS A  15      11.215  18.660 -17.899  1.00 24.24           O  
ATOM    239  CB  LYS A  15      12.546  19.133 -14.821  1.00 24.24           C  
ATOM    240  CG  LYS A  15      12.623  20.212 -13.746  1.00 24.24           C  
ATOM    241  CD  LYS A  15      14.012  20.253 -13.119  1.00 24.24           C  
ATOM    242  CE  LYS A  15      14.105  21.314 -12.036  1.00 24.24           C  
ATOM    243  NZ  LYS A  15      15.457  21.332 -11.393  1.00 24.24           N  
ATOM    244  H   LYS A  15       9.296  19.118 -14.487  1.00 24.24           H  
ATOM    245  HA  LYS A  15      10.910  20.027 -15.841  1.00 24.24           H  
ATOM    246 1HB  LYS A  15      12.855  18.195 -14.384  1.00 24.24           H  
ATOM    247 2HB  LYS A  15      13.292  19.387 -15.571  1.00 24.24           H  
ATOM    248 1HG  LYS A  15      12.395  21.185 -14.182  1.00 24.24           H  
ATOM    249 2HG  LYS A  15      11.889  19.998 -12.969  1.00 24.24           H  
ATOM    250 1HD  LYS A  15      14.235  19.279 -12.680  1.00 24.24           H  
ATOM    251 2HD  LYS A  15      14.754  20.466 -13.886  1.00 24.24           H  
ATOM    252 1HE  LYS A  15      13.910  22.290 -12.476  1.00 24.24           H  
ATOM    253 2HE  LYS A  15      13.353  21.113 -11.272  1.00 24.24           H  
ATOM    254 1HZ  LYS A  15      15.485  22.049 -10.681  1.00 24.24           H  
ATOM    255 2HZ  LYS A  15      15.643  20.433 -10.971  1.00 24.24           H  
ATOM    256 3HZ  LYS A  15      16.159  21.527 -12.092  1.00 24.24           H  
ATOM    257  N   ALA A  16      11.422  16.838 -16.613  1.00 22.69           N  
ATOM    258  CA  ALA A  16      11.516  15.847 -17.680  1.00 22.69           C  
ATOM    259  C   ALA A  16      10.322  15.908 -18.627  1.00 22.69           C  
ATOM    260  O   ALA A  16      10.462  15.704 -19.828  1.00 22.69           O  
ATOM    261  CB  ALA A  16      11.614  14.461 -17.073  1.00 22.69           C  
ATOM    262  H   ALA A  16      11.475  16.510 -15.659  1.00 22.69           H  
ATOM    263  HA  ALA A  16      12.418  16.061 -18.258  1.00 22.69           H  
ATOM    264 1HB  ALA A  16      11.711  13.721 -17.864  1.00 22.69           H  
ATOM    265 2HB  ALA A  16      12.476  14.409 -16.416  1.00 22.69           H  
ATOM    266 3HB  ALA A  16      10.708  14.263 -16.497  1.00 22.69           H  
ATOM    267  N   LEU A  17       9.145  16.230 -18.084  1.00 19.88           N  
ATOM    268  CA  LEU A  17       7.937  16.330 -18.900  1.00 19.88           C  
ATOM    269  C   LEU A  17       7.784  17.669 -19.646  1.00 19.88           C  
ATOM    270  O   LEU A  17       6.805  17.864 -20.367  1.00 19.88           O  
ATOM    271  CB  LEU A  17       6.699  16.125 -18.020  1.00 19.88           C  
ATOM    272  CG  LEU A  17       6.540  14.733 -17.398  1.00 19.88           C  
ATOM    273  CD1 LEU A  17       5.344  14.748 -16.446  1.00 19.88           C  
ATOM    274  CD2 LEU A  17       6.367  13.709 -18.493  1.00 19.88           C  
ATOM    275  H   LEU A  17       9.080  16.332 -17.072  1.00 19.88           H  
ATOM    276  HA  LEU A  17       7.969  15.535 -19.641  1.00 19.88           H  
ATOM    277 1HB  LEU A  17       6.744  16.843 -17.202  1.00 19.88           H  
ATOM    278 2HB  LEU A  17       5.808  16.332 -18.611  1.00 19.88           H  
ATOM    279  HG  LEU A  17       7.419  14.488 -16.841  1.00 19.88           H  
ATOM    280 1HD1 LEU A  17       5.219  13.779 -15.987  1.00 19.88           H  
ATOM    281 2HD1 LEU A  17       5.514  15.491 -15.667  1.00 19.88           H  
ATOM    282 3HD1 LEU A  17       4.443  15.000 -17.000  1.00 19.88           H  
ATOM    283 1HD2 LEU A  17       6.266  12.722 -18.058  1.00 19.88           H  
ATOM    284 2HD2 LEU A  17       5.475  13.950 -19.073  1.00 19.88           H  
ATOM    285 3HD2 LEU A  17       7.241  13.727 -19.144  1.00 19.88           H  
ATOM    286  N   ARG A  18       8.715  18.608 -19.450  1.00 16.28           N  
ATOM    287  CA  ARG A  18       8.623  19.906 -20.120  1.00 16.28           C  
ATOM    288  C   ARG A  18       9.393  19.872 -21.443  1.00 16.28           C  
ATOM    289  O   ARG A  18      10.419  19.204 -21.556  1.00 16.28           O  
ATOM    290  CB  ARG A  18       9.184  21.004 -19.231  1.00 16.28           C  
ATOM    291  CG  ARG A  18       8.415  21.230 -17.930  1.00 16.28           C  
ATOM    292  CD  ARG A  18       9.034  22.300 -17.095  1.00 16.28           C  
ATOM    293  NE  ARG A  18       8.325  22.482 -15.830  1.00 16.28           N  
ATOM    294  CZ  ARG A  18       8.736  23.288 -14.830  1.00 16.28           C  
ATOM    295  NH1 ARG A  18       9.850  23.975 -14.951  1.00 16.28           N  
ATOM    296  NH2 ARG A  18       8.017  23.387 -13.724  1.00 16.28           N  
ATOM    297  H   ARG A  18       9.523  18.425 -18.862  1.00 16.28           H  
ATOM    298  HA  ARG A  18       7.577  20.124 -20.323  1.00 16.28           H  
ATOM    299 1HB  ARG A  18      10.214  20.774 -18.973  1.00 16.28           H  
ATOM    300 2HB  ARG A  18       9.192  21.942 -19.786  1.00 16.28           H  
ATOM    301 1HG  ARG A  18       7.389  21.512 -18.161  1.00 16.28           H  
ATOM    302 2HG  ARG A  18       8.417  20.301 -17.354  1.00 16.28           H  
ATOM    303 1HD  ARG A  18      10.067  22.044 -16.874  1.00 16.28           H  
ATOM    304 2HD  ARG A  18       9.005  23.244 -17.638  1.00 16.28           H  
ATOM    305  HE  ARG A  18       7.460  21.974 -15.701  1.00 16.28           H  
ATOM    306 1HH1 ARG A  18      10.399  23.904 -15.796  1.00 16.28           H  
ATOM    307 2HH1 ARG A  18      10.153  24.578 -14.200  1.00 16.28           H  
ATOM    308 1HH2 ARG A  18       7.159  22.861 -13.629  1.00 16.28           H  
ATOM    309 2HH2 ARG A  18       8.323  23.992 -12.976  1.00 16.28           H  
ATOM    310  N   GLY A  19       8.930  20.607 -22.452  1.00 12.64           N  
ATOM    311  CA  GLY A  19       9.693  20.608 -23.696  1.00 12.64           C  
ATOM    312  C   GLY A  19      10.887  21.572 -23.596  1.00 12.64           C  
ATOM    313  O   GLY A  19      10.832  22.520 -22.811  1.00 12.64           O  
ATOM    314  H   GLY A  19       8.077  21.141 -22.361  1.00 12.64           H  
ATOM    315 1HA  GLY A  19       9.991  19.594 -23.905  1.00 12.64           H  
ATOM    316 2HA  GLY A  19       9.045  20.926 -24.514  1.00 12.64           H  
ATOM    317  N   PRO A  20      11.971  21.364 -24.371  1.00  9.58           N  
ATOM    318  CA  PRO A  20      13.121  22.249 -24.492  1.00  9.58           C  
ATOM    319  C   PRO A  20      12.719  23.616 -25.056  1.00  9.58           C  
ATOM    320  O   PRO A  20      11.787  23.706 -25.857  1.00  9.58           O  
ATOM    321  CB  PRO A  20      14.024  21.503 -25.489  1.00  9.58           C  
ATOM    322  CG  PRO A  20      13.609  20.062 -25.390  1.00  9.58           C  
ATOM    323  CD  PRO A  20      12.128  20.087 -25.109  1.00  9.58           C  
ATOM    324  HA  PRO A  20      13.592  22.322 -23.508  1.00  9.58           H  
ATOM    325 1HB  PRO A  20      13.901  21.912 -26.497  1.00  9.58           H  
ATOM    326 2HB  PRO A  20      15.081  21.647 -25.217  1.00  9.58           H  
ATOM    327 1HG  PRO A  20      13.843  19.538 -26.333  1.00  9.58           H  
ATOM    328 2HG  PRO A  20      14.186  19.558 -24.599  1.00  9.58           H  
ATOM    329 1HD  PRO A  20      11.537  20.082 -26.043  1.00  9.58           H  
ATOM    330 2HD  PRO A  20      11.944  19.215 -24.472  1.00  9.58           H  
ATOM    331  N   PRO A  21      13.464  24.689 -24.755  1.00  7.34           N  
ATOM    332  CA  PRO A  21      13.272  26.035 -25.271  1.00  7.34           C  
ATOM    333  C   PRO A  21      13.807  26.132 -26.696  1.00  7.34           C  
ATOM    334  O   PRO A  21      14.803  26.811 -26.952  1.00  7.34           O  
ATOM    335  CB  PRO A  21      14.079  26.877 -24.288  1.00  7.34           C  
ATOM    336  CG  PRO A  21      15.213  25.966 -23.868  1.00  7.34           C  
ATOM    337  CD  PRO A  21      14.592  24.570 -23.807  1.00  7.34           C  
ATOM    338  HA  PRO A  21      12.197  26.284 -25.237  1.00  7.34           H  
ATOM    339 1HB  PRO A  21      14.433  27.790 -24.786  1.00  7.34           H  
ATOM    340 2HB  PRO A  21      13.444  27.187 -23.447  1.00  7.34           H  
ATOM    341 1HG  PRO A  21      16.035  26.028 -24.597  1.00  7.34           H  
ATOM    342 2HG  PRO A  21      15.620  26.296 -22.901  1.00  7.34           H  
ATOM    343 1HD  PRO A  21      15.323  23.823 -24.148  1.00  7.34           H  
ATOM    344 2HD  PRO A  21      14.224  24.366 -22.790  1.00  7.34           H  
ATOM    345  N   GLU A  22      13.152  25.420 -27.609  1.00  5.87           N  
ATOM    346  CA  GLU A  22      13.573  25.313 -29.009  1.00  5.87           C  
ATOM    347  C   GLU A  22      13.575  26.620 -29.809  1.00  5.87           C  
ATOM    348  O   GLU A  22      14.378  26.774 -30.735  1.00  5.87           O  
ATOM    349  CB  GLU A  22      12.694  24.297 -29.754  1.00  5.87           C  
ATOM    350  CG  GLU A  22      12.904  22.839 -29.343  1.00  5.87           C  
ATOM    351  CD  GLU A  22      12.045  21.861 -30.136  1.00  5.87           C  
ATOM    352  OE1 GLU A  22      11.146  22.301 -30.818  1.00  5.87           O  
ATOM    353  OE2 GLU A  22      12.311  20.682 -30.082  1.00  5.87           O  
ATOM    354  H   GLU A  22      12.344  24.885 -27.288  1.00  5.87           H  
ATOM    355  HA  GLU A  22      14.589  24.930 -29.009  1.00  5.87           H  
ATOM    356 1HB  GLU A  22      11.646  24.540 -29.594  1.00  5.87           H  
ATOM    357 2HB  GLU A  22      12.889  24.376 -30.824  1.00  5.87           H  
ATOM    358 1HG  GLU A  22      13.954  22.580 -29.466  1.00  5.87           H  
ATOM    359 2HG  GLU A  22      12.657  22.749 -28.288  1.00  5.87           H  
ATOM    360  N   THR A  23      12.681  27.554 -29.505  1.00  4.95           N  
ATOM    361  CA  THR A  23      12.653  28.760 -30.319  1.00  4.95           C  
ATOM    362  C   THR A  23      13.736  29.742 -29.914  1.00  4.95           C  
ATOM    363  O   THR A  23      13.748  30.268 -28.801  1.00  4.95           O  
ATOM    364  CB  THR A  23      11.291  29.469 -30.248  1.00  4.95           C  
ATOM    365  OG1 THR A  23      10.261  28.590 -30.718  1.00  4.95           O  
ATOM    366  CG2 THR A  23      11.314  30.737 -31.108  1.00  4.95           C  
ATOM    367  H   THR A  23      12.044  27.421 -28.733  1.00  4.95           H  
ATOM    368  HA  THR A  23      12.829  28.475 -31.356  1.00  4.95           H  
ATOM    369  HB  THR A  23      11.077  29.741 -29.213  1.00  4.95           H  
ATOM    370  HG1 THR A  23       9.414  29.047 -30.703  1.00  4.95           H  
ATOM    371 1HG2 THR A  23      10.347  31.234 -31.050  1.00  4.95           H  
ATOM    372 2HG2 THR A  23      12.086  31.411 -30.743  1.00  4.95           H  
ATOM    373 3HG2 THR A  23      11.522  30.469 -32.144  1.00  4.95           H  
ATOM    374  N   THR A  24      14.618  30.016 -30.867  1.00  4.41           N  
ATOM    375  CA  THR A  24      15.752  30.909 -30.698  1.00  4.41           C  
ATOM    376  C   THR A  24      15.728  31.984 -31.777  1.00  4.41           C  
ATOM    377  O   THR A  24      16.737  32.616 -32.073  1.00  4.41           O  
ATOM    378  CB  THR A  24      17.076  30.124 -30.745  1.00  4.41           C  
ATOM    379  OG1 THR A  24      17.185  29.431 -31.997  1.00  4.41           O  
ATOM    380  CG2 THR A  24      17.122  29.097 -29.606  1.00  4.41           C  
ATOM    381  H   THR A  24      14.521  29.526 -31.746  1.00  4.41           H  
ATOM    382  HA  THR A  24      15.675  31.399 -29.726  1.00  4.41           H  
ATOM    383  HB  THR A  24      17.914  30.820 -30.644  1.00  4.41           H  
ATOM    384  HG1 THR A  24      16.479  28.780 -32.066  1.00  4.41           H  
ATOM    385 1HG2 THR A  24      18.062  28.552 -29.648  1.00  4.41           H  
ATOM    386 2HG2 THR A  24      17.042  29.613 -28.650  1.00  4.41           H  
ATOM    387 3HG2 THR A  24      16.298  28.392 -29.703  1.00  4.41           H  
ATOM    388  N   ALA A  25      14.557  32.192 -32.372  1.00  4.07           N  
ATOM    389  CA  ALA A  25      14.394  33.136 -33.480  1.00  4.07           C  
ATOM    390  C   ALA A  25      14.825  34.555 -33.120  1.00  4.07           C  
ATOM    391  O   ALA A  25      15.362  35.276 -33.954  1.00  4.07           O  
ATOM    392  CB  ALA A  25      12.952  33.158 -33.935  1.00  4.07           C  
ATOM    393  H   ALA A  25      13.762  31.654 -32.056  1.00  4.07           H  
ATOM    394  HA  ALA A  25      15.017  32.790 -34.301  1.00  4.07           H  
ATOM    395 1HB  ALA A  25      12.856  33.836 -34.782  1.00  4.07           H  
ATOM    396 2HB  ALA A  25      12.648  32.156 -34.234  1.00  4.07           H  
ATOM    397 3HB  ALA A  25      12.319  33.503 -33.119  1.00  4.07           H  
ATOM    398  N   ALA A  26      14.630  34.954 -31.869  1.00  3.83           N  
ATOM    399  CA  ALA A  26      14.994  36.294 -31.422  1.00  3.83           C  
ATOM    400  C   ALA A  26      16.482  36.579 -31.634  1.00  3.83           C  
ATOM    401  O   ALA A  26      16.887  37.715 -31.915  1.00  3.83           O  
ATOM    402  CB  ALA A  26      14.656  36.458 -29.954  1.00  3.83           C  
ATOM    403  H   ALA A  26      14.201  34.319 -31.214  1.00  3.83           H  
ATOM    404  HA  ALA A  26      14.422  37.011 -32.009  1.00  3.83           H  
ATOM    405 1HB  ALA A  26      14.906  37.469 -29.637  1.00  3.83           H  
ATOM    406 2HB  ALA A  26      13.590  36.282 -29.804  1.00  3.83           H  
ATOM    407 3HB  ALA A  26      15.234  35.739 -29.371  1.00  3.83           H  
ATOM    408  N   ASP A  27      17.310  35.535 -31.540  1.00  3.63           N  
ATOM    409  CA  ASP A  27      18.753  35.684 -31.625  1.00  3.63           C  
ATOM    410  C   ASP A  27      19.230  35.776 -33.066  1.00  3.63           C  
ATOM    411  O   ASP A  27      20.411  36.026 -33.330  1.00  3.63           O  
ATOM    412  CB  ASP A  27      19.445  34.536 -30.901  1.00  3.63           C  
ATOM    413  CG  ASP A  27      19.277  34.618 -29.375  1.00  3.63           C  
ATOM    414  OD1 ASP A  27      19.096  35.707 -28.861  1.00  3.63           O  
ATOM    415  OD2 ASP A  27      19.325  33.597 -28.742  1.00  3.63           O  
ATOM    416  H   ASP A  27      16.938  34.593 -31.422  1.00  3.63           H  
ATOM    417  HA  ASP A  27      19.028  36.607 -31.123  1.00  3.63           H  
ATOM    418 1HB  ASP A  27      19.026  33.586 -31.248  1.00  3.63           H  
ATOM    419 2HB  ASP A  27      20.506  34.532 -31.142  1.00  3.63           H  
ATOM    420  N   LEU A  28      18.303  35.645 -34.007  1.00  3.54           N  
ATOM    421  CA  LEU A  28      18.651  35.757 -35.403  1.00  3.54           C  
ATOM    422  C   LEU A  28      18.657  37.237 -35.798  1.00  3.54           C  
ATOM    423  O   LEU A  28      18.996  37.583 -36.929  1.00  3.54           O  
ATOM    424  CB  LEU A  28      17.632  35.013 -36.264  1.00  3.54           C  
ATOM    425  CG  LEU A  28      17.515  33.523 -36.044  1.00  3.54           C  
ATOM    426  CD1 LEU A  28      16.378  33.002 -36.916  1.00  3.54           C  
ATOM    427  CD2 LEU A  28      18.824  32.853 -36.371  1.00  3.54           C  
ATOM    428  H   LEU A  28      17.329  35.459 -33.771  1.00  3.54           H  
ATOM    429  HA  LEU A  28      19.643  35.341 -35.560  1.00  3.54           H  
ATOM    430 1HB  LEU A  28      16.655  35.445 -36.106  1.00  3.54           H  
ATOM    431 2HB  LEU A  28      17.913  35.158 -37.297  1.00  3.54           H  
ATOM    432  HG  LEU A  28      17.264  33.326 -35.002  1.00  3.54           H  
ATOM    433 1HD1 LEU A  28      16.261  31.932 -36.764  1.00  3.54           H  
ATOM    434 2HD1 LEU A  28      15.456  33.516 -36.640  1.00  3.54           H  
ATOM    435 3HD1 LEU A  28      16.610  33.201 -37.961  1.00  3.54           H  
ATOM    436 1HD2 LEU A  28      18.732  31.779 -36.207  1.00  3.54           H  
ATOM    437 2HD2 LEU A  28      19.078  33.045 -37.412  1.00  3.54           H  
ATOM    438 3HD2 LEU A  28      19.603  33.257 -35.722  1.00  3.54           H  
ATOM    439  N   SER A  29      18.279  38.123 -34.866  1.00  3.57           N  
ATOM    440  CA  SER A  29      18.225  39.539 -35.169  1.00  3.57           C  
ATOM    441  C   SER A  29      19.553  40.040 -35.734  1.00  3.57           C  
ATOM    442  O   SER A  29      20.634  39.696 -35.240  1.00  3.57           O  
ATOM    443  CB  SER A  29      17.764  40.277 -33.939  1.00  3.57           C  
ATOM    444  OG  SER A  29      16.419  39.919 -33.643  1.00  3.57           O  
ATOM    445  H   SER A  29      18.005  37.813 -33.928  1.00  3.57           H  
ATOM    446  HA  SER A  29      17.480  39.684 -35.925  1.00  3.57           H  
ATOM    447 1HB  SER A  29      18.403  40.008 -33.094  1.00  3.57           H  
ATOM    448 2HB  SER A  29      17.860  41.317 -34.083  1.00  3.57           H  
ATOM    449  HG  SER A  29      16.487  39.080 -33.100  1.00  3.57           H  
ATOM    450  N   CYS A  30      19.451  40.880 -36.767  1.00  3.72           N  
ATOM    451  CA  CYS A  30      20.611  41.354 -37.502  1.00  3.72           C  
ATOM    452  C   CYS A  30      21.583  42.211 -36.671  1.00  3.72           C  
ATOM    453  O   CYS A  30      21.140  43.123 -35.960  1.00  3.72           O  
ATOM    454  CB  CYS A  30      20.138  42.236 -38.668  1.00  3.72           C  
ATOM    455  SG  CYS A  30      19.104  41.384 -39.905  1.00  3.72           S  
ATOM    456  H   CYS A  30      18.532  41.134 -37.097  1.00  3.72           H  
ATOM    457  HA  CYS A  30      21.075  40.478 -37.924  1.00  3.72           H  
ATOM    458 1HB  CYS A  30      19.583  43.087 -38.284  1.00  3.72           H  
ATOM    459 2HB  CYS A  30      21.014  42.641 -39.190  1.00  3.72           H  
ATOM    460  HG  CYS A  30      18.906  42.457 -40.674  1.00  3.72           H  
ATOM    461  N   PRO A  31      22.895  41.857 -36.652  1.00  3.98           N  
ATOM    462  CA  PRO A  31      23.987  42.608 -36.061  1.00  3.98           C  
ATOM    463  C   PRO A  31      24.606  43.657 -36.990  1.00  3.98           C  
ATOM    464  O   PRO A  31      25.349  44.528 -36.531  1.00  3.98           O  
ATOM    465  CB  PRO A  31      24.990  41.495 -35.742  1.00  3.98           C  
ATOM    466  CG  PRO A  31      24.786  40.470 -36.837  1.00  3.98           C  
ATOM    467  CD  PRO A  31      23.309  40.526 -37.173  1.00  3.98           C  
ATOM    468  HA  PRO A  31      23.629  43.093 -35.142  1.00  3.98           H  
ATOM    469 1HB  PRO A  31      26.012  41.908 -35.747  1.00  3.98           H  
ATOM    470 2HB  PRO A  31      24.814  41.092 -34.743  1.00  3.98           H  
ATOM    471 1HG  PRO A  31      25.421  40.679 -37.698  1.00  3.98           H  
ATOM    472 2HG  PRO A  31      25.074  39.479 -36.471  1.00  3.98           H  
ATOM    473 1HD  PRO A  31      23.207  40.489 -38.269  1.00  3.98           H  
ATOM    474 2HD  PRO A  31      22.772  39.707 -36.661  1.00  3.98           H  
ATOM    475  N   THR A  32      24.281  43.612 -38.286  1.00  4.31           N  
ATOM    476  CA  THR A  32      24.953  44.490 -39.245  1.00  4.31           C  
ATOM    477  C   THR A  32      24.009  45.251 -40.188  1.00  4.31           C  
ATOM    478  O   THR A  32      22.912  44.763 -40.452  1.00  4.31           O  
ATOM    479  CB  THR A  32      25.937  43.679 -40.120  1.00  4.31           C  
ATOM    480  OG1 THR A  32      25.209  42.704 -40.861  1.00  4.31           O  
ATOM    481  CG2 THR A  32      27.024  43.014 -39.288  1.00  4.31           C  
ATOM    482  H   THR A  32      23.619  42.933 -38.630  1.00  4.31           H  
ATOM    483  HA  THR A  32      25.537  45.180 -38.660  1.00  4.31           H  
ATOM    484  HB  THR A  32      26.416  44.343 -40.836  1.00  4.31           H  
ATOM    485  HG1 THR A  32      24.589  43.161 -41.451  1.00  4.31           H  
ATOM    486 1HG2 THR A  32      27.699  42.467 -39.947  1.00  4.31           H  
ATOM    487 2HG2 THR A  32      27.582  43.776 -38.747  1.00  4.31           H  
ATOM    488 3HG2 THR A  32      26.592  42.334 -38.584  1.00  4.31           H  
ATOM    489  N   PRO A  33      24.481  46.384 -40.771  1.00  4.63           N  
ATOM    490  CA  PRO A  33      23.892  47.178 -41.837  1.00  4.63           C  
ATOM    491  C   PRO A  33      23.751  46.344 -43.091  1.00  4.63           C  
ATOM    492  O   PRO A  33      23.716  45.123 -43.005  1.00  4.63           O  
ATOM    493  CB  PRO A  33      24.901  48.306 -42.061  1.00  4.63           C  
ATOM    494  CG  PRO A  33      25.637  48.434 -40.782  1.00  4.63           C  
ATOM    495  CD  PRO A  33      25.720  47.046 -40.217  1.00  4.63           C  
ATOM    496  HA  PRO A  33      22.913  47.565 -41.509  1.00  4.63           H  
ATOM    497 1HB  PRO A  33      25.567  48.054 -42.896  1.00  4.63           H  
ATOM    498 2HB  PRO A  33      24.370  49.231 -42.334  1.00  4.63           H  
ATOM    499 1HG  PRO A  33      26.627  48.874 -40.964  1.00  4.63           H  
ATOM    500 2HG  PRO A  33      25.106  49.133 -40.127  1.00  4.63           H  
ATOM    501 1HD  PRO A  33      26.648  46.557 -40.549  1.00  4.63           H  
ATOM    502 2HD  PRO A  33      25.667  47.190 -39.134  1.00  4.63           H  
ATOM    503  N   GLY A  34      23.637  46.995 -44.253  1.00  4.87           N  
ATOM    504  CA  GLY A  34      23.256  46.282 -45.475  1.00  4.87           C  
ATOM    505  C   GLY A  34      23.799  44.865 -45.516  1.00  4.87           C  
ATOM    506  O   GLY A  34      25.005  44.613 -45.548  1.00  4.87           O  
ATOM    507  H   GLY A  34      23.736  47.996 -44.284  1.00  4.87           H  
ATOM    508 1HA  GLY A  34      22.178  46.249 -45.554  1.00  4.87           H  
ATOM    509 2HA  GLY A  34      23.626  46.837 -46.342  1.00  4.87           H  
ATOM    510  N   CYS A  35      22.835  43.957 -45.532  1.00  5.01           N  
ATOM    511  CA  CYS A  35      22.987  42.523 -45.469  1.00  5.01           C  
ATOM    512  C   CYS A  35      21.750  41.877 -46.062  1.00  5.01           C  
ATOM    513  O   CYS A  35      20.785  42.574 -46.401  1.00  5.01           O  
ATOM    514  CB  CYS A  35      23.182  42.068 -44.014  1.00  5.01           C  
ATOM    515  SG  CYS A  35      21.764  42.411 -42.890  1.00  5.01           S  
ATOM    516  H   CYS A  35      21.898  44.315 -45.543  1.00  5.01           H  
ATOM    517  HA  CYS A  35      23.860  42.234 -46.052  1.00  5.01           H  
ATOM    518 1HB  CYS A  35      23.366  40.998 -43.994  1.00  5.01           H  
ATOM    519 2HB  CYS A  35      24.068  42.553 -43.593  1.00  5.01           H  
ATOM    520  HG  CYS A  35      22.220  43.623 -42.486  1.00  5.01           H  
ATOM    521  N   THR A  36      21.751  40.552 -46.142  1.00  5.08           N  
ATOM    522  CA  THR A  36      20.642  39.805 -46.733  1.00  5.08           C  
ATOM    523  C   THR A  36      19.338  39.930 -45.951  1.00  5.08           C  
ATOM    524  O   THR A  36      18.252  39.726 -46.502  1.00  5.08           O  
ATOM    525  CB  THR A  36      21.025  38.323 -46.874  1.00  5.08           C  
ATOM    526  OG1 THR A  36      21.335  37.783 -45.578  1.00  5.08           O  
ATOM    527  CG2 THR A  36      22.233  38.187 -47.775  1.00  5.08           C  
ATOM    528  H   THR A  36      22.565  40.041 -45.825  1.00  5.08           H  
ATOM    529  HA  THR A  36      20.467  40.200 -47.732  1.00  5.08           H  
ATOM    530  HB  THR A  36      20.188  37.774 -47.293  1.00  5.08           H  
ATOM    531  HG1 THR A  36      21.434  36.828 -45.651  1.00  5.08           H  
ATOM    532 1HG2 THR A  36      22.500  37.135 -47.870  1.00  5.08           H  
ATOM    533 2HG2 THR A  36      21.997  38.596 -48.756  1.00  5.08           H  
ATOM    534 3HG2 THR A  36      23.070  38.737 -47.345  1.00  5.08           H  
ATOM    535  N   GLY A  37      19.430  40.388 -44.695  1.00  5.08           N  
ATOM    536  CA  GLY A  37      18.257  40.612 -43.858  1.00  5.08           C  
ATOM    537  C   GLY A  37      17.279  41.544 -44.580  1.00  5.08           C  
ATOM    538  O   GLY A  37      16.072  41.472 -44.377  1.00  5.08           O  
ATOM    539  H   GLY A  37      20.351  40.552 -44.315  1.00  5.08           H  
ATOM    540 1HA  GLY A  37      17.782  39.661 -43.638  1.00  5.08           H  
ATOM    541 2HA  GLY A  37      18.564  41.054 -42.912  1.00  5.08           H  
ATOM    542  N   SER A  38      17.814  42.433 -45.433  1.00  5.05           N  
ATOM    543  CA  SER A  38      17.009  43.348 -46.227  1.00  5.05           C  
ATOM    544  C   SER A  38      16.017  44.199 -45.420  1.00  5.05           C  
ATOM    545  O   SER A  38      14.869  44.383 -45.839  1.00  5.05           O  
ATOM    546  CB  SER A  38      16.258  42.528 -47.265  1.00  5.05           C  
ATOM    547  OG  SER A  38      17.151  41.775 -48.068  1.00  5.05           O  
ATOM    548  H   SER A  38      18.819  42.434 -45.586  1.00  5.05           H  
ATOM    549  HA  SER A  38      17.697  44.020 -46.739  1.00  5.05           H  
ATOM    550 1HB  SER A  38      15.543  41.863 -46.787  1.00  5.05           H  
ATOM    551 2HB  SER A  38      15.689  43.206 -47.895  1.00  5.05           H  
ATOM    552  HG  SER A  38      17.508  41.041 -47.490  1.00  5.05           H  
ATOM    553  N   GLY A  39      16.461  44.757 -44.294  1.00  4.99           N  
ATOM    554  CA  GLY A  39      15.617  45.616 -43.462  1.00  4.99           C  
ATOM    555  C   GLY A  39      14.935  44.880 -42.323  1.00  4.99           C  
ATOM    556  O   GLY A  39      15.462  43.904 -41.789  1.00  4.99           O  
ATOM    557  H   GLY A  39      17.405  44.560 -44.013  1.00  4.99           H  
ATOM    558 1HA  GLY A  39      16.217  46.423 -43.054  1.00  4.99           H  
ATOM    559 2HA  GLY A  39      14.859  46.079 -44.091  1.00  4.99           H  
ATOM    560  N   HIS A  40      13.785  45.408 -41.912  1.00  4.87           N  
ATOM    561  CA  HIS A  40      12.996  44.962 -40.756  1.00  4.87           C  
ATOM    562  C   HIS A  40      11.620  44.485 -41.209  1.00  4.87           C  
ATOM    563  O   HIS A  40      10.605  44.744 -40.567  1.00  4.87           O  
ATOM    564  CB  HIS A  40      12.849  46.101 -39.747  1.00  4.87           C  
ATOM    565  CG  HIS A  40      12.272  47.343 -40.333  1.00  4.87           C  
ATOM    566  ND1 HIS A  40      13.061  48.304 -40.937  1.00  4.87           N  
ATOM    567  CD2 HIS A  40      11.003  47.794 -40.412  1.00  4.87           C  
ATOM    568  CE1 HIS A  40      12.291  49.292 -41.357  1.00  4.87           C  
ATOM    569  NE2 HIS A  40      11.042  49.012 -41.055  1.00  4.87           N  
ATOM    570  H   HIS A  40      13.423  46.199 -42.430  1.00  4.87           H  
ATOM    571  HA  HIS A  40      13.511  44.148 -40.256  1.00  4.87           H  
ATOM    572 1HB  HIS A  40      12.191  45.778 -38.941  1.00  4.87           H  
ATOM    573 2HB  HIS A  40      13.804  46.346 -39.306  1.00  4.87           H  
ATOM    574  HD2 HIS A  40      10.114  47.281 -40.041  1.00  4.87           H  
ATOM    575  HE1 HIS A  40      12.638  50.191 -41.867  1.00  4.87           H  
ATOM    576  HE2 HIS A  40      10.239  49.590 -41.257  1.00  4.87           H  
ATOM    577  N   VAL A  41      11.608  43.843 -42.365  1.00  4.67           N  
ATOM    578  CA  VAL A  41      10.398  43.421 -43.063  1.00  4.67           C  
ATOM    579  C   VAL A  41      10.086  41.919 -43.076  1.00  4.67           C  
ATOM    580  O   VAL A  41       8.921  41.522 -43.044  1.00  4.67           O  
ATOM    581  CB  VAL A  41      10.509  43.914 -44.512  1.00  4.67           C  
ATOM    582  CG1 VAL A  41       9.319  43.439 -45.325  1.00  4.67           C  
ATOM    583  CG2 VAL A  41      10.638  45.448 -44.503  1.00  4.67           C  
ATOM    584  H   VAL A  41      12.503  43.647 -42.797  1.00  4.67           H  
ATOM    585  HA  VAL A  41       9.558  43.929 -42.588  1.00  4.67           H  
ATOM    586  HB  VAL A  41      11.405  43.482 -44.965  1.00  4.67           H  
ATOM    587 1HG1 VAL A  41       9.422  43.784 -46.355  1.00  4.67           H  
ATOM    588 2HG1 VAL A  41       9.272  42.361 -45.310  1.00  4.67           H  
ATOM    589 3HG1 VAL A  41       8.400  43.847 -44.900  1.00  4.67           H  
ATOM    590 1HG2 VAL A  41      10.737  45.807 -45.526  1.00  4.67           H  
ATOM    591 2HG2 VAL A  41       9.747  45.884 -44.048  1.00  4.67           H  
ATOM    592 3HG2 VAL A  41      11.515  45.742 -43.933  1.00  4.67           H  
ATOM    593  N   ARG A  42      11.114  41.099 -43.256  1.00  4.41           N  
ATOM    594  CA  ARG A  42      10.976  39.663 -43.475  1.00  4.41           C  
ATOM    595  C   ARG A  42      11.292  38.895 -42.199  1.00  4.41           C  
ATOM    596  O   ARG A  42      11.571  39.498 -41.166  1.00  4.41           O  
ATOM    597  CB  ARG A  42      11.893  39.219 -44.601  1.00  4.41           C  
ATOM    598  CG  ARG A  42      11.673  39.974 -45.907  1.00  4.41           C  
ATOM    599  CD  ARG A  42      10.333  39.700 -46.500  1.00  4.41           C  
ATOM    600  NE  ARG A  42      10.154  40.398 -47.768  1.00  4.41           N  
ATOM    601  CZ  ARG A  42       8.994  40.465 -48.455  1.00  4.41           C  
ATOM    602  NH1 ARG A  42       7.915  39.880 -47.986  1.00  4.41           N  
ATOM    603  NH2 ARG A  42       8.941  41.125 -49.600  1.00  4.41           N  
ATOM    604  H   ARG A  42      12.055  41.455 -43.220  1.00  4.41           H  
ATOM    605  HA  ARG A  42       9.945  39.447 -43.760  1.00  4.41           H  
ATOM    606 1HB  ARG A  42      12.932  39.357 -44.306  1.00  4.41           H  
ATOM    607 2HB  ARG A  42      11.749  38.164 -44.809  1.00  4.41           H  
ATOM    608 1HG  ARG A  42      11.770  41.045 -45.724  1.00  4.41           H  
ATOM    609 2HG  ARG A  42      12.432  39.665 -46.625  1.00  4.41           H  
ATOM    610 1HD  ARG A  42      10.232  38.631 -46.682  1.00  4.41           H  
ATOM    611 2HD  ARG A  42       9.549  40.024 -45.815  1.00  4.41           H  
ATOM    612  HE  ARG A  42      10.960  40.861 -48.167  1.00  4.41           H  
ATOM    613 1HH1 ARG A  42       7.954  39.377 -47.108  1.00  4.41           H  
ATOM    614 2HH1 ARG A  42       7.048  39.933 -48.498  1.00  4.41           H  
ATOM    615 1HH2 ARG A  42       9.769  41.577 -49.960  1.00  4.41           H  
ATOM    616 2HH2 ARG A  42       8.073  41.175 -50.111  1.00  4.41           H  
ATOM    617  N   GLY A  43      11.147  37.569 -42.244  1.00  4.13           N  
ATOM    618  CA  GLY A  43      11.446  36.752 -41.077  1.00  4.13           C  
ATOM    619  C   GLY A  43      12.927  36.385 -41.010  1.00  4.13           C  
ATOM    620  O   GLY A  43      13.731  36.896 -41.785  1.00  4.13           O  
ATOM    621  H   GLY A  43      10.872  37.124 -43.105  1.00  4.13           H  
ATOM    622 1HA  GLY A  43      11.161  37.286 -40.171  1.00  4.13           H  
ATOM    623 2HA  GLY A  43      10.844  35.840 -41.109  1.00  4.13           H  
ATOM    624  N   LYS A  44      13.242  35.439 -40.114  1.00  3.84           N  
ATOM    625  CA  LYS A  44      14.605  34.973 -39.791  1.00  3.84           C  
ATOM    626  C   LYS A  44      15.431  36.055 -39.091  1.00  3.84           C  
ATOM    627  O   LYS A  44      16.655  36.082 -39.182  1.00  3.84           O  
ATOM    628  CB  LYS A  44      15.342  34.473 -41.033  1.00  3.84           C  
ATOM    629  CG  LYS A  44      14.620  33.348 -41.770  1.00  3.84           C  
ATOM    630  CD  LYS A  44      15.439  32.807 -42.929  1.00  3.84           C  
ATOM    631  CE  LYS A  44      14.678  31.711 -43.674  1.00  3.84           C  
ATOM    632  NZ  LYS A  44      15.447  31.193 -44.844  1.00  3.84           N  
ATOM    633  H   LYS A  44      12.482  35.046 -39.580  1.00  3.84           H  
ATOM    634  HA  LYS A  44      14.515  34.135 -39.099  1.00  3.84           H  
ATOM    635 1HB  LYS A  44      15.545  35.291 -41.721  1.00  3.84           H  
ATOM    636 2HB  LYS A  44      16.311  34.077 -40.722  1.00  3.84           H  
ATOM    637 1HG  LYS A  44      14.416  32.536 -41.076  1.00  3.84           H  
ATOM    638 2HG  LYS A  44      13.674  33.717 -42.160  1.00  3.84           H  
ATOM    639 1HD  LYS A  44      15.667  33.615 -43.626  1.00  3.84           H  
ATOM    640 2HD  LYS A  44      16.376  32.396 -42.555  1.00  3.84           H  
ATOM    641 1HE  LYS A  44      14.482  30.889 -42.988  1.00  3.84           H  
ATOM    642 2HE  LYS A  44      13.728  32.113 -44.027  1.00  3.84           H  
ATOM    643 1HZ  LYS A  44      14.912  30.472 -45.305  1.00  3.84           H  
ATOM    644 2HZ  LYS A  44      15.627  31.947 -45.491  1.00  3.84           H  
ATOM    645 3HZ  LYS A  44      16.325  30.808 -44.525  1.00  3.84           H  
ATOM    646  N   TYR A  45      14.714  36.920 -38.386  1.00  3.60           N  
ATOM    647  CA  TYR A  45      15.189  37.980 -37.496  1.00  3.60           C  
ATOM    648  C   TYR A  45      13.972  38.508 -36.748  1.00  3.60           C  
ATOM    649  O   TYR A  45      12.849  38.315 -37.220  1.00  3.60           O  
ATOM    650  CB  TYR A  45      15.959  39.085 -38.230  1.00  3.60           C  
ATOM    651  CG  TYR A  45      15.340  39.683 -39.433  1.00  3.60           C  
ATOM    652  CD1 TYR A  45      14.420  40.702 -39.317  1.00  3.60           C  
ATOM    653  CD2 TYR A  45      15.764  39.272 -40.677  1.00  3.60           C  
ATOM    654  CE1 TYR A  45      13.916  41.288 -40.454  1.00  3.60           C  
ATOM    655  CE2 TYR A  45      15.270  39.866 -41.795  1.00  3.60           C  
ATOM    656  CZ  TYR A  45      14.357  40.874 -41.699  1.00  3.60           C  
ATOM    657  OH  TYR A  45      13.911  41.491 -42.851  1.00  3.60           O  
ATOM    658  H   TYR A  45      13.717  36.805 -38.442  1.00  3.60           H  
ATOM    659  HA  TYR A  45      15.859  37.546 -36.757  1.00  3.60           H  
ATOM    660 1HB  TYR A  45      16.105  39.905 -37.552  1.00  3.60           H  
ATOM    661 2HB  TYR A  45      16.953  38.717 -38.504  1.00  3.60           H  
ATOM    662  HD1 TYR A  45      14.089  41.037 -38.332  1.00  3.60           H  
ATOM    663  HD2 TYR A  45      16.503  38.473 -40.764  1.00  3.60           H  
ATOM    664  HE1 TYR A  45      13.192  42.071 -40.374  1.00  3.60           H  
ATOM    665  HE2 TYR A  45      15.615  39.540 -42.772  1.00  3.60           H  
ATOM    666  HH  TYR A  45      14.602  41.371 -43.533  1.00  3.60           H  
ATOM    667  N   SER A  46      14.143  39.180 -35.593  1.00  3.44           N  
ATOM    668  CA  SER A  46      12.951  39.749 -34.957  1.00  3.44           C  
ATOM    669  C   SER A  46      12.961  41.261 -34.729  1.00  3.44           C  
ATOM    670  O   SER A  46      11.947  41.922 -34.992  1.00  3.44           O  
ATOM    671  CB  SER A  46      12.717  39.059 -33.629  1.00  3.44           C  
ATOM    672  OG  SER A  46      12.426  37.702 -33.811  1.00  3.44           O  
ATOM    673  H   SER A  46      15.052  39.319 -35.155  1.00  3.44           H  
ATOM    674  HA  SER A  46      12.093  39.528 -35.593  1.00  3.44           H  
ATOM    675 1HB  SER A  46      13.601  39.172 -33.001  1.00  3.44           H  
ATOM    676 2HB  SER A  46      11.889  39.549 -33.116  1.00  3.44           H  
ATOM    677  HG  SER A  46      11.724  37.667 -34.471  1.00  3.44           H  
ATOM    678  N   ARG A  47      14.072  41.809 -34.235  1.00  3.38           N  
ATOM    679  CA  ARG A  47      14.075  43.242 -33.872  1.00  3.38           C  
ATOM    680  C   ARG A  47      15.292  44.060 -34.305  1.00  3.38           C  
ATOM    681  O   ARG A  47      15.278  45.283 -34.173  1.00  3.38           O  
ATOM    682  CB  ARG A  47      13.960  43.402 -32.363  1.00  3.38           C  
ATOM    683  CG  ARG A  47      12.641  42.943 -31.732  1.00  3.38           C  
ATOM    684  CD  ARG A  47      11.509  43.823 -32.139  1.00  3.38           C  
ATOM    685  NE  ARG A  47      10.257  43.415 -31.533  1.00  3.38           N  
ATOM    686  CZ  ARG A  47       9.383  42.534 -32.063  1.00  3.38           C  
ATOM    687  NH1 ARG A  47       9.611  41.952 -33.222  1.00  3.38           N  
ATOM    688  NH2 ARG A  47       8.274  42.250 -31.403  1.00  3.38           N  
ATOM    689  H   ARG A  47      14.878  41.226 -34.041  1.00  3.38           H  
ATOM    690  HA  ARG A  47      13.201  43.699 -34.325  1.00  3.38           H  
ATOM    691 1HB  ARG A  47      14.768  42.848 -31.885  1.00  3.38           H  
ATOM    692 2HB  ARG A  47      14.101  44.451 -32.108  1.00  3.38           H  
ATOM    693 1HG  ARG A  47      12.415  41.922 -32.019  1.00  3.38           H  
ATOM    694 2HG  ARG A  47      12.736  42.996 -30.649  1.00  3.38           H  
ATOM    695 1HD  ARG A  47      11.719  44.848 -31.834  1.00  3.38           H  
ATOM    696 2HD  ARG A  47      11.393  43.786 -33.221  1.00  3.38           H  
ATOM    697  HE  ARG A  47      10.024  43.826 -30.642  1.00  3.38           H  
ATOM    698 1HH1 ARG A  47      10.466  42.147 -33.768  1.00  3.38           H  
ATOM    699 2HH1 ARG A  47       8.939  41.301 -33.595  1.00  3.38           H  
ATOM    700 1HH2 ARG A  47       8.087  42.691 -30.513  1.00  3.38           H  
ATOM    701 2HH2 ARG A  47       7.611  41.594 -31.789  1.00  3.38           H  
ATOM    702  N   HIS A  48      16.325  43.375 -34.779  1.00  3.42           N  
ATOM    703  CA  HIS A  48      17.657  43.934 -35.026  1.00  3.42           C  
ATOM    704  C   HIS A  48      18.280  44.264 -33.671  1.00  3.42           C  
ATOM    705  O   HIS A  48      17.588  44.597 -32.714  1.00  3.42           O  
ATOM    706  CB  HIS A  48      17.653  45.170 -35.920  1.00  3.42           C  
ATOM    707  CG  HIS A  48      17.141  44.933 -37.287  1.00  3.42           C  
ATOM    708  ND1 HIS A  48      16.902  45.954 -38.133  1.00  3.42           N  
ATOM    709  CD2 HIS A  48      16.806  43.802 -37.964  1.00  3.42           C  
ATOM    710  CE1 HIS A  48      16.461  45.499 -39.267  1.00  3.42           C  
ATOM    711  NE2 HIS A  48      16.384  44.205 -39.207  1.00  3.42           N  
ATOM    712  H   HIS A  48      16.197  42.389 -34.916  1.00  3.42           H  
ATOM    713  HA  HIS A  48      18.297  43.192 -35.504  1.00  3.42           H  
ATOM    714 1HB  HIS A  48      17.107  45.986 -35.472  1.00  3.42           H  
ATOM    715 2HB  HIS A  48      18.684  45.518 -36.027  1.00  3.42           H  
ATOM    716  HD2 HIS A  48      16.861  42.777 -37.596  1.00  3.42           H  
ATOM    717  HE1 HIS A  48      16.192  46.098 -40.115  1.00  3.42           H  
ATOM    718  HE2 HIS A  48      16.053  43.647 -40.003  1.00  3.42           H  
ATOM    719  N   ARG A  49      19.588  44.116 -33.579  1.00  3.56           N  
ATOM    720  CA  ARG A  49      20.274  44.282 -32.298  1.00  3.56           C  
ATOM    721  C   ARG A  49      20.588  45.730 -31.891  1.00  3.56           C  
ATOM    722  O   ARG A  49      20.990  45.987 -30.753  1.00  3.56           O  
ATOM    723  CB  ARG A  49      21.524  43.430 -32.358  1.00  3.56           C  
ATOM    724  CG  ARG A  49      21.201  41.927 -32.372  1.00  3.56           C  
ATOM    725  CD  ARG A  49      22.377  41.093 -32.650  1.00  3.56           C  
ATOM    726  NE  ARG A  49      22.057  39.666 -32.639  1.00  3.56           N  
ATOM    727  CZ  ARG A  49      22.187  38.873 -31.539  1.00  3.56           C  
ATOM    728  NH1 ARG A  49      22.640  39.394 -30.417  1.00  3.56           N  
ATOM    729  NH2 ARG A  49      21.882  37.589 -31.561  1.00  3.56           N  
ATOM    730  H   ARG A  49      20.126  43.840 -34.405  1.00  3.56           H  
ATOM    731  HA  ARG A  49      19.629  43.859 -31.527  1.00  3.56           H  
ATOM    732 1HB  ARG A  49      22.077  43.662 -33.267  1.00  3.56           H  
ATOM    733 2HB  ARG A  49      22.166  43.643 -31.506  1.00  3.56           H  
ATOM    734 1HG  ARG A  49      20.777  41.628 -31.415  1.00  3.56           H  
ATOM    735 2HG  ARG A  49      20.479  41.738 -33.167  1.00  3.56           H  
ATOM    736 1HD  ARG A  49      22.729  41.340 -33.640  1.00  3.56           H  
ATOM    737 2HD  ARG A  49      23.158  41.279 -31.919  1.00  3.56           H  
ATOM    738  HE  ARG A  49      21.666  39.270 -33.516  1.00  3.56           H  
ATOM    739 1HH1 ARG A  49      22.882  40.373 -30.375  1.00  3.56           H  
ATOM    740 2HH1 ARG A  49      22.740  38.810 -29.599  1.00  3.56           H  
ATOM    741 1HH2 ARG A  49      21.529  37.138 -32.413  1.00  3.56           H  
ATOM    742 2HH2 ARG A  49      21.990  37.034 -30.727  1.00  3.56           H  
ATOM    743  N   SER A  50      20.409  46.663 -32.821  1.00  3.78           N  
ATOM    744  CA  SER A  50      20.639  48.099 -32.621  1.00  3.78           C  
ATOM    745  C   SER A  50      20.135  48.825 -33.867  1.00  3.78           C  
ATOM    746  O   SER A  50      20.224  48.280 -34.962  1.00  3.78           O  
ATOM    747  CB  SER A  50      22.117  48.388 -32.369  1.00  3.78           C  
ATOM    748  OG  SER A  50      22.349  49.764 -32.149  1.00  3.78           O  
ATOM    749  H   SER A  50      20.070  46.346 -33.715  1.00  3.78           H  
ATOM    750  HA  SER A  50      20.060  48.437 -31.760  1.00  3.78           H  
ATOM    751 1HB  SER A  50      22.471  47.825 -31.512  1.00  3.78           H  
ATOM    752 2HB  SER A  50      22.691  48.053 -33.235  1.00  3.78           H  
ATOM    753  HG  SER A  50      21.988  49.952 -31.271  1.00  3.78           H  
ATOM    754  N   LEU A  51      19.654  50.065 -33.760  1.00  4.05           N  
ATOM    755  CA  LEU A  51      19.249  50.785 -34.984  1.00  4.05           C  
ATOM    756  C   LEU A  51      20.349  50.844 -36.035  1.00  4.05           C  
ATOM    757  O   LEU A  51      20.091  50.713 -37.226  1.00  4.05           O  
ATOM    758  CB  LEU A  51      18.783  52.212 -34.699  1.00  4.05           C  
ATOM    759  CG  LEU A  51      18.350  52.980 -35.965  1.00  4.05           C  
ATOM    760  CD1 LEU A  51      17.175  52.252 -36.621  1.00  4.05           C  
ATOM    761  CD2 LEU A  51      17.970  54.402 -35.596  1.00  4.05           C  
ATOM    762  H   LEU A  51      19.574  50.506 -32.854  1.00  4.05           H  
ATOM    763  HA  LEU A  51      18.406  50.246 -35.418  1.00  4.05           H  
ATOM    764 1HB  LEU A  51      17.943  52.189 -34.010  1.00  4.05           H  
ATOM    765 2HB  LEU A  51      19.601  52.770 -34.239  1.00  4.05           H  
ATOM    766  HG  LEU A  51      19.175  52.997 -36.676  1.00  4.05           H  
ATOM    767 1HD1 LEU A  51      16.878  52.785 -37.523  1.00  4.05           H  
ATOM    768 2HD1 LEU A  51      17.475  51.236 -36.882  1.00  4.05           H  
ATOM    769 3HD1 LEU A  51      16.339  52.216 -35.927  1.00  4.05           H  
ATOM    770 1HD2 LEU A  51      17.672  54.942 -36.495  1.00  4.05           H  
ATOM    771 2HD2 LEU A  51      17.141  54.390 -34.888  1.00  4.05           H  
ATOM    772 3HD2 LEU A  51      18.828  54.899 -35.142  1.00  4.05           H  
ATOM    773  N   GLN A  52      21.591  51.040 -35.603  1.00  4.34           N  
ATOM    774  CA  GLN A  52      22.727  51.124 -36.525  1.00  4.34           C  
ATOM    775  C   GLN A  52      22.936  49.829 -37.321  1.00  4.34           C  
ATOM    776  O   GLN A  52      23.646  49.821 -38.323  1.00  4.34           O  
ATOM    777  CB  GLN A  52      24.005  51.445 -35.755  1.00  4.34           C  
ATOM    778  CG  GLN A  52      24.470  50.302 -34.902  1.00  4.34           C  
ATOM    779  CD  GLN A  52      25.610  50.642 -33.996  1.00  4.34           C  
ATOM    780  OE1 GLN A  52      26.723  50.979 -34.420  1.00  4.34           O  
ATOM    781  NE2 GLN A  52      25.327  50.560 -32.705  1.00  4.34           N  
ATOM    782  H   GLN A  52      21.758  51.123 -34.612  1.00  4.34           H  
ATOM    783  HA  GLN A  52      22.528  51.928 -37.233  1.00  4.34           H  
ATOM    784 1HB  GLN A  52      24.798  51.699 -36.459  1.00  4.34           H  
ATOM    785 2HB  GLN A  52      23.843  52.309 -35.109  1.00  4.34           H  
ATOM    786 1HG  GLN A  52      23.641  49.971 -34.300  1.00  4.34           H  
ATOM    787 2HG  GLN A  52      24.792  49.489 -35.555  1.00  4.34           H  
ATOM    788 1HE2 GLN A  52      26.025  50.771 -32.019  1.00  4.34           H  
ATOM    789 2HE2 GLN A  52      24.386  50.287 -32.426  1.00  4.34           H  
ATOM    790  N   SER A  53      22.354  48.720 -36.849  1.00  4.63           N  
ATOM    791  CA  SER A  53      22.465  47.431 -37.494  1.00  4.63           C  
ATOM    792  C   SER A  53      21.318  47.218 -38.473  1.00  4.63           C  
ATOM    793  O   SER A  53      21.220  46.176 -39.097  1.00  4.63           O  
ATOM    794  CB  SER A  53      22.493  46.328 -36.455  1.00  4.63           C  
ATOM    795  OG  SER A  53      23.655  46.411 -35.635  1.00  4.63           O  
ATOM    796  H   SER A  53      21.753  48.768 -36.035  1.00  4.63           H  
ATOM    797  HA  SER A  53      23.399  47.399 -38.047  1.00  4.63           H  
ATOM    798 1HB  SER A  53      21.609  46.405 -35.827  1.00  4.63           H  
ATOM    799 2HB  SER A  53      22.441  45.363 -36.940  1.00  4.63           H  
ATOM    800  HG  SER A  53      24.375  45.924 -36.099  1.00  4.63           H  
ATOM    801  N   CYS A  54      20.405  48.179 -38.575  1.00  4.90           N  
ATOM    802  CA  CYS A  54      19.316  48.071 -39.524  1.00  4.90           C  
ATOM    803  C   CYS A  54      19.776  48.518 -40.908  1.00  4.90           C  
ATOM    804  O   CYS A  54      20.201  49.659 -41.061  1.00  4.90           O  
ATOM    805  CB  CYS A  54      18.143  48.949 -39.120  1.00  4.90           C  
ATOM    806  SG  CYS A  54      16.766  48.953 -40.310  1.00  4.90           S  
ATOM    807  H   CYS A  54      20.479  49.024 -38.018  1.00  4.90           H  
ATOM    808  HA  CYS A  54      18.978  47.047 -39.526  1.00  4.90           H  
ATOM    809 1HB  CYS A  54      17.760  48.610 -38.149  1.00  4.90           H  
ATOM    810 2HB  CYS A  54      18.478  49.966 -38.986  1.00  4.90           H  
ATOM    811  HG  CYS A  54      15.904  49.594 -39.514  1.00  4.90           H  
ATOM    812  N   PRO A  55      19.727  47.686 -41.952  1.00  5.15           N  
ATOM    813  CA  PRO A  55      20.084  48.045 -43.311  1.00  5.15           C  
ATOM    814  C   PRO A  55      19.421  49.320 -43.821  1.00  5.15           C  
ATOM    815  O   PRO A  55      20.027  50.110 -44.551  1.00  5.15           O  
ATOM    816  CB  PRO A  55      19.590  46.823 -44.097  1.00  5.15           C  
ATOM    817  CG  PRO A  55      19.738  45.675 -43.116  1.00  5.15           C  
ATOM    818  CD  PRO A  55      19.343  46.265 -41.786  1.00  5.15           C  
ATOM    819  HA  PRO A  55      21.180  48.132 -43.372  1.00  5.15           H  
ATOM    820 1HB  PRO A  55      18.539  46.980 -44.392  1.00  5.15           H  
ATOM    821 2HB  PRO A  55      20.143  46.701 -45.016  1.00  5.15           H  
ATOM    822 1HG  PRO A  55      19.160  44.796 -43.410  1.00  5.15           H  
ATOM    823 2HG  PRO A  55      20.797  45.354 -43.108  1.00  5.15           H  
ATOM    824 1HD  PRO A  55      18.269  46.159 -41.600  1.00  5.15           H  
ATOM    825 2HD  PRO A  55      19.946  45.765 -41.032  1.00  5.15           H  
ATOM    826  N   LEU A  56      18.204  49.580 -43.375  1.00  5.42           N  
ATOM    827  CA  LEU A  56      17.471  50.736 -43.854  1.00  5.42           C  
ATOM    828  C   LEU A  56      17.794  52.010 -43.087  1.00  5.42           C  
ATOM    829  O   LEU A  56      17.280  53.081 -43.405  1.00  5.42           O  
ATOM    830  CB  LEU A  56      15.984  50.409 -43.812  1.00  5.42           C  
ATOM    831  CG  LEU A  56      15.598  49.241 -44.735  1.00  5.42           C  
ATOM    832  CD1 LEU A  56      14.143  48.896 -44.548  1.00  5.42           C  
ATOM    833  CD2 LEU A  56      15.894  49.622 -46.169  1.00  5.42           C  
ATOM    834  H   LEU A  56      17.746  48.954 -42.727  1.00  5.42           H  
ATOM    835  HA  LEU A  56      17.747  50.894 -44.894  1.00  5.42           H  
ATOM    836 1HB  LEU A  56      15.705  50.151 -42.799  1.00  5.42           H  
ATOM    837 2HB  LEU A  56      15.419  51.289 -44.120  1.00  5.42           H  
ATOM    838  HG  LEU A  56      16.188  48.367 -44.477  1.00  5.42           H  
ATOM    839 1HD1 LEU A  56      13.876  48.064 -45.195  1.00  5.42           H  
ATOM    840 2HD1 LEU A  56      13.975  48.617 -43.522  1.00  5.42           H  
ATOM    841 3HD1 LEU A  56      13.531  49.762 -44.798  1.00  5.42           H  
ATOM    842 1HD2 LEU A  56      15.634  48.795 -46.828  1.00  5.42           H  
ATOM    843 2HD2 LEU A  56      15.305  50.500 -46.436  1.00  5.42           H  
ATOM    844 3HD2 LEU A  56      16.957  49.851 -46.277  1.00  5.42           H  
ATOM    845  N   ALA A  57      18.657  51.901 -42.076  1.00  5.75           N  
ATOM    846  CA  ALA A  57      19.101  53.063 -41.319  1.00  5.75           C  
ATOM    847  C   ALA A  57      20.314  53.693 -42.006  1.00  5.75           C  
ATOM    848  O   ALA A  57      20.848  54.699 -41.529  1.00  5.75           O  
ATOM    849  CB  ALA A  57      19.437  52.707 -39.883  1.00  5.75           C  
ATOM    850  H   ALA A  57      19.070  50.998 -41.828  1.00  5.75           H  
ATOM    851  HA  ALA A  57      18.292  53.795 -41.317  1.00  5.75           H  
ATOM    852 1HB  ALA A  57      19.741  53.594 -39.341  1.00  5.75           H  
ATOM    853 2HB  ALA A  57      18.561  52.276 -39.410  1.00  5.75           H  
ATOM    854 3HB  ALA A  57      20.248  51.971 -39.863  1.00  5.75           H  
ATOM    855  N   LYS A  58      20.780  53.095 -43.113  1.00  6.12           N  
ATOM    856  CA  LYS A  58      21.949  53.602 -43.819  1.00  6.12           C  
ATOM    857  C   LYS A  58      21.804  55.094 -44.123  1.00  6.12           C  
ATOM    858  O   LYS A  58      20.820  55.528 -44.714  1.00  6.12           O  
ATOM    859  CB  LYS A  58      22.146  52.806 -45.114  1.00  6.12           C  
ATOM    860  CG  LYS A  58      23.370  53.187 -45.945  1.00  6.12           C  
ATOM    861  CD  LYS A  58      23.516  52.281 -47.170  1.00  6.12           C  
ATOM    862  CE  LYS A  58      24.741  52.668 -48.005  1.00  6.12           C  
ATOM    863  NZ  LYS A  58      24.905  51.791 -49.201  1.00  6.12           N  
ATOM    864  H   LYS A  58      20.329  52.256 -43.480  1.00  6.12           H  
ATOM    865  HA  LYS A  58      22.821  53.466 -43.181  1.00  6.12           H  
ATOM    866 1HB  LYS A  58      22.218  51.740 -44.873  1.00  6.12           H  
ATOM    867 2HB  LYS A  58      21.268  52.930 -45.745  1.00  6.12           H  
ATOM    868 1HG  LYS A  58      23.247  54.198 -46.294  1.00  6.12           H  
ATOM    869 2HG  LYS A  58      24.269  53.133 -45.339  1.00  6.12           H  
ATOM    870 1HD  LYS A  58      23.616  51.243 -46.845  1.00  6.12           H  
ATOM    871 2HD  LYS A  58      22.619  52.367 -47.785  1.00  6.12           H  
ATOM    872 1HE  LYS A  58      24.633  53.701 -48.338  1.00  6.12           H  
ATOM    873 2HE  LYS A  58      25.634  52.588 -47.386  1.00  6.12           H  
ATOM    874 1HZ  LYS A  58      25.722  52.080 -49.719  1.00  6.12           H  
ATOM    875 2HZ  LYS A  58      25.018  50.833 -48.902  1.00  6.12           H  
ATOM    876 3HZ  LYS A  58      24.090  51.863 -49.792  1.00  6.12           H  
ATOM    877  N   LYS A  59      22.838  55.862 -43.755  1.00  6.52           N  
ATOM    878  CA  LYS A  59      22.863  57.322 -43.946  1.00  6.52           C  
ATOM    879  C   LYS A  59      22.805  57.749 -45.414  1.00  6.52           C  
ATOM    880  O   LYS A  59      22.251  58.808 -45.725  1.00  6.52           O  
ATOM    881  CB  LYS A  59      24.133  57.889 -43.301  1.00  6.52           C  
ATOM    882  CG  LYS A  59      24.135  57.836 -41.770  1.00  6.52           C  
ATOM    883  CD  LYS A  59      25.437  58.385 -41.187  1.00  6.52           C  
ATOM    884  CE  LYS A  59      25.439  58.307 -39.662  1.00  6.52           C  
ATOM    885  NZ  LYS A  59      26.723  58.799 -39.085  1.00  6.52           N  
ATOM    886  H   LYS A  59      23.608  55.427 -43.279  1.00  6.52           H  
ATOM    887  HA  LYS A  59      21.999  57.742 -43.440  1.00  6.52           H  
ATOM    888 1HB  LYS A  59      25.001  57.342 -43.659  1.00  6.52           H  
ATOM    889 2HB  LYS A  59      24.256  58.932 -43.606  1.00  6.52           H  
ATOM    890 1HG  LYS A  59      23.299  58.421 -41.384  1.00  6.52           H  
ATOM    891 2HG  LYS A  59      24.007  56.803 -41.449  1.00  6.52           H  
ATOM    892 1HD  LYS A  59      26.281  57.810 -41.574  1.00  6.52           H  
ATOM    893 2HD  LYS A  59      25.562  59.425 -41.485  1.00  6.52           H  
ATOM    894 1HE  LYS A  59      24.623  58.915 -39.275  1.00  6.52           H  
ATOM    895 2HE  LYS A  59      25.288  57.273 -39.355  1.00  6.52           H  
ATOM    896 1HZ  LYS A  59      26.689  58.735 -38.078  1.00  6.52           H  
ATOM    897 2HZ  LYS A  59      27.486  58.233 -39.432  1.00  6.52           H  
ATOM    898 3HZ  LYS A  59      26.867  59.760 -39.357  1.00  6.52           H  
ATOM    899  N   ARG A  60      23.387  56.929 -46.284  1.00  6.90           N  
ATOM    900  CA  ARG A  60      23.485  57.129 -47.730  1.00  6.90           C  
ATOM    901  C   ARG A  60      24.493  58.224 -48.059  1.00  6.90           C  
ATOM    902  O   ARG A  60      24.446  58.799 -49.144  1.00  6.90           O  
ATOM    903  OXT ARG A  60      25.546  58.230 -47.422  1.00  6.90           O  
ATOM    904  CB  ARG A  60      22.126  57.452 -48.355  1.00  6.90           C  
ATOM    905  CG  ARG A  60      21.099  56.318 -48.270  1.00  6.90           C  
ATOM    906  CD  ARG A  60      19.797  56.704 -48.877  1.00  6.90           C  
ATOM    907  NE  ARG A  60      18.787  55.663 -48.713  1.00  6.90           N  
ATOM    908  CZ  ARG A  60      18.595  54.633 -49.559  1.00  6.90           C  
ATOM    909  NH1 ARG A  60      19.340  54.517 -50.639  1.00  6.90           N  
ATOM    910  NH2 ARG A  60      17.655  53.740 -49.302  1.00  6.90           N  
ATOM    911  H   ARG A  60      23.793  56.089 -45.899  1.00  6.90           H  
ATOM    912  HA  ARG A  60      23.833  56.199 -48.180  1.00  6.90           H  
ATOM    913 1HB  ARG A  60      21.684  58.345 -47.934  1.00  6.90           H  
ATOM    914 2HB  ARG A  60      22.278  57.650 -49.417  1.00  6.90           H  
ATOM    915 1HG  ARG A  60      21.476  55.439 -48.790  1.00  6.90           H  
ATOM    916 2HG  ARG A  60      20.920  56.068 -47.227  1.00  6.90           H  
ATOM    917 1HD  ARG A  60      19.431  57.610 -48.395  1.00  6.90           H  
ATOM    918 2HD  ARG A  60      19.929  56.887 -49.943  1.00  6.90           H  
ATOM    919  HE  ARG A  60      18.195  55.713 -47.893  1.00  6.90           H  
ATOM    920 1HH1 ARG A  60      20.056  55.204 -50.836  1.00  6.90           H  
ATOM    921 2HH1 ARG A  60      19.192  53.747 -51.275  1.00  6.90           H  
ATOM    922 1HH2 ARG A  60      17.084  53.833 -48.471  1.00  6.90           H  
ATOM    923 2HH2 ARG A  60      17.506  52.968 -49.934  1.00  6.90           H  
TER     924
ENDMDL

