REMARK ID 642728 MODEL 1 line_1_sample30
PFRMAT TS
TARGET line_1_sample30
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      -1.664   1.599   0.903  1.00 24.67           N  
ATOM      2  CA  MET A   1      -0.433   1.036   1.450  1.00 24.67           C  
ATOM      3  C   MET A   1       0.796   1.887   1.115  1.00 24.67           C  
ATOM      4  O   MET A   1       1.198   2.745   1.904  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.238  -0.396   0.944  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.008  -1.107   1.491  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.270  -2.715   0.738  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.833  -2.206  -0.886  1.00 24.67           C  
ATOM      9 1H   MET A   1      -2.449   1.053   1.229  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.770   2.553   1.218  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.636   1.575  -0.105  1.00 24.67           H  
ATOM     12  HA  MET A   1      -0.524   1.010   2.536  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -1.100  -0.994   1.234  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.195  -0.410  -0.142  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.899  -0.510   1.331  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.892  -1.249   2.564  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.044  -3.087  -1.491  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.060  -1.608  -1.370  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.740  -1.611  -0.784  1.00 24.67           H  
ATOM     20  N   SER A   2       1.366   1.692  -0.082  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.608   2.364  -0.500  1.00 24.67           C  
ATOM     22  C   SER A   2       2.528   3.891  -0.569  1.00 24.67           C  
ATOM     23  O   SER A   2       3.551   4.579  -0.487  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.047   1.810  -1.842  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.130   2.134  -2.855  1.00 24.67           O  
ATOM     26  H   SER A   2       0.981   1.007  -0.715  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.378   2.108   0.230  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.031   2.205  -2.098  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.140   0.729  -1.768  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.278   3.064  -3.065  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.319   4.431  -0.626  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.134   5.873  -0.673  1.00 24.67           C  
ATOM     33  C   LEU A   3       1.700   6.539   0.583  1.00 24.67           C  
ATOM     34  O   LEU A   3       2.088   7.708   0.549  1.00 24.67           O  
ATOM     35  CB  LEU A   3      -0.348   6.217  -0.816  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -0.982   5.814  -2.147  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -2.475   6.097  -2.100  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -0.301   6.581  -3.269  1.00 24.67           C  
ATOM     39  H   LEU A   3       0.519   3.823  -0.670  1.00 24.67           H  
ATOM     40  HA  LEU A   3       1.668   6.262  -1.542  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -0.900   5.731  -0.013  1.00 24.67           H  
ATOM     42 2HB  LEU A   3      -0.464   7.295  -0.708  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.844   4.746  -2.309  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -2.932   5.804  -3.046  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -2.929   5.530  -1.288  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -2.638   7.161  -1.934  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -0.738   6.298  -4.226  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -0.430   7.653  -3.117  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       0.765   6.347  -3.278  1.00 24.67           H  
ATOM     50  N   GLU A   4       1.752   5.806   1.706  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.310   6.403   2.911  1.00 24.67           C  
ATOM     52  C   GLU A   4       3.783   6.725   2.694  1.00 24.67           C  
ATOM     53  O   GLU A   4       4.297   7.691   3.258  1.00 24.67           O  
ATOM     54  CB  GLU A   4       2.157   5.498   4.138  1.00 24.67           C  
ATOM     55  CG  GLU A   4       0.718   5.330   4.637  1.00 24.67           C  
ATOM     56  CD  GLU A   4       0.611   4.502   5.918  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.615   3.995   6.373  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -0.477   4.395   6.442  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.449   4.833   1.717  1.00 24.67           H  
ATOM     60  HA  GLU A   4       1.784   7.335   3.111  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.543   4.505   3.900  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       2.755   5.894   4.957  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       0.291   6.315   4.817  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       0.136   4.848   3.851  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.485   5.910   1.903  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.901   6.134   1.685  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.064   7.331   0.775  1.00 24.67           C  
ATOM     68  O   ASN A   5       6.932   8.182   0.983  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.545   4.905   1.077  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.643   3.761   2.043  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.669   3.940   3.269  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.688   2.568   1.509  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.023   5.157   1.400  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.380   6.365   2.638  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.975   4.585   0.207  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.546   5.157   0.730  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.751   1.760   2.094  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.660   2.466   0.516  1.00 24.67           H  
ATOM     79  N   GLU A   6       5.167   7.444  -0.210  1.00 24.67           N  
ATOM     80  CA  GLU A   6       5.249   8.576  -1.125  1.00 24.67           C  
ATOM     81  C   GLU A   6       5.019   9.877  -0.359  1.00 24.67           C  
ATOM     82  O   GLU A   6       5.703  10.879  -0.602  1.00 24.67           O  
ATOM     83  CB  GLU A   6       4.218   8.457  -2.257  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.491   7.335  -3.257  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.470   7.274  -4.379  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       2.516   8.015  -4.337  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       3.652   6.488  -5.280  1.00 24.67           O  
ATOM     88  H   GLU A   6       4.468   6.711  -0.328  1.00 24.67           H  
ATOM     89  HA  GLU A   6       6.245   8.604  -1.561  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       3.231   8.288  -1.829  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       4.177   9.395  -2.808  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.483   7.472  -3.684  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.484   6.385  -2.715  1.00 24.67           H  
ATOM     94  N   ASP A   7       4.095   9.840   0.606  1.00 24.67           N  
ATOM     95  CA  ASP A   7       3.766  11.012   1.401  1.00 24.67           C  
ATOM     96  C   ASP A   7       4.911  11.365   2.343  1.00 24.67           C  
ATOM     97  O   ASP A   7       5.301  12.531   2.447  1.00 24.67           O  
ATOM     98  CB  ASP A   7       2.490  10.763   2.210  1.00 24.67           C  
ATOM     99  CG  ASP A   7       1.920  12.025   2.859  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       1.522  12.907   2.134  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       1.890  12.114   4.072  1.00 24.67           O  
ATOM    102  H   ASP A   7       3.559   8.982   0.743  1.00 24.67           H  
ATOM    103  HA  ASP A   7       3.599  11.851   0.728  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       1.732  10.322   1.558  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       2.702  10.030   2.992  1.00 24.67           H  
ATOM    106  N   LYS A   8       5.492  10.368   3.012  1.00 24.67           N  
ATOM    107  CA  LYS A   8       6.579  10.672   3.924  1.00 24.67           C  
ATOM    108  C   LYS A   8       7.752  11.278   3.167  1.00 24.67           C  
ATOM    109  O   LYS A   8       8.363  12.244   3.632  1.00 24.67           O  
ATOM    110  CB  LYS A   8       6.997   9.412   4.682  1.00 24.67           C  
ATOM    111  CG  LYS A   8       5.973   8.949   5.729  1.00 24.67           C  
ATOM    112  CD  LYS A   8       6.394   7.648   6.392  1.00 24.67           C  
ATOM    113  CE  LYS A   8       5.343   7.172   7.386  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       5.717   5.873   8.014  1.00 24.67           N  
ATOM    115  H   LYS A   8       5.155   9.409   2.921  1.00 24.67           H  
ATOM    116  HA  LYS A   8       6.228  11.407   4.647  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       7.129   8.593   3.967  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       7.951   9.577   5.177  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       5.881   9.717   6.497  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       5.002   8.822   5.268  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       6.524   6.883   5.622  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       7.342   7.788   6.908  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       5.225   7.922   8.166  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       4.391   7.050   6.864  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       4.993   5.591   8.660  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.813   5.170   7.289  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       6.592   5.972   8.508  1.00 24.67           H  
ATOM    128  N   ARG A   9       8.041  10.760   1.973  1.00 24.67           N  
ATOM    129  CA  ARG A   9       9.137  11.286   1.172  1.00 24.67           C  
ATOM    130  C   ARG A   9       8.841  12.712   0.702  1.00 24.67           C  
ATOM    131  O   ARG A   9       9.718  13.586   0.742  1.00 24.67           O  
ATOM    132  CB  ARG A   9       9.360  10.371  -0.016  1.00 24.67           C  
ATOM    133  CG  ARG A   9       9.951   9.009   0.349  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.949   8.074  -0.804  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.471   6.764  -0.436  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.340   5.648  -1.180  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.700   5.689  -2.329  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.855   4.508  -0.753  1.00 24.67           N  
ATOM    139  H   ARG A   9       7.512   9.958   1.621  1.00 24.67           H  
ATOM    140  HA  ARG A   9      10.038  11.292   1.783  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       8.404  10.189  -0.511  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.020  10.850  -0.735  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.981   9.144   0.673  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.377   8.565   1.159  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.924   7.947  -1.157  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.566   8.476  -1.606  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.969   6.688   0.441  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.303   6.561  -2.654  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.604   4.852  -2.884  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      11.346   4.474   0.130  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.757   3.670  -1.308  1.00 24.67           H  
ATOM    152  N   ALA A  10       7.585  12.958   0.295  1.00 24.67           N  
ATOM    153  CA  ALA A  10       7.157  14.276  -0.161  1.00 24.67           C  
ATOM    154  C   ALA A  10       7.300  15.319   0.940  1.00 24.67           C  
ATOM    155  O   ALA A  10       7.623  16.484   0.676  1.00 24.67           O  
ATOM    156  CB  ALA A  10       5.720  14.232  -0.628  1.00 24.67           C  
ATOM    157  H   ALA A  10       6.902  12.199   0.262  1.00 24.67           H  
ATOM    158  HA  ALA A  10       7.794  14.558  -0.991  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       5.424  15.212  -0.991  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       5.623  13.498  -1.429  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       5.080  13.943   0.205  1.00 24.67           H  
ATOM    162  N   ARG A  11       7.039  14.902   2.176  1.00 24.67           N  
ATOM    163  CA  ARG A  11       7.170  15.778   3.323  1.00 24.67           C  
ATOM    164  C   ARG A  11       8.635  15.941   3.744  1.00 24.67           C  
ATOM    165  O   ARG A  11       9.088  17.049   4.030  1.00 24.67           O  
ATOM    166  CB  ARG A  11       6.364  15.208   4.477  1.00 24.67           C  
ATOM    167  CG  ARG A  11       4.845  15.272   4.291  1.00 24.67           C  
ATOM    168  CD  ARG A  11       4.126  14.633   5.421  1.00 24.67           C  
ATOM    169  NE  ARG A  11       2.680  14.612   5.212  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       1.840  15.625   5.501  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       2.305  16.747   6.020  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       0.544  15.498   5.265  1.00 24.67           N  
ATOM    173  H   ARG A  11       6.716  13.944   2.320  1.00 24.67           H  
ATOM    174  HA  ARG A  11       6.769  16.755   3.058  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       6.626  14.156   4.607  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       6.619  15.727   5.399  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       4.529  16.312   4.228  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       4.564  14.754   3.374  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       4.464  13.598   5.509  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       4.334  15.166   6.346  1.00 24.67           H  
ATOM    181  HE  ARG A  11       2.274  13.748   4.800  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       3.294  16.846   6.201  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       1.673  17.504   6.235  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       0.178  14.636   4.864  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      -0.082  16.253   5.478  1.00 24.67           H  
ATOM    186  N   THR A  12       9.407  14.854   3.694  1.00 24.67           N  
ATOM    187  CA  THR A  12      10.803  14.857   4.123  1.00 24.67           C  
ATOM    188  C   THR A  12      11.659  15.805   3.299  1.00 24.67           C  
ATOM    189  O   THR A  12      12.446  16.586   3.850  1.00 24.67           O  
ATOM    190  CB  THR A  12      11.402  13.441   4.046  1.00 24.67           C  
ATOM    191  OG1 THR A  12      10.677  12.565   4.926  1.00 24.67           O  
ATOM    192  CG2 THR A  12      12.866  13.464   4.443  1.00 24.67           C  
ATOM    193  H   THR A  12       8.998  13.965   3.421  1.00 24.67           H  
ATOM    194  HA  THR A  12      10.840  15.186   5.161  1.00 24.67           H  
ATOM    195  HB  THR A  12      11.309  13.069   3.027  1.00 24.67           H  
ATOM    196  HG1 THR A  12       9.744  12.514   4.621  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      13.273  12.457   4.379  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      13.413  14.121   3.767  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      12.962  13.831   5.463  1.00 24.67           H  
ATOM    200  N   ARG A  13      11.458  15.795   1.978  1.00 24.67           N  
ATOM    201  CA  ARG A  13      12.217  16.656   1.072  1.00 24.67           C  
ATOM    202  C   ARG A  13      12.025  18.139   1.386  1.00 24.67           C  
ATOM    203  O   ARG A  13      12.847  18.956   0.968  1.00 24.67           O  
ATOM    204  CB  ARG A  13      11.818  16.435  -0.378  1.00 24.67           C  
ATOM    205  CG  ARG A  13      10.436  16.843  -0.639  1.00 24.67           C  
ATOM    206  CD  ARG A  13       9.964  16.625  -2.007  1.00 24.67           C  
ATOM    207  NE  ARG A  13       8.551  16.938  -2.074  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       7.820  17.063  -3.194  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       8.383  16.923  -4.376  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       6.529  17.327  -3.102  1.00 24.67           N  
ATOM    211  H   ARG A  13      10.787  15.128   1.587  1.00 24.67           H  
ATOM    212  HA  ARG A  13      13.273  16.413   1.177  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      12.471  17.001  -1.037  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      11.907  15.377  -0.630  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       9.843  16.247   0.014  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      10.296  17.892  -0.404  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      10.497  17.274  -2.697  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      10.102  15.582  -2.284  1.00 24.67           H  
ATOM    219  HE  ARG A  13       8.071  17.027  -1.165  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       9.371  16.721  -4.444  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       7.827  17.017  -5.214  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       6.097  17.440  -2.192  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       5.972  17.422  -3.937  1.00 24.67           H  
ATOM    224  N   SER A  14      10.970  18.503   2.124  1.00 24.67           N  
ATOM    225  CA  SER A  14      10.719  19.891   2.443  1.00 24.67           C  
ATOM    226  C   SER A  14      11.910  20.475   3.180  1.00 24.67           C  
ATOM    227  O   SER A  14      12.258  21.639   2.982  1.00 24.67           O  
ATOM    228  CB  SER A  14       9.471  20.021   3.287  1.00 24.67           C  
ATOM    229  OG  SER A  14       9.194  21.363   3.582  1.00 24.67           O  
ATOM    230  H   SER A  14      10.329  17.808   2.506  1.00 24.67           H  
ATOM    231  HA  SER A  14      10.575  20.442   1.518  1.00 24.67           H  
ATOM    232 1HB  SER A  14       8.627  19.570   2.761  1.00 24.67           H  
ATOM    233 2HB  SER A  14       9.607  19.471   4.214  1.00 24.67           H  
ATOM    234  HG  SER A  14       8.335  21.357   4.008  1.00 24.67           H  
ATOM    235  N   LYS A  15      12.540  19.689   4.057  1.00 24.67           N  
ATOM    236  CA  LYS A  15      13.669  20.219   4.804  1.00 24.67           C  
ATOM    237  C   LYS A  15      14.827  20.554   3.870  1.00 24.67           C  
ATOM    238  O   LYS A  15      15.562  21.510   4.099  1.00 24.67           O  
ATOM    239  CB  LYS A  15      14.121  19.232   5.876  1.00 24.67           C  
ATOM    240  CG  LYS A  15      13.142  19.086   7.037  1.00 24.67           C  
ATOM    241  CD  LYS A  15      13.647  18.097   8.083  1.00 24.67           C  
ATOM    242  CE  LYS A  15      12.665  17.968   9.244  1.00 24.67           C  
ATOM    243  NZ  LYS A  15      13.131  16.988  10.261  1.00 24.67           N  
ATOM    244  H   LYS A  15      12.265  18.710   4.161  1.00 24.67           H  
ATOM    245  HA  LYS A  15      13.358  21.143   5.291  1.00 24.67           H  
ATOM    246 1HB  LYS A  15      14.251  18.247   5.422  1.00 24.67           H  
ATOM    247 2HB  LYS A  15      15.085  19.543   6.274  1.00 24.67           H  
ATOM    248 1HG  LYS A  15      12.985  20.058   7.505  1.00 24.67           H  
ATOM    249 2HG  LYS A  15      12.184  18.731   6.649  1.00 24.67           H  
ATOM    250 1HD  LYS A  15      13.785  17.118   7.622  1.00 24.67           H  
ATOM    251 2HD  LYS A  15      14.610  18.436   8.470  1.00 24.67           H  
ATOM    252 1HE  LYS A  15      12.545  18.941   9.720  1.00 24.67           H  
ATOM    253 2HE  LYS A  15      11.699  17.644   8.856  1.00 24.67           H  
ATOM    254 1HZ  LYS A  15      12.455  16.931  11.010  1.00 24.67           H  
ATOM    255 2HZ  LYS A  15      13.234  16.079   9.832  1.00 24.67           H  
ATOM    256 3HZ  LYS A  15      14.020  17.287  10.634  1.00 24.67           H  
ATOM    257  N   ALA A  16      15.017  19.732   2.835  1.00 24.18           N  
ATOM    258  CA  ALA A  16      16.078  19.946   1.857  1.00 24.18           C  
ATOM    259  C   ALA A  16      15.808  21.188   1.016  1.00 24.18           C  
ATOM    260  O   ALA A  16      16.722  21.943   0.678  1.00 24.18           O  
ATOM    261  CB  ALA A  16      16.210  18.736   0.950  1.00 24.18           C  
ATOM    262  H   ALA A  16      14.375  18.961   2.701  1.00 24.18           H  
ATOM    263  HA  ALA A  16      17.012  20.096   2.398  1.00 24.18           H  
ATOM    264 1HB  ALA A  16      17.019  18.902   0.241  1.00 24.18           H  
ATOM    265 2HB  ALA A  16      16.424  17.854   1.549  1.00 24.18           H  
ATOM    266 3HB  ALA A  16      15.279  18.587   0.406  1.00 24.18           H  
ATOM    267  N   LEU A  17      14.534  21.382   0.672  1.00 22.40           N  
ATOM    268  CA  LEU A  17      14.111  22.498  -0.164  1.00 22.40           C  
ATOM    269  C   LEU A  17      14.192  23.831   0.586  1.00 22.40           C  
ATOM    270  O   LEU A  17      14.646  24.850   0.050  1.00 22.40           O  
ATOM    271  CB  LEU A  17      12.673  22.230  -0.623  1.00 22.40           C  
ATOM    272  CG  LEU A  17      12.510  21.021  -1.583  1.00 22.40           C  
ATOM    273  CD1 LEU A  17      11.027  20.724  -1.793  1.00 22.40           C  
ATOM    274  CD2 LEU A  17      13.198  21.325  -2.890  1.00 22.40           C  
ATOM    275  H   LEU A  17      13.840  20.699   0.976  1.00 22.40           H  
ATOM    276  HA  LEU A  17      14.763  22.545  -1.032  1.00 22.40           H  
ATOM    277 1HB  LEU A  17      12.065  22.038   0.258  1.00 22.40           H  
ATOM    278 2HB  LEU A  17      12.291  23.117  -1.122  1.00 22.40           H  
ATOM    279  HG  LEU A  17      12.969  20.145  -1.143  1.00 22.40           H  
ATOM    280 1HD1 LEU A  17      10.918  19.868  -2.457  1.00 22.40           H  
ATOM    281 2HD1 LEU A  17      10.565  20.498  -0.838  1.00 22.40           H  
ATOM    282 3HD1 LEU A  17      10.541  21.591  -2.235  1.00 22.40           H  
ATOM    283 1HD2 LEU A  17      13.094  20.472  -3.561  1.00 22.40           H  
ATOM    284 2HD2 LEU A  17      12.742  22.204  -3.346  1.00 22.40           H  
ATOM    285 3HD2 LEU A  17      14.255  21.517  -2.706  1.00 22.40           H  
ATOM    286  N   ARG A  18      13.820  23.819   1.860  1.00 19.05           N  
ATOM    287  CA  ARG A  18      13.824  25.026   2.674  1.00 19.05           C  
ATOM    288  C   ARG A  18      15.203  25.306   3.256  1.00 19.05           C  
ATOM    289  O   ARG A  18      15.438  25.134   4.454  1.00 19.05           O  
ATOM    290  CB  ARG A  18      12.806  24.905   3.793  1.00 19.05           C  
ATOM    291  CG  ARG A  18      11.353  24.836   3.323  1.00 19.05           C  
ATOM    292  CD  ARG A  18      10.410  24.671   4.460  1.00 19.05           C  
ATOM    293  NE  ARG A  18       9.024  24.620   4.013  1.00 19.05           N  
ATOM    294  CZ  ARG A  18       7.954  24.567   4.831  1.00 19.05           C  
ATOM    295  NH1 ARG A  18       8.121  24.561   6.136  1.00 19.05           N  
ATOM    296  NH2 ARG A  18       6.735  24.521   4.321  1.00 19.05           N  
ATOM    297  H   ARG A  18      13.465  22.955   2.272  1.00 19.05           H  
ATOM    298  HA  ARG A  18      13.541  25.866   2.042  1.00 19.05           H  
ATOM    299 1HB  ARG A  18      13.008  23.994   4.359  1.00 19.05           H  
ATOM    300 2HB  ARG A  18      12.907  25.749   4.473  1.00 19.05           H  
ATOM    301 1HG  ARG A  18      11.097  25.749   2.789  1.00 19.05           H  
ATOM    302 2HG  ARG A  18      11.230  23.980   2.656  1.00 19.05           H  
ATOM    303 1HD  ARG A  18      10.635  23.733   4.971  1.00 19.05           H  
ATOM    304 2HD  ARG A  18      10.517  25.501   5.155  1.00 19.05           H  
ATOM    305  HE  ARG A  18       8.855  24.619   3.017  1.00 19.05           H  
ATOM    306 1HH1 ARG A  18       9.053  24.595   6.525  1.00 19.05           H  
ATOM    307 2HH1 ARG A  18       7.319  24.522   6.747  1.00 19.05           H  
ATOM    308 1HH2 ARG A  18       6.608  24.527   3.317  1.00 19.05           H  
ATOM    309 2HH2 ARG A  18       5.933  24.483   4.931  1.00 19.05           H  
ATOM    310  N   GLY A  19      16.111  25.753   2.395  1.00 14.77           N  
ATOM    311  CA  GLY A  19      17.489  25.953   2.814  1.00 14.77           C  
ATOM    312  C   GLY A  19      17.627  27.219   3.663  1.00 14.77           C  
ATOM    313  O   GLY A  19      16.647  27.937   3.864  1.00 14.77           O  
ATOM    314  H   GLY A  19      15.817  25.856   1.422  1.00 14.77           H  
ATOM    315 1HA  GLY A  19      17.794  25.077   3.385  1.00 14.77           H  
ATOM    316 2HA  GLY A  19      18.128  26.016   1.934  1.00 14.77           H  
ATOM    317  N   PRO A  20      18.838  27.533   4.145  1.00 10.58           N  
ATOM    318  CA  PRO A  20      19.136  28.644   5.027  1.00 10.58           C  
ATOM    319  C   PRO A  20      18.738  30.002   4.440  1.00 10.58           C  
ATOM    320  O   PRO A  20      18.968  30.258   3.254  1.00 10.58           O  
ATOM    321  CB  PRO A  20      20.663  28.556   5.159  1.00 10.58           C  
ATOM    322  CG  PRO A  20      20.995  27.113   4.871  1.00 10.58           C  
ATOM    323  CD  PRO A  20      20.010  26.701   3.805  1.00 10.58           C  
ATOM    324  HA  PRO A  20      18.650  28.430   5.984  1.00 10.58           H  
ATOM    325 1HB  PRO A  20      21.143  29.255   4.455  1.00 10.58           H  
ATOM    326 2HB  PRO A  20      20.971  28.863   6.169  1.00 10.58           H  
ATOM    327 1HG  PRO A  20      22.041  27.023   4.540  1.00 10.58           H  
ATOM    328 2HG  PRO A  20      20.901  26.515   5.790  1.00 10.58           H  
ATOM    329 1HD  PRO A  20      20.386  26.952   2.802  1.00 10.58           H  
ATOM    330 2HD  PRO A  20      19.817  25.634   3.922  1.00 10.58           H  
ATOM    331  N   PRO A  21      18.268  30.947   5.269  1.00  7.23           N  
ATOM    332  CA  PRO A  21      17.877  32.295   4.903  1.00  7.23           C  
ATOM    333  C   PRO A  21      19.100  33.172   4.737  1.00  7.23           C  
ATOM    334  O   PRO A  21      19.332  34.099   5.521  1.00  7.23           O  
ATOM    335  CB  PRO A  21      17.029  32.727   6.097  1.00  7.23           C  
ATOM    336  CG  PRO A  21      17.653  31.999   7.269  1.00  7.23           C  
ATOM    337  CD  PRO A  21      18.088  30.651   6.705  1.00  7.23           C  
ATOM    338  HA  PRO A  21      17.286  32.266   3.974  1.00  7.23           H  
ATOM    339 1HB  PRO A  21      17.062  33.822   6.205  1.00  7.23           H  
ATOM    340 2HB  PRO A  21      15.978  32.450   5.932  1.00  7.23           H  
ATOM    341 1HG  PRO A  21      18.497  32.580   7.671  1.00  7.23           H  
ATOM    342 2HG  PRO A  21      16.920  31.900   8.085  1.00  7.23           H  
ATOM    343 1HD  PRO A  21      19.036  30.346   7.169  1.00  7.23           H  
ATOM    344 2HD  PRO A  21      17.279  29.918   6.852  1.00  7.23           H  
ATOM    345  N   GLU A  22      19.915  32.874   3.739  1.00  4.90           N  
ATOM    346  CA  GLU A  22      21.127  33.659   3.590  1.00  4.90           C  
ATOM    347  C   GLU A  22      20.780  35.067   3.133  1.00  4.90           C  
ATOM    348  O   GLU A  22      20.360  35.289   1.997  1.00  4.90           O  
ATOM    349  CB  GLU A  22      22.094  33.007   2.605  1.00  4.90           C  
ATOM    350  CG  GLU A  22      23.516  33.555   2.701  1.00  4.90           C  
ATOM    351  CD  GLU A  22      23.723  34.867   1.978  1.00  4.90           C  
ATOM    352  OE1 GLU A  22      23.444  34.945   0.808  1.00  4.90           O  
ATOM    353  OE2 GLU A  22      24.131  35.812   2.623  1.00  4.90           O  
ATOM    354  H   GLU A  22      19.688  32.091   3.124  1.00  4.90           H  
ATOM    355  HA  GLU A  22      21.618  33.726   4.560  1.00  4.90           H  
ATOM    356 1HB  GLU A  22      22.127  31.930   2.785  1.00  4.90           H  
ATOM    357 2HB  GLU A  22      21.737  33.160   1.587  1.00  4.90           H  
ATOM    358 1HG  GLU A  22      23.760  33.701   3.753  1.00  4.90           H  
ATOM    359 2HG  GLU A  22      24.204  32.815   2.298  1.00  4.90           H  
ATOM    360  N   THR A  23      20.953  36.008   4.052  1.00  3.44           N  
ATOM    361  CA  THR A  23      20.605  37.405   3.865  1.00  3.44           C  
ATOM    362  C   THR A  23      21.706  38.370   4.307  1.00  3.44           C  
ATOM    363  O   THR A  23      21.396  39.454   4.803  1.00  3.44           O  
ATOM    364  CB  THR A  23      19.296  37.743   4.618  1.00  3.44           C  
ATOM    365  OG1 THR A  23      19.443  37.418   6.009  1.00  3.44           O  
ATOM    366  CG2 THR A  23      18.104  36.976   4.042  1.00  3.44           C  
ATOM    367  H   THR A  23      21.308  35.717   4.952  1.00  3.44           H  
ATOM    368  HA  THR A  23      20.433  37.567   2.801  1.00  3.44           H  
ATOM    369  HB  THR A  23      19.106  38.811   4.526  1.00  3.44           H  
ATOM    370  HG1 THR A  23      19.501  36.451   6.109  1.00  3.44           H  
ATOM    371 1HG2 THR A  23      17.203  37.247   4.588  1.00  3.44           H  
ATOM    372 2HG2 THR A  23      17.985  37.232   2.990  1.00  3.44           H  
ATOM    373 3HG2 THR A  23      18.263  35.916   4.132  1.00  3.44           H  
ATOM    374  N   THR A  24      22.991  38.026   4.131  1.00  2.58           N  
ATOM    375  CA  THR A  24      24.057  38.913   4.633  1.00  2.58           C  
ATOM    376  C   THR A  24      24.111  40.248   3.895  1.00  2.58           C  
ATOM    377  O   THR A  24      24.632  41.238   4.404  1.00  2.58           O  
ATOM    378  CB  THR A  24      25.442  38.241   4.560  1.00  2.58           C  
ATOM    379  OG1 THR A  24      25.756  37.910   3.198  1.00  2.58           O  
ATOM    380  CG2 THR A  24      25.451  36.975   5.405  1.00  2.58           C  
ATOM    381  H   THR A  24      23.247  37.146   3.667  1.00  2.58           H  
ATOM    382  HA  THR A  24      23.852  39.127   5.684  1.00  2.58           H  
ATOM    383  HB  THR A  24      26.196  38.930   4.938  1.00  2.58           H  
ATOM    384  HG1 THR A  24      25.154  37.200   2.887  1.00  2.58           H  
ATOM    385 1HG2 THR A  24      26.434  36.509   5.351  1.00  2.58           H  
ATOM    386 2HG2 THR A  24      25.222  37.230   6.439  1.00  2.58           H  
ATOM    387 3HG2 THR A  24      24.700  36.283   5.026  1.00  2.58           H  
ATOM    388  N   ALA A  25      23.505  40.315   2.714  1.00  2.09           N  
ATOM    389  CA  ALA A  25      23.436  41.557   1.956  1.00  2.09           C  
ATOM    390  C   ALA A  25      22.719  42.636   2.771  1.00  2.09           C  
ATOM    391  O   ALA A  25      22.948  43.827   2.582  1.00  2.09           O  
ATOM    392  CB  ALA A  25      22.723  41.348   0.640  1.00  2.09           C  
ATOM    393  H   ALA A  25      23.097  39.472   2.336  1.00  2.09           H  
ATOM    394  HA  ALA A  25      24.454  41.890   1.760  1.00  2.09           H  
ATOM    395 1HB  ALA A  25      22.703  42.286   0.085  1.00  2.09           H  
ATOM    396 2HB  ALA A  25      23.249  40.593   0.059  1.00  2.09           H  
ATOM    397 3HB  ALA A  25      21.703  41.017   0.832  1.00  2.09           H  
ATOM    398  N   ALA A  26      21.840  42.215   3.690  1.00  1.82           N  
ATOM    399  CA  ALA A  26      21.064  43.114   4.535  1.00  1.82           C  
ATOM    400  C   ALA A  26      21.956  44.006   5.393  1.00  1.82           C  
ATOM    401  O   ALA A  26      21.541  45.092   5.802  1.00  1.82           O  
ATOM    402  CB  ALA A  26      20.156  42.315   5.443  1.00  1.82           C  
ATOM    403  H   ALA A  26      21.711  41.216   3.843  1.00  1.82           H  
ATOM    404  HA  ALA A  26      20.463  43.750   3.887  1.00  1.82           H  
ATOM    405 1HB  ALA A  26      19.562  42.992   6.053  1.00  1.82           H  
ATOM    406 2HB  ALA A  26      19.497  41.688   4.843  1.00  1.82           H  
ATOM    407 3HB  ALA A  26      20.768  41.682   6.091  1.00  1.82           H  
ATOM    408  N   ASP A  27      23.168  43.539   5.693  1.00  1.66           N  
ATOM    409  CA  ASP A  27      24.104  44.266   6.532  1.00  1.66           C  
ATOM    410  C   ASP A  27      24.907  45.293   5.734  1.00  1.66           C  
ATOM    411  O   ASP A  27      25.652  46.101   6.295  1.00  1.66           O  
ATOM    412  CB  ASP A  27      25.051  43.281   7.215  1.00  1.66           C  
ATOM    413  CG  ASP A  27      24.353  42.399   8.267  1.00  1.66           C  
ATOM    414  OD1 ASP A  27      23.350  42.807   8.815  1.00  1.66           O  
ATOM    415  OD2 ASP A  27      24.829  41.313   8.497  1.00  1.66           O  
ATOM    416  H   ASP A  27      23.479  42.651   5.296  1.00  1.66           H  
ATOM    417  HA  ASP A  27      23.537  44.795   7.298  1.00  1.66           H  
ATOM    418 1HB  ASP A  27      25.498  42.635   6.456  1.00  1.66           H  
ATOM    419 2HB  ASP A  27      25.860  43.828   7.695  1.00  1.66           H  
ATOM    420  N   LEU A  28      24.763  45.295   4.413  1.00  1.57           N  
ATOM    421  CA  LEU A  28      25.555  46.197   3.593  1.00  1.57           C  
ATOM    422  C   LEU A  28      24.878  47.550   3.446  1.00  1.57           C  
ATOM    423  O   LEU A  28      24.391  47.921   2.375  1.00  1.57           O  
ATOM    424  CB  LEU A  28      25.793  45.577   2.231  1.00  1.57           C  
ATOM    425  CG  LEU A  28      26.504  44.240   2.249  1.00  1.57           C  
ATOM    426  CD1 LEU A  28      26.668  43.748   0.826  1.00  1.57           C  
ATOM    427  CD2 LEU A  28      27.817  44.390   2.949  1.00  1.57           C  
ATOM    428  H   LEU A  28      24.104  44.670   3.950  1.00  1.57           H  
ATOM    429  HA  LEU A  28      26.518  46.352   4.075  1.00  1.57           H  
ATOM    430 1HB  LEU A  28      24.832  45.441   1.734  1.00  1.57           H  
ATOM    431 2HB  LEU A  28      26.385  46.263   1.657  1.00  1.57           H  
ATOM    432  HG  LEU A  28      25.898  43.512   2.789  1.00  1.57           H  
ATOM    433 1HD1 LEU A  28      27.165  42.781   0.828  1.00  1.57           H  
ATOM    434 2HD1 LEU A  28      25.686  43.653   0.362  1.00  1.57           H  
ATOM    435 3HD1 LEU A  28      27.268  44.462   0.260  1.00  1.57           H  
ATOM    436 1HD2 LEU A  28      28.329  43.432   2.964  1.00  1.57           H  
ATOM    437 2HD2 LEU A  28      28.413  45.113   2.423  1.00  1.57           H  
ATOM    438 3HD2 LEU A  28      27.640  44.734   3.967  1.00  1.57           H  
ATOM    439  N   SER A  29      24.859  48.277   4.552  1.00  1.52           N  
ATOM    440  CA  SER A  29      24.187  49.562   4.654  1.00  1.52           C  
ATOM    441  C   SER A  29      24.993  50.524   5.501  1.00  1.52           C  
ATOM    442  O   SER A  29      25.367  50.216   6.632  1.00  1.52           O  
ATOM    443  CB  SER A  29      22.812  49.384   5.262  1.00  1.52           C  
ATOM    444  OG  SER A  29      22.162  50.621   5.398  1.00  1.52           O  
ATOM    445  H   SER A  29      25.305  47.858   5.368  1.00  1.52           H  
ATOM    446  HA  SER A  29      24.079  49.986   3.659  1.00  1.52           H  
ATOM    447 1HB  SER A  29      22.218  48.719   4.635  1.00  1.52           H  
ATOM    448 2HB  SER A  29      22.911  48.913   6.240  1.00  1.52           H  
ATOM    449  HG  SER A  29      22.775  51.197   5.882  1.00  1.52           H  
ATOM    450  N   CYS A  30      25.251  51.700   4.951  1.00  1.52           N  
ATOM    451  CA  CYS A  30      26.045  52.693   5.654  1.00  1.52           C  
ATOM    452  C   CYS A  30      25.330  53.160   6.923  1.00  1.52           C  
ATOM    453  O   CYS A  30      24.176  53.570   6.852  1.00  1.52           O  
ATOM    454  CB  CYS A  30      26.306  53.900   4.762  1.00  1.52           C  
ATOM    455  SG  CYS A  30      27.266  55.189   5.574  1.00  1.52           S  
ATOM    456  H   CYS A  30      24.911  51.903   4.023  1.00  1.52           H  
ATOM    457  HA  CYS A  30      26.998  52.239   5.894  1.00  1.52           H  
ATOM    458 1HB  CYS A  30      26.850  53.582   3.870  1.00  1.52           H  
ATOM    459 2HB  CYS A  30      25.361  54.333   4.434  1.00  1.52           H  
ATOM    460  N   PRO A  31      25.966  53.092   8.107  1.00  1.56           N  
ATOM    461  CA  PRO A  31      25.425  53.502   9.392  1.00  1.56           C  
ATOM    462  C   PRO A  31      25.399  55.013   9.627  1.00  1.56           C  
ATOM    463  O   PRO A  31      24.865  55.467  10.637  1.00  1.56           O  
ATOM    464  CB  PRO A  31      26.365  52.796  10.370  1.00  1.56           C  
ATOM    465  CG  PRO A  31      27.668  52.717   9.647  1.00  1.56           C  
ATOM    466  CD  PRO A  31      27.311  52.508   8.203  1.00  1.56           C  
ATOM    467  HA  PRO A  31      24.408  53.092   9.482  1.00  1.56           H  
ATOM    468 1HB  PRO A  31      26.432  53.371  11.305  1.00  1.56           H  
ATOM    469 2HB  PRO A  31      25.963  51.805  10.627  1.00  1.56           H  
ATOM    470 1HG  PRO A  31      28.240  53.618   9.801  1.00  1.56           H  
ATOM    471 2HG  PRO A  31      28.269  51.886  10.052  1.00  1.56           H  
ATOM    472 1HD  PRO A  31      28.039  53.059   7.589  1.00  1.56           H  
ATOM    473 2HD  PRO A  31      27.278  51.431   7.975  1.00  1.56           H  
ATOM    474  N   THR A  32      26.028  55.788   8.747  1.00  1.61           N  
ATOM    475  CA  THR A  32      26.136  57.222   8.975  1.00  1.61           C  
ATOM    476  C   THR A  32      24.757  57.893   8.839  1.00  1.61           C  
ATOM    477  O   THR A  32      24.112  57.751   7.796  1.00  1.61           O  
ATOM    478  CB  THR A  32      27.084  57.875   7.966  1.00  1.61           C  
ATOM    479  OG1 THR A  32      28.358  57.251   8.008  1.00  1.61           O  
ATOM    480  CG2 THR A  32      27.248  59.345   8.320  1.00  1.61           C  
ATOM    481  H   THR A  32      26.442  55.388   7.917  1.00  1.61           H  
ATOM    482  HA  THR A  32      26.554  57.377   9.954  1.00  1.61           H  
ATOM    483  HB  THR A  32      26.684  57.776   6.978  1.00  1.61           H  
ATOM    484  HG1 THR A  32      28.302  56.391   7.571  1.00  1.61           H  
ATOM    485 1HG2 THR A  32      27.916  59.807   7.611  1.00  1.61           H  
ATOM    486 2HG2 THR A  32      26.282  59.844   8.283  1.00  1.61           H  
ATOM    487 3HG2 THR A  32      27.651  59.454   9.311  1.00  1.61           H  
ATOM    488  N   PRO A  33      24.272  58.636   9.850  1.00  1.68           N  
ATOM    489  CA  PRO A  33      22.988  59.303   9.817  1.00  1.68           C  
ATOM    490  C   PRO A  33      22.857  60.218   8.614  1.00  1.68           C  
ATOM    491  O   PRO A  33      23.792  60.935   8.262  1.00  1.68           O  
ATOM    492  CB  PRO A  33      23.015  60.119  11.115  1.00  1.68           C  
ATOM    493  CG  PRO A  33      23.918  59.332  12.038  1.00  1.68           C  
ATOM    494  CD  PRO A  33      24.995  58.772  11.143  1.00  1.68           C  
ATOM    495  HA  PRO A  33      22.188  58.550   9.833  1.00  1.68           H  
ATOM    496 1HB  PRO A  33      23.388  61.133  10.912  1.00  1.68           H  
ATOM    497 2HB  PRO A  33      21.993  60.229  11.507  1.00  1.68           H  
ATOM    498 1HG  PRO A  33      24.319  59.984  12.829  1.00  1.68           H  
ATOM    499 2HG  PRO A  33      23.343  58.540  12.543  1.00  1.68           H  
ATOM    500 1HD  PRO A  33      25.847  59.460  11.059  1.00  1.68           H  
ATOM    501 2HD  PRO A  33      25.270  57.796  11.566  1.00  1.68           H  
ATOM    502  N   GLY A  34      21.695  60.169   7.973  1.00  1.75           N  
ATOM    503  CA  GLY A  34      21.385  61.028   6.832  1.00  1.75           C  
ATOM    504  C   GLY A  34      21.987  60.560   5.507  1.00  1.75           C  
ATOM    505  O   GLY A  34      21.765  61.191   4.472  1.00  1.75           O  
ATOM    506  H   GLY A  34      20.984  59.530   8.299  1.00  1.75           H  
ATOM    507 1HA  GLY A  34      20.303  61.097   6.727  1.00  1.75           H  
ATOM    508 2HA  GLY A  34      21.741  62.034   7.046  1.00  1.75           H  
ATOM    509  N   CYS A  35      22.732  59.460   5.527  1.00  1.81           N  
ATOM    510  CA  CYS A  35      23.404  58.988   4.329  1.00  1.81           C  
ATOM    511  C   CYS A  35      22.714  57.813   3.667  1.00  1.81           C  
ATOM    512  O   CYS A  35      21.955  57.083   4.300  1.00  1.81           O  
ATOM    513  CB  CYS A  35      24.815  58.601   4.690  1.00  1.81           C  
ATOM    514  SG  CYS A  35      25.719  59.985   5.382  1.00  1.81           S  
ATOM    515  H   CYS A  35      22.903  58.961   6.404  1.00  1.81           H  
ATOM    516  HA  CYS A  35      23.446  59.810   3.617  1.00  1.81           H  
ATOM    517 1HB  CYS A  35      24.805  57.791   5.415  1.00  1.81           H  
ATOM    518 2HB  CYS A  35      25.343  58.248   3.808  1.00  1.81           H  
ATOM    519  HG  CYS A  35      24.966  60.113   6.493  1.00  1.81           H  
ATOM    520  N   THR A  36      23.000  57.623   2.379  1.00  1.85           N  
ATOM    521  CA  THR A  36      22.475  56.473   1.659  1.00  1.85           C  
ATOM    522  C   THR A  36      23.570  55.460   1.344  1.00  1.85           C  
ATOM    523  O   THR A  36      23.290  54.284   1.148  1.00  1.85           O  
ATOM    524  CB  THR A  36      21.903  56.902   0.305  1.00  1.85           C  
ATOM    525  OG1 THR A  36      22.977  57.434  -0.512  1.00  1.85           O  
ATOM    526  CG2 THR A  36      20.855  57.982   0.504  1.00  1.85           C  
ATOM    527  H   THR A  36      23.582  58.289   1.906  1.00  1.85           H  
ATOM    528  HA  THR A  36      21.707  55.986   2.262  1.00  1.85           H  
ATOM    529  HB  THR A  36      21.459  56.040  -0.195  1.00  1.85           H  
ATOM    530  HG1 THR A  36      22.676  57.504  -1.431  1.00  1.85           H  
ATOM    531 1HG2 THR A  36      20.458  58.288  -0.465  1.00  1.85           H  
ATOM    532 2HG2 THR A  36      20.045  57.594   1.123  1.00  1.85           H  
ATOM    533 3HG2 THR A  36      21.307  58.842   0.998  1.00  1.85           H  
ATOM    534  N   GLY A  37      24.818  55.932   1.271  1.00  1.87           N  
ATOM    535  CA  GLY A  37      25.960  55.090   0.888  1.00  1.87           C  
ATOM    536  C   GLY A  37      26.095  54.892  -0.640  1.00  1.87           C  
ATOM    537  O   GLY A  37      26.972  54.156  -1.098  1.00  1.87           O  
ATOM    538  H   GLY A  37      24.971  56.905   1.469  1.00  1.87           H  
ATOM    539 1HA  GLY A  37      26.874  55.535   1.278  1.00  1.87           H  
ATOM    540 2HA  GLY A  37      25.870  54.120   1.373  1.00  1.87           H  
ATOM    541  N   SER A  38      25.265  55.591  -1.434  1.00  1.86           N  
ATOM    542  CA  SER A  38      25.207  55.449  -2.904  1.00  1.86           C  
ATOM    543  C   SER A  38      26.551  55.386  -3.654  1.00  1.86           C  
ATOM    544  O   SER A  38      26.681  54.658  -4.640  1.00  1.86           O  
ATOM    545  CB  SER A  38      24.418  56.610  -3.484  1.00  1.86           C  
ATOM    546  OG  SER A  38      23.082  56.584  -3.059  1.00  1.86           O  
ATOM    547  H   SER A  38      24.581  56.210  -0.998  1.00  1.86           H  
ATOM    548  HA  SER A  38      24.668  54.523  -3.117  1.00  1.86           H  
ATOM    549 1HB  SER A  38      24.880  57.547  -3.178  1.00  1.86           H  
ATOM    550 2HB  SER A  38      24.458  56.567  -4.572  1.00  1.86           H  
ATOM    551  HG  SER A  38      23.124  56.645  -2.109  1.00  1.86           H  
ATOM    552  N   GLY A  39      27.550  56.130  -3.198  1.00  1.84           N  
ATOM    553  CA  GLY A  39      28.848  56.185  -3.878  1.00  1.84           C  
ATOM    554  C   GLY A  39      29.606  54.853  -3.871  1.00  1.84           C  
ATOM    555  O   GLY A  39      30.564  54.681  -4.624  1.00  1.84           O  
ATOM    556  H   GLY A  39      27.394  56.682  -2.371  1.00  1.84           H  
ATOM    557 1HA  GLY A  39      28.688  56.493  -4.911  1.00  1.84           H  
ATOM    558 2HA  GLY A  39      29.469  56.955  -3.429  1.00  1.84           H  
ATOM    559  N   HIS A  40      29.176  53.910  -3.029  1.00  1.80           N  
ATOM    560  CA  HIS A  40      29.802  52.601  -2.950  1.00  1.80           C  
ATOM    561  C   HIS A  40      28.966  51.527  -3.608  1.00  1.80           C  
ATOM    562  O   HIS A  40      29.237  50.340  -3.422  1.00  1.80           O  
ATOM    563  CB  HIS A  40      30.078  52.196  -1.512  1.00  1.80           C  
ATOM    564  CG  HIS A  40      31.077  53.030  -0.855  1.00  1.80           C  
ATOM    565  ND1 HIS A  40      32.423  52.956  -1.155  1.00  1.80           N  
ATOM    566  CD2 HIS A  40      30.953  53.961   0.091  1.00  1.80           C  
ATOM    567  CE1 HIS A  40      33.079  53.828  -0.413  1.00  1.80           C  
ATOM    568  NE2 HIS A  40      32.215  54.451   0.346  1.00  1.80           N  
ATOM    569  H   HIS A  40      28.376  54.099  -2.425  1.00  1.80           H  
ATOM    570  HA  HIS A  40      30.758  52.628  -3.470  1.00  1.80           H  
ATOM    571 1HB  HIS A  40      29.162  52.291  -0.956  1.00  1.80           H  
ATOM    572 2HB  HIS A  40      30.389  51.154  -1.462  1.00  1.80           H  
ATOM    573  HD2 HIS A  40      30.016  54.268   0.560  1.00  1.80           H  
ATOM    574  HE1 HIS A  40      34.153  54.005  -0.430  1.00  1.80           H  
ATOM    575  HE2 HIS A  40      32.443  55.192   1.015  1.00  1.80           H  
ATOM    576  N   VAL A  41      28.017  51.926  -4.454  1.00  1.76           N  
ATOM    577  CA  VAL A  41      27.171  50.970  -5.165  1.00  1.76           C  
ATOM    578  C   VAL A  41      27.980  49.972  -6.007  1.00  1.76           C  
ATOM    579  O   VAL A  41      27.517  48.864  -6.273  1.00  1.76           O  
ATOM    580  CB  VAL A  41      26.142  51.728  -6.024  1.00  1.76           C  
ATOM    581  CG1 VAL A  41      26.818  52.436  -7.171  1.00  1.76           C  
ATOM    582  CG2 VAL A  41      25.119  50.757  -6.557  1.00  1.76           C  
ATOM    583  H   VAL A  41      27.823  52.923  -4.570  1.00  1.76           H  
ATOM    584  HA  VAL A  41      26.613  50.404  -4.421  1.00  1.76           H  
ATOM    585  HB  VAL A  41      25.653  52.479  -5.406  1.00  1.76           H  
ATOM    586 1HG1 VAL A  41      26.073  52.977  -7.752  1.00  1.76           H  
ATOM    587 2HG1 VAL A  41      27.556  53.141  -6.779  1.00  1.76           H  
ATOM    588 3HG1 VAL A  41      27.293  51.712  -7.798  1.00  1.76           H  
ATOM    589 1HG2 VAL A  41      24.385  51.296  -7.154  1.00  1.76           H  
ATOM    590 2HG2 VAL A  41      25.619  50.012  -7.177  1.00  1.76           H  
ATOM    591 3HG2 VAL A  41      24.625  50.266  -5.727  1.00  1.76           H  
ATOM    592  N   ARG A  42      29.183  50.372  -6.436  1.00  1.71           N  
ATOM    593  CA  ARG A  42      30.076  49.513  -7.207  1.00  1.71           C  
ATOM    594  C   ARG A  42      31.197  48.898  -6.349  1.00  1.71           C  
ATOM    595  O   ARG A  42      32.111  48.270  -6.890  1.00  1.71           O  
ATOM    596  CB  ARG A  42      30.744  50.298  -8.329  1.00  1.71           C  
ATOM    597  CG  ARG A  42      29.829  50.857  -9.402  1.00  1.71           C  
ATOM    598  CD  ARG A  42      30.603  51.567 -10.462  1.00  1.71           C  
ATOM    599  NE  ARG A  42      29.741  52.113 -11.504  1.00  1.71           N  
ATOM    600  CZ  ARG A  42      30.181  52.779 -12.594  1.00  1.71           C  
ATOM    601  NH1 ARG A  42      31.470  52.974 -12.774  1.00  1.71           N  
ATOM    602  NH2 ARG A  42      29.316  53.236 -13.483  1.00  1.71           N  
ATOM    603  H   ARG A  42      29.484  51.303  -6.192  1.00  1.71           H  
ATOM    604  HA  ARG A  42      29.486  48.704  -7.640  1.00  1.71           H  
ATOM    605 1HB  ARG A  42      31.285  51.139  -7.896  1.00  1.71           H  
ATOM    606 2HB  ARG A  42      31.477  49.662  -8.824  1.00  1.71           H  
ATOM    607 1HG  ARG A  42      29.250  50.054  -9.855  1.00  1.71           H  
ATOM    608 2HG  ARG A  42      29.166  51.581  -8.961  1.00  1.71           H  
ATOM    609 1HD  ARG A  42      31.157  52.390 -10.011  1.00  1.71           H  
ATOM    610 2HD  ARG A  42      31.302  50.873 -10.927  1.00  1.71           H  
ATOM    611  HE  ARG A  42      28.743  51.986 -11.403  1.00  1.71           H  
ATOM    612 1HH1 ARG A  42      32.134  52.627 -12.096  1.00  1.71           H  
ATOM    613 2HH1 ARG A  42      31.796  53.472 -13.591  1.00  1.71           H  
ATOM    614 1HH2 ARG A  42      28.326  53.087 -13.347  1.00  1.71           H  
ATOM    615 2HH2 ARG A  42      29.645  53.734 -14.297  1.00  1.71           H  
ATOM    616  N   GLY A  43      31.174  49.127  -5.030  1.00  1.67           N  
ATOM    617  CA  GLY A  43      32.243  48.651  -4.153  1.00  1.67           C  
ATOM    618  C   GLY A  43      31.987  47.291  -3.500  1.00  1.67           C  
ATOM    619  O   GLY A  43      30.881  46.743  -3.545  1.00  1.67           O  
ATOM    620  H   GLY A  43      30.396  49.624  -4.613  1.00  1.67           H  
ATOM    621 1HA  GLY A  43      33.172  48.605  -4.721  1.00  1.67           H  
ATOM    622 2HA  GLY A  43      32.399  49.394  -3.371  1.00  1.67           H  
ATOM    623  N   LYS A  44      33.002  46.810  -2.774  1.00  1.64           N  
ATOM    624  CA  LYS A  44      32.977  45.519  -2.079  1.00  1.64           C  
ATOM    625  C   LYS A  44      31.824  45.334  -1.109  1.00  1.64           C  
ATOM    626  O   LYS A  44      31.277  44.238  -0.988  1.00  1.64           O  
ATOM    627  CB  LYS A  44      34.286  45.310  -1.323  1.00  1.64           C  
ATOM    628  CG  LYS A  44      34.392  43.966  -0.624  1.00  1.64           C  
ATOM    629  CD  LYS A  44      35.765  43.776   0.004  1.00  1.64           C  
ATOM    630  CE  LYS A  44      35.872  42.422   0.691  1.00  1.64           C  
ATOM    631  NZ  LYS A  44      37.226  42.198   1.273  1.00  1.64           N  
ATOM    632  H   LYS A  44      33.860  47.343  -2.754  1.00  1.64           H  
ATOM    633  HA  LYS A  44      32.892  44.738  -2.836  1.00  1.64           H  
ATOM    634 1HB  LYS A  44      35.129  45.406  -2.006  1.00  1.64           H  
ATOM    635 2HB  LYS A  44      34.391  46.081  -0.557  1.00  1.64           H  
ATOM    636 1HG  LYS A  44      33.633  43.912   0.161  1.00  1.64           H  
ATOM    637 2HG  LYS A  44      34.209  43.166  -1.339  1.00  1.64           H  
ATOM    638 1HD  LYS A  44      36.533  43.850  -0.766  1.00  1.64           H  
ATOM    639 2HD  LYS A  44      35.933  44.560   0.741  1.00  1.64           H  
ATOM    640 1HE  LYS A  44      35.131  42.367   1.487  1.00  1.64           H  
ATOM    641 2HE  LYS A  44      35.667  41.637  -0.037  1.00  1.64           H  
ATOM    642 1HZ  LYS A  44      37.256  41.290   1.717  1.00  1.64           H  
ATOM    643 2HZ  LYS A  44      37.920  42.236   0.539  1.00  1.64           H  
ATOM    644 3HZ  LYS A  44      37.421  42.913   1.956  1.00  1.64           H  
ATOM    645  N   TYR A  45      31.477  46.394  -0.394  1.00  1.61           N  
ATOM    646  CA  TYR A  45      30.424  46.310   0.600  1.00  1.61           C  
ATOM    647  C   TYR A  45      29.158  47.059   0.221  1.00  1.61           C  
ATOM    648  O   TYR A  45      28.444  47.513   1.113  1.00  1.61           O  
ATOM    649  CB  TYR A  45      30.920  46.790   1.955  1.00  1.61           C  
ATOM    650  CG  TYR A  45      32.015  45.944   2.535  1.00  1.61           C  
ATOM    651  CD1 TYR A  45      33.293  46.453   2.650  1.00  1.61           C  
ATOM    652  CD2 TYR A  45      31.746  44.648   2.936  1.00  1.61           C  
ATOM    653  CE1 TYR A  45      34.297  45.675   3.186  1.00  1.61           C  
ATOM    654  CE2 TYR A  45      32.747  43.868   3.467  1.00  1.61           C  
ATOM    655  CZ  TYR A  45      34.019  44.379   3.599  1.00  1.61           C  
ATOM    656  OH  TYR A  45      35.023  43.606   4.144  1.00  1.61           O  
ATOM    657  H   TYR A  45      31.954  47.269  -0.549  1.00  1.61           H  
ATOM    658  HA  TYR A  45      30.146  45.261   0.704  1.00  1.61           H  
ATOM    659 1HB  TYR A  45      31.313  47.792   1.839  1.00  1.61           H  
ATOM    660 2HB  TYR A  45      30.098  46.835   2.667  1.00  1.61           H  
ATOM    661  HD1 TYR A  45      33.507  47.473   2.326  1.00  1.61           H  
ATOM    662  HD2 TYR A  45      30.743  44.246   2.833  1.00  1.61           H  
ATOM    663  HE1 TYR A  45      35.304  46.079   3.287  1.00  1.61           H  
ATOM    664  HE2 TYR A  45      32.530  42.848   3.787  1.00  1.61           H  
ATOM    665  HH  TYR A  45      35.808  44.145   4.265  1.00  1.61           H  
ATOM    666  N   SER A  46      28.959  47.334  -1.074  1.00  1.59           N  
ATOM    667  CA  SER A  46      27.753  47.950  -1.679  1.00  1.59           C  
ATOM    668  C   SER A  46      27.269  49.343  -1.212  1.00  1.59           C  
ATOM    669  O   SER A  46      26.688  50.078  -2.008  1.00  1.59           O  
ATOM    670  CB  SER A  46      26.575  47.002  -1.550  1.00  1.59           C  
ATOM    671  OG  SER A  46      26.807  45.796  -2.229  1.00  1.59           O  
ATOM    672  H   SER A  46      29.658  47.003  -1.744  1.00  1.59           H  
ATOM    673  HA  SER A  46      27.971  48.046  -2.746  1.00  1.59           H  
ATOM    674 1HB  SER A  46      26.368  46.809  -0.512  1.00  1.59           H  
ATOM    675 2HB  SER A  46      25.693  47.485  -1.964  1.00  1.59           H  
ATOM    676  HG  SER A  46      27.225  46.039  -3.063  1.00  1.59           H  
ATOM    677  N   ARG A  47      27.455  49.697   0.056  1.00  1.59           N  
ATOM    678  CA  ARG A  47      27.064  50.994   0.576  1.00  1.59           C  
ATOM    679  C   ARG A  47      28.159  51.434   1.539  1.00  1.59           C  
ATOM    680  O   ARG A  47      28.273  52.607   1.894  1.00  1.59           O  
ATOM    681  CB  ARG A  47      25.736  50.923   1.302  1.00  1.59           C  
ATOM    682  CG  ARG A  47      24.502  50.515   0.454  1.00  1.59           C  
ATOM    683  CD  ARG A  47      24.129  51.521  -0.606  1.00  1.59           C  
ATOM    684  NE  ARG A  47      22.920  51.120  -1.320  1.00  1.59           N  
ATOM    685  CZ  ARG A  47      22.865  50.318  -2.404  1.00  1.59           C  
ATOM    686  NH1 ARG A  47      23.952  49.809  -2.930  1.00  1.59           N  
ATOM    687  NH2 ARG A  47      21.688  50.030  -2.937  1.00  1.59           N  
ATOM    688  H   ARG A  47      27.889  49.050   0.685  1.00  1.59           H  
ATOM    689  HA  ARG A  47      26.988  51.709  -0.242  1.00  1.59           H  
ATOM    690 1HB  ARG A  47      25.836  50.199   2.102  1.00  1.59           H  
ATOM    691 2HB  ARG A  47      25.517  51.878   1.760  1.00  1.59           H  
ATOM    692 1HG  ARG A  47      24.686  49.556  -0.022  1.00  1.59           H  
ATOM    693 2HG  ARG A  47      23.648  50.411   1.123  1.00  1.59           H  
ATOM    694 1HD  ARG A  47      23.946  52.463  -0.154  1.00  1.59           H  
ATOM    695 2HD  ARG A  47      24.929  51.637  -1.328  1.00  1.59           H  
ATOM    696  HE  ARG A  47      22.043  51.470  -0.963  1.00  1.59           H  
ATOM    697 1HH1 ARG A  47      24.885  50.016  -2.535  1.00  1.59           H  
ATOM    698 2HH1 ARG A  47      23.873  49.187  -3.721  1.00  1.59           H  
ATOM    699 1HH2 ARG A  47      20.843  50.413  -2.533  1.00  1.59           H  
ATOM    700 2HH2 ARG A  47      21.633  49.427  -3.744  1.00  1.59           H  
ATOM    701  N   HIS A  48      28.943  50.437   1.952  1.00  1.61           N  
ATOM    702  CA  HIS A  48      30.014  50.528   2.956  1.00  1.61           C  
ATOM    703  C   HIS A  48      29.442  50.441   4.376  1.00  1.61           C  
ATOM    704  O   HIS A  48      28.228  50.434   4.564  1.00  1.61           O  
ATOM    705  CB  HIS A  48      30.923  51.772   2.759  1.00  1.61           C  
ATOM    706  CG  HIS A  48      32.040  51.809   3.711  1.00  1.61           C  
ATOM    707  ND1 HIS A  48      33.048  50.864   3.727  1.00  1.61           N  
ATOM    708  CD2 HIS A  48      32.298  52.646   4.719  1.00  1.61           C  
ATOM    709  CE1 HIS A  48      33.858  51.114   4.741  1.00  1.61           C  
ATOM    710  NE2 HIS A  48      33.407  52.176   5.366  1.00  1.61           N  
ATOM    711  H   HIS A  48      28.741  49.514   1.560  1.00  1.61           H  
ATOM    712  HA  HIS A  48      30.666  49.670   2.846  1.00  1.61           H  
ATOM    713 1HB  HIS A  48      31.333  51.761   1.761  1.00  1.61           H  
ATOM    714 2HB  HIS A  48      30.375  52.695   2.900  1.00  1.61           H  
ATOM    715  HD2 HIS A  48      31.706  53.503   5.005  1.00  1.61           H  
ATOM    716  HE1 HIS A  48      34.730  50.527   5.028  1.00  1.61           H  
ATOM    717  HE2 HIS A  48      33.787  52.590   6.217  1.00  1.61           H  
ATOM    718  N   ARG A  49      30.330  50.288   5.367  1.00  1.64           N  
ATOM    719  CA  ARG A  49      29.940  50.050   6.752  1.00  1.64           C  
ATOM    720  C   ARG A  49      30.423  51.047   7.838  1.00  1.64           C  
ATOM    721  O   ARG A  49      30.354  50.710   9.020  1.00  1.64           O  
ATOM    722  CB  ARG A  49      30.434  48.663   7.143  1.00  1.64           C  
ATOM    723  CG  ARG A  49      29.843  47.487   6.328  1.00  1.64           C  
ATOM    724  CD  ARG A  49      30.427  46.181   6.754  1.00  1.64           C  
ATOM    725  NE  ARG A  49      29.859  45.049   6.037  1.00  1.64           N  
ATOM    726  CZ  ARG A  49      30.257  43.771   6.208  1.00  1.64           C  
ATOM    727  NH1 ARG A  49      31.223  43.497   7.053  1.00  1.64           N  
ATOM    728  NH2 ARG A  49      29.682  42.791   5.536  1.00  1.64           N  
ATOM    729  H   ARG A  49      31.319  50.307   5.146  1.00  1.64           H  
ATOM    730  HA  ARG A  49      28.850  50.036   6.779  1.00  1.64           H  
ATOM    731 1HB  ARG A  49      31.518  48.628   7.037  1.00  1.64           H  
ATOM    732 2HB  ARG A  49      30.203  48.485   8.193  1.00  1.64           H  
ATOM    733 1HG  ARG A  49      28.758  47.446   6.471  1.00  1.64           H  
ATOM    734 2HG  ARG A  49      30.062  47.623   5.268  1.00  1.64           H  
ATOM    735 1HD  ARG A  49      31.504  46.189   6.571  1.00  1.64           H  
ATOM    736 2HD  ARG A  49      30.242  46.035   7.816  1.00  1.64           H  
ATOM    737  HE  ARG A  49      29.112  45.230   5.381  1.00  1.64           H  
ATOM    738 1HH1 ARG A  49      31.669  44.242   7.569  1.00  1.64           H  
ATOM    739 2HH1 ARG A  49      31.526  42.543   7.183  1.00  1.64           H  
ATOM    740 1HH2 ARG A  49      28.931  42.993   4.889  1.00  1.64           H  
ATOM    741 2HH2 ARG A  49      29.988  41.838   5.673  1.00  1.64           H  
ATOM    742  N   SER A  50      30.928  52.238   7.490  1.00  1.66           N  
ATOM    743  CA  SER A  50      31.394  53.145   8.557  1.00  1.66           C  
ATOM    744  C   SER A  50      31.442  54.639   8.217  1.00  1.66           C  
ATOM    745  O   SER A  50      31.662  55.049   7.065  1.00  1.66           O  
ATOM    746  CB  SER A  50      32.796  52.748   9.029  1.00  1.66           C  
ATOM    747  OG  SER A  50      33.798  52.982   8.041  1.00  1.66           O  
ATOM    748  H   SER A  50      30.965  52.509   6.522  1.00  1.66           H  
ATOM    749  HA  SER A  50      30.714  53.032   9.400  1.00  1.66           H  
ATOM    750 1HB  SER A  50      33.040  53.326   9.921  1.00  1.66           H  
ATOM    751 2HB  SER A  50      32.808  51.699   9.317  1.00  1.66           H  
ATOM    752  HG  SER A  50      34.658  53.015   8.537  1.00  1.66           H  
ATOM    753  N   LEU A  51      31.428  55.459   9.289  1.00  1.68           N  
ATOM    754  CA  LEU A  51      31.520  56.930   9.237  1.00  1.68           C  
ATOM    755  C   LEU A  51      32.959  57.386   9.008  1.00  1.68           C  
ATOM    756  O   LEU A  51      33.512  58.192   9.771  1.00  1.68           O  
ATOM    757  CB  LEU A  51      31.074  57.494  10.603  1.00  1.68           C  
ATOM    758  CG  LEU A  51      29.580  57.505  10.900  1.00  1.68           C  
ATOM    759  CD1 LEU A  51      29.070  56.075  10.944  1.00  1.68           C  
ATOM    760  CD2 LEU A  51      29.315  58.206  12.210  1.00  1.68           C  
ATOM    761  H   LEU A  51      31.297  55.036  10.198  1.00  1.68           H  
ATOM    762  HA  LEU A  51      30.889  57.302   8.428  1.00  1.68           H  
ATOM    763 1HB  LEU A  51      31.560  56.914  11.387  1.00  1.68           H  
ATOM    764 2HB  LEU A  51      31.420  58.519  10.677  1.00  1.68           H  
ATOM    765  HG  LEU A  51      29.082  58.022  10.139  1.00  1.68           H  
ATOM    766 1HD1 LEU A  51      28.003  56.063  11.147  1.00  1.68           H  
ATOM    767 2HD1 LEU A  51      29.260  55.615   9.985  1.00  1.68           H  
ATOM    768 3HD1 LEU A  51      29.587  55.525  11.727  1.00  1.68           H  
ATOM    769 1HD2 LEU A  51      28.243  58.213  12.404  1.00  1.68           H  
ATOM    770 2HD2 LEU A  51      29.828  57.679  13.016  1.00  1.68           H  
ATOM    771 3HD2 LEU A  51      29.681  59.230  12.154  1.00  1.68           H  
ATOM    772  N   GLN A  52      33.544  56.841   7.961  1.00  1.70           N  
ATOM    773  CA  GLN A  52      34.919  57.039   7.566  1.00  1.70           C  
ATOM    774  C   GLN A  52      34.994  57.176   6.061  1.00  1.70           C  
ATOM    775  O   GLN A  52      35.593  58.117   5.539  1.00  1.70           O  
ATOM    776  CB  GLN A  52      35.753  55.836   8.016  1.00  1.70           C  
ATOM    777  CG  GLN A  52      35.865  55.662   9.536  1.00  1.70           C  
ATOM    778  CD  GLN A  52      36.553  54.381   9.922  1.00  1.70           C  
ATOM    779  OE1 GLN A  52      36.162  53.299   9.448  1.00  1.70           O  
ATOM    780  NE2 GLN A  52      37.572  54.475  10.773  1.00  1.70           N  
ATOM    781  H   GLN A  52      32.965  56.230   7.404  1.00  1.70           H  
ATOM    782  HA  GLN A  52      35.299  57.951   8.021  1.00  1.70           H  
ATOM    783 1HB  GLN A  52      35.333  54.932   7.597  1.00  1.70           H  
ATOM    784 2HB  GLN A  52      36.762  55.931   7.618  1.00  1.70           H  
ATOM    785 1HG  GLN A  52      36.423  56.500   9.949  1.00  1.70           H  
ATOM    786 2HG  GLN A  52      34.872  55.630   9.969  1.00  1.70           H  
ATOM    787 1HE2 GLN A  52      38.063  53.652  11.062  1.00  1.70           H  
ATOM    788 2HE2 GLN A  52      37.848  55.371  11.127  1.00  1.70           H  
ATOM    789  N   SER A  53      34.401  56.195   5.368  1.00  1.71           N  
ATOM    790  CA  SER A  53      34.456  56.162   3.919  1.00  1.71           C  
ATOM    791  C   SER A  53      33.105  56.377   3.253  1.00  1.71           C  
ATOM    792  O   SER A  53      33.054  56.545   2.034  1.00  1.71           O  
ATOM    793  CB  SER A  53      35.077  54.870   3.435  1.00  1.71           C  
ATOM    794  OG  SER A  53      36.407  54.765   3.862  1.00  1.71           O  
ATOM    795  H   SER A  53      33.919  55.454   5.859  1.00  1.71           H  
ATOM    796  HA  SER A  53      35.107  56.972   3.592  1.00  1.71           H  
ATOM    797 1HB  SER A  53      34.517  54.040   3.791  1.00  1.71           H  
ATOM    798 2HB  SER A  53      35.038  54.841   2.346  1.00  1.71           H  
ATOM    799  HG  SER A  53      36.834  55.589   3.605  1.00  1.71           H  
ATOM    800  N   CYS A  54      31.997  56.397   3.997  1.00  1.74           N  
ATOM    801  CA  CYS A  54      30.749  56.642   3.282  1.00  1.74           C  
ATOM    802  C   CYS A  54      30.899  58.049   2.668  1.00  1.74           C  
ATOM    803  O   CYS A  54      31.292  58.969   3.379  1.00  1.74           O  
ATOM    804  CB  CYS A  54      29.538  56.589   4.208  1.00  1.74           C  
ATOM    805  SG  CYS A  54      29.170  54.957   4.912  1.00  1.74           S  
ATOM    806  H   CYS A  54      32.004  56.215   5.003  1.00  1.74           H  
ATOM    807  HA  CYS A  54      30.643  55.877   2.521  1.00  1.74           H  
ATOM    808 1HB  CYS A  54      29.696  57.271   5.040  1.00  1.74           H  
ATOM    809 2HB  CYS A  54      28.654  56.932   3.674  1.00  1.74           H  
ATOM    810  N   PRO A  55      30.556  58.265   1.382  1.00  1.78           N  
ATOM    811  CA  PRO A  55      30.755  59.495   0.617  1.00  1.78           C  
ATOM    812  C   PRO A  55      30.032  60.703   1.163  1.00  1.78           C  
ATOM    813  O   PRO A  55      30.394  61.844   0.886  1.00  1.78           O  
ATOM    814  CB  PRO A  55      30.169  59.123  -0.746  1.00  1.78           C  
ATOM    815  CG  PRO A  55      29.205  58.004  -0.441  1.00  1.78           C  
ATOM    816  CD  PRO A  55      29.839  57.246   0.654  1.00  1.78           C  
ATOM    817  HA  PRO A  55      31.837  59.694   0.542  1.00  1.78           H  
ATOM    818 1HB  PRO A  55      29.672  60.001  -1.192  1.00  1.78           H  
ATOM    819 2HB  PRO A  55      30.971  58.820  -1.433  1.00  1.78           H  
ATOM    820 1HG  PRO A  55      28.222  58.399  -0.174  1.00  1.78           H  
ATOM    821 2HG  PRO A  55      29.066  57.387  -1.300  1.00  1.78           H  
ATOM    822 1HD  PRO A  55      29.068  56.753   1.252  1.00  1.78           H  
ATOM    823 2HD  PRO A  55      30.549  56.570   0.225  1.00  1.78           H  
ATOM    824  N   LEU A  56      28.991  60.445   1.927  1.00  1.85           N  
ATOM    825  CA  LEU A  56      28.184  61.494   2.493  1.00  1.85           C  
ATOM    826  C   LEU A  56      28.548  61.788   3.949  1.00  1.85           C  
ATOM    827  O   LEU A  56      27.964  62.674   4.581  1.00  1.85           O  
ATOM    828  CB  LEU A  56      26.731  61.092   2.320  1.00  1.85           C  
ATOM    829  CG  LEU A  56      26.278  60.939   0.880  1.00  1.85           C  
ATOM    830  CD1 LEU A  56      24.852  60.426   0.863  1.00  1.85           C  
ATOM    831  CD2 LEU A  56      26.405  62.275   0.184  1.00  1.85           C  
ATOM    832  H   LEU A  56      28.746  59.490   2.122  1.00  1.85           H  
ATOM    833  HA  LEU A  56      28.353  62.403   1.919  1.00  1.85           H  
ATOM    834 1HB  LEU A  56      26.611  60.123   2.756  1.00  1.85           H  
ATOM    835 2HB  LEU A  56      26.084  61.808   2.827  1.00  1.85           H  
ATOM    836  HG  LEU A  56      26.900  60.215   0.372  1.00  1.85           H  
ATOM    837 1HD1 LEU A  56      24.515  60.301  -0.168  1.00  1.85           H  
ATOM    838 2HD1 LEU A  56      24.832  59.480   1.365  1.00  1.85           H  
ATOM    839 3HD1 LEU A  56      24.198  61.133   1.377  1.00  1.85           H  
ATOM    840 1HD2 LEU A  56      26.086  62.178  -0.853  1.00  1.85           H  
ATOM    841 2HD2 LEU A  56      25.779  63.010   0.690  1.00  1.85           H  
ATOM    842 3HD2 LEU A  56      27.447  62.602   0.215  1.00  1.85           H  
ATOM    843  N   ALA A  57      29.553  61.086   4.489  1.00  1.95           N  
ATOM    844  CA  ALA A  57      29.965  61.293   5.879  1.00  1.95           C  
ATOM    845  C   ALA A  57      30.867  62.507   5.966  1.00  1.95           C  
ATOM    846  O   ALA A  57      32.071  62.400   6.207  1.00  1.95           O  
ATOM    847  CB  ALA A  57      30.688  60.068   6.424  1.00  1.95           C  
ATOM    848  H   ALA A  57      30.054  60.391   3.939  1.00  1.95           H  
ATOM    849  HA  ALA A  57      29.076  61.488   6.476  1.00  1.95           H  
ATOM    850 1HB  ALA A  57      30.973  60.242   7.459  1.00  1.95           H  
ATOM    851 2HB  ALA A  57      30.027  59.206   6.372  1.00  1.95           H  
ATOM    852 3HB  ALA A  57      31.580  59.875   5.828  1.00  1.95           H  
ATOM    853  N   LYS A  58      30.274  63.664   5.734  1.00  2.08           N  
ATOM    854  CA  LYS A  58      31.000  64.914   5.681  1.00  2.08           C  
ATOM    855  C   LYS A  58      31.586  65.253   7.037  1.00  2.08           C  
ATOM    856  O   LYS A  58      30.940  65.063   8.070  1.00  2.08           O  
ATOM    857  CB  LYS A  58      30.077  66.015   5.171  1.00  2.08           C  
ATOM    858  CG  LYS A  58      29.667  65.805   3.711  1.00  2.08           C  
ATOM    859  CD  LYS A  58      28.760  66.902   3.192  1.00  2.08           C  
ATOM    860  CE  LYS A  58      28.342  66.617   1.751  1.00  2.08           C  
ATOM    861  NZ  LYS A  58      27.433  67.669   1.214  1.00  2.08           N  
ATOM    862  H   LYS A  58      29.274  63.635   5.540  1.00  2.08           H  
ATOM    863  HA  LYS A  58      31.828  64.803   4.980  1.00  2.08           H  
ATOM    864 1HB  LYS A  58      29.173  66.044   5.779  1.00  2.08           H  
ATOM    865 2HB  LYS A  58      30.573  66.983   5.262  1.00  2.08           H  
ATOM    866 1HG  LYS A  58      30.562  65.761   3.089  1.00  2.08           H  
ATOM    867 2HG  LYS A  58      29.145  64.852   3.621  1.00  2.08           H  
ATOM    868 1HD  LYS A  58      27.868  66.964   3.818  1.00  2.08           H  
ATOM    869 2HD  LYS A  58      29.280  67.859   3.231  1.00  2.08           H  
ATOM    870 1HE  LYS A  58      29.233  66.566   1.127  1.00  2.08           H  
ATOM    871 2HE  LYS A  58      27.830  65.652   1.714  1.00  2.08           H  
ATOM    872 1HZ  LYS A  58      27.182  67.442   0.261  1.00  2.08           H  
ATOM    873 2HZ  LYS A  58      26.598  67.716   1.780  1.00  2.08           H  
ATOM    874 3HZ  LYS A  58      27.903  68.563   1.233  1.00  2.08           H  
ATOM    875  N   LYS A  59      32.810  65.758   7.031  1.00  2.22           N  
ATOM    876  CA  LYS A  59      33.482  66.148   8.259  1.00  2.22           C  
ATOM    877  C   LYS A  59      33.592  67.663   8.309  1.00  2.22           C  
ATOM    878  O   LYS A  59      33.651  68.307   7.259  1.00  2.22           O  
ATOM    879  CB  LYS A  59      34.866  65.498   8.319  1.00  2.22           C  
ATOM    880  CG  LYS A  59      34.853  63.955   8.177  1.00  2.22           C  
ATOM    881  CD  LYS A  59      34.139  63.252   9.339  1.00  2.22           C  
ATOM    882  CE  LYS A  59      34.195  61.720   9.175  1.00  2.22           C  
ATOM    883  NZ  LYS A  59      33.531  61.004  10.304  1.00  2.22           N  
ATOM    884  H   LYS A  59      33.289  65.873   6.150  1.00  2.22           H  
ATOM    885  HA  LYS A  59      32.891  65.819   9.114  1.00  2.22           H  
ATOM    886 1HB  LYS A  59      35.492  65.904   7.524  1.00  2.22           H  
ATOM    887 2HB  LYS A  59      35.341  65.746   9.268  1.00  2.22           H  
ATOM    888 1HG  LYS A  59      34.345  63.682   7.248  1.00  2.22           H  
ATOM    889 2HG  LYS A  59      35.877  63.591   8.125  1.00  2.22           H  
ATOM    890 1HD  LYS A  59      34.605  63.533  10.282  1.00  2.22           H  
ATOM    891 2HD  LYS A  59      33.092  63.565   9.358  1.00  2.22           H  
ATOM    892 1HE  LYS A  59      33.686  61.452   8.247  1.00  2.22           H  
ATOM    893 2HE  LYS A  59      35.233  61.397   9.113  1.00  2.22           H  
ATOM    894 1HZ  LYS A  59      33.574  59.973  10.140  1.00  2.22           H  
ATOM    895 2HZ  LYS A  59      33.995  61.224  11.170  1.00  2.22           H  
ATOM    896 3HZ  LYS A  59      32.568  61.286  10.357  1.00  2.22           H  
ATOM    897  N   ARG A  60      33.645  68.217   9.516  1.00  2.35           N  
ATOM    898  CA  ARG A  60      33.794  69.654   9.729  1.00  2.35           C  
ATOM    899  C   ARG A  60      33.903  69.937  11.221  1.00  2.35           C  
ATOM    900  O   ARG A  60      34.818  70.639  11.652  1.00  2.35           O  
ATOM    901  OXT ARG A  60      33.297  69.193  11.991  1.00  2.35           O  
ATOM    902  CB  ARG A  60      32.607  70.433   9.150  1.00  2.35           C  
ATOM    903  CG  ARG A  60      32.706  71.954   9.250  1.00  2.35           C  
ATOM    904  CD  ARG A  60      31.566  72.624   8.544  1.00  2.35           C  
ATOM    905  NE  ARG A  60      31.649  74.078   8.621  1.00  2.35           N  
ATOM    906  CZ  ARG A  60      30.754  74.927   8.073  1.00  2.35           C  
ATOM    907  NH1 ARG A  60      29.717  74.459   7.412  1.00  2.35           N  
ATOM    908  NH2 ARG A  60      30.920  76.233   8.198  1.00  2.35           N  
ATOM    909  H   ARG A  60      33.578  67.614  10.324  1.00  2.35           H  
ATOM    910  HA  ARG A  60      34.708  69.991   9.239  1.00  2.35           H  
ATOM    911 1HB  ARG A  60      32.476  70.214   8.097  1.00  2.35           H  
ATOM    912 2HB  ARG A  60      31.693  70.128   9.658  1.00  2.35           H  
ATOM    913 1HG  ARG A  60      32.686  72.254  10.297  1.00  2.35           H  
ATOM    914 2HG  ARG A  60      33.637  72.289   8.791  1.00  2.35           H  
ATOM    915 1HD  ARG A  60      31.574  72.337   7.492  1.00  2.35           H  
ATOM    916 2HD  ARG A  60      30.626  72.312   8.997  1.00  2.35           H  
ATOM    917  HE  ARG A  60      32.432  74.478   9.120  1.00  2.35           H  
ATOM    918 1HH1 ARG A  60      29.589  73.461   7.314  1.00  2.35           H  
ATOM    919 2HH1 ARG A  60      29.050  75.096   7.001  1.00  2.35           H  
ATOM    920 1HH2 ARG A  60      31.717  76.595   8.704  1.00  2.35           H  
ATOM    921 2HH2 ARG A  60      30.252  76.868   7.787  1.00  2.35           H  
TER     922
ENDMDL

REMARK ID 642728 MODEL 2 line_1_sample30
PFRMAT TS
TARGET line_1_sample30
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       1.295   1.155   0.604  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.734   1.277   0.790  1.00 24.67           C  
ATOM      3  C   MET A   1       3.140   2.708   1.108  1.00 24.67           C  
ATOM      4  O   MET A   1       2.293   3.595   1.221  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.471   0.769  -0.450  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.237  -0.692  -0.767  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.864  -1.776   0.539  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.635  -1.595   0.315  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.086   0.286   0.135  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.836   1.172   1.503  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.970   1.930   0.044  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.020   0.661   1.640  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.157   1.349  -1.313  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.545   0.912  -0.335  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.168  -0.868  -0.881  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.731  -0.949  -1.700  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.158  -2.202   1.053  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.907  -1.923  -0.689  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.914  -0.548   0.444  1.00 24.67           H  
ATOM     20  N   SER A   2       4.443   2.923   1.261  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.987   4.239   1.582  1.00 24.67           C  
ATOM     22  C   SER A   2       6.449   4.398   1.207  1.00 24.67           C  
ATOM     23  O   SER A   2       7.256   3.462   1.315  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.857   4.555   3.060  1.00 24.67           C  
ATOM     25  OG  SER A   2       5.437   5.817   3.347  1.00 24.67           O  
ATOM     26  H   SER A   2       5.085   2.149   1.160  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.414   4.985   1.027  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.805   4.567   3.337  1.00 24.67           H  
ATOM     29 2HB  SER A   2       5.347   3.781   3.653  1.00 24.67           H  
ATOM     30  HG  SER A   2       5.129   6.049   4.238  1.00 24.67           H  
ATOM     31  N   LEU A   3       6.803   5.626   0.860  1.00 24.67           N  
ATOM     32  CA  LEU A   3       8.174   5.987   0.548  1.00 24.67           C  
ATOM     33  C   LEU A   3       9.063   5.797   1.771  1.00 24.67           C  
ATOM     34  O   LEU A   3      10.275   5.602   1.648  1.00 24.67           O  
ATOM     35  CB  LEU A   3       8.240   7.439   0.073  1.00 24.67           C  
ATOM     36  CG  LEU A   3       7.554   7.708  -1.262  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       7.587   9.200  -1.555  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       8.248   6.904  -2.346  1.00 24.67           C  
ATOM     39  H   LEU A   3       6.085   6.335   0.812  1.00 24.67           H  
ATOM     40  HA  LEU A   3       8.531   5.333  -0.249  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       7.778   8.074   0.825  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       9.290   7.726  -0.026  1.00 24.67           H  
ATOM     43  HG  LEU A   3       6.510   7.401  -1.203  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       7.087   9.395  -2.503  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       7.075   9.738  -0.757  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       8.621   9.535  -1.616  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       7.762   7.079  -3.304  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       9.294   7.200  -2.412  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       8.193   5.839  -2.105  1.00 24.67           H  
ATOM     50  N   GLU A   4       8.468   5.875   2.966  1.00 24.67           N  
ATOM     51  CA  GLU A   4       9.250   5.684   4.176  1.00 24.67           C  
ATOM     52  C   GLU A   4       9.886   4.301   4.160  1.00 24.67           C  
ATOM     53  O   GLU A   4      11.059   4.144   4.504  1.00 24.67           O  
ATOM     54  CB  GLU A   4       8.388   5.831   5.428  1.00 24.67           C  
ATOM     55  CG  GLU A   4       9.183   5.702   6.715  1.00 24.67           C  
ATOM     56  CD  GLU A   4       8.366   5.843   7.986  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       7.169   5.976   7.910  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       8.967   5.835   9.041  1.00 24.67           O  
ATOM     59  H   GLU A   4       7.461   6.019   3.030  1.00 24.67           H  
ATOM     60  HA  GLU A   4      10.046   6.430   4.200  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       7.894   6.800   5.423  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.615   5.062   5.427  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       9.656   4.722   6.709  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       9.974   6.452   6.713  1.00 24.67           H  
ATOM     65  N   ASN A   5       9.116   3.285   3.757  1.00 24.67           N  
ATOM     66  CA  ASN A   5       9.656   1.937   3.734  1.00 24.67           C  
ATOM     67  C   ASN A   5      10.677   1.787   2.625  1.00 24.67           C  
ATOM     68  O   ASN A   5      11.685   1.093   2.789  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.556   0.900   3.636  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.807   0.741   4.951  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.327   1.074   6.024  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.607   0.225   4.888  1.00 24.67           N  
ATOM     73  H   ASN A   5       8.166   3.457   3.453  1.00 24.67           H  
ATOM     74  HA  ASN A   5      10.179   1.766   4.674  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.847   1.190   2.854  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.988  -0.061   3.349  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.073   0.091   5.725  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.226  -0.040   4.005  1.00 24.67           H  
ATOM     79  N   GLU A   6      10.471   2.480   1.501  1.00 24.67           N  
ATOM     80  CA  GLU A   6      11.462   2.381   0.436  1.00 24.67           C  
ATOM     81  C   GLU A   6      12.802   2.933   0.928  1.00 24.67           C  
ATOM     82  O   GLU A   6      13.863   2.373   0.640  1.00 24.67           O  
ATOM     83  CB  GLU A   6      11.030   3.124  -0.830  1.00 24.67           C  
ATOM     84  CG  GLU A   6       9.858   2.503  -1.574  1.00 24.67           C  
ATOM     85  CD  GLU A   6       9.502   3.246  -2.853  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      10.091   4.271  -3.108  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       8.651   2.780  -3.575  1.00 24.67           O  
ATOM     88  H   GLU A   6       9.613   3.034   1.391  1.00 24.67           H  
ATOM     89  HA  GLU A   6      11.597   1.327   0.186  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      10.754   4.144  -0.567  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      11.871   3.182  -1.518  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      10.098   1.466  -1.820  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.990   2.498  -0.909  1.00 24.67           H  
ATOM     94  N   ASP A   7      12.739   4.012   1.724  1.00 24.67           N  
ATOM     95  CA  ASP A   7      13.936   4.645   2.258  1.00 24.67           C  
ATOM     96  C   ASP A   7      14.601   3.746   3.298  1.00 24.67           C  
ATOM     97  O   ASP A   7      15.820   3.554   3.273  1.00 24.67           O  
ATOM     98  CB  ASP A   7      13.587   5.998   2.891  1.00 24.67           C  
ATOM     99  CG  ASP A   7      14.806   6.847   3.240  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      15.515   7.225   2.338  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      15.030   7.113   4.406  1.00 24.67           O  
ATOM    102  H   ASP A   7      11.828   4.434   1.912  1.00 24.67           H  
ATOM    103  HA  ASP A   7      14.634   4.808   1.443  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      12.939   6.554   2.209  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      13.011   5.828   3.804  1.00 24.67           H  
ATOM    106  N   LYS A   8      13.811   3.146   4.191  1.00 24.67           N  
ATOM    107  CA  LYS A   8      14.404   2.274   5.197  1.00 24.67           C  
ATOM    108  C   LYS A   8      15.096   1.087   4.536  1.00 24.67           C  
ATOM    109  O   LYS A   8      16.195   0.685   4.950  1.00 24.67           O  
ATOM    110  CB  LYS A   8      13.337   1.802   6.190  1.00 24.67           C  
ATOM    111  CG  LYS A   8      12.853   2.893   7.154  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.741   2.390   8.076  1.00 24.67           C  
ATOM    113  CE  LYS A   8      11.340   3.467   9.090  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.177   3.052   9.938  1.00 24.67           N  
ATOM    115  H   LYS A   8      12.807   3.328   4.195  1.00 24.67           H  
ATOM    116  HA  LYS A   8      15.157   2.841   5.742  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      12.469   1.439   5.636  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      13.725   0.972   6.773  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      13.688   3.244   7.757  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      12.470   3.734   6.575  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.864   2.135   7.470  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.071   1.500   8.605  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      12.190   3.667   9.739  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      11.086   4.378   8.561  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       9.956   3.798  10.592  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.372   2.881   9.346  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.406   2.214  10.446  1.00 24.67           H  
ATOM    128  N   ARG A   9      14.490   0.544   3.481  1.00 24.67           N  
ATOM    129  CA  ARG A   9      15.084  -0.576   2.775  1.00 24.67           C  
ATOM    130  C   ARG A   9      16.370  -0.163   2.066  1.00 24.67           C  
ATOM    131  O   ARG A   9      17.381  -0.866   2.134  1.00 24.67           O  
ATOM    132  CB  ARG A   9      14.090  -1.134   1.773  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.895  -1.865   2.391  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.887  -2.236   1.362  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.745  -2.939   1.939  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.653  -3.335   1.248  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.562  -3.090  -0.042  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.680  -3.981   1.869  1.00 24.67           N  
ATOM    139  H   ARG A   9      13.580   0.899   3.175  1.00 24.67           H  
ATOM    140  HA  ARG A   9      15.320  -1.355   3.500  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.693  -0.314   1.172  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      14.596  -1.822   1.099  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.245  -2.779   2.866  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.422  -1.233   3.138  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.519  -1.326   0.882  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.347  -2.881   0.617  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.777  -3.152   2.927  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.306  -2.598  -0.515  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.751  -3.396  -0.561  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.753  -4.173   2.859  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.871  -4.299   1.354  1.00 24.67           H  
ATOM    152  N   ALA A  10      16.367   1.017   1.434  1.00 24.67           N  
ATOM    153  CA  ALA A  10      17.562   1.489   0.743  1.00 24.67           C  
ATOM    154  C   ALA A  10      18.721   1.672   1.716  1.00 24.67           C  
ATOM    155  O   ALA A  10      19.872   1.309   1.415  1.00 24.67           O  
ATOM    156  CB  ALA A  10      17.260   2.807   0.053  1.00 24.67           C  
ATOM    157  H   ALA A  10      15.516   1.577   1.388  1.00 24.67           H  
ATOM    158  HA  ALA A  10      17.847   0.744   0.004  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      18.143   3.152  -0.479  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      16.439   2.666  -0.651  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      16.969   3.546   0.803  1.00 24.67           H  
ATOM    162  N   ARG A  11      18.419   2.213   2.897  1.00 24.67           N  
ATOM    163  CA  ARG A  11      19.431   2.445   3.915  1.00 24.67           C  
ATOM    164  C   ARG A  11      19.958   1.135   4.481  1.00 24.67           C  
ATOM    165  O   ARG A  11      21.166   0.967   4.672  1.00 24.67           O  
ATOM    166  CB  ARG A  11      18.854   3.303   5.024  1.00 24.67           C  
ATOM    167  CG  ARG A  11      18.608   4.764   4.639  1.00 24.67           C  
ATOM    168  CD  ARG A  11      17.987   5.526   5.748  1.00 24.67           C  
ATOM    169  NE  ARG A  11      17.694   6.906   5.369  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      18.571   7.930   5.433  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      19.798   7.725   5.872  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      18.203   9.144   5.056  1.00 24.67           N  
ATOM    173  H   ARG A  11      17.456   2.506   3.083  1.00 24.67           H  
ATOM    174  HA  ARG A  11      20.261   2.984   3.457  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      17.895   2.883   5.332  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      19.517   3.283   5.886  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      19.553   5.239   4.381  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      17.936   4.809   3.780  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      17.043   5.046   6.015  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      18.650   5.537   6.609  1.00 24.67           H  
ATOM    181  HE  ARG A  11      16.742   7.105   5.009  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      20.081   6.800   6.159  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      20.453   8.492   5.919  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      17.257   9.312   4.717  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      18.856   9.904   5.103  1.00 24.67           H  
ATOM    186  N   THR A  12      19.057   0.174   4.691  1.00 24.67           N  
ATOM    187  CA  THR A  12      19.442  -1.115   5.236  1.00 24.67           C  
ATOM    188  C   THR A  12      20.394  -1.831   4.292  1.00 24.67           C  
ATOM    189  O   THR A  12      21.436  -2.340   4.709  1.00 24.67           O  
ATOM    190  CB  THR A  12      18.200  -1.993   5.467  1.00 24.67           C  
ATOM    191  OG1 THR A  12      17.327  -1.352   6.415  1.00 24.67           O  
ATOM    192  CG2 THR A  12      18.613  -3.361   5.982  1.00 24.67           C  
ATOM    193  H   THR A  12      18.068   0.354   4.519  1.00 24.67           H  
ATOM    194  HA  THR A  12      19.951  -0.956   6.186  1.00 24.67           H  
ATOM    195  HB  THR A  12      17.664  -2.111   4.525  1.00 24.67           H  
ATOM    196  HG1 THR A  12      16.985  -0.515   6.016  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      17.725  -3.972   6.133  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      19.266  -3.840   5.250  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      19.144  -3.250   6.925  1.00 24.67           H  
ATOM    200  N   ARG A  13      20.040  -1.836   3.007  1.00 24.67           N  
ATOM    201  CA  ARG A  13      20.848  -2.493   1.994  1.00 24.67           C  
ATOM    202  C   ARG A  13      22.198  -1.797   1.839  1.00 24.67           C  
ATOM    203  O   ARG A  13      23.234  -2.459   1.711  1.00 24.67           O  
ATOM    204  CB  ARG A  13      20.090  -2.466   0.681  1.00 24.67           C  
ATOM    205  CG  ARG A  13      18.857  -3.369   0.662  1.00 24.67           C  
ATOM    206  CD  ARG A  13      18.023  -3.164  -0.553  1.00 24.67           C  
ATOM    207  NE  ARG A  13      16.824  -3.996  -0.528  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.760  -3.839  -1.342  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.752  -2.877  -2.239  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.721  -4.650  -1.234  1.00 24.67           N  
ATOM    211  H   ARG A  13      19.165  -1.393   2.730  1.00 24.67           H  
ATOM    212  HA  ARG A  13      21.008  -3.524   2.291  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      19.756  -1.447   0.478  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      20.749  -2.770  -0.131  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      19.174  -4.410   0.686  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.244  -3.159   1.540  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      17.712  -2.119  -0.601  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.598  -3.416  -1.443  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.790  -4.747   0.148  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.547  -2.258  -2.321  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      14.956  -2.760  -2.850  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      14.727  -5.390  -0.544  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      13.923  -4.535  -1.843  1.00 24.67           H  
ATOM    224  N   SER A  14      22.216  -0.467   1.916  1.00 24.67           N  
ATOM    225  CA  SER A  14      23.470   0.247   1.778  1.00 24.67           C  
ATOM    226  C   SER A  14      24.416  -0.133   2.914  1.00 24.67           C  
ATOM    227  O   SER A  14      25.588  -0.443   2.674  1.00 24.67           O  
ATOM    228  CB  SER A  14      23.205   1.740   1.788  1.00 24.67           C  
ATOM    229  OG  SER A  14      22.437   2.121   0.670  1.00 24.67           O  
ATOM    230  H   SER A  14      21.350   0.067   2.014  1.00 24.67           H  
ATOM    231  HA  SER A  14      23.932  -0.034   0.831  1.00 24.67           H  
ATOM    232 1HB  SER A  14      22.677   2.009   2.702  1.00 24.67           H  
ATOM    233 2HB  SER A  14      24.151   2.276   1.785  1.00 24.67           H  
ATOM    234  HG  SER A  14      21.538   1.737   0.818  1.00 24.67           H  
ATOM    235  N   LYS A  15      23.890  -0.187   4.141  1.00 24.31           N  
ATOM    236  CA  LYS A  15      24.693  -0.557   5.298  1.00 24.31           C  
ATOM    237  C   LYS A  15      25.162  -2.003   5.212  1.00 24.31           C  
ATOM    238  O   LYS A  15      26.282  -2.318   5.605  1.00 24.31           O  
ATOM    239  CB  LYS A  15      23.923  -0.318   6.589  1.00 24.31           C  
ATOM    240  CG  LYS A  15      23.722   1.157   6.926  1.00 24.31           C  
ATOM    241  CD  LYS A  15      22.926   1.332   8.204  1.00 24.31           C  
ATOM    242  CE  LYS A  15      22.735   2.799   8.537  1.00 24.31           C  
ATOM    243  NZ  LYS A  15      21.935   2.980   9.774  1.00 24.31           N  
ATOM    244  H   LYS A  15      22.908   0.070   4.282  1.00 24.31           H  
ATOM    245  HA  LYS A  15      25.582   0.075   5.310  1.00 24.31           H  
ATOM    246 1HB  LYS A  15      22.933  -0.778   6.504  1.00 24.31           H  
ATOM    247 2HB  LYS A  15      24.438  -0.796   7.420  1.00 24.31           H  
ATOM    248 1HG  LYS A  15      24.693   1.639   7.038  1.00 24.31           H  
ATOM    249 2HG  LYS A  15      23.189   1.640   6.108  1.00 24.31           H  
ATOM    250 1HD  LYS A  15      21.947   0.865   8.079  1.00 24.31           H  
ATOM    251 2HD  LYS A  15      23.443   0.844   9.028  1.00 24.31           H  
ATOM    252 1HE  LYS A  15      23.711   3.262   8.676  1.00 24.31           H  
ATOM    253 2HE  LYS A  15      22.224   3.292   7.709  1.00 24.31           H  
ATOM    254 1HZ  LYS A  15      21.830   3.965   9.969  1.00 24.31           H  
ATOM    255 2HZ  LYS A  15      21.025   2.561   9.648  1.00 24.31           H  
ATOM    256 3HZ  LYS A  15      22.408   2.533  10.547  1.00 24.31           H  
ATOM    257  N   ALA A  16      24.303  -2.887   4.692  1.00 23.04           N  
ATOM    258  CA  ALA A  16      24.645  -4.298   4.547  1.00 23.04           C  
ATOM    259  C   ALA A  16      25.863  -4.487   3.650  1.00 23.04           C  
ATOM    260  O   ALA A  16      26.698  -5.363   3.893  1.00 23.04           O  
ATOM    261  CB  ALA A  16      23.469  -5.060   3.963  1.00 23.04           C  
ATOM    262  H   ALA A  16      23.372  -2.582   4.415  1.00 23.04           H  
ATOM    263  HA  ALA A  16      24.879  -4.689   5.536  1.00 23.04           H  
ATOM    264 1HB  ALA A  16      23.724  -6.113   3.882  1.00 23.04           H  
ATOM    265 2HB  ALA A  16      22.599  -4.937   4.609  1.00 23.04           H  
ATOM    266 3HB  ALA A  16      23.245  -4.665   2.976  1.00 23.04           H  
ATOM    267  N   LEU A  17      25.969  -3.652   2.619  1.00 20.68           N  
ATOM    268  CA  LEU A  17      27.073  -3.732   1.675  1.00 20.68           C  
ATOM    269  C   LEU A  17      28.335  -3.010   2.163  1.00 20.68           C  
ATOM    270  O   LEU A  17      29.460  -3.484   1.947  1.00 20.68           O  
ATOM    271  CB  LEU A  17      26.612  -3.139   0.345  1.00 20.68           C  
ATOM    272  CG  LEU A  17      25.481  -3.913  -0.338  1.00 20.68           C  
ATOM    273  CD1 LEU A  17      25.019  -3.150  -1.569  1.00 20.68           C  
ATOM    274  CD2 LEU A  17      25.974  -5.309  -0.687  1.00 20.68           C  
ATOM    275  H   LEU A  17      25.223  -2.972   2.460  1.00 20.68           H  
ATOM    276  HA  LEU A  17      27.316  -4.783   1.525  1.00 20.68           H  
ATOM    277 1HB  LEU A  17      26.249  -2.124   0.536  1.00 20.68           H  
ATOM    278 2HB  LEU A  17      27.458  -3.084  -0.338  1.00 20.68           H  
ATOM    279  HG  LEU A  17      24.638  -3.995   0.343  1.00 20.68           H  
ATOM    280 1HD1 LEU A  17      24.205  -3.693  -2.051  1.00 20.68           H  
ATOM    281 2HD1 LEU A  17      24.667  -2.160  -1.265  1.00 20.68           H  
ATOM    282 3HD1 LEU A  17      25.848  -3.047  -2.265  1.00 20.68           H  
ATOM    283 1HD2 LEU A  17      25.172  -5.874  -1.164  1.00 20.68           H  
ATOM    284 2HD2 LEU A  17      26.823  -5.239  -1.370  1.00 20.68           H  
ATOM    285 3HD2 LEU A  17      26.284  -5.819   0.229  1.00 20.68           H  
ATOM    286  N   ARG A  18      28.172  -1.889   2.864  1.00 17.56           N  
ATOM    287  CA  ARG A  18      29.322  -1.097   3.304  1.00 17.56           C  
ATOM    288  C   ARG A  18      29.995  -1.622   4.572  1.00 17.56           C  
ATOM    289  O   ARG A  18      29.956  -0.981   5.628  1.00 17.56           O  
ATOM    290  CB  ARG A  18      28.906   0.350   3.531  1.00 17.56           C  
ATOM    291  CG  ARG A  18      28.495   1.116   2.279  1.00 17.56           C  
ATOM    292  CD  ARG A  18      28.026   2.495   2.609  1.00 17.56           C  
ATOM    293  NE  ARG A  18      27.627   3.245   1.421  1.00 17.56           N  
ATOM    294  CZ  ARG A  18      27.236   4.537   1.428  1.00 17.56           C  
ATOM    295  NH1 ARG A  18      27.194   5.208   2.559  1.00 17.56           N  
ATOM    296  NH2 ARG A  18      26.893   5.132   0.296  1.00 17.56           N  
ATOM    297  H   ARG A  18      27.229  -1.538   3.042  1.00 17.56           H  
ATOM    298  HA  ARG A  18      30.060  -1.110   2.501  1.00 17.56           H  
ATOM    299 1HB  ARG A  18      28.046   0.370   4.205  1.00 17.56           H  
ATOM    300 2HB  ARG A  18      29.715   0.897   4.014  1.00 17.56           H  
ATOM    301 1HG  ARG A  18      29.353   1.197   1.610  1.00 17.56           H  
ATOM    302 2HG  ARG A  18      27.690   0.589   1.768  1.00 17.56           H  
ATOM    303 1HD  ARG A  18      27.161   2.427   3.272  1.00 17.56           H  
ATOM    304 2HD  ARG A  18      28.823   3.045   3.108  1.00 17.56           H  
ATOM    305  HE  ARG A  18      27.647   2.763   0.532  1.00 17.56           H  
ATOM    306 1HH1 ARG A  18      27.455   4.756   3.424  1.00 17.56           H  
ATOM    307 2HH1 ARG A  18      26.902   6.176   2.564  1.00 17.56           H  
ATOM    308 1HH2 ARG A  18      26.923   4.619  -0.577  1.00 17.56           H  
ATOM    309 2HH2 ARG A  18      26.600   6.100   0.302  1.00 17.56           H  
ATOM    310  N   GLY A  19      30.636  -2.780   4.456  1.00 14.28           N  
ATOM    311  CA  GLY A  19      31.315  -3.398   5.590  1.00 14.28           C  
ATOM    312  C   GLY A  19      32.734  -2.833   5.725  1.00 14.28           C  
ATOM    313  O   GLY A  19      33.153  -2.021   4.901  1.00 14.28           O  
ATOM    314  H   GLY A  19      30.590  -3.236   3.543  1.00 14.28           H  
ATOM    315 1HA  GLY A  19      30.739  -3.212   6.499  1.00 14.28           H  
ATOM    316 2HA  GLY A  19      31.351  -4.476   5.432  1.00 14.28           H  
ATOM    317  N   PRO A  20      33.496  -3.246   6.752  1.00 11.41           N  
ATOM    318  CA  PRO A  20      34.858  -2.814   7.005  1.00 11.41           C  
ATOM    319  C   PRO A  20      35.855  -3.485   6.043  1.00 11.41           C  
ATOM    320  O   PRO A  20      35.570  -4.562   5.523  1.00 11.41           O  
ATOM    321  CB  PRO A  20      35.080  -3.288   8.447  1.00 11.41           C  
ATOM    322  CG  PRO A  20      34.175  -4.495   8.593  1.00 11.41           C  
ATOM    323  CD  PRO A  20      32.949  -4.179   7.745  1.00 11.41           C  
ATOM    324  HA  PRO A  20      34.872  -1.728   6.964  1.00 11.41           H  
ATOM    325 1HB  PRO A  20      36.148  -3.534   8.597  1.00 11.41           H  
ATOM    326 2HB  PRO A  20      34.837  -2.476   9.152  1.00 11.41           H  
ATOM    327 1HG  PRO A  20      34.707  -5.398   8.253  1.00 11.41           H  
ATOM    328 2HG  PRO A  20      33.928  -4.654   9.655  1.00 11.41           H  
ATOM    329 1HD  PRO A  20      32.589  -5.099   7.270  1.00 11.41           H  
ATOM    330 2HD  PRO A  20      32.175  -3.690   8.359  1.00 11.41           H  
ATOM    331  N   PRO A  21      37.018  -2.860   5.782  1.00  9.18           N  
ATOM    332  CA  PRO A  21      38.186  -3.445   5.137  1.00  9.18           C  
ATOM    333  C   PRO A  21      38.744  -4.610   5.945  1.00  9.18           C  
ATOM    334  O   PRO A  21      38.721  -4.586   7.174  1.00  9.18           O  
ATOM    335  CB  PRO A  21      39.181  -2.276   5.117  1.00  9.18           C  
ATOM    336  CG  PRO A  21      38.331  -1.037   5.193  1.00  9.18           C  
ATOM    337  CD  PRO A  21      37.150  -1.418   6.052  1.00  9.18           C  
ATOM    338  HA  PRO A  21      37.919  -3.764   4.120  1.00  9.18           H  
ATOM    339 1HB  PRO A  21      39.886  -2.364   5.958  1.00  9.18           H  
ATOM    340 2HB  PRO A  21      39.781  -2.317   4.193  1.00  9.18           H  
ATOM    341 1HG  PRO A  21      38.912  -0.204   5.618  1.00  9.18           H  
ATOM    342 2HG  PRO A  21      38.027  -0.730   4.181  1.00  9.18           H  
ATOM    343 1HD  PRO A  21      37.342  -1.233   7.120  1.00  9.18           H  
ATOM    344 2HD  PRO A  21      36.288  -0.857   5.663  1.00  9.18           H  
ATOM    345  N   GLU A  22      39.313  -5.595   5.251  1.00  7.61           N  
ATOM    346  CA  GLU A  22      39.980  -6.731   5.899  1.00  7.61           C  
ATOM    347  C   GLU A  22      41.483  -6.711   5.608  1.00  7.61           C  
ATOM    348  O   GLU A  22      42.176  -7.716   5.776  1.00  7.61           O  
ATOM    349  CB  GLU A  22      39.371  -8.062   5.442  1.00  7.61           C  
ATOM    350  CG  GLU A  22      37.901  -8.265   5.829  1.00  7.61           C  
ATOM    351  CD  GLU A  22      37.363  -9.628   5.412  1.00  7.61           C  
ATOM    352  OE1 GLU A  22      38.103 -10.382   4.824  1.00  7.61           O  
ATOM    353  OE2 GLU A  22      36.218  -9.909   5.688  1.00  7.61           O  
ATOM    354  H   GLU A  22      39.282  -5.569   4.241  1.00  7.61           H  
ATOM    355  HA  GLU A  22      39.844  -6.645   6.978  1.00  7.61           H  
ATOM    356 1HB  GLU A  22      39.440  -8.139   4.357  1.00  7.61           H  
ATOM    357 2HB  GLU A  22      39.945  -8.888   5.864  1.00  7.61           H  
ATOM    358 1HG  GLU A  22      37.806  -8.164   6.912  1.00  7.61           H  
ATOM    359 2HG  GLU A  22      37.298  -7.482   5.368  1.00  7.61           H  
ATOM    360  N   THR A  23      41.961  -5.569   5.119  1.00  6.57           N  
ATOM    361  CA  THR A  23      43.357  -5.383   4.734  1.00  6.57           C  
ATOM    362  C   THR A  23      44.357  -5.554   5.881  1.00  6.57           C  
ATOM    363  O   THR A  23      44.228  -4.930   6.936  1.00  6.57           O  
ATOM    364  CB  THR A  23      43.539  -3.982   4.106  1.00  6.57           C  
ATOM    365  OG1 THR A  23      42.680  -3.862   2.962  1.00  6.57           O  
ATOM    366  CG2 THR A  23      44.985  -3.753   3.684  1.00  6.57           C  
ATOM    367  H   THR A  23      41.321  -4.796   5.027  1.00  6.57           H  
ATOM    368  HA  THR A  23      43.594  -6.130   3.975  1.00  6.57           H  
ATOM    369  HB  THR A  23      43.258  -3.221   4.837  1.00  6.57           H  
ATOM    370  HG1 THR A  23      42.801  -2.994   2.559  1.00  6.57           H  
ATOM    371 1HG2 THR A  23      45.080  -2.760   3.243  1.00  6.57           H  
ATOM    372 2HG2 THR A  23      45.625  -3.818   4.553  1.00  6.57           H  
ATOM    373 3HG2 THR A  23      45.276  -4.505   2.949  1.00  6.57           H  
ATOM    374  N   THR A  24      45.386  -6.370   5.628  1.00  5.91           N  
ATOM    375  CA  THR A  24      46.468  -6.641   6.578  1.00  5.91           C  
ATOM    376  C   THR A  24      47.837  -6.331   5.965  1.00  5.91           C  
ATOM    377  O   THR A  24      48.866  -6.782   6.459  1.00  5.91           O  
ATOM    378  CB  THR A  24      46.451  -8.112   7.039  1.00  5.91           C  
ATOM    379  OG1 THR A  24      46.584  -8.977   5.897  1.00  5.91           O  
ATOM    380  CG2 THR A  24      45.148  -8.427   7.758  1.00  5.91           C  
ATOM    381  H   THR A  24      45.396  -6.852   4.740  1.00  5.91           H  
ATOM    382  HA  THR A  24      46.332  -6.002   7.453  1.00  5.91           H  
ATOM    383  HB  THR A  24      47.290  -8.284   7.720  1.00  5.91           H  
ATOM    384  HG1 THR A  24      46.539  -9.896   6.182  1.00  5.91           H  
ATOM    385 1HG2 THR A  24      45.153  -9.467   8.084  1.00  5.91           H  
ATOM    386 2HG2 THR A  24      45.048  -7.773   8.626  1.00  5.91           H  
ATOM    387 3HG2 THR A  24      44.311  -8.266   7.086  1.00  5.91           H  
ATOM    388  N   ALA A  25      47.851  -5.546   4.888  1.00  5.43           N  
ATOM    389  CA  ALA A  25      49.059  -5.257   4.098  1.00  5.43           C  
ATOM    390  C   ALA A  25      50.221  -4.675   4.897  1.00  5.43           C  
ATOM    391  O   ALA A  25      51.375  -4.832   4.520  1.00  5.43           O  
ATOM    392  CB  ALA A  25      48.723  -4.297   2.974  1.00  5.43           C  
ATOM    393  H   ALA A  25      46.967  -5.174   4.576  1.00  5.43           H  
ATOM    394  HA  ALA A  25      49.395  -6.202   3.665  1.00  5.43           H  
ATOM    395 1HB  ALA A  25      49.611  -4.130   2.364  1.00  5.43           H  
ATOM    396 2HB  ALA A  25      47.932  -4.717   2.357  1.00  5.43           H  
ATOM    397 3HB  ALA A  25      48.391  -3.347   3.397  1.00  5.43           H  
ATOM    398  N   ALA A  26      49.951  -3.922   5.944  1.00  5.01           N  
ATOM    399  CA  ALA A  26      51.047  -3.373   6.729  1.00  5.01           C  
ATOM    400  C   ALA A  26      51.902  -4.478   7.380  1.00  5.01           C  
ATOM    401  O   ALA A  26      53.115  -4.348   7.545  1.00  5.01           O  
ATOM    402  CB  ALA A  26      50.508  -2.455   7.807  1.00  5.01           C  
ATOM    403  H   ALA A  26      48.993  -3.775   6.227  1.00  5.01           H  
ATOM    404  HA  ALA A  26      51.689  -2.803   6.055  1.00  5.01           H  
ATOM    405 1HB  ALA A  26      51.338  -2.028   8.371  1.00  5.01           H  
ATOM    406 2HB  ALA A  26      49.926  -1.655   7.350  1.00  5.01           H  
ATOM    407 3HB  ALA A  26      49.873  -3.032   8.482  1.00  5.01           H  
ATOM    408  N   ASP A  27      51.255  -5.572   7.778  1.00  4.58           N  
ATOM    409  CA  ASP A  27      51.896  -6.617   8.572  1.00  4.58           C  
ATOM    410  C   ASP A  27      52.585  -7.708   7.768  1.00  4.58           C  
ATOM    411  O   ASP A  27      52.225  -8.875   7.888  1.00  4.58           O  
ATOM    412  CB  ASP A  27      50.813  -7.243   9.440  1.00  4.58           C  
ATOM    413  CG  ASP A  27      50.301  -6.279  10.509  1.00  4.58           C  
ATOM    414  OD1 ASP A  27      51.102  -5.569  11.084  1.00  4.58           O  
ATOM    415  OD2 ASP A  27      49.121  -6.258  10.745  1.00  4.58           O  
ATOM    416  H   ASP A  27      50.284  -5.708   7.509  1.00  4.58           H  
ATOM    417  HA  ASP A  27      52.640  -6.143   9.211  1.00  4.58           H  
ATOM    418 1HB  ASP A  27      49.969  -7.513   8.795  1.00  4.58           H  
ATOM    419 2HB  ASP A  27      51.168  -8.154   9.888  1.00  4.58           H  
ATOM    420  N   LEU A  28      53.593  -7.336   6.992  1.00  4.19           N  
ATOM    421  CA  LEU A  28      54.249  -8.292   6.088  1.00  4.19           C  
ATOM    422  C   LEU A  28      55.757  -8.502   6.257  1.00  4.19           C  
ATOM    423  O   LEU A  28      56.492  -7.592   6.641  1.00  4.19           O  
ATOM    424  CB  LEU A  28      54.013  -7.855   4.635  1.00  4.19           C  
ATOM    425  CG  LEU A  28      52.549  -7.728   4.179  1.00  4.19           C  
ATOM    426  CD1 LEU A  28      52.513  -7.104   2.791  1.00  4.19           C  
ATOM    427  CD2 LEU A  28      51.885  -9.068   4.157  1.00  4.19           C  
ATOM    428  H   LEU A  28      53.834  -6.342   7.004  1.00  4.19           H  
ATOM    429  HA  LEU A  28      53.772  -9.259   6.232  1.00  4.19           H  
ATOM    430 1HB  LEU A  28      54.491  -6.887   4.486  1.00  4.19           H  
ATOM    431 2HB  LEU A  28      54.500  -8.577   3.978  1.00  4.19           H  
ATOM    432  HG  LEU A  28      52.018  -7.095   4.868  1.00  4.19           H  
ATOM    433 1HD1 LEU A  28      51.477  -6.996   2.468  1.00  4.19           H  
ATOM    434 2HD1 LEU A  28      52.984  -6.120   2.826  1.00  4.19           H  
ATOM    435 3HD1 LEU A  28      53.049  -7.742   2.092  1.00  4.19           H  
ATOM    436 1HD2 LEU A  28      50.844  -8.954   3.840  1.00  4.19           H  
ATOM    437 2HD2 LEU A  28      52.410  -9.728   3.467  1.00  4.19           H  
ATOM    438 3HD2 LEU A  28      51.913  -9.480   5.139  1.00  4.19           H  
ATOM    439  N   SER A  29      56.205  -9.692   5.847  1.00  3.89           N  
ATOM    440  CA  SER A  29      57.608 -10.086   5.693  1.00  3.89           C  
ATOM    441  C   SER A  29      58.492 -10.059   6.940  1.00  3.89           C  
ATOM    442  O   SER A  29      59.639  -9.625   6.851  1.00  3.89           O  
ATOM    443  CB  SER A  29      58.254  -9.208   4.635  1.00  3.89           C  
ATOM    444  OG  SER A  29      57.604  -9.349   3.402  1.00  3.89           O  
ATOM    445  H   SER A  29      55.504 -10.412   5.664  1.00  3.89           H  
ATOM    446  HA  SER A  29      57.606 -11.107   5.314  1.00  3.89           H  
ATOM    447 1HB  SER A  29      58.234  -8.168   4.946  1.00  3.89           H  
ATOM    448 2HB  SER A  29      59.299  -9.489   4.527  1.00  3.89           H  
ATOM    449  HG  SER A  29      57.718 -10.270   3.149  1.00  3.89           H  
ATOM    450  N   CYS A  30      57.955 -10.576   8.061  1.00  3.69           N  
ATOM    451  CA  CYS A  30      58.610 -10.762   9.387  1.00  3.69           C  
ATOM    452  C   CYS A  30      58.296  -9.628  10.416  1.00  3.69           C  
ATOM    453  O   CYS A  30      57.578  -9.916  11.391  1.00  3.69           O  
ATOM    454  CB  CYS A  30      60.115 -11.074   9.275  1.00  3.69           C  
ATOM    455  SG  CYS A  30      60.513 -12.630   8.549  1.00  3.69           S  
ATOM    456  H   CYS A  30      56.975 -10.859   7.965  1.00  3.69           H  
ATOM    457  HA  CYS A  30      58.195 -11.681   9.802  1.00  3.69           H  
ATOM    458 1HB  CYS A  30      60.657 -10.370   8.729  1.00  3.69           H  
ATOM    459 2HB  CYS A  30      60.531 -11.073  10.241  1.00  3.69           H  
ATOM    460  HG  CYS A  30      59.790 -13.387   9.382  1.00  3.69           H  
ATOM    461  N   PRO A  31      58.907  -8.416  10.344  1.00  3.56           N  
ATOM    462  CA  PRO A  31      60.145  -7.936   9.713  1.00  3.56           C  
ATOM    463  C   PRO A  31      61.373  -8.327  10.545  1.00  3.56           C  
ATOM    464  O   PRO A  31      61.282  -8.349  11.771  1.00  3.56           O  
ATOM    465  CB  PRO A  31      59.955  -6.423   9.719  1.00  3.56           C  
ATOM    466  CG  PRO A  31      59.114  -6.158  10.937  1.00  3.56           C  
ATOM    467  CD  PRO A  31      58.163  -7.336  11.010  1.00  3.56           C  
ATOM    468  HA  PRO A  31      60.222  -8.269   8.676  1.00  3.56           H  
ATOM    469 1HB  PRO A  31      60.933  -5.921   9.755  1.00  3.56           H  
ATOM    470 2HB  PRO A  31      59.463  -6.107   8.787  1.00  3.56           H  
ATOM    471 1HG  PRO A  31      59.755  -6.077  11.826  1.00  3.56           H  
ATOM    472 2HG  PRO A  31      58.593  -5.198  10.830  1.00  3.56           H  
ATOM    473 1HD  PRO A  31      57.950  -7.602  12.056  1.00  3.56           H  
ATOM    474 2HD  PRO A  31      57.239  -7.119  10.445  1.00  3.56           H  
ATOM    475  N   THR A  32      62.531  -8.531   9.917  1.00  3.48           N  
ATOM    476  CA  THR A  32      63.782  -8.728  10.664  1.00  3.48           C  
ATOM    477  C   THR A  32      65.007  -8.676   9.748  1.00  3.48           C  
ATOM    478  O   THR A  32      64.952  -9.209   8.643  1.00  3.48           O  
ATOM    479  CB  THR A  32      63.807 -10.105  11.402  1.00  3.48           C  
ATOM    480  OG1 THR A  32      65.051 -10.278  12.100  1.00  3.48           O  
ATOM    481  CG2 THR A  32      63.684 -11.203  10.427  1.00  3.48           C  
ATOM    482  H   THR A  32      62.554  -8.532   8.904  1.00  3.48           H  
ATOM    483  HA  THR A  32      63.832  -7.932  11.401  1.00  3.48           H  
ATOM    484  HB  THR A  32      62.995 -10.157  12.113  1.00  3.48           H  
ATOM    485  HG1 THR A  32      65.014 -11.104  12.593  1.00  3.48           H  
ATOM    486 1HG2 THR A  32      63.707 -12.166  10.943  1.00  3.48           H  
ATOM    487 2HG2 THR A  32      62.779 -11.108   9.891  1.00  3.48           H  
ATOM    488 3HG2 THR A  32      64.501 -11.135   9.748  1.00  3.48           H  
ATOM    489  N   PRO A  33      66.169  -8.176  10.213  1.00  3.41           N  
ATOM    490  CA  PRO A  33      67.442  -8.205   9.514  1.00  3.41           C  
ATOM    491  C   PRO A  33      67.956  -9.631   9.340  1.00  3.41           C  
ATOM    492  O   PRO A  33      68.856  -9.881   8.539  1.00  3.41           O  
ATOM    493  CB  PRO A  33      68.352  -7.361  10.416  1.00  3.41           C  
ATOM    494  CG  PRO A  33      67.724  -7.435  11.782  1.00  3.41           C  
ATOM    495  CD  PRO A  33      66.234  -7.475  11.524  1.00  3.41           C  
ATOM    496  HA  PRO A  33      67.316  -7.723   8.532  1.00  3.41           H  
ATOM    497 1HB  PRO A  33      69.374  -7.773  10.401  1.00  3.41           H  
ATOM    498 2HB  PRO A  33      68.417  -6.336  10.026  1.00  3.41           H  
ATOM    499 1HG  PRO A  33      68.083  -8.335  12.309  1.00  3.41           H  
ATOM    500 2HG  PRO A  33      68.031  -6.572  12.390  1.00  3.41           H  
ATOM    501 1HD  PRO A  33      65.781  -8.030  12.340  1.00  3.41           H  
ATOM    502 2HD  PRO A  33      65.829  -6.457  11.437  1.00  3.41           H  
ATOM    503  N   GLY A  34      67.393 -10.573  10.101  1.00  3.36           N  
ATOM    504  CA  GLY A  34      67.806 -11.963  10.035  1.00  3.36           C  
ATOM    505  C   GLY A  34      67.079 -12.776   8.956  1.00  3.36           C  
ATOM    506  O   GLY A  34      67.252 -13.992   8.890  1.00  3.36           O  
ATOM    507  H   GLY A  34      66.648 -10.339  10.756  1.00  3.36           H  
ATOM    508 1HA  GLY A  34      68.881 -12.009   9.861  1.00  3.36           H  
ATOM    509 2HA  GLY A  34      67.628 -12.424  11.006  1.00  3.36           H  
ATOM    510  N   CYS A  35      66.257 -12.132   8.115  1.00  3.32           N  
ATOM    511  CA  CYS A  35      65.495 -12.901   7.132  1.00  3.32           C  
ATOM    512  C   CYS A  35      65.100 -12.097   5.907  1.00  3.32           C  
ATOM    513  O   CYS A  35      64.795 -10.911   5.987  1.00  3.32           O  
ATOM    514  CB  CYS A  35      64.237 -13.463   7.787  1.00  3.32           C  
ATOM    515  SG  CYS A  35      63.300 -14.657   6.816  1.00  3.32           S  
ATOM    516  H   CYS A  35      66.114 -11.122   8.193  1.00  3.32           H  
ATOM    517  HA  CYS A  35      66.118 -13.721   6.794  1.00  3.32           H  
ATOM    518 1HB  CYS A  35      64.505 -13.910   8.710  1.00  3.32           H  
ATOM    519 2HB  CYS A  35      63.569 -12.644   8.006  1.00  3.32           H  
ATOM    520  HG  CYS A  35      63.112 -13.839   5.779  1.00  3.32           H  
ATOM    521  N   THR A  36      65.057 -12.765   4.752  1.00  3.30           N  
ATOM    522  CA  THR A  36      64.636 -12.114   3.506  1.00  3.30           C  
ATOM    523  C   THR A  36      63.133 -11.867   3.507  1.00  3.30           C  
ATOM    524  O   THR A  36      62.601 -11.099   2.709  1.00  3.30           O  
ATOM    525  CB  THR A  36      64.919 -13.014   2.297  1.00  3.30           C  
ATOM    526  OG1 THR A  36      64.118 -14.220   2.412  1.00  3.30           O  
ATOM    527  CG2 THR A  36      66.387 -13.395   2.253  1.00  3.30           C  
ATOM    528  H   THR A  36      65.336 -13.738   4.736  1.00  3.30           H  
ATOM    529  HA  THR A  36      65.154 -11.158   3.407  1.00  3.30           H  
ATOM    530  HB  THR A  36      64.646 -12.487   1.383  1.00  3.30           H  
ATOM    531  HG1 THR A  36      64.029 -14.640   1.542  1.00  3.30           H  
ATOM    532 1HG2 THR A  36      66.571 -14.039   1.391  1.00  3.30           H  
ATOM    533 2HG2 THR A  36      66.996 -12.494   2.169  1.00  3.30           H  
ATOM    534 3HG2 THR A  36      66.654 -13.928   3.166  1.00  3.30           H  
ATOM    535  N   GLY A  37      62.458 -12.594   4.383  1.00  3.34           N  
ATOM    536  CA  GLY A  37      61.021 -12.572   4.537  1.00  3.34           C  
ATOM    537  C   GLY A  37      60.335 -13.477   3.526  1.00  3.34           C  
ATOM    538  O   GLY A  37      59.119 -13.595   3.539  1.00  3.34           O  
ATOM    539  H   GLY A  37      62.998 -13.188   4.985  1.00  3.34           H  
ATOM    540 1HA  GLY A  37      60.765 -12.888   5.546  1.00  3.34           H  
ATOM    541 2HA  GLY A  37      60.661 -11.550   4.428  1.00  3.34           H  
ATOM    542  N   SER A  38      61.094 -14.208   2.703  1.00  3.47           N  
ATOM    543  CA  SER A  38      60.481 -15.041   1.659  1.00  3.47           C  
ATOM    544  C   SER A  38      59.401 -15.988   2.201  1.00  3.47           C  
ATOM    545  O   SER A  38      58.295 -16.068   1.658  1.00  3.47           O  
ATOM    546  CB  SER A  38      61.561 -15.883   0.999  1.00  3.47           C  
ATOM    547  OG  SER A  38      62.528 -15.076   0.368  1.00  3.47           O  
ATOM    548  H   SER A  38      62.108 -14.127   2.737  1.00  3.47           H  
ATOM    549  HA  SER A  38      60.024 -14.382   0.919  1.00  3.47           H  
ATOM    550 1HB  SER A  38      62.041 -16.514   1.747  1.00  3.47           H  
ATOM    551 2HB  SER A  38      61.100 -16.544   0.263  1.00  3.47           H  
ATOM    552  HG  SER A  38      62.943 -14.588   1.077  1.00  3.47           H  
ATOM    553  N   GLY A  39      59.673 -16.655   3.321  1.00  3.69           N  
ATOM    554  CA  GLY A  39      58.701 -17.601   3.869  1.00  3.69           C  
ATOM    555  C   GLY A  39      57.491 -16.903   4.487  1.00  3.69           C  
ATOM    556  O   GLY A  39      56.453 -17.528   4.714  1.00  3.69           O  
ATOM    557  H   GLY A  39      60.573 -16.542   3.761  1.00  3.69           H  
ATOM    558 1HA  GLY A  39      58.374 -18.279   3.083  1.00  3.69           H  
ATOM    559 2HA  GLY A  39      59.189 -18.212   4.629  1.00  3.69           H  
ATOM    560  N   HIS A  40      57.616 -15.594   4.701  1.00  3.99           N  
ATOM    561  CA  HIS A  40      56.607 -14.770   5.334  1.00  3.99           C  
ATOM    562  C   HIS A  40      55.877 -13.947   4.268  1.00  3.99           C  
ATOM    563  O   HIS A  40      55.184 -12.963   4.551  1.00  3.99           O  
ATOM    564  CB  HIS A  40      57.308 -13.908   6.383  1.00  3.99           C  
ATOM    565  CG  HIS A  40      57.963 -14.751   7.443  1.00  3.99           C  
ATOM    566  ND1 HIS A  40      59.184 -15.366   7.232  1.00  3.99           N  
ATOM    567  CD2 HIS A  40      57.603 -15.065   8.711  1.00  3.99           C  
ATOM    568  CE1 HIS A  40      59.539 -16.028   8.312  1.00  3.99           C  
ATOM    569  NE2 HIS A  40      58.604 -15.871   9.227  1.00  3.99           N  
ATOM    570  H   HIS A  40      58.461 -15.120   4.413  1.00  3.99           H  
ATOM    571  HA  HIS A  40      55.876 -15.402   5.832  1.00  3.99           H  
ATOM    572 1HB  HIS A  40      58.073 -13.303   5.913  1.00  3.99           H  
ATOM    573 2HB  HIS A  40      56.593 -13.242   6.857  1.00  3.99           H  
ATOM    574  HD1 HIS A  40      59.728 -15.311   6.400  1.00  3.99           H  
ATOM    575  HD2 HIS A  40      56.739 -14.806   9.325  1.00  3.99           H  
ATOM    576  HE1 HIS A  40      60.475 -16.578   8.327  1.00  3.99           H  
ATOM    577  N   VAL A  41      56.080 -14.366   3.025  1.00  4.34           N  
ATOM    578  CA  VAL A  41      55.410 -13.877   1.844  1.00  4.34           C  
ATOM    579  C   VAL A  41      54.677 -15.077   1.268  1.00  4.34           C  
ATOM    580  O   VAL A  41      53.498 -15.006   0.923  1.00  4.34           O  
ATOM    581  CB  VAL A  41      56.396 -13.276   0.824  1.00  4.34           C  
ATOM    582  CG1 VAL A  41      55.660 -12.892  -0.441  1.00  4.34           C  
ATOM    583  CG2 VAL A  41      57.050 -12.028   1.424  1.00  4.34           C  
ATOM    584  H   VAL A  41      56.741 -15.122   2.878  1.00  4.34           H  
ATOM    585  HA  VAL A  41      54.685 -13.114   2.124  1.00  4.34           H  
ATOM    586  HB  VAL A  41      57.156 -14.014   0.573  1.00  4.34           H  
ATOM    587 1HG1 VAL A  41      56.362 -12.471  -1.159  1.00  4.34           H  
ATOM    588 2HG1 VAL A  41      55.195 -13.782  -0.867  1.00  4.34           H  
ATOM    589 3HG1 VAL A  41      54.892 -12.156  -0.208  1.00  4.34           H  
ATOM    590 1HG2 VAL A  41      57.749 -11.603   0.705  1.00  4.34           H  
ATOM    591 2HG2 VAL A  41      56.277 -11.296   1.661  1.00  4.34           H  
ATOM    592 3HG2 VAL A  41      57.575 -12.289   2.319  1.00  4.34           H  
ATOM    593  N   ARG A  42      55.412 -16.188   1.163  1.00  4.63           N  
ATOM    594  CA  ARG A  42      54.910 -17.440   0.623  1.00  4.63           C  
ATOM    595  C   ARG A  42      53.892 -18.157   1.521  1.00  4.63           C  
ATOM    596  O   ARG A  42      52.921 -18.726   1.016  1.00  4.63           O  
ATOM    597  CB  ARG A  42      56.083 -18.378   0.408  1.00  4.63           C  
ATOM    598  CG  ARG A  42      57.035 -17.982  -0.707  1.00  4.63           C  
ATOM    599  CD  ARG A  42      58.225 -18.871  -0.729  1.00  4.63           C  
ATOM    600  NE  ARG A  42      59.171 -18.502  -1.768  1.00  4.63           N  
ATOM    601  CZ  ARG A  42      60.410 -19.019  -1.890  1.00  4.63           C  
ATOM    602  NH1 ARG A  42      60.832 -19.923  -1.032  1.00  4.63           N  
ATOM    603  NH2 ARG A  42      61.200 -18.620  -2.872  1.00  4.63           N  
ATOM    604  H   ARG A  42      56.385 -16.156   1.453  1.00  4.63           H  
ATOM    605  HA  ARG A  42      54.439 -17.228  -0.336  1.00  4.63           H  
ATOM    606 1HB  ARG A  42      56.666 -18.422   1.325  1.00  4.63           H  
ATOM    607 2HB  ARG A  42      55.717 -19.382   0.206  1.00  4.63           H  
ATOM    608 1HG  ARG A  42      56.525 -18.063  -1.666  1.00  4.63           H  
ATOM    609 2HG  ARG A  42      57.368 -16.955  -0.557  1.00  4.63           H  
ATOM    610 1HD  ARG A  42      58.735 -18.805   0.234  1.00  4.63           H  
ATOM    611 2HD  ARG A  42      57.910 -19.899  -0.903  1.00  4.63           H  
ATOM    612  HE  ARG A  42      58.879 -17.810  -2.447  1.00  4.63           H  
ATOM    613 1HH1 ARG A  42      60.227 -20.227  -0.281  1.00  4.63           H  
ATOM    614 2HH1 ARG A  42      61.760 -20.312  -1.124  1.00  4.63           H  
ATOM    615 1HH2 ARG A  42      60.877 -17.925  -3.531  1.00  4.63           H  
ATOM    616 2HH2 ARG A  42      62.127 -19.008  -2.962  1.00  4.63           H  
ATOM    617  N   GLY A  43      54.108 -18.160   2.846  1.00  4.78           N  
ATOM    618  CA  GLY A  43      53.192 -18.851   3.745  1.00  4.78           C  
ATOM    619  C   GLY A  43      52.186 -17.895   4.366  1.00  4.78           C  
ATOM    620  O   GLY A  43      52.101 -16.732   3.984  1.00  4.78           O  
ATOM    621  H   GLY A  43      54.921 -17.705   3.261  1.00  4.78           H  
ATOM    622 1HA  GLY A  43      52.668 -19.636   3.202  1.00  4.78           H  
ATOM    623 2HA  GLY A  43      53.768 -19.335   4.533  1.00  4.78           H  
ATOM    624  N   LYS A  44      51.429 -18.389   5.350  1.00  4.76           N  
ATOM    625  CA  LYS A  44      50.429 -17.575   6.048  1.00  4.76           C  
ATOM    626  C   LYS A  44      51.059 -16.650   7.086  1.00  4.76           C  
ATOM    627  O   LYS A  44      50.446 -15.678   7.554  1.00  4.76           O  
ATOM    628  CB  LYS A  44      49.393 -18.461   6.731  1.00  4.76           C  
ATOM    629  CG  LYS A  44      49.913 -19.255   7.932  1.00  4.76           C  
ATOM    630  CD  LYS A  44      48.810 -20.127   8.526  1.00  4.76           C  
ATOM    631  CE  LYS A  44      49.292 -20.908   9.742  1.00  4.76           C  
ATOM    632  NZ  LYS A  44      48.212 -21.770  10.306  1.00  4.76           N  
ATOM    633  H   LYS A  44      51.541 -19.357   5.611  1.00  4.76           H  
ATOM    634  HA  LYS A  44      49.920 -16.951   5.313  1.00  4.76           H  
ATOM    635 1HB  LYS A  44      48.568 -17.842   7.080  1.00  4.76           H  
ATOM    636 2HB  LYS A  44      48.984 -19.168   6.008  1.00  4.76           H  
ATOM    637 1HG  LYS A  44      50.742 -19.888   7.620  1.00  4.76           H  
ATOM    638 2HG  LYS A  44      50.273 -18.569   8.700  1.00  4.76           H  
ATOM    639 1HD  LYS A  44      47.971 -19.496   8.821  1.00  4.76           H  
ATOM    640 2HD  LYS A  44      48.461 -20.833   7.772  1.00  4.76           H  
ATOM    641 1HE  LYS A  44      50.130 -21.539   9.452  1.00  4.76           H  
ATOM    642 2HE  LYS A  44      49.625 -20.207  10.511  1.00  4.76           H  
ATOM    643 1HZ  LYS A  44      48.567 -22.272  11.107  1.00  4.76           H  
ATOM    644 2HZ  LYS A  44      47.432 -21.193  10.588  1.00  4.76           H  
ATOM    645 3HZ  LYS A  44      47.906 -22.429   9.605  1.00  4.76           H  
ATOM    646  N   TYR A  45      52.299 -16.928   7.443  1.00  4.58           N  
ATOM    647  CA  TYR A  45      52.970 -16.192   8.496  1.00  4.58           C  
ATOM    648  C   TYR A  45      53.500 -14.874   7.986  1.00  4.58           C  
ATOM    649  O   TYR A  45      54.700 -14.691   7.844  1.00  4.58           O  
ATOM    650  CB  TYR A  45      54.112 -17.022   9.058  1.00  4.58           C  
ATOM    651  CG  TYR A  45      53.641 -18.277   9.736  1.00  4.58           C  
ATOM    652  CD1 TYR A  45      53.519 -19.450   9.006  1.00  4.58           C  
ATOM    653  CD2 TYR A  45      53.324 -18.260  11.083  1.00  4.58           C  
ATOM    654  CE1 TYR A  45      53.088 -20.607   9.627  1.00  4.58           C  
ATOM    655  CE2 TYR A  45      52.894 -19.416  11.706  1.00  4.58           C  
ATOM    656  CZ  TYR A  45      52.774 -20.586  10.983  1.00  4.58           C  
ATOM    657  OH  TYR A  45      52.349 -21.740  11.607  1.00  4.58           O  
ATOM    658  H   TYR A  45      52.775 -17.695   6.994  1.00  4.58           H  
ATOM    659  HA  TYR A  45      52.252 -15.982   9.291  1.00  4.58           H  
ATOM    660 1HB  TYR A  45      54.797 -17.298   8.250  1.00  4.58           H  
ATOM    661 2HB  TYR A  45      54.674 -16.429   9.780  1.00  4.58           H  
ATOM    662  HD1 TYR A  45      53.769 -19.460   7.943  1.00  4.58           H  
ATOM    663  HD2 TYR A  45      53.419 -17.335  11.652  1.00  4.58           H  
ATOM    664  HE1 TYR A  45      52.995 -21.530   9.055  1.00  4.58           H  
ATOM    665  HE2 TYR A  45      52.648 -19.402  12.768  1.00  4.58           H  
ATOM    666  HH  TYR A  45      52.300 -21.591  12.556  1.00  4.58           H  
ATOM    667  N   SER A  46      52.592 -13.939   7.762  1.00  4.32           N  
ATOM    668  CA  SER A  46      52.916 -12.641   7.180  1.00  4.32           C  
ATOM    669  C   SER A  46      53.986 -11.912   8.008  1.00  4.32           C  
ATOM    670  O   SER A  46      54.920 -11.304   7.460  1.00  4.32           O  
ATOM    671  CB  SER A  46      51.648 -11.822   7.106  1.00  4.32           C  
ATOM    672  OG  SER A  46      50.713 -12.397   6.229  1.00  4.32           O  
ATOM    673  H   SER A  46      51.623 -14.208   7.920  1.00  4.32           H  
ATOM    674  HA  SER A  46      53.298 -12.800   6.173  1.00  4.32           H  
ATOM    675 1HB  SER A  46      51.216 -11.711   8.099  1.00  4.32           H  
ATOM    676 2HB  SER A  46      51.893 -10.872   6.761  1.00  4.32           H  
ATOM    677  HG  SER A  46      50.538 -13.284   6.571  1.00  4.32           H  
ATOM    678  N   ARG A  47      53.872 -12.025   9.327  1.00  4.05           N  
ATOM    679  CA  ARG A  47      54.819 -11.428  10.255  1.00  4.05           C  
ATOM    680  C   ARG A  47      55.093 -12.441  11.350  1.00  4.05           C  
ATOM    681  O   ARG A  47      54.279 -13.335  11.587  1.00  4.05           O  
ATOM    682  CB  ARG A  47      54.311 -10.129  10.865  1.00  4.05           C  
ATOM    683  CG  ARG A  47      53.092 -10.248  11.749  1.00  4.05           C  
ATOM    684  CD  ARG A  47      52.743  -8.926  12.356  1.00  4.05           C  
ATOM    685  NE  ARG A  47      51.559  -9.003  13.194  1.00  4.05           N  
ATOM    686  CZ  ARG A  47      50.965  -7.942  13.778  1.00  4.05           C  
ATOM    687  NH1 ARG A  47      51.460  -6.737  13.613  1.00  4.05           N  
ATOM    688  NH2 ARG A  47      49.880  -8.114  14.512  1.00  4.05           N  
ATOM    689  H   ARG A  47      53.091 -12.549   9.694  1.00  4.05           H  
ATOM    690  HA  ARG A  47      55.744 -11.220   9.730  1.00  4.05           H  
ATOM    691 1HB  ARG A  47      55.093  -9.673  11.462  1.00  4.05           H  
ATOM    692 2HB  ARG A  47      54.069  -9.431  10.061  1.00  4.05           H  
ATOM    693 1HG  ARG A  47      52.244 -10.596  11.156  1.00  4.05           H  
ATOM    694 2HG  ARG A  47      53.296 -10.959  12.551  1.00  4.05           H  
ATOM    695 1HD  ARG A  47      53.573  -8.612  12.984  1.00  4.05           H  
ATOM    696 2HD  ARG A  47      52.584  -8.178  11.594  1.00  4.05           H  
ATOM    697  HE  ARG A  47      51.139  -9.909  13.333  1.00  4.05           H  
ATOM    698 1HH1 ARG A  47      52.279  -6.595  13.033  1.00  4.05           H  
ATOM    699 2HH1 ARG A  47      51.004  -5.939  14.026  1.00  4.05           H  
ATOM    700 1HH2 ARG A  47      49.492  -9.039  14.631  1.00  4.05           H  
ATOM    701 2HH2 ARG A  47      49.431  -7.316  14.938  1.00  4.05           H  
ATOM    702  N   HIS A  48      56.230 -12.305  12.029  1.00  3.80           N  
ATOM    703  CA  HIS A  48      56.536 -13.249  13.094  1.00  3.80           C  
ATOM    704  C   HIS A  48      56.600 -12.544  14.449  1.00  3.80           C  
ATOM    705  O   HIS A  48      56.439 -13.177  15.492  1.00  3.80           O  
ATOM    706  CB  HIS A  48      57.850 -13.979  12.774  1.00  3.80           C  
ATOM    707  CG  HIS A  48      59.102 -13.185  12.929  1.00  3.80           C  
ATOM    708  ND1 HIS A  48      59.211 -11.869  12.598  1.00  3.80           N  
ATOM    709  CD2 HIS A  48      60.312 -13.565  13.337  1.00  3.80           C  
ATOM    710  CE1 HIS A  48      60.432 -11.462  12.843  1.00  3.80           C  
ATOM    711  NE2 HIS A  48      61.126 -12.469  13.276  1.00  3.80           N  
ATOM    712  H   HIS A  48      56.860 -11.547  11.797  1.00  3.80           H  
ATOM    713  HA  HIS A  48      55.750 -14.000  13.157  1.00  3.80           H  
ATOM    714 1HB  HIS A  48      57.936 -14.855  13.415  1.00  3.80           H  
ATOM    715 2HB  HIS A  48      57.816 -14.340  11.746  1.00  3.80           H  
ATOM    716  HD1 HIS A  48      58.498 -11.263  12.218  1.00  3.80           H  
ATOM    717  HD2 HIS A  48      60.697 -14.512  13.680  1.00  3.80           H  
ATOM    718  HE1 HIS A  48      60.699 -10.446  12.668  1.00  3.80           H  
ATOM    719  N   ARG A  49      56.830 -11.222  14.426  1.00  3.60           N  
ATOM    720  CA  ARG A  49      56.939 -10.338  15.598  1.00  3.60           C  
ATOM    721  C   ARG A  49      58.156 -10.535  16.534  1.00  3.60           C  
ATOM    722  O   ARG A  49      58.430  -9.662  17.357  1.00  3.60           O  
ATOM    723  CB  ARG A  49      55.691 -10.463  16.464  1.00  3.60           C  
ATOM    724  CG  ARG A  49      54.398 -10.026  15.810  1.00  3.60           C  
ATOM    725  CD  ARG A  49      53.243 -10.253  16.715  1.00  3.60           C  
ATOM    726  NE  ARG A  49      53.004 -11.681  16.926  1.00  3.60           N  
ATOM    727  CZ  ARG A  49      52.164 -12.196  17.849  1.00  3.60           C  
ATOM    728  NH1 ARG A  49      51.482 -11.398  18.643  1.00  3.60           N  
ATOM    729  NH2 ARG A  49      52.026 -13.508  17.960  1.00  3.60           N  
ATOM    730  H   ARG A  49      56.957 -10.791  13.513  1.00  3.60           H  
ATOM    731  HA  ARG A  49      56.981  -9.316  15.220  1.00  3.60           H  
ATOM    732 1HB  ARG A  49      55.562 -11.462  16.847  1.00  3.60           H  
ATOM    733 2HB  ARG A  49      55.819  -9.820  17.333  1.00  3.60           H  
ATOM    734 1HG  ARG A  49      54.448  -8.966  15.567  1.00  3.60           H  
ATOM    735 2HG  ARG A  49      54.239 -10.602  14.899  1.00  3.60           H  
ATOM    736 1HD  ARG A  49      53.444  -9.794  17.681  1.00  3.60           H  
ATOM    737 2HD  ARG A  49      52.346  -9.815  16.281  1.00  3.60           H  
ATOM    738  HE  ARG A  49      53.515 -12.334  16.339  1.00  3.60           H  
ATOM    739 1HH1 ARG A  49      51.587 -10.397  18.564  1.00  3.60           H  
ATOM    740 2HH1 ARG A  49      50.854 -11.786  19.332  1.00  3.60           H  
ATOM    741 1HH2 ARG A  49      52.551 -14.123  17.353  1.00  3.60           H  
ATOM    742 2HH2 ARG A  49      51.397 -13.893  18.650  1.00  3.60           H  
ATOM    743  N   SER A  50      58.887 -11.641  16.414  1.00  3.46           N  
ATOM    744  CA  SER A  50      60.032 -11.887  17.294  1.00  3.46           C  
ATOM    745  C   SER A  50      61.014 -12.867  16.658  1.00  3.46           C  
ATOM    746  O   SER A  50      60.625 -13.958  16.242  1.00  3.46           O  
ATOM    747  CB  SER A  50      59.536 -12.419  18.630  1.00  3.46           C  
ATOM    748  OG  SER A  50      60.595 -12.664  19.525  1.00  3.46           O  
ATOM    749  H   SER A  50      58.627 -12.328  15.721  1.00  3.46           H  
ATOM    750  HA  SER A  50      60.551 -10.941  17.457  1.00  3.46           H  
ATOM    751 1HB  SER A  50      58.848 -11.696  19.072  1.00  3.46           H  
ATOM    752 2HB  SER A  50      58.976 -13.340  18.466  1.00  3.46           H  
ATOM    753  HG  SER A  50      61.084 -11.834  19.582  1.00  3.46           H  
ATOM    754  N   LEU A  51      62.308 -12.522  16.687  1.00  3.36           N  
ATOM    755  CA  LEU A  51      63.367 -13.324  16.052  1.00  3.36           C  
ATOM    756  C   LEU A  51      63.343 -14.808  16.396  1.00  3.36           C  
ATOM    757  O   LEU A  51      63.640 -15.646  15.558  1.00  3.36           O  
ATOM    758  CB  LEU A  51      64.756 -12.788  16.404  1.00  3.36           C  
ATOM    759  CG  LEU A  51      65.913 -13.533  15.704  1.00  3.36           C  
ATOM    760  CD1 LEU A  51      65.779 -13.352  14.183  1.00  3.36           C  
ATOM    761  CD2 LEU A  51      67.244 -13.007  16.202  1.00  3.36           C  
ATOM    762  H   LEU A  51      62.558 -11.635  17.097  1.00  3.36           H  
ATOM    763  HA  LEU A  51      63.241 -13.235  14.972  1.00  3.36           H  
ATOM    764 1HB  LEU A  51      64.811 -11.738  16.127  1.00  3.36           H  
ATOM    765 2HB  LEU A  51      64.904 -12.876  17.481  1.00  3.36           H  
ATOM    766  HG  LEU A  51      65.840 -14.595  15.928  1.00  3.36           H  
ATOM    767 1HD1 LEU A  51      66.581 -13.891  13.676  1.00  3.36           H  
ATOM    768 2HD1 LEU A  51      64.821 -13.738  13.858  1.00  3.36           H  
ATOM    769 3HD1 LEU A  51      65.845 -12.297  13.944  1.00  3.36           H  
ATOM    770 1HD2 LEU A  51      68.054 -13.544  15.708  1.00  3.36           H  
ATOM    771 2HD2 LEU A  51      67.324 -11.943  15.978  1.00  3.36           H  
ATOM    772 3HD2 LEU A  51      67.313 -13.158  17.280  1.00  3.36           H  
ATOM    773  N   GLN A  52      62.997 -15.149  17.628  1.00  3.29           N  
ATOM    774  CA  GLN A  52      62.991 -16.549  18.052  1.00  3.29           C  
ATOM    775  C   GLN A  52      62.075 -17.444  17.200  1.00  3.29           C  
ATOM    776  O   GLN A  52      62.245 -18.664  17.181  1.00  3.29           O  
ATOM    777  CB  GLN A  52      62.541 -16.627  19.508  1.00  3.29           C  
ATOM    778  CG  GLN A  52      61.082 -16.251  19.695  1.00  3.29           C  
ATOM    779  CD  GLN A  52      60.671 -16.156  21.134  1.00  3.29           C  
ATOM    780  OE1 GLN A  52      60.673 -17.137  21.892  1.00  3.29           O  
ATOM    781  NE2 GLN A  52      60.317 -14.942  21.535  1.00  3.29           N  
ATOM    782  H   GLN A  52      62.734 -14.429  18.282  1.00  3.29           H  
ATOM    783  HA  GLN A  52      64.008 -16.933  17.969  1.00  3.29           H  
ATOM    784 1HB  GLN A  52      62.682 -17.640  19.880  1.00  3.29           H  
ATOM    785 2HB  GLN A  52      63.147 -15.958  20.118  1.00  3.29           H  
ATOM    786 1HG  GLN A  52      60.903 -15.285  19.222  1.00  3.29           H  
ATOM    787 2HG  GLN A  52      60.460 -17.012  19.223  1.00  3.29           H  
ATOM    788 1HE2 GLN A  52      60.033 -14.785  22.480  1.00  3.29           H  
ATOM    789 2HE2 GLN A  52      60.347 -14.169  20.873  1.00  3.29           H  
ATOM    790  N   SER A  53      61.095 -16.845  16.510  1.00  3.24           N  
ATOM    791  CA  SER A  53      60.176 -17.595  15.671  1.00  3.24           C  
ATOM    792  C   SER A  53      60.651 -17.663  14.214  1.00  3.24           C  
ATOM    793  O   SER A  53      60.007 -18.295  13.375  1.00  3.24           O  
ATOM    794  CB  SER A  53      58.798 -16.974  15.753  1.00  3.24           C  
ATOM    795  OG  SER A  53      58.272 -17.073  17.054  1.00  3.24           O  
ATOM    796  H   SER A  53      60.998 -15.831  16.540  1.00  3.24           H  
ATOM    797  HA  SER A  53      60.118 -18.614  16.056  1.00  3.24           H  
ATOM    798 1HB  SER A  53      58.866 -15.921  15.468  1.00  3.24           H  
ATOM    799 2HB  SER A  53      58.132 -17.464  15.046  1.00  3.24           H  
ATOM    800  HG  SER A  53      57.394 -16.679  17.012  1.00  3.24           H  
ATOM    801  N   CYS A  54      61.753 -16.983  13.906  1.00  3.21           N  
ATOM    802  CA  CYS A  54      62.321 -16.951  12.567  1.00  3.21           C  
ATOM    803  C   CYS A  54      63.075 -18.255  12.321  1.00  3.21           C  
ATOM    804  O   CYS A  54      63.971 -18.580  13.095  1.00  3.21           O  
ATOM    805  CB  CYS A  54      63.291 -15.782  12.405  1.00  3.21           C  
ATOM    806  SG  CYS A  54      64.055 -15.660  10.806  1.00  3.21           S  
ATOM    807  H   CYS A  54      62.256 -16.489  14.641  1.00  3.21           H  
ATOM    808  HA  CYS A  54      61.496 -16.820  11.872  1.00  3.21           H  
ATOM    809 1HB  CYS A  54      62.800 -14.843  12.620  1.00  3.21           H  
ATOM    810 2HB  CYS A  54      64.085 -15.895  13.130  1.00  3.21           H  
ATOM    811  HG  CYS A  54      62.970 -15.247  10.149  1.00  3.21           H  
ATOM    812  N   PRO A  55      62.808 -19.015  11.255  1.00  3.24           N  
ATOM    813  CA  PRO A  55      63.465 -20.280  10.981  1.00  3.24           C  
ATOM    814  C   PRO A  55      64.972 -20.129  10.789  1.00  3.24           C  
ATOM    815  O   PRO A  55      65.743 -21.049  11.057  1.00  3.24           O  
ATOM    816  CB  PRO A  55      62.772 -20.744   9.695  1.00  3.24           C  
ATOM    817  CG  PRO A  55      62.228 -19.475   9.059  1.00  3.24           C  
ATOM    818  CD  PRO A  55      61.848 -18.586  10.223  1.00  3.24           C  
ATOM    819  HA  PRO A  55      63.253 -20.975  11.813  1.00  3.24           H  
ATOM    820 1HB  PRO A  55      63.501 -21.260   9.048  1.00  3.24           H  
ATOM    821 2HB  PRO A  55      61.986 -21.472   9.934  1.00  3.24           H  
ATOM    822 1HG  PRO A  55      62.993 -19.021   8.411  1.00  3.24           H  
ATOM    823 2HG  PRO A  55      61.368 -19.711   8.413  1.00  3.24           H  
ATOM    824 1HD  PRO A  55      62.009 -17.555   9.914  1.00  3.24           H  
ATOM    825 2HD  PRO A  55      60.811 -18.772  10.557  1.00  3.24           H  
ATOM    826  N   LEU A  56      65.410 -18.931  10.415  1.00  3.34           N  
ATOM    827  CA  LEU A  56      66.816 -18.703  10.156  1.00  3.34           C  
ATOM    828  C   LEU A  56      67.569 -18.375  11.435  1.00  3.34           C  
ATOM    829  O   LEU A  56      68.789 -18.217  11.430  1.00  3.34           O  
ATOM    830  CB  LEU A  56      66.959 -17.574   9.146  1.00  3.34           C  
ATOM    831  CG  LEU A  56      66.316 -17.859   7.792  1.00  3.34           C  
ATOM    832  CD1 LEU A  56      66.439 -16.645   6.941  1.00  3.34           C  
ATOM    833  CD2 LEU A  56      66.970 -19.062   7.159  1.00  3.34           C  
ATOM    834  H   LEU A  56      64.762 -18.177  10.250  1.00  3.34           H  
ATOM    835  HA  LEU A  56      67.241 -19.610   9.731  1.00  3.34           H  
ATOM    836 1HB  LEU A  56      66.519 -16.670   9.550  1.00  3.34           H  
ATOM    837 2HB  LEU A  56      68.017 -17.386   8.978  1.00  3.34           H  
ATOM    838  HG  LEU A  56      65.256 -18.058   7.931  1.00  3.34           H  
ATOM    839 1HD1 LEU A  56      65.961 -16.813   5.975  1.00  3.34           H  
ATOM    840 2HD1 LEU A  56      65.952 -15.844   7.462  1.00  3.34           H  
ATOM    841 3HD1 LEU A  56      67.492 -16.400   6.793  1.00  3.34           H  
ATOM    842 1HD2 LEU A  56      66.503 -19.263   6.195  1.00  3.34           H  
ATOM    843 2HD2 LEU A  56      68.032 -18.864   7.016  1.00  3.34           H  
ATOM    844 3HD2 LEU A  56      66.844 -19.928   7.813  1.00  3.34           H  
ATOM    845  N   ALA A  57      66.840 -18.280  12.547  1.00  3.50           N  
ATOM    846  CA  ALA A  57      67.450 -18.019  13.835  1.00  3.50           C  
ATOM    847  C   ALA A  57      67.935 -19.323  14.467  1.00  3.50           C  
ATOM    848  O   ALA A  57      68.509 -19.300  15.554  1.00  3.50           O  
ATOM    849  CB  ALA A  57      66.474 -17.324  14.767  1.00  3.50           C  
ATOM    850  H   ALA A  57      65.830 -18.414  12.525  1.00  3.50           H  
ATOM    851  HA  ALA A  57      68.311 -17.374  13.679  1.00  3.50           H  
ATOM    852 1HB  ALA A  57      66.958 -17.118  15.719  1.00  3.50           H  
ATOM    853 2HB  ALA A  57      66.147 -16.394  14.317  1.00  3.50           H  
ATOM    854 3HB  ALA A  57      65.605 -17.962  14.936  1.00  3.50           H  
ATOM    855  N   LYS A  58      67.681 -20.469  13.818  1.00  3.71           N  
ATOM    856  CA  LYS A  58      68.084 -21.755  14.378  1.00  3.71           C  
ATOM    857  C   LYS A  58      69.591 -21.725  14.653  1.00  3.71           C  
ATOM    858  O   LYS A  58      70.382 -21.431  13.759  1.00  3.71           O  
ATOM    859  CB  LYS A  58      67.708 -22.857  13.378  1.00  3.71           C  
ATOM    860  CG  LYS A  58      67.888 -24.326  13.814  1.00  3.71           C  
ATOM    861  CD  LYS A  58      67.377 -25.246  12.675  1.00  3.71           C  
ATOM    862  CE  LYS A  58      67.216 -26.736  13.070  1.00  3.71           C  
ATOM    863  NZ  LYS A  58      68.501 -27.430  13.339  1.00  3.71           N  
ATOM    864  H   LYS A  58      67.190 -20.465  12.920  1.00  3.71           H  
ATOM    865  HA  LYS A  58      67.559 -21.915  15.319  1.00  3.71           H  
ATOM    866 1HB  LYS A  58      66.662 -22.726  13.086  1.00  3.71           H  
ATOM    867 2HB  LYS A  58      68.301 -22.722  12.474  1.00  3.71           H  
ATOM    868 1HG  LYS A  58      68.948 -24.537  13.998  1.00  3.71           H  
ATOM    869 2HG  LYS A  58      67.331 -24.526  14.727  1.00  3.71           H  
ATOM    870 1HD  LYS A  58      66.412 -24.874  12.329  1.00  3.71           H  
ATOM    871 2HD  LYS A  58      68.078 -25.188  11.843  1.00  3.71           H  
ATOM    872 1HE  LYS A  58      66.589 -26.806  13.956  1.00  3.71           H  
ATOM    873 2HE  LYS A  58      66.719 -27.245  12.245  1.00  3.71           H  
ATOM    874 1HZ  LYS A  58      68.327 -28.388  13.574  1.00  3.71           H  
ATOM    875 2HZ  LYS A  58      69.104 -27.391  12.537  1.00  3.71           H  
ATOM    876 3HZ  LYS A  58      68.982 -26.998  14.132  1.00  3.71           H  
ATOM    877  N   LYS A  59      69.993 -22.058  15.884  1.00  3.94           N  
ATOM    878  CA  LYS A  59      71.413 -22.010  16.253  1.00  3.94           C  
ATOM    879  C   LYS A  59      72.075 -23.380  16.303  1.00  3.94           C  
ATOM    880  O   LYS A  59      73.309 -23.482  16.324  1.00  3.94           O  
ATOM    881  CB  LYS A  59      71.592 -21.323  17.609  1.00  3.94           C  
ATOM    882  CG  LYS A  59      71.054 -19.895  17.668  1.00  3.94           C  
ATOM    883  CD  LYS A  59      71.737 -18.988  16.647  1.00  3.94           C  
ATOM    884  CE  LYS A  59      71.243 -17.548  16.761  1.00  3.94           C  
ATOM    885  NZ  LYS A  59      71.856 -16.670  15.724  1.00  3.94           N  
ATOM    886  H   LYS A  59      69.301 -22.292  16.579  1.00  3.94           H  
ATOM    887  HA  LYS A  59      71.939 -21.421  15.502  1.00  3.94           H  
ATOM    888 1HB  LYS A  59      71.090 -21.906  18.380  1.00  3.94           H  
ATOM    889 2HB  LYS A  59      72.650 -21.291  17.859  1.00  3.94           H  
ATOM    890 1HG  LYS A  59      69.983 -19.905  17.474  1.00  3.94           H  
ATOM    891 2HG  LYS A  59      71.217 -19.487  18.664  1.00  3.94           H  
ATOM    892 1HD  LYS A  59      72.815 -19.010  16.796  1.00  3.94           H  
ATOM    893 2HD  LYS A  59      71.514 -19.352  15.640  1.00  3.94           H  
ATOM    894 1HE  LYS A  59      70.159 -17.532  16.641  1.00  3.94           H  
ATOM    895 2HE  LYS A  59      71.495 -17.160  17.747  1.00  3.94           H  
ATOM    896 1HZ  LYS A  59      71.507 -15.729  15.829  1.00  3.94           H  
ATOM    897 2HZ  LYS A  59      72.859 -16.672  15.832  1.00  3.94           H  
ATOM    898 3HZ  LYS A  59      71.612 -17.023  14.805  1.00  3.94           H  
ATOM    899  N   ARG A  60      71.253 -24.414  16.389  1.00  4.16           N  
ATOM    900  CA  ARG A  60      71.721 -25.784  16.520  1.00  4.16           C  
ATOM    901  C   ARG A  60      70.908 -26.675  15.594  1.00  4.16           C  
ATOM    902  O   ARG A  60      69.684 -26.564  15.569  1.00  4.16           O  
ATOM    903  OXT ARG A  60      71.467 -27.192  14.626  1.00  4.16           O  
ATOM    904  CB  ARG A  60      71.581 -26.275  17.961  1.00  4.16           C  
ATOM    905  CG  ARG A  60      72.431 -25.527  19.004  1.00  4.16           C  
ATOM    906  CD  ARG A  60      73.886 -25.813  18.847  1.00  4.16           C  
ATOM    907  NE  ARG A  60      74.681 -25.161  19.877  1.00  4.16           N  
ATOM    908  CZ  ARG A  60      75.165 -23.898  19.815  1.00  4.16           C  
ATOM    909  NH1 ARG A  60      74.949 -23.127  18.764  1.00  4.16           N  
ATOM    910  NH2 ARG A  60      75.873 -23.426  20.831  1.00  4.16           N  
ATOM    911  H   ARG A  60      70.263 -24.233  16.357  1.00  4.16           H  
ATOM    912  HA  ARG A  60      72.770 -25.834  16.228  1.00  4.16           H  
ATOM    913 1HB  ARG A  60      70.540 -26.198  18.272  1.00  4.16           H  
ATOM    914 2HB  ARG A  60      71.859 -27.328  18.011  1.00  4.16           H  
ATOM    915 1HG  ARG A  60      72.280 -24.455  18.920  1.00  4.16           H  
ATOM    916 2HG  ARG A  60      72.133 -25.851  20.002  1.00  4.16           H  
ATOM    917 1HD  ARG A  60      74.052 -26.887  18.918  1.00  4.16           H  
ATOM    918 2HD  ARG A  60      74.227 -25.456  17.876  1.00  4.16           H  
ATOM    919  HE  ARG A  60      74.885 -25.695  20.710  1.00  4.16           H  
ATOM    920 1HH1 ARG A  60      74.402 -23.459  17.952  1.00  4.16           H  
ATOM    921 2HH1 ARG A  60      75.325 -22.192  18.746  1.00  4.16           H  
ATOM    922 1HH2 ARG A  60      76.046 -24.008  21.640  1.00  4.16           H  
ATOM    923 2HH2 ARG A  60      76.241 -22.487  20.798  1.00  4.16           H  
TER     924
ENDMDL

REMARK ID 642728 MODEL 3 line_1_sample30
PFRMAT TS
TARGET line_1_sample30
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       2.414  -1.850   0.996  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.450  -1.098   0.301  1.00 24.67           C  
ATOM      3  C   MET A   1       3.137   0.392   0.369  1.00 24.67           C  
ATOM      4  O   MET A   1       1.974   0.795   0.395  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.607  -1.584  -1.143  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.772  -0.928  -1.921  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.406  -1.344  -1.205  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.450  -0.116  -1.960  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.830  -2.391   1.741  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.739  -1.206   1.383  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.953  -2.470   0.345  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.396  -1.256   0.815  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.764  -2.661  -1.149  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.687  -1.384  -1.694  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.755  -1.289  -2.947  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.666   0.153  -1.957  1.00 24.67           H  
ATOM     17 1HE  MET A   1       8.473  -0.236  -1.614  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.416  -0.219  -3.043  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.094   0.866  -1.682  1.00 24.67           H  
ATOM     20  N   SER A   2       4.187   1.198   0.427  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.085   2.650   0.548  1.00 24.67           C  
ATOM     22  C   SER A   2       5.171   3.372  -0.208  1.00 24.67           C  
ATOM     23  O   SER A   2       6.282   2.869  -0.363  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.171   3.097   1.995  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.197   4.513   2.072  1.00 24.67           O  
ATOM     26  H   SER A   2       5.109   0.789   0.388  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.121   2.961   0.140  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.309   2.717   2.544  1.00 24.67           H  
ATOM     29 2HB  SER A   2       5.068   2.685   2.460  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.128   4.725   3.015  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.879   4.609  -0.589  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.852   5.455  -1.270  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.074   5.663  -0.376  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.189   5.889  -0.857  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.225   6.811  -1.608  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.105   6.773  -2.647  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       3.495   8.163  -2.784  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       4.665   6.278  -3.964  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.951   4.966  -0.404  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.165   4.964  -2.192  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.823   7.245  -0.694  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       6.007   7.468  -1.986  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.321   6.094  -2.313  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       2.688   8.136  -3.517  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       3.098   8.482  -1.821  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       4.260   8.865  -3.113  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       3.873   6.239  -4.710  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       5.452   6.949  -4.309  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       5.081   5.280  -3.831  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.876   5.575   0.943  1.00 24.67           N  
ATOM     51  CA  GLU A   4       8.007   5.721   1.843  1.00 24.67           C  
ATOM     52  C   GLU A   4       9.007   4.595   1.595  1.00 24.67           C  
ATOM     53  O   GLU A   4      10.215   4.803   1.701  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.566   5.695   3.311  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.779   6.924   3.770  1.00 24.67           C  
ATOM     56  CD  GLU A   4       6.357   6.851   5.225  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       6.563   5.828   5.838  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       5.827   7.821   5.717  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.945   5.370   1.308  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.500   6.670   1.641  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.942   4.817   3.481  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       8.444   5.599   3.951  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.395   7.811   3.625  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.894   7.023   3.141  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.511   3.393   1.287  1.00 24.67           N  
ATOM     66  CA  ASN A   5       9.378   2.251   1.078  1.00 24.67           C  
ATOM     67  C   ASN A   5      10.023   2.353  -0.290  1.00 24.67           C  
ATOM     68  O   ASN A   5      11.178   1.969  -0.473  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.620   0.954   1.258  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.258   0.702   2.693  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.877   1.248   3.620  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.269  -0.128   2.908  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.514   3.277   1.142  1.00 24.67           H  
ATOM     74  HA  ASN A   5      10.175   2.281   1.819  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.703   0.996   0.684  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       9.211   0.120   0.880  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.990  -0.338   3.846  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.809  -0.566   2.143  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.296   2.924  -1.260  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.900   3.073  -2.583  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.111   3.997  -2.465  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.163   3.743  -3.063  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.926   3.671  -3.614  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.771   2.777  -4.031  1.00 24.67           C  
ATOM     85  CD  GLU A   6       6.897   3.395  -5.100  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       7.110   4.538  -5.429  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       6.024   2.720  -5.596  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.334   3.205  -1.069  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.235   2.099  -2.933  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.500   4.590  -3.212  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.478   3.939  -4.513  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.156   1.823  -4.381  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.158   2.603  -3.154  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.975   5.036  -1.630  1.00 24.67           N  
ATOM     95  CA  ASP A   7      12.042   6.001  -1.418  1.00 24.67           C  
ATOM     96  C   ASP A   7      13.193   5.365  -0.644  1.00 24.67           C  
ATOM     97  O   ASP A   7      14.358   5.535  -1.011  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.507   7.220  -0.659  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.475   8.403  -0.623  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      12.761   8.934  -1.671  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      12.930   8.771   0.442  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.070   5.190  -1.180  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.413   6.327  -2.388  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.566   7.540  -1.111  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.279   6.924   0.369  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.888   4.590   0.401  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.961   3.965   1.161  1.00 24.67           C  
ATOM    108  C   LYS A   8      14.766   3.026   0.274  1.00 24.67           C  
ATOM    109  O   LYS A   8      16.000   3.006   0.341  1.00 24.67           O  
ATOM    110  CB  LYS A   8      13.382   3.199   2.352  1.00 24.67           C  
ATOM    111  CG  LYS A   8      12.835   4.084   3.471  1.00 24.67           C  
ATOM    112  CD  LYS A   8      12.170   3.255   4.564  1.00 24.67           C  
ATOM    113  CE  LYS A   8      11.552   4.144   5.633  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.836   3.348   6.670  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.918   4.476   0.697  1.00 24.67           H  
ATOM    116  HA  LYS A   8      14.626   4.745   1.529  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      12.570   2.563   2.004  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      14.147   2.550   2.773  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      13.663   4.636   3.916  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      12.135   4.800   3.077  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      11.380   2.643   4.118  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.902   2.595   5.024  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      12.337   4.726   6.112  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      10.842   4.826   5.159  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      10.435   3.972   7.356  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      10.094   2.817   6.225  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      11.480   2.717   7.121  1.00 24.67           H  
ATOM    128  N   ARG A   9      14.089   2.280  -0.601  1.00 24.67           N  
ATOM    129  CA  ARG A   9      14.782   1.358  -1.490  1.00 24.67           C  
ATOM    130  C   ARG A   9      15.643   2.119  -2.497  1.00 24.67           C  
ATOM    131  O   ARG A   9      16.796   1.749  -2.758  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.765   0.503  -2.226  1.00 24.67           C  
ATOM    133  CG  ARG A   9      13.032  -0.521  -1.356  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.939  -1.195  -2.109  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.201  -2.136  -1.280  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.100  -2.804  -1.676  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.627  -2.635  -2.892  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.493  -3.629  -0.842  1.00 24.67           N  
ATOM    139  H   ARG A   9      13.068   2.324  -0.626  1.00 24.67           H  
ATOM    140  HA  ARG A   9      15.421   0.712  -0.890  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.008   1.152  -2.669  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      14.254  -0.032  -3.036  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.738  -1.284  -1.031  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.609  -0.032  -0.484  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.238  -0.436  -2.466  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.355  -1.735  -2.957  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.534  -2.294  -0.339  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.089  -2.003  -3.530  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.799  -3.135  -3.185  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.854  -3.759   0.092  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.667  -4.127  -1.139  1.00 24.67           H  
ATOM    152  N   ALA A  10      15.098   3.221  -3.034  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.829   4.038  -3.993  1.00 24.67           C  
ATOM    154  C   ALA A  10      17.094   4.614  -3.373  1.00 24.67           C  
ATOM    155  O   ALA A  10      18.140   4.698  -4.023  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.949   5.162  -4.498  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.138   3.483  -2.805  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.110   3.404  -4.826  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.493   5.751  -5.231  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.053   4.741  -4.955  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      14.662   5.797  -3.658  1.00 24.67           H  
ATOM    162  N   ARG A  11      17.006   4.999  -2.102  1.00 24.67           N  
ATOM    163  CA  ARG A  11      18.149   5.536  -1.386  1.00 24.67           C  
ATOM    164  C   ARG A  11      19.146   4.439  -1.011  1.00 24.67           C  
ATOM    165  O   ARG A  11      20.357   4.614  -1.169  1.00 24.67           O  
ATOM    166  CB  ARG A  11      17.674   6.254  -0.137  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.938   7.568  -0.402  1.00 24.67           C  
ATOM    168  CD  ARG A  11      16.448   8.187   0.852  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.692   9.406   0.595  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      16.230  10.631   0.432  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      17.538  10.796   0.512  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      15.449  11.671   0.192  1.00 24.67           N  
ATOM    173  H   ARG A  11      16.104   4.944  -1.626  1.00 24.67           H  
ATOM    174  HA  ARG A  11      18.649   6.256  -2.032  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.986   5.605   0.407  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      18.520   6.461   0.516  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.609   8.270  -0.892  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      16.077   7.385  -1.046  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      15.783   7.483   1.355  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      17.285   8.431   1.501  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.661   9.314   0.517  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      18.136  10.003   0.695  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      17.940  11.714   0.390  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      14.440  11.551   0.129  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      15.850  12.583   0.070  1.00 24.67           H  
ATOM    186  N   THR A  12      18.640   3.274  -0.601  1.00 24.67           N  
ATOM    187  CA  THR A  12      19.477   2.161  -0.166  1.00 24.67           C  
ATOM    188  C   THR A  12      20.420   1.698  -1.266  1.00 24.67           C  
ATOM    189  O   THR A  12      21.605   1.460  -1.028  1.00 24.67           O  
ATOM    190  CB  THR A  12      18.614   0.973   0.297  1.00 24.67           C  
ATOM    191  OG1 THR A  12      17.813   1.373   1.423  1.00 24.67           O  
ATOM    192  CG2 THR A  12      19.492  -0.200   0.687  1.00 24.67           C  
ATOM    193  H   THR A  12      17.631   3.170  -0.515  1.00 24.67           H  
ATOM    194  HA  THR A  12      20.079   2.496   0.678  1.00 24.67           H  
ATOM    195  HB  THR A  12      17.953   0.675  -0.515  1.00 24.67           H  
ATOM    196  HG1 THR A  12      17.220   2.104   1.145  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      18.863  -1.029   1.007  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      20.088  -0.505  -0.173  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      20.151   0.093   1.502  1.00 24.67           H  
ATOM    200  N   ARG A  13      19.906   1.601  -2.486  1.00 24.67           N  
ATOM    201  CA  ARG A  13      20.712   1.162  -3.618  1.00 24.67           C  
ATOM    202  C   ARG A  13      21.688   2.231  -4.132  1.00 24.67           C  
ATOM    203  O   ARG A  13      22.519   1.930  -4.999  1.00 24.67           O  
ATOM    204  CB  ARG A  13      19.822   0.765  -4.784  1.00 24.67           C  
ATOM    205  CG  ARG A  13      19.110   1.929  -5.402  1.00 24.67           C  
ATOM    206  CD  ARG A  13      18.195   1.558  -6.495  1.00 24.67           C  
ATOM    207  NE  ARG A  13      17.585   2.745  -7.083  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      16.700   2.741  -8.093  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.321   1.603  -8.632  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      16.207   3.881  -8.548  1.00 24.67           N  
ATOM    211  H   ARG A  13      18.912   1.802  -2.621  1.00 24.67           H  
ATOM    212  HA  ARG A  13      21.285   0.290  -3.305  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      20.416   0.283  -5.557  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      19.066   0.057  -4.445  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      18.517   2.379  -4.628  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      19.825   2.656  -5.771  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      18.744   1.030  -7.272  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      17.402   0.922  -6.101  1.00 24.67           H  
ATOM    219  HE  ARG A  13      17.851   3.645  -6.687  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.695   0.731  -8.286  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.655   1.602  -9.391  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      16.498   4.758  -8.138  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      15.541   3.877  -9.308  1.00 24.67           H  
ATOM    224  N   SER A  14      21.605   3.471  -3.627  1.00 24.34           N  
ATOM    225  CA  SER A  14      22.430   4.538  -4.173  1.00 24.34           C  
ATOM    226  C   SER A  14      23.922   4.300  -4.002  1.00 24.34           C  
ATOM    227  O   SER A  14      24.719   4.839  -4.761  1.00 24.34           O  
ATOM    228  CB  SER A  14      22.058   5.877  -3.553  1.00 24.34           C  
ATOM    229  OG  SER A  14      22.414   5.938  -2.196  1.00 24.34           O  
ATOM    230  H   SER A  14      20.970   3.694  -2.862  1.00 24.34           H  
ATOM    231  HA  SER A  14      22.224   4.602  -5.239  1.00 24.34           H  
ATOM    232 1HB  SER A  14      22.555   6.675  -4.097  1.00 24.34           H  
ATOM    233 2HB  SER A  14      20.982   6.030  -3.651  1.00 24.34           H  
ATOM    234  HG  SER A  14      21.795   5.335  -1.733  1.00 24.34           H  
ATOM    235  N   LYS A  15      24.325   3.484  -3.029  1.00 23.11           N  
ATOM    236  CA  LYS A  15      25.746   3.206  -2.882  1.00 23.11           C  
ATOM    237  C   LYS A  15      26.197   2.236  -3.972  1.00 23.11           C  
ATOM    238  O   LYS A  15      27.252   2.399  -4.578  1.00 23.11           O  
ATOM    239  CB  LYS A  15      26.051   2.637  -1.497  1.00 23.11           C  
ATOM    240  CG  LYS A  15      25.892   3.647  -0.361  1.00 23.11           C  
ATOM    241  CD  LYS A  15      26.202   3.018   0.995  1.00 23.11           C  
ATOM    242  CE  LYS A  15      26.037   4.026   2.129  1.00 23.11           C  
ATOM    243  NZ  LYS A  15      26.293   3.410   3.462  1.00 23.11           N  
ATOM    244  H   LYS A  15      23.644   3.069  -2.407  1.00 23.11           H  
ATOM    245  HA  LYS A  15      26.299   4.136  -3.005  1.00 23.11           H  
ATOM    246 1HB  LYS A  15      25.387   1.795  -1.296  1.00 23.11           H  
ATOM    247 2HB  LYS A  15      27.074   2.262  -1.476  1.00 23.11           H  
ATOM    248 1HG  LYS A  15      26.566   4.489  -0.529  1.00 23.11           H  
ATOM    249 2HG  LYS A  15      24.867   4.022  -0.355  1.00 23.11           H  
ATOM    250 1HD  LYS A  15      25.529   2.177   1.167  1.00 23.11           H  
ATOM    251 2HD  LYS A  15      27.228   2.647   0.999  1.00 23.11           H  
ATOM    252 1HE  LYS A  15      26.736   4.848   1.980  1.00 23.11           H  
ATOM    253 2HE  LYS A  15      25.020   4.419   2.111  1.00 23.11           H  
ATOM    254 1HZ  LYS A  15      26.174   4.107   4.184  1.00 23.11           H  
ATOM    255 2HZ  LYS A  15      25.642   2.653   3.615  1.00 23.11           H  
ATOM    256 3HZ  LYS A  15      27.237   3.053   3.493  1.00 23.11           H  
ATOM    257  N   ALA A  16      25.361   1.238  -4.256  1.00 20.76           N  
ATOM    258  CA  ALA A  16      25.663   0.218  -5.259  1.00 20.76           C  
ATOM    259  C   ALA A  16      25.832   0.843  -6.632  1.00 20.76           C  
ATOM    260  O   ALA A  16      26.707   0.460  -7.418  1.00 20.76           O  
ATOM    261  CB  ALA A  16      24.549  -0.813  -5.304  1.00 20.76           C  
ATOM    262  H   ALA A  16      24.486   1.181  -3.758  1.00 20.76           H  
ATOM    263  HA  ALA A  16      26.599  -0.267  -4.985  1.00 20.76           H  
ATOM    264 1HB  ALA A  16      24.790  -1.577  -6.041  1.00 20.76           H  
ATOM    265 2HB  ALA A  16      24.440  -1.273  -4.323  1.00 20.76           H  
ATOM    266 3HB  ALA A  16      23.614  -0.325  -5.581  1.00 20.76           H  
ATOM    267  N   LEU A  17      25.052   1.886  -6.876  1.00 17.60           N  
ATOM    268  CA  LEU A  17      25.042   2.572  -8.154  1.00 17.60           C  
ATOM    269  C   LEU A  17      26.287   3.432  -8.381  1.00 17.60           C  
ATOM    270  O   LEU A  17      26.474   3.972  -9.474  1.00 17.60           O  
ATOM    271  CB  LEU A  17      23.779   3.431  -8.250  1.00 17.60           C  
ATOM    272  CG  LEU A  17      22.445   2.637  -8.271  1.00 17.60           C  
ATOM    273  CD1 LEU A  17      21.272   3.604  -8.243  1.00 17.60           C  
ATOM    274  CD2 LEU A  17      22.401   1.759  -9.495  1.00 17.60           C  
ATOM    275  H   LEU A  17      24.368   2.153  -6.166  1.00 17.60           H  
ATOM    276  HA  LEU A  17      25.005   1.818  -8.938  1.00 17.60           H  
ATOM    277 1HB  LEU A  17      23.756   4.101  -7.389  1.00 17.60           H  
ATOM    278 2HB  LEU A  17      23.831   4.033  -9.156  1.00 17.60           H  
ATOM    279  HG  LEU A  17      22.385   2.011  -7.393  1.00 17.60           H  
ATOM    280 1HD1 LEU A  17      20.343   3.045  -8.248  1.00 17.60           H  
ATOM    281 2HD1 LEU A  17      21.323   4.211  -7.346  1.00 17.60           H  
ATOM    282 3HD1 LEU A  17      21.312   4.248  -9.119  1.00 17.60           H  
ATOM    283 1HD2 LEU A  17      21.469   1.193  -9.501  1.00 17.60           H  
ATOM    284 2HD2 LEU A  17      22.457   2.378 -10.391  1.00 17.60           H  
ATOM    285 3HD2 LEU A  17      23.246   1.069  -9.476  1.00 17.60           H  
ATOM    286  N   ARG A  18      27.147   3.563  -7.364  1.00 14.24           N  
ATOM    287  CA  ARG A  18      28.379   4.324  -7.508  1.00 14.24           C  
ATOM    288  C   ARG A  18      29.480   3.473  -8.145  1.00 14.24           C  
ATOM    289  O   ARG A  18      30.492   4.010  -8.603  1.00 14.24           O  
ATOM    290  CB  ARG A  18      28.868   4.821  -6.159  1.00 14.24           C  
ATOM    291  CG  ARG A  18      27.958   5.821  -5.488  1.00 14.24           C  
ATOM    292  CD  ARG A  18      28.456   6.223  -4.148  1.00 14.24           C  
ATOM    293  NE  ARG A  18      27.540   7.145  -3.485  1.00 14.24           N  
ATOM    294  CZ  ARG A  18      27.742   7.689  -2.268  1.00 14.24           C  
ATOM    295  NH1 ARG A  18      28.835   7.408  -1.593  1.00 14.24           N  
ATOM    296  NH2 ARG A  18      26.842   8.508  -1.752  1.00 14.24           N  
ATOM    297  H   ARG A  18      26.972   3.110  -6.467  1.00 14.24           H  
ATOM    298  HA  ARG A  18      28.182   5.182  -8.149  1.00 14.24           H  
ATOM    299 1HB  ARG A  18      28.995   3.975  -5.487  1.00 14.24           H  
ATOM    300 2HB  ARG A  18      29.844   5.287  -6.280  1.00 14.24           H  
ATOM    301 1HG  ARG A  18      27.865   6.711  -6.110  1.00 14.24           H  
ATOM    302 2HG  ARG A  18      26.988   5.365  -5.366  1.00 14.24           H  
ATOM    303 1HD  ARG A  18      28.555   5.333  -3.525  1.00 14.24           H  
ATOM    304 2HD  ARG A  18      29.423   6.710  -4.246  1.00 14.24           H  
ATOM    305  HE  ARG A  18      26.681   7.379  -3.970  1.00 14.24           H  
ATOM    306 1HH1 ARG A  18      29.526   6.785  -1.986  1.00 14.24           H  
ATOM    307 2HH1 ARG A  18      28.984   7.818  -0.682  1.00 14.24           H  
ATOM    308 1HH2 ARG A  18      25.999   8.723  -2.270  1.00 14.24           H  
ATOM    309 2HH2 ARG A  18      26.993   8.916  -0.841  1.00 14.24           H  
ATOM    310  N   GLY A  19      29.290   2.149  -8.169  1.00 11.22           N  
ATOM    311  CA  GLY A  19      30.289   1.236  -8.712  1.00 11.22           C  
ATOM    312  C   GLY A  19      31.364   0.869  -7.676  1.00 11.22           C  
ATOM    313  O   GLY A  19      31.378   1.409  -6.571  1.00 11.22           O  
ATOM    314  H   GLY A  19      28.418   1.751  -7.811  1.00 11.22           H  
ATOM    315 1HA  GLY A  19      29.784   0.336  -9.062  1.00 11.22           H  
ATOM    316 2HA  GLY A  19      30.751   1.707  -9.578  1.00 11.22           H  
ATOM    317  N   PRO A  20      32.282  -0.050  -8.019  1.00  8.84           N  
ATOM    318  CA  PRO A  20      33.360  -0.541  -7.174  1.00  8.84           C  
ATOM    319  C   PRO A  20      34.436   0.530  -6.949  1.00  8.84           C  
ATOM    320  O   PRO A  20      34.666   1.373  -7.816  1.00  8.84           O  
ATOM    321  CB  PRO A  20      33.887  -1.732  -7.990  1.00  8.84           C  
ATOM    322  CG  PRO A  20      33.532  -1.407  -9.428  1.00  8.84           C  
ATOM    323  CD  PRO A  20      32.222  -0.668  -9.356  1.00  8.84           C  
ATOM    324  HA  PRO A  20      32.910  -0.877  -6.233  1.00  8.84           H  
ATOM    325 1HB  PRO A  20      34.976  -1.836  -7.850  1.00  8.84           H  
ATOM    326 2HB  PRO A  20      33.428  -2.666  -7.636  1.00  8.84           H  
ATOM    327 1HG  PRO A  20      34.322  -0.803  -9.891  1.00  8.84           H  
ATOM    328 2HG  PRO A  20      33.471  -2.335 -10.019  1.00  8.84           H  
ATOM    329 1HD  PRO A  20      32.202   0.087 -10.151  1.00  8.84           H  
ATOM    330 2HD  PRO A  20      31.380  -1.375  -9.425  1.00  8.84           H  
ATOM    331  N   PRO A  21      35.211   0.443  -5.854  1.00  7.16           N  
ATOM    332  CA  PRO A  21      36.272   1.370  -5.479  1.00  7.16           C  
ATOM    333  C   PRO A  21      37.561   1.184  -6.274  1.00  7.16           C  
ATOM    334  O   PRO A  21      38.641   0.941  -5.722  1.00  7.16           O  
ATOM    335  CB  PRO A  21      36.473   1.023  -4.001  1.00  7.16           C  
ATOM    336  CG  PRO A  21      36.160  -0.457  -3.921  1.00  7.16           C  
ATOM    337  CD  PRO A  21      35.006  -0.657  -4.891  1.00  7.16           C  
ATOM    338  HA  PRO A  21      35.902   2.399  -5.590  1.00  7.16           H  
ATOM    339 1HB  PRO A  21      37.503   1.260  -3.696  1.00  7.16           H  
ATOM    340 2HB  PRO A  21      35.805   1.635  -3.376  1.00  7.16           H  
ATOM    341 1HG  PRO A  21      37.045  -1.049  -4.196  1.00  7.16           H  
ATOM    342 2HG  PRO A  21      35.901  -0.734  -2.887  1.00  7.16           H  
ATOM    343 1HD  PRO A  21      35.091  -1.636  -5.375  1.00  7.16           H  
ATOM    344 2HD  PRO A  21      34.054  -0.531  -4.352  1.00  7.16           H  
ATOM    345  N   GLU A  22      37.466   1.373  -7.579  1.00  6.05           N  
ATOM    346  CA  GLU A  22      38.620   1.187  -8.448  1.00  6.05           C  
ATOM    347  C   GLU A  22      39.505   2.420  -8.434  1.00  6.05           C  
ATOM    348  O   GLU A  22      39.504   3.223  -9.362  1.00  6.05           O  
ATOM    349  CB  GLU A  22      38.178   0.854  -9.873  1.00  6.05           C  
ATOM    350  CG  GLU A  22      37.429  -0.469  -9.985  1.00  6.05           C  
ATOM    351  CD  GLU A  22      37.015  -0.818 -11.402  1.00  6.05           C  
ATOM    352  OE1 GLU A  22      37.186   0.001 -12.276  1.00  6.05           O  
ATOM    353  OE2 GLU A  22      36.529  -1.908 -11.605  1.00  6.05           O  
ATOM    354  H   GLU A  22      36.551   1.604  -7.966  1.00  6.05           H  
ATOM    355  HA  GLU A  22      39.204   0.347  -8.071  1.00  6.05           H  
ATOM    356 1HB  GLU A  22      37.522   1.642 -10.245  1.00  6.05           H  
ATOM    357 2HB  GLU A  22      39.049   0.812 -10.526  1.00  6.05           H  
ATOM    358 1HG  GLU A  22      38.065  -1.264  -9.600  1.00  6.05           H  
ATOM    359 2HG  GLU A  22      36.551  -0.413  -9.350  1.00  6.05           H  
ATOM    360  N   THR A  23      40.267   2.547  -7.352  1.00  5.34           N  
ATOM    361  CA  THR A  23      41.131   3.702  -7.114  1.00  5.34           C  
ATOM    362  C   THR A  23      42.196   3.870  -8.196  1.00  5.34           C  
ATOM    363  O   THR A  23      42.445   4.982  -8.657  1.00  5.34           O  
ATOM    364  CB  THR A  23      41.835   3.590  -5.749  1.00  5.34           C  
ATOM    365  OG1 THR A  23      40.858   3.553  -4.702  1.00  5.34           O  
ATOM    366  CG2 THR A  23      42.747   4.787  -5.542  1.00  5.34           C  
ATOM    367  H   THR A  23      40.157   1.825  -6.640  1.00  5.34           H  
ATOM    368  HA  THR A  23      40.509   4.597  -7.111  1.00  5.34           H  
ATOM    369  HB  THR A  23      42.425   2.677  -5.718  1.00  5.34           H  
ATOM    370  HG1 THR A  23      40.310   2.760  -4.806  1.00  5.34           H  
ATOM    371 1HG2 THR A  23      43.246   4.704  -4.578  1.00  5.34           H  
ATOM    372 2HG2 THR A  23      43.485   4.819  -6.329  1.00  5.34           H  
ATOM    373 3HG2 THR A  23      42.157   5.701  -5.567  1.00  5.34           H  
ATOM    374  N   THR A  24      42.833   2.765  -8.596  1.00  4.85           N  
ATOM    375  CA  THR A  24      43.924   2.770  -9.587  1.00  4.85           C  
ATOM    376  C   THR A  24      44.969   3.849  -9.284  1.00  4.85           C  
ATOM    377  O   THR A  24      45.345   4.627 -10.162  1.00  4.85           O  
ATOM    378  CB  THR A  24      43.397   2.990 -11.026  1.00  4.85           C  
ATOM    379  OG1 THR A  24      42.931   4.344 -11.190  1.00  4.85           O  
ATOM    380  CG2 THR A  24      42.242   2.026 -11.301  1.00  4.85           C  
ATOM    381  H   THR A  24      42.547   1.888  -8.188  1.00  4.85           H  
ATOM    382  HA  THR A  24      44.424   1.803  -9.552  1.00  4.85           H  
ATOM    383  HB  THR A  24      44.195   2.800 -11.742  1.00  4.85           H  
ATOM    384  HG1 THR A  24      42.684   4.720 -10.327  1.00  4.85           H  
ATOM    385 1HG2 THR A  24      41.876   2.178 -12.314  1.00  4.85           H  
ATOM    386 2HG2 THR A  24      42.589   1.001 -11.191  1.00  4.85           H  
ATOM    387 3HG2 THR A  24      41.440   2.207 -10.605  1.00  4.85           H  
ATOM    388  N   ALA A  25      45.438   3.895  -8.037  1.00  4.42           N  
ATOM    389  CA  ALA A  25      46.383   4.925  -7.623  1.00  4.42           C  
ATOM    390  C   ALA A  25      47.622   4.948  -8.498  1.00  4.42           C  
ATOM    391  O   ALA A  25      48.231   3.910  -8.782  1.00  4.42           O  
ATOM    392  CB  ALA A  25      46.808   4.710  -6.179  1.00  4.42           C  
ATOM    393  H   ALA A  25      45.105   3.220  -7.367  1.00  4.42           H  
ATOM    394  HA  ALA A  25      45.884   5.892  -7.714  1.00  4.42           H  
ATOM    395 1HB  ALA A  25      47.493   5.504  -5.877  1.00  4.42           H  
ATOM    396 2HB  ALA A  25      45.932   4.725  -5.535  1.00  4.42           H  
ATOM    397 3HB  ALA A  25      47.308   3.747  -6.088  1.00  4.42           H  
ATOM    398  N   ALA A  26      48.070   6.163  -8.812  1.00  4.03           N  
ATOM    399  CA  ALA A  26      49.230   6.396  -9.668  1.00  4.03           C  
ATOM    400  C   ALA A  26      50.538   6.157  -8.942  1.00  4.03           C  
ATOM    401  O   ALA A  26      51.606   6.271  -9.526  1.00  4.03           O  
ATOM    402  CB  ALA A  26      49.212   7.816 -10.204  1.00  4.03           C  
ATOM    403  H   ALA A  26      47.535   6.965  -8.505  1.00  4.03           H  
ATOM    404  HA  ALA A  26      49.172   5.698 -10.504  1.00  4.03           H  
ATOM    405 1HB  ALA A  26      50.060   7.962 -10.866  1.00  4.03           H  
ATOM    406 2HB  ALA A  26      48.288   7.986 -10.755  1.00  4.03           H  
ATOM    407 3HB  ALA A  26      49.275   8.520  -9.373  1.00  4.03           H  
ATOM    408  N   ASP A  27      50.475   5.840  -7.664  1.00  3.69           N  
ATOM    409  CA  ASP A  27      51.682   5.550  -6.912  1.00  3.69           C  
ATOM    410  C   ASP A  27      52.419   4.320  -7.445  1.00  3.69           C  
ATOM    411  O   ASP A  27      53.633   4.182  -7.230  1.00  3.69           O  
ATOM    412  CB  ASP A  27      51.368   5.392  -5.435  1.00  3.69           C  
ATOM    413  CG  ASP A  27      51.067   6.731  -4.772  1.00  3.69           C  
ATOM    414  OD1 ASP A  27      51.336   7.768  -5.376  1.00  3.69           O  
ATOM    415  OD2 ASP A  27      50.583   6.723  -3.671  1.00  3.69           O  
ATOM    416  H   ASP A  27      49.572   5.767  -7.221  1.00  3.69           H  
ATOM    417  HA  ASP A  27      52.353   6.400  -7.016  1.00  3.69           H  
ATOM    418 1HB  ASP A  27      50.506   4.731  -5.314  1.00  3.69           H  
ATOM    419 2HB  ASP A  27      52.214   4.926  -4.929  1.00  3.69           H  
ATOM    420  N   LEU A  28      51.713   3.409  -8.140  1.00  3.45           N  
ATOM    421  CA  LEU A  28      52.451   2.267  -8.665  1.00  3.45           C  
ATOM    422  C   LEU A  28      53.452   2.823  -9.656  1.00  3.45           C  
ATOM    423  O   LEU A  28      53.073   3.360 -10.709  1.00  3.45           O  
ATOM    424  CB  LEU A  28      51.529   1.278  -9.377  1.00  3.45           C  
ATOM    425  CG  LEU A  28      50.524   0.548  -8.513  1.00  3.45           C  
ATOM    426  CD1 LEU A  28      49.610  -0.277  -9.410  1.00  3.45           C  
ATOM    427  CD2 LEU A  28      51.274  -0.342  -7.538  1.00  3.45           C  
ATOM    428  H   LEU A  28      50.709   3.531  -8.319  1.00  3.45           H  
ATOM    429  HA  LEU A  28      52.982   1.768  -7.856  1.00  3.45           H  
ATOM    430 1HB  LEU A  28      50.979   1.808 -10.153  1.00  3.45           H  
ATOM    431 2HB  LEU A  28      52.146   0.520  -9.852  1.00  3.45           H  
ATOM    432  HG  LEU A  28      49.910   1.267  -7.966  1.00  3.45           H  
ATOM    433 1HD1 LEU A  28      48.881  -0.805  -8.798  1.00  3.45           H  
ATOM    434 2HD1 LEU A  28      49.091   0.386 -10.104  1.00  3.45           H  
ATOM    435 3HD1 LEU A  28      50.203  -0.999  -9.972  1.00  3.45           H  
ATOM    436 1HD2 LEU A  28      50.563  -0.880  -6.913  1.00  3.45           H  
ATOM    437 2HD2 LEU A  28      51.881  -1.056  -8.099  1.00  3.45           H  
ATOM    438 3HD2 LEU A  28      51.920   0.271  -6.911  1.00  3.45           H  
ATOM    439  N   SER A  29      54.725   2.691  -9.327  1.00  3.31           N  
ATOM    440  CA  SER A  29      55.717   3.328 -10.144  1.00  3.31           C  
ATOM    441  C   SER A  29      57.087   2.673 -10.169  1.00  3.31           C  
ATOM    442  O   SER A  29      57.468   1.949  -9.246  1.00  3.31           O  
ATOM    443  CB  SER A  29      55.790   4.753  -9.659  1.00  3.31           C  
ATOM    444  OG  SER A  29      56.145   4.794  -8.303  1.00  3.31           O  
ATOM    445  H   SER A  29      54.985   2.225  -8.469  1.00  3.31           H  
ATOM    446  HA  SER A  29      55.333   3.316 -11.156  1.00  3.31           H  
ATOM    447 1HB  SER A  29      56.509   5.295 -10.239  1.00  3.31           H  
ATOM    448 2HB  SER A  29      54.824   5.235  -9.796  1.00  3.31           H  
ATOM    449  HG  SER A  29      55.318   4.507  -7.810  1.00  3.31           H  
ATOM    450  N   CYS A  30      57.808   2.929 -11.261  1.00  3.28           N  
ATOM    451  CA  CYS A  30      59.138   2.367 -11.469  1.00  3.28           C  
ATOM    452  C   CYS A  30      60.088   3.186 -12.352  1.00  3.28           C  
ATOM    453  O   CYS A  30      60.113   2.982 -13.565  1.00  3.28           O  
ATOM    454  CB  CYS A  30      59.027   0.974 -12.053  1.00  3.28           C  
ATOM    455  SG  CYS A  30      60.600   0.254 -12.425  1.00  3.28           S  
ATOM    456  H   CYS A  30      57.402   3.544 -11.958  1.00  3.28           H  
ATOM    457  HA  CYS A  30      59.575   2.264 -10.481  1.00  3.28           H  
ATOM    458 1HB  CYS A  30      58.530   0.330 -11.333  1.00  3.28           H  
ATOM    459 2HB  CYS A  30      58.430   0.987 -12.953  1.00  3.28           H  
ATOM    460  N   PRO A  31      60.863   4.140 -11.816  1.00  3.34           N  
ATOM    461  CA  PRO A  31      61.770   5.026 -12.533  1.00  3.34           C  
ATOM    462  C   PRO A  31      63.156   4.508 -12.881  1.00  3.34           C  
ATOM    463  O   PRO A  31      63.935   5.243 -13.490  1.00  3.34           O  
ATOM    464  CB  PRO A  31      61.960   6.146 -11.545  1.00  3.34           C  
ATOM    465  CG  PRO A  31      61.903   5.468 -10.276  1.00  3.34           C  
ATOM    466  CD  PRO A  31      60.869   4.355 -10.405  1.00  3.34           C  
ATOM    467  HA  PRO A  31      61.282   5.379 -13.430  1.00  3.34           H  
ATOM    468 1HB  PRO A  31      62.935   6.626 -11.709  1.00  3.34           H  
ATOM    469 2HB  PRO A  31      61.213   6.917 -11.663  1.00  3.34           H  
ATOM    470 1HG  PRO A  31      62.844   5.041 -10.048  1.00  3.34           H  
ATOM    471 2HG  PRO A  31      61.728   6.203  -9.538  1.00  3.34           H  
ATOM    472 1HD  PRO A  31      61.268   3.473  -9.884  1.00  3.34           H  
ATOM    473 2HD  PRO A  31      59.889   4.647 -10.036  1.00  3.34           H  
ATOM    474  N   THR A  32      63.533   3.312 -12.459  1.00  3.46           N  
ATOM    475  CA  THR A  32      64.937   2.998 -12.656  1.00  3.46           C  
ATOM    476  C   THR A  32      65.252   2.753 -14.138  1.00  3.46           C  
ATOM    477  O   THR A  32      64.474   2.090 -14.842  1.00  3.46           O  
ATOM    478  CB  THR A  32      65.343   1.748 -11.863  1.00  3.46           C  
ATOM    479  OG1 THR A  32      64.576   0.648 -12.329  1.00  3.46           O  
ATOM    480  CG2 THR A  32      65.105   1.956 -10.362  1.00  3.46           C  
ATOM    481  H   THR A  32      62.901   2.675 -11.986  1.00  3.46           H  
ATOM    482  HA  THR A  32      65.499   3.846 -12.284  1.00  3.46           H  
ATOM    483  HB  THR A  32      66.390   1.527 -12.028  1.00  3.46           H  
ATOM    484  HG1 THR A  32      63.729   0.641 -11.884  1.00  3.46           H  
ATOM    485 1HG2 THR A  32      65.383   1.055  -9.814  1.00  3.46           H  
ATOM    486 2HG2 THR A  32      65.706   2.786 -10.006  1.00  3.46           H  
ATOM    487 3HG2 THR A  32      64.059   2.174 -10.172  1.00  3.46           H  
ATOM    488  N   PRO A  33      66.462   3.145 -14.606  1.00  3.60           N  
ATOM    489  CA  PRO A  33      66.974   2.946 -15.954  1.00  3.60           C  
ATOM    490  C   PRO A  33      67.209   1.479 -16.268  1.00  3.60           C  
ATOM    491  O   PRO A  33      67.310   1.095 -17.432  1.00  3.60           O  
ATOM    492  CB  PRO A  33      68.285   3.743 -15.945  1.00  3.60           C  
ATOM    493  CG  PRO A  33      68.705   3.793 -14.499  1.00  3.60           C  
ATOM    494  CD  PRO A  33      67.415   3.864 -13.716  1.00  3.60           C  
ATOM    495  HA  PRO A  33      66.262   3.382 -16.673  1.00  3.60           H  
ATOM    496 1HB  PRO A  33      69.028   3.243 -16.585  1.00  3.60           H  
ATOM    497 2HB  PRO A  33      68.115   4.741 -16.373  1.00  3.60           H  
ATOM    498 1HG  PRO A  33      69.304   2.904 -14.253  1.00  3.60           H  
ATOM    499 2HG  PRO A  33      69.354   4.666 -14.329  1.00  3.60           H  
ATOM    500 1HD  PRO A  33      67.581   3.348 -12.768  1.00  3.60           H  
ATOM    501 2HD  PRO A  33      67.098   4.913 -13.578  1.00  3.60           H  
ATOM    502  N   GLY A  34      67.290   0.653 -15.222  1.00  3.74           N  
ATOM    503  CA  GLY A  34      67.509  -0.772 -15.391  1.00  3.74           C  
ATOM    504  C   GLY A  34      66.218  -1.500 -15.755  1.00  3.74           C  
ATOM    505  O   GLY A  34      66.253  -2.677 -16.104  1.00  3.74           O  
ATOM    506  H   GLY A  34      67.206   1.012 -14.286  1.00  3.74           H  
ATOM    507 1HA  GLY A  34      68.259  -0.941 -16.163  1.00  3.74           H  
ATOM    508 2HA  GLY A  34      67.904  -1.187 -14.462  1.00  3.74           H  
ATOM    509  N   CYS A  35      65.084  -0.792 -15.706  1.00  3.85           N  
ATOM    510  CA  CYS A  35      63.806  -1.405 -16.017  1.00  3.85           C  
ATOM    511  C   CYS A  35      63.140  -0.712 -17.200  1.00  3.85           C  
ATOM    512  O   CYS A  35      62.820  -1.373 -18.189  1.00  3.85           O  
ATOM    513  CB  CYS A  35      62.889  -1.325 -14.796  1.00  3.85           C  
ATOM    514  SG  CYS A  35      61.288  -2.135 -14.969  1.00  3.85           S  
ATOM    515  H   CYS A  35      65.096   0.185 -15.424  1.00  3.85           H  
ATOM    516  HA  CYS A  35      63.966  -2.450 -16.267  1.00  3.85           H  
ATOM    517 1HB  CYS A  35      63.394  -1.759 -13.934  1.00  3.85           H  
ATOM    518 2HB  CYS A  35      62.708  -0.276 -14.559  1.00  3.85           H  
ATOM    519  HG  CYS A  35      60.721  -1.496 -13.945  1.00  3.85           H  
ATOM    520  N   THR A  36      62.936   0.619 -17.099  1.00  3.94           N  
ATOM    521  CA  THR A  36      62.326   1.503 -18.127  1.00  3.94           C  
ATOM    522  C   THR A  36      60.890   1.150 -18.601  1.00  3.94           C  
ATOM    523  O   THR A  36      59.967   1.974 -18.538  1.00  3.94           O  
ATOM    524  CB  THR A  36      63.236   1.604 -19.374  1.00  3.94           C  
ATOM    525  OG1 THR A  36      64.505   2.167 -19.006  1.00  3.94           O  
ATOM    526  CG2 THR A  36      62.587   2.495 -20.425  1.00  3.94           C  
ATOM    527  H   THR A  36      63.272   1.074 -16.249  1.00  3.94           H  
ATOM    528  HA  THR A  36      62.275   2.499 -17.691  1.00  3.94           H  
ATOM    529  HB  THR A  36      63.397   0.615 -19.799  1.00  3.94           H  
ATOM    530  HG1 THR A  36      65.070   1.486 -18.611  1.00  3.94           H  
ATOM    531 1HG2 THR A  36      63.238   2.561 -21.296  1.00  3.94           H  
ATOM    532 2HG2 THR A  36      61.628   2.075 -20.724  1.00  3.94           H  
ATOM    533 3HG2 THR A  36      62.432   3.490 -20.012  1.00  3.94           H  
ATOM    534  N   GLY A  37      60.743  -0.080 -19.096  1.00  4.00           N  
ATOM    535  CA  GLY A  37      59.534  -0.714 -19.597  1.00  4.00           C  
ATOM    536  C   GLY A  37      59.196  -1.895 -18.688  1.00  4.00           C  
ATOM    537  O   GLY A  37      58.965  -1.724 -17.489  1.00  4.00           O  
ATOM    538  H   GLY A  37      61.575  -0.649 -19.098  1.00  4.00           H  
ATOM    539 1HA  GLY A  37      58.720   0.006 -19.618  1.00  4.00           H  
ATOM    540 2HA  GLY A  37      59.695  -1.062 -20.617  1.00  4.00           H  
ATOM    541  N   SER A  38      59.100  -3.098 -19.259  1.00  4.02           N  
ATOM    542  CA  SER A  38      58.821  -4.297 -18.461  1.00  4.02           C  
ATOM    543  C   SER A  38      57.541  -4.150 -17.641  1.00  4.02           C  
ATOM    544  O   SER A  38      56.448  -4.295 -18.184  1.00  4.02           O  
ATOM    545  CB  SER A  38      60.023  -4.630 -17.591  1.00  4.02           C  
ATOM    546  OG  SER A  38      59.908  -5.908 -17.038  1.00  4.02           O  
ATOM    547  H   SER A  38      59.265  -3.191 -20.251  1.00  4.02           H  
ATOM    548  HA  SER A  38      58.673  -5.131 -19.148  1.00  4.02           H  
ATOM    549 1HB  SER A  38      60.926  -4.580 -18.198  1.00  4.02           H  
ATOM    550 2HB  SER A  38      60.136  -3.911 -16.818  1.00  4.02           H  
ATOM    551  HG  SER A  38      59.828  -6.509 -17.781  1.00  4.02           H  
ATOM    552  N   GLY A  39      57.657  -3.874 -16.343  1.00  4.00           N  
ATOM    553  CA  GLY A  39      56.488  -3.728 -15.481  1.00  4.00           C  
ATOM    554  C   GLY A  39      55.551  -2.622 -15.995  1.00  4.00           C  
ATOM    555  O   GLY A  39      54.343  -2.638 -15.749  1.00  4.00           O  
ATOM    556  H   GLY A  39      58.582  -3.751 -15.953  1.00  4.00           H  
ATOM    557 1HA  GLY A  39      55.951  -4.674 -15.435  1.00  4.00           H  
ATOM    558 2HA  GLY A  39      56.813  -3.506 -14.471  1.00  4.00           H  
ATOM    559  N   HIS A  40      56.086  -1.661 -16.734  1.00  3.91           N  
ATOM    560  CA  HIS A  40      55.206  -0.643 -17.290  1.00  3.91           C  
ATOM    561  C   HIS A  40      54.386  -1.259 -18.423  1.00  3.91           C  
ATOM    562  O   HIS A  40      53.169  -1.093 -18.517  1.00  3.91           O  
ATOM    563  CB  HIS A  40      56.039   0.503 -17.834  1.00  3.91           C  
ATOM    564  CG  HIS A  40      56.664   1.295 -16.785  1.00  3.91           C  
ATOM    565  ND1 HIS A  40      56.026   2.342 -16.194  1.00  3.91           N  
ATOM    566  CD2 HIS A  40      57.866   1.187 -16.169  1.00  3.91           C  
ATOM    567  CE1 HIS A  40      56.804   2.854 -15.278  1.00  3.91           C  
ATOM    568  NE2 HIS A  40      57.924   2.171 -15.245  1.00  3.91           N  
ATOM    569  H   HIS A  40      57.090  -1.655 -16.920  1.00  3.91           H  
ATOM    570  HA  HIS A  40      54.524  -0.263 -16.527  1.00  3.91           H  
ATOM    571 1HB  HIS A  40      56.808   0.110 -18.472  1.00  3.91           H  
ATOM    572 2HB  HIS A  40      55.412   1.157 -18.436  1.00  3.91           H  
ATOM    573  HD2 HIS A  40      58.645   0.457 -16.369  1.00  3.91           H  
ATOM    574  HE1 HIS A  40      56.566   3.684 -14.680  1.00  3.91           H  
ATOM    575  HE2 HIS A  40      58.723   2.349 -14.621  1.00  3.91           H  
ATOM    576  N   VAL A  41      55.056  -2.064 -19.236  1.00  3.76           N  
ATOM    577  CA  VAL A  41      54.475  -2.718 -20.403  1.00  3.76           C  
ATOM    578  C   VAL A  41      53.400  -3.707 -19.982  1.00  3.76           C  
ATOM    579  O   VAL A  41      52.348  -3.827 -20.611  1.00  3.76           O  
ATOM    580  CB  VAL A  41      55.576  -3.431 -21.204  1.00  3.76           C  
ATOM    581  CG1 VAL A  41      54.967  -4.256 -22.314  1.00  3.76           C  
ATOM    582  CG2 VAL A  41      56.540  -2.392 -21.740  1.00  3.76           C  
ATOM    583  H   VAL A  41      56.036  -2.218 -19.047  1.00  3.76           H  
ATOM    584  HA  VAL A  41      54.021  -1.956 -21.036  1.00  3.76           H  
ATOM    585  HB  VAL A  41      56.105  -4.114 -20.559  1.00  3.76           H  
ATOM    586 1HG1 VAL A  41      55.757  -4.764 -22.863  1.00  3.76           H  
ATOM    587 2HG1 VAL A  41      54.290  -4.995 -21.884  1.00  3.76           H  
ATOM    588 3HG1 VAL A  41      54.415  -3.605 -22.989  1.00  3.76           H  
ATOM    589 1HG2 VAL A  41      57.335  -2.884 -22.297  1.00  3.76           H  
ATOM    590 2HG2 VAL A  41      56.004  -1.709 -22.397  1.00  3.76           H  
ATOM    591 3HG2 VAL A  41      56.964  -1.837 -20.908  1.00  3.76           H  
ATOM    592  N   ARG A  42      53.683  -4.406 -18.893  1.00  3.58           N  
ATOM    593  CA  ARG A  42      52.815  -5.418 -18.322  1.00  3.58           C  
ATOM    594  C   ARG A  42      51.663  -4.862 -17.478  1.00  3.58           C  
ATOM    595  O   ARG A  42      50.870  -5.637 -16.939  1.00  3.58           O  
ATOM    596  CB  ARG A  42      53.633  -6.362 -17.462  1.00  3.58           C  
ATOM    597  CG  ARG A  42      54.626  -7.224 -18.227  1.00  3.58           C  
ATOM    598  CD  ARG A  42      55.405  -8.109 -17.317  1.00  3.58           C  
ATOM    599  NE  ARG A  42      56.321  -8.978 -18.051  1.00  3.58           N  
ATOM    600  CZ  ARG A  42      57.103  -9.926 -17.489  1.00  3.58           C  
ATOM    601  NH1 ARG A  42      57.076 -10.121 -16.188  1.00  3.58           N  
ATOM    602  NH2 ARG A  42      57.895 -10.666 -18.248  1.00  3.58           N  
ATOM    603  H   ARG A  42      54.588  -4.241 -18.455  1.00  3.58           H  
ATOM    604  HA  ARG A  42      52.388  -5.989 -19.145  1.00  3.58           H  
ATOM    605 1HB  ARG A  42      54.200  -5.776 -16.743  1.00  3.58           H  
ATOM    606 2HB  ARG A  42      52.971  -7.018 -16.901  1.00  3.58           H  
ATOM    607 1HG  ARG A  42      54.090  -7.846 -18.942  1.00  3.58           H  
ATOM    608 2HG  ARG A  42      55.325  -6.576 -18.761  1.00  3.58           H  
ATOM    609 1HD  ARG A  42      55.994  -7.491 -16.636  1.00  3.58           H  
ATOM    610 2HD  ARG A  42      54.724  -8.735 -16.743  1.00  3.58           H  
ATOM    611  HE  ARG A  42      56.371  -8.864 -19.054  1.00  3.58           H  
ATOM    612 1HH1 ARG A  42      56.471  -9.560 -15.606  1.00  3.58           H  
ATOM    613 2HH1 ARG A  42      57.659 -10.832 -15.772  1.00  3.58           H  
ATOM    614 1HH2 ARG A  42      57.915 -10.523 -19.249  1.00  3.58           H  
ATOM    615 2HH2 ARG A  42      58.476 -11.376 -17.828  1.00  3.58           H  
ATOM    616  N   GLY A  43      51.568  -3.535 -17.328  1.00  3.39           N  
ATOM    617  CA  GLY A  43      50.486  -2.957 -16.543  1.00  3.39           C  
ATOM    618  C   GLY A  43      50.687  -3.017 -15.027  1.00  3.39           C  
ATOM    619  O   GLY A  43      49.712  -2.977 -14.275  1.00  3.39           O  
ATOM    620  H   GLY A  43      52.225  -2.897 -17.782  1.00  3.39           H  
ATOM    621 1HA  GLY A  43      50.365  -1.915 -16.842  1.00  3.39           H  
ATOM    622 2HA  GLY A  43      49.557  -3.461 -16.801  1.00  3.39           H  
ATOM    623  N   LYS A  44      51.937  -3.136 -14.569  1.00  3.26           N  
ATOM    624  CA  LYS A  44      52.208  -3.208 -13.139  1.00  3.26           C  
ATOM    625  C   LYS A  44      52.512  -1.814 -12.608  1.00  3.26           C  
ATOM    626  O   LYS A  44      52.240  -1.512 -11.444  1.00  3.26           O  
ATOM    627  CB  LYS A  44      53.392  -4.134 -12.867  1.00  3.26           C  
ATOM    628  CG  LYS A  44      53.188  -5.558 -13.383  1.00  3.26           C  
ATOM    629  CD  LYS A  44      51.974  -6.227 -12.748  1.00  3.26           C  
ATOM    630  CE  LYS A  44      51.803  -7.658 -13.250  1.00  3.26           C  
ATOM    631  NZ  LYS A  44      50.591  -8.310 -12.671  1.00  3.26           N  
ATOM    632  H   LYS A  44      52.717  -3.163 -15.211  1.00  3.26           H  
ATOM    633  HA  LYS A  44      51.327  -3.589 -12.626  1.00  3.26           H  
ATOM    634 1HB  LYS A  44      54.287  -3.724 -13.325  1.00  3.26           H  
ATOM    635 2HB  LYS A  44      53.573  -4.184 -11.793  1.00  3.26           H  
ATOM    636 1HG  LYS A  44      53.044  -5.522 -14.464  1.00  3.26           H  
ATOM    637 2HG  LYS A  44      54.077  -6.152 -13.171  1.00  3.26           H  
ATOM    638 1HD  LYS A  44      52.085  -6.236 -11.662  1.00  3.26           H  
ATOM    639 2HD  LYS A  44      51.079  -5.655 -13.001  1.00  3.26           H  
ATOM    640 1HE  LYS A  44      51.712  -7.641 -14.337  1.00  3.26           H  
ATOM    641 2HE  LYS A  44      52.682  -8.240 -12.977  1.00  3.26           H  
ATOM    642 1HZ  LYS A  44      50.510  -9.251 -13.030  1.00  3.26           H  
ATOM    643 2HZ  LYS A  44      50.668  -8.339 -11.664  1.00  3.26           H  
ATOM    644 3HZ  LYS A  44      49.773  -7.776 -12.934  1.00  3.26           H  
ATOM    645  N   TYR A  45      53.070  -0.961 -13.471  1.00  3.20           N  
ATOM    646  CA  TYR A  45      53.415   0.404 -13.076  1.00  3.20           C  
ATOM    647  C   TYR A  45      52.701   1.437 -13.950  1.00  3.20           C  
ATOM    648  O   TYR A  45      52.469   1.201 -15.134  1.00  3.20           O  
ATOM    649  CB  TYR A  45      54.920   0.600 -13.143  1.00  3.20           C  
ATOM    650  CG  TYR A  45      55.645  -0.339 -12.244  1.00  3.20           C  
ATOM    651  CD1 TYR A  45      56.559  -1.226 -12.769  1.00  3.20           C  
ATOM    652  CD2 TYR A  45      55.364  -0.354 -10.902  1.00  3.20           C  
ATOM    653  CE1 TYR A  45      57.206  -2.122 -11.939  1.00  3.20           C  
ATOM    654  CE2 TYR A  45      55.994  -1.235 -10.071  1.00  3.20           C  
ATOM    655  CZ  TYR A  45      56.915  -2.120 -10.579  1.00  3.20           C  
ATOM    656  OH  TYR A  45      57.536  -3.006  -9.736  1.00  3.20           O  
ATOM    657  H   TYR A  45      53.294  -1.299 -14.404  1.00  3.20           H  
ATOM    658  HA  TYR A  45      53.089   0.568 -12.051  1.00  3.20           H  
ATOM    659 1HB  TYR A  45      55.263   0.427 -14.158  1.00  3.20           H  
ATOM    660 2HB  TYR A  45      55.181   1.620 -12.872  1.00  3.20           H  
ATOM    661  HD1 TYR A  45      56.774  -1.208 -13.832  1.00  3.20           H  
ATOM    662  HD2 TYR A  45      54.632   0.330 -10.503  1.00  3.20           H  
ATOM    663  HE1 TYR A  45      57.932  -2.818 -12.349  1.00  3.20           H  
ATOM    664  HE2 TYR A  45      55.761  -1.239  -9.006  1.00  3.20           H  
ATOM    665  HH  TYR A  45      57.189  -2.890  -8.846  1.00  3.20           H  
ATOM    666  N   SER A  46      52.364   2.586 -13.359  1.00  3.22           N  
ATOM    667  CA  SER A  46      51.711   3.682 -14.077  1.00  3.22           C  
ATOM    668  C   SER A  46      52.646   4.856 -14.378  1.00  3.22           C  
ATOM    669  O   SER A  46      52.444   5.587 -15.351  1.00  3.22           O  
ATOM    670  CB  SER A  46      50.536   4.178 -13.263  1.00  3.22           C  
ATOM    671  OG  SER A  46      49.562   3.179 -13.130  1.00  3.22           O  
ATOM    672  H   SER A  46      52.568   2.724 -12.374  1.00  3.22           H  
ATOM    673  HA  SER A  46      51.341   3.294 -15.024  1.00  3.22           H  
ATOM    674 1HB  SER A  46      50.892   4.480 -12.270  1.00  3.22           H  
ATOM    675 2HB  SER A  46      50.104   5.057 -13.735  1.00  3.22           H  
ATOM    676  HG  SER A  46      48.944   3.496 -12.466  1.00  3.22           H  
ATOM    677  N   ARG A  47      53.663   5.039 -13.546  1.00  3.32           N  
ATOM    678  CA  ARG A  47      54.577   6.178 -13.693  1.00  3.32           C  
ATOM    679  C   ARG A  47      55.966   5.895 -13.140  1.00  3.32           C  
ATOM    680  O   ARG A  47      56.242   4.794 -12.670  1.00  3.32           O  
ATOM    681  CB  ARG A  47      53.991   7.440 -13.071  1.00  3.32           C  
ATOM    682  CG  ARG A  47      53.744   7.390 -11.586  1.00  3.32           C  
ATOM    683  CD  ARG A  47      53.139   8.680 -11.088  1.00  3.32           C  
ATOM    684  NE  ARG A  47      52.770   8.631  -9.668  1.00  3.32           N  
ATOM    685  CZ  ARG A  47      52.453   9.715  -8.924  1.00  3.32           C  
ATOM    686  NH1 ARG A  47      52.532  10.906  -9.476  1.00  3.32           N  
ATOM    687  NH2 ARG A  47      52.056   9.620  -7.653  1.00  3.32           N  
ATOM    688  H   ARG A  47      53.748   4.411 -12.749  1.00  3.32           H  
ATOM    689  HA  ARG A  47      54.692   6.375 -14.762  1.00  3.32           H  
ATOM    690 1HB  ARG A  47      54.646   8.285 -13.265  1.00  3.32           H  
ATOM    691 2HB  ARG A  47      53.034   7.661 -13.547  1.00  3.32           H  
ATOM    692 1HG  ARG A  47      53.088   6.556 -11.372  1.00  3.32           H  
ATOM    693 2HG  ARG A  47      54.693   7.250 -11.073  1.00  3.32           H  
ATOM    694 1HD  ARG A  47      53.857   9.486 -11.223  1.00  3.32           H  
ATOM    695 2HD  ARG A  47      52.242   8.896 -11.664  1.00  3.32           H  
ATOM    696  HE  ARG A  47      52.658   7.704  -9.254  1.00  3.32           H  
ATOM    697 1HH1 ARG A  47      52.826  10.996 -10.438  1.00  3.32           H  
ATOM    698 2HH1 ARG A  47      52.297  11.729  -8.940  1.00  3.32           H  
ATOM    699 1HH2 ARG A  47      51.962   8.717  -7.151  1.00  3.32           H  
ATOM    700 2HH2 ARG A  47      51.824  10.455  -7.143  1.00  3.32           H  
ATOM    701  N   HIS A  48      56.858   6.860 -13.279  1.00  3.48           N  
ATOM    702  CA  HIS A  48      58.250   6.716 -12.869  1.00  3.48           C  
ATOM    703  C   HIS A  48      58.572   7.633 -11.665  1.00  3.48           C  
ATOM    704  O   HIS A  48      58.783   8.829 -11.849  1.00  3.48           O  
ATOM    705  CB  HIS A  48      59.131   7.096 -14.088  1.00  3.48           C  
ATOM    706  CG  HIS A  48      58.988   6.163 -15.345  1.00  3.48           C  
ATOM    707  ND1 HIS A  48      57.951   6.301 -16.247  1.00  3.48           N  
ATOM    708  CD2 HIS A  48      59.760   5.128 -15.826  1.00  3.48           C  
ATOM    709  CE1 HIS A  48      58.081   5.387 -17.216  1.00  3.48           C  
ATOM    710  NE2 HIS A  48      59.166   4.668 -16.979  1.00  3.48           N  
ATOM    711  H   HIS A  48      56.569   7.738 -13.686  1.00  3.48           H  
ATOM    712  HA  HIS A  48      58.455   5.689 -12.584  1.00  3.48           H  
ATOM    713 1HB  HIS A  48      58.844   8.096 -14.409  1.00  3.48           H  
ATOM    714 2HB  HIS A  48      60.160   7.169 -13.804  1.00  3.48           H  
ATOM    715  HD2 HIS A  48      60.667   4.716 -15.405  1.00  3.48           H  
ATOM    716  HE1 HIS A  48      57.407   5.249 -18.058  1.00  3.48           H  
ATOM    717  HE2 HIS A  48      59.513   3.870 -17.559  1.00  3.48           H  
ATOM    718  N   ARG A  49      58.560   7.082 -10.428  1.00  3.66           N  
ATOM    719  CA  ARG A  49      58.747   7.922  -9.224  1.00  3.66           C  
ATOM    720  C   ARG A  49      59.868   7.513  -8.228  1.00  3.66           C  
ATOM    721  O   ARG A  49      60.771   8.310  -7.973  1.00  3.66           O  
ATOM    722  CB  ARG A  49      57.447   7.983  -8.442  1.00  3.66           C  
ATOM    723  CG  ARG A  49      57.452   8.894  -7.230  1.00  3.66           C  
ATOM    724  CD  ARG A  49      56.123   8.894  -6.550  1.00  3.66           C  
ATOM    725  NE  ARG A  49      56.098   9.779  -5.391  1.00  3.66           N  
ATOM    726  CZ  ARG A  49      55.082   9.855  -4.503  1.00  3.66           C  
ATOM    727  NH1 ARG A  49      54.026   9.078  -4.636  1.00  3.66           N  
ATOM    728  NH2 ARG A  49      55.150  10.709  -3.494  1.00  3.66           N  
ATOM    729  H   ARG A  49      58.398   6.094 -10.328  1.00  3.66           H  
ATOM    730  HA  ARG A  49      58.975   8.931  -9.565  1.00  3.66           H  
ATOM    731 1HB  ARG A  49      56.635   8.297  -9.099  1.00  3.66           H  
ATOM    732 2HB  ARG A  49      57.206   6.999  -8.079  1.00  3.66           H  
ATOM    733 1HG  ARG A  49      58.204   8.551  -6.519  1.00  3.66           H  
ATOM    734 2HG  ARG A  49      57.684   9.913  -7.543  1.00  3.66           H  
ATOM    735 1HD  ARG A  49      55.354   9.224  -7.249  1.00  3.66           H  
ATOM    736 2HD  ARG A  49      55.893   7.883  -6.212  1.00  3.66           H  
ATOM    737  HE  ARG A  49      56.891  10.392  -5.251  1.00  3.66           H  
ATOM    738 1HH1 ARG A  49      53.979   8.410  -5.396  1.00  3.66           H  
ATOM    739 2HH1 ARG A  49      53.262   9.135  -3.967  1.00  3.66           H  
ATOM    740 1HH2 ARG A  49      55.960  11.304  -3.388  1.00  3.66           H  
ATOM    741 2HH2 ARG A  49      54.392  10.762  -2.830  1.00  3.66           H  
ATOM    742  N   SER A  50      59.833   6.285  -7.668  1.00  3.83           N  
ATOM    743  CA  SER A  50      60.839   5.880  -6.658  1.00  3.83           C  
ATOM    744  C   SER A  50      61.981   4.972  -7.122  1.00  3.83           C  
ATOM    745  O   SER A  50      61.782   3.809  -7.476  1.00  3.83           O  
ATOM    746  CB  SER A  50      60.195   5.178  -5.491  1.00  3.83           C  
ATOM    747  OG  SER A  50      61.192   4.670  -4.620  1.00  3.83           O  
ATOM    748  H   SER A  50      59.091   5.643  -7.908  1.00  3.83           H  
ATOM    749  HA  SER A  50      61.294   6.796  -6.276  1.00  3.83           H  
ATOM    750 1HB  SER A  50      59.558   5.877  -4.951  1.00  3.83           H  
ATOM    751 2HB  SER A  50      59.566   4.364  -5.851  1.00  3.83           H  
ATOM    752  HG  SER A  50      60.721   4.366  -3.835  1.00  3.83           H  
ATOM    753  N   LEU A  51      63.204   5.462  -6.977  1.00  3.95           N  
ATOM    754  CA  LEU A  51      64.413   4.738  -7.381  1.00  3.95           C  
ATOM    755  C   LEU A  51      64.831   3.693  -6.350  1.00  3.95           C  
ATOM    756  O   LEU A  51      65.888   3.077  -6.477  1.00  3.95           O  
ATOM    757  CB  LEU A  51      65.565   5.727  -7.615  1.00  3.95           C  
ATOM    758  CG  LEU A  51      65.431   6.658  -8.842  1.00  3.95           C  
ATOM    759  CD1 LEU A  51      66.495   7.734  -8.784  1.00  3.95           C  
ATOM    760  CD2 LEU A  51      65.656   5.833 -10.123  1.00  3.95           C  
ATOM    761  H   LEU A  51      63.298   6.409  -6.633  1.00  3.95           H  
ATOM    762  HA  LEU A  51      64.207   4.220  -8.312  1.00  3.95           H  
ATOM    763 1HB  LEU A  51      65.663   6.355  -6.733  1.00  3.95           H  
ATOM    764 2HB  LEU A  51      66.487   5.157  -7.732  1.00  3.95           H  
ATOM    765  HG  LEU A  51      64.441   7.121  -8.853  1.00  3.95           H  
ATOM    766 1HD1 LEU A  51      66.404   8.381  -9.657  1.00  3.95           H  
ATOM    767 2HD1 LEU A  51      66.363   8.327  -7.878  1.00  3.95           H  
ATOM    768 3HD1 LEU A  51      67.482   7.274  -8.776  1.00  3.95           H  
ATOM    769 1HD2 LEU A  51      65.570   6.478 -11.000  1.00  3.95           H  
ATOM    770 2HD2 LEU A  51      66.652   5.392 -10.096  1.00  3.95           H  
ATOM    771 3HD2 LEU A  51      64.941   5.051 -10.192  1.00  3.95           H  
ATOM    772  N   GLN A  52      64.015   3.519  -5.304  1.00  4.02           N  
ATOM    773  CA  GLN A  52      64.311   2.528  -4.283  1.00  4.02           C  
ATOM    774  C   GLN A  52      63.642   1.191  -4.589  1.00  4.02           C  
ATOM    775  O   GLN A  52      63.774   0.236  -3.820  1.00  4.02           O  
ATOM    776  CB  GLN A  52      63.895   3.022  -2.901  1.00  4.02           C  
ATOM    777  CG  GLN A  52      64.630   4.273  -2.460  1.00  4.02           C  
ATOM    778  CD  GLN A  52      66.137   4.063  -2.467  1.00  4.02           C  
ATOM    779  OE1 GLN A  52      66.644   3.058  -1.931  1.00  4.02           O  
ATOM    780  NE2 GLN A  52      66.862   5.009  -3.063  1.00  4.02           N  
ATOM    781  H   GLN A  52      63.143   4.047  -5.224  1.00  4.02           H  
ATOM    782  HA  GLN A  52      65.386   2.359  -4.272  1.00  4.02           H  
ATOM    783 1HB  GLN A  52      62.828   3.240  -2.904  1.00  4.02           H  
ATOM    784 2HB  GLN A  52      64.067   2.239  -2.164  1.00  4.02           H  
ATOM    785 1HG  GLN A  52      64.388   5.083  -3.148  1.00  4.02           H  
ATOM    786 2HG  GLN A  52      64.321   4.533  -1.446  1.00  4.02           H  
ATOM    787 1HE2 GLN A  52      67.858   4.943  -3.100  1.00  4.02           H  
ATOM    788 2HE2 GLN A  52      66.406   5.799  -3.474  1.00  4.02           H  
ATOM    789  N   SER A  53      62.942   1.119  -5.718  1.00  4.04           N  
ATOM    790  CA  SER A  53      62.244  -0.091  -6.124  1.00  4.04           C  
ATOM    791  C   SER A  53      62.527  -0.402  -7.589  1.00  4.04           C  
ATOM    792  O   SER A  53      63.463   0.154  -8.155  1.00  4.04           O  
ATOM    793  CB  SER A  53      60.744   0.072  -5.889  1.00  4.04           C  
ATOM    794  OG  SER A  53      60.076  -1.151  -6.052  1.00  4.04           O  
ATOM    795  H   SER A  53      62.851   1.948  -6.310  1.00  4.04           H  
ATOM    796  HA  SER A  53      62.608  -0.925  -5.524  1.00  4.04           H  
ATOM    797 1HB  SER A  53      60.576   0.455  -4.882  1.00  4.04           H  
ATOM    798 2HB  SER A  53      60.347   0.807  -6.592  1.00  4.04           H  
ATOM    799  HG  SER A  53      59.146  -0.964  -5.878  1.00  4.04           H  
ATOM    800  N   CYS A  54      61.722  -1.319  -8.143  1.00  4.05           N  
ATOM    801  CA  CYS A  54      61.732  -1.844  -9.518  1.00  4.05           C  
ATOM    802  C   CYS A  54      62.443  -3.174  -9.741  1.00  4.05           C  
ATOM    803  O   CYS A  54      63.456  -3.480  -9.096  1.00  4.05           O  
ATOM    804  CB  CYS A  54      62.438  -0.932 -10.504  1.00  4.05           C  
ATOM    805  SG  CYS A  54      61.709   0.585 -10.764  1.00  4.05           S  
ATOM    806  H   CYS A  54      61.004  -1.665  -7.521  1.00  4.05           H  
ATOM    807  HA  CYS A  54      60.695  -1.890  -9.809  1.00  4.05           H  
ATOM    808 1HB  CYS A  54      63.472  -0.795 -10.247  1.00  4.05           H  
ATOM    809 2HB  CYS A  54      62.472  -1.440 -11.468  1.00  4.05           H  
ATOM    810  N   PRO A  55      61.939  -3.983 -10.687  1.00  4.10           N  
ATOM    811  CA  PRO A  55      62.599  -5.144 -11.201  1.00  4.10           C  
ATOM    812  C   PRO A  55      63.901  -4.653 -11.752  1.00  4.10           C  
ATOM    813  O   PRO A  55      63.952  -3.550 -12.286  1.00  4.10           O  
ATOM    814  CB  PRO A  55      61.661  -5.616 -12.316  1.00  4.10           C  
ATOM    815  CG  PRO A  55      60.308  -5.090 -11.922  1.00  4.10           C  
ATOM    816  CD  PRO A  55      60.583  -3.773 -11.246  1.00  4.10           C  
ATOM    817  HA  PRO A  55      62.741  -5.893 -10.408  1.00  4.10           H  
ATOM    818 1HB  PRO A  55      62.007  -5.218 -13.285  1.00  4.10           H  
ATOM    819 2HB  PRO A  55      61.689  -6.710 -12.394  1.00  4.10           H  
ATOM    820 1HG  PRO A  55      59.671  -4.978 -12.814  1.00  4.10           H  
ATOM    821 2HG  PRO A  55      59.802  -5.809 -11.259  1.00  4.10           H  
ATOM    822 1HD  PRO A  55      60.560  -2.940 -11.963  1.00  4.10           H  
ATOM    823 2HD  PRO A  55      59.836  -3.681 -10.455  1.00  4.10           H  
ATOM    824  N   LEU A  56      64.942  -5.446 -11.634  1.00  4.20           N  
ATOM    825  CA  LEU A  56      66.245  -5.087 -12.176  1.00  4.20           C  
ATOM    826  C   LEU A  56      66.876  -3.834 -11.547  1.00  4.20           C  
ATOM    827  O   LEU A  56      67.826  -3.279 -12.109  1.00  4.20           O  
ATOM    828  CB  LEU A  56      66.111  -4.884 -13.693  1.00  4.20           C  
ATOM    829  CG  LEU A  56      65.483  -6.067 -14.452  1.00  4.20           C  
ATOM    830  CD1 LEU A  56      65.296  -5.686 -15.902  1.00  4.20           C  
ATOM    831  CD2 LEU A  56      66.386  -7.279 -14.314  1.00  4.20           C  
ATOM    832  H   LEU A  56      64.835  -6.334 -11.166  1.00  4.20           H  
ATOM    833  HA  LEU A  56      66.918  -5.924 -11.998  1.00  4.20           H  
ATOM    834 1HB  LEU A  56      65.550  -3.986 -13.922  1.00  4.20           H  
ATOM    835 2HB  LEU A  56      67.111  -4.743 -14.100  1.00  4.20           H  
ATOM    836  HG  LEU A  56      64.505  -6.296 -14.039  1.00  4.20           H  
ATOM    837 1HD1 LEU A  56      64.846  -6.516 -16.444  1.00  4.20           H  
ATOM    838 2HD1 LEU A  56      64.641  -4.817 -15.963  1.00  4.20           H  
ATOM    839 3HD1 LEU A  56      66.262  -5.442 -16.343  1.00  4.20           H  
ATOM    840 1HD2 LEU A  56      65.947  -8.124 -14.848  1.00  4.20           H  
ATOM    841 2HD2 LEU A  56      67.360  -7.047 -14.738  1.00  4.20           H  
ATOM    842 3HD2 LEU A  56      66.496  -7.533 -13.260  1.00  4.20           H  
ATOM    843  N   ALA A  57      66.462  -3.450 -10.324  1.00  4.37           N  
ATOM    844  CA  ALA A  57      67.096  -2.313  -9.639  1.00  4.37           C  
ATOM    845  C   ALA A  57      68.461  -2.723  -9.078  1.00  4.37           C  
ATOM    846  O   ALA A  57      68.685  -2.813  -7.865  1.00  4.37           O  
ATOM    847  CB  ALA A  57      66.210  -1.800  -8.517  1.00  4.37           C  
ATOM    848  H   ALA A  57      65.644  -3.883  -9.893  1.00  4.37           H  
ATOM    849  HA  ALA A  57      67.246  -1.515 -10.367  1.00  4.37           H  
ATOM    850 1HB  ALA A  57      66.681  -0.947  -8.032  1.00  4.37           H  
ATOM    851 2HB  ALA A  57      65.255  -1.496  -8.928  1.00  4.37           H  
ATOM    852 3HB  ALA A  57      66.048  -2.589  -7.787  1.00  4.37           H  
ATOM    853  N   LYS A  58      69.395  -2.946  -9.985  1.00  4.58           N  
ATOM    854  CA  LYS A  58      70.716  -3.459  -9.675  1.00  4.58           C  
ATOM    855  C   LYS A  58      71.660  -2.390  -9.164  1.00  4.58           C  
ATOM    856  O   LYS A  58      72.575  -1.965  -9.866  1.00  4.58           O  
ATOM    857  CB  LYS A  58      71.316  -4.130 -10.912  1.00  4.58           C  
ATOM    858  CG  LYS A  58      70.567  -5.379 -11.377  1.00  4.58           C  
ATOM    859  CD  LYS A  58      71.198  -5.976 -12.623  1.00  4.58           C  
ATOM    860  CE  LYS A  58      70.431  -7.201 -13.101  1.00  4.58           C  
ATOM    861  NZ  LYS A  58      71.042  -7.795 -14.327  1.00  4.58           N  
ATOM    862  H   LYS A  58      69.124  -2.818 -10.955  1.00  4.58           H  
ATOM    863  HA  LYS A  58      70.611  -4.211  -8.892  1.00  4.58           H  
ATOM    864 1HB  LYS A  58      71.318  -3.420 -11.740  1.00  4.58           H  
ATOM    865 2HB  LYS A  58      72.351  -4.407 -10.712  1.00  4.58           H  
ATOM    866 1HG  LYS A  58      70.569  -6.123 -10.581  1.00  4.58           H  
ATOM    867 2HG  LYS A  58      69.540  -5.121 -11.600  1.00  4.58           H  
ATOM    868 1HD  LYS A  58      71.205  -5.227 -13.417  1.00  4.58           H  
ATOM    869 2HD  LYS A  58      72.227  -6.263 -12.408  1.00  4.58           H  
ATOM    870 1HE  LYS A  58      70.425  -7.949 -12.311  1.00  4.58           H  
ATOM    871 2HE  LYS A  58      69.404  -6.911 -13.322  1.00  4.58           H  
ATOM    872 1HZ  LYS A  58      70.507  -8.603 -14.613  1.00  4.58           H  
ATOM    873 2HZ  LYS A  58      71.044  -7.112 -15.072  1.00  4.58           H  
ATOM    874 3HZ  LYS A  58      71.991  -8.076 -14.127  1.00  4.58           H  
ATOM    875  N   LYS A  59      71.454  -1.981  -7.914  1.00  4.81           N  
ATOM    876  CA  LYS A  59      72.289  -0.944  -7.292  1.00  4.81           C  
ATOM    877  C   LYS A  59      73.772  -1.334  -7.219  1.00  4.81           C  
ATOM    878  O   LYS A  59      74.639  -0.461  -7.282  1.00  4.81           O  
ATOM    879  CB  LYS A  59      71.832  -0.626  -5.866  1.00  4.81           C  
ATOM    880  CG  LYS A  59      70.519   0.136  -5.709  1.00  4.81           C  
ATOM    881  CD  LYS A  59      70.267   0.377  -4.214  1.00  4.81           C  
ATOM    882  CE  LYS A  59      69.045   1.235  -3.933  1.00  4.81           C  
ATOM    883  NZ  LYS A  59      68.868   1.431  -2.462  1.00  4.81           N  
ATOM    884  H   LYS A  59      70.644  -2.373  -7.430  1.00  4.81           H  
ATOM    885  HA  LYS A  59      72.214  -0.039  -7.895  1.00  4.81           H  
ATOM    886 1HB  LYS A  59      71.736  -1.560  -5.310  1.00  4.81           H  
ATOM    887 2HB  LYS A  59      72.611  -0.044  -5.371  1.00  4.81           H  
ATOM    888 1HG  LYS A  59      70.575   1.093  -6.230  1.00  4.81           H  
ATOM    889 2HG  LYS A  59      69.698  -0.449  -6.131  1.00  4.81           H  
ATOM    890 1HD  LYS A  59      70.132  -0.586  -3.718  1.00  4.81           H  
ATOM    891 2HD  LYS A  59      71.139   0.864  -3.777  1.00  4.81           H  
ATOM    892 1HE  LYS A  59      69.173   2.209  -4.404  1.00  4.81           H  
ATOM    893 2HE  LYS A  59      68.149   0.761  -4.340  1.00  4.81           H  
ATOM    894 1HZ  LYS A  59      68.051   2.027  -2.281  1.00  4.81           H  
ATOM    895 2HZ  LYS A  59      68.734   0.539  -2.014  1.00  4.81           H  
ATOM    896 3HZ  LYS A  59      69.686   1.877  -2.081  1.00  4.81           H  
ATOM    897  N   ARG A  60      74.029  -2.639  -7.068  1.00  5.03           N  
ATOM    898  CA  ARG A  60      75.362  -3.235  -6.938  1.00  5.03           C  
ATOM    899  C   ARG A  60      75.983  -2.893  -5.589  1.00  5.03           C  
ATOM    900  O   ARG A  60      77.205  -2.939  -5.444  1.00  5.03           O  
ATOM    901  OXT ARG A  60      75.259  -2.956  -4.596  1.00  5.03           O  
ATOM    902  CB  ARG A  60      76.300  -2.807  -8.072  1.00  5.03           C  
ATOM    903  CG  ARG A  60      75.906  -3.304  -9.467  1.00  5.03           C  
ATOM    904  CD  ARG A  60      76.869  -2.839 -10.505  1.00  5.03           C  
ATOM    905  NE  ARG A  60      76.470  -3.236 -11.854  1.00  5.03           N  
ATOM    906  CZ  ARG A  60      76.786  -4.410 -12.440  1.00  5.03           C  
ATOM    907  NH1 ARG A  60      77.508  -5.298 -11.794  1.00  5.03           N  
ATOM    908  NH2 ARG A  60      76.374  -4.667 -13.670  1.00  5.03           N  
ATOM    909  H   ARG A  60      73.231  -3.255  -7.046  1.00  5.03           H  
ATOM    910  HA  ARG A  60      75.256  -4.318  -6.996  1.00  5.03           H  
ATOM    911 1HB  ARG A  60      76.423  -1.737  -8.119  1.00  5.03           H  
ATOM    912 2HB  ARG A  60      77.287  -3.219  -7.870  1.00  5.03           H  
ATOM    913 1HG  ARG A  60      75.880  -4.392  -9.478  1.00  5.03           H  
ATOM    914 2HG  ARG A  60      74.923  -2.917  -9.726  1.00  5.03           H  
ATOM    915 1HD  ARG A  60      76.926  -1.751 -10.475  1.00  5.03           H  
ATOM    916 2HD  ARG A  60      77.853  -3.259 -10.302  1.00  5.03           H  
ATOM    917  HE  ARG A  60      75.911  -2.581 -12.386  1.00  5.03           H  
ATOM    918 1HH1 ARG A  60      77.825  -5.104 -10.855  1.00  5.03           H  
ATOM    919 2HH1 ARG A  60      77.744  -6.175 -12.236  1.00  5.03           H  
ATOM    920 1HH2 ARG A  60      75.822  -3.984 -14.171  1.00  5.03           H  
ATOM    921 2HH2 ARG A  60      76.614  -5.543 -14.110  1.00  5.03           H  
TER     922
ENDMDL

REMARK ID 642728 MODEL 4 line_1_sample30
PFRMAT TS
TARGET line_1_sample30
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      -0.250   1.975   0.199  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.777   1.044  -0.249  1.00 24.67           C  
ATOM      3  C   MET A   1       2.032   1.795  -0.681  1.00 24.67           C  
ATOM      4  O   MET A   1       2.978   1.942   0.096  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.254   0.180  -1.400  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.254  -0.862  -1.923  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.652  -1.726  -3.380  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.831  -0.431  -4.609  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.164   1.597  -0.006  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.160   2.120   1.195  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.132   2.857  -0.281  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.047   0.396   0.583  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.620  -0.369  -1.055  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.072   0.804  -2.228  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.204  -0.400  -2.171  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.436  -1.600  -1.143  1.00 24.67           H  
ATOM     17 1HE  MET A   1       0.499  -0.803  -5.579  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.226   0.430  -4.323  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.877  -0.135  -4.674  1.00 24.67           H  
ATOM     20  N   SER A   2       2.044   2.274  -1.921  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.206   2.988  -2.435  1.00 24.67           C  
ATOM     22  C   SER A   2       3.226   4.452  -2.021  1.00 24.67           C  
ATOM     23  O   SER A   2       2.402   5.241  -2.479  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.217   2.892  -3.951  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.198   3.728  -4.489  1.00 24.67           O  
ATOM     26  H   SER A   2       1.259   2.139  -2.537  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.103   2.508  -2.044  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.412   1.861  -4.245  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.241   3.167  -4.344  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.900   4.625  -4.298  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.165   4.797  -1.141  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.265   6.159  -0.617  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.558   6.865  -1.033  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.540   8.010  -1.504  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.190   6.110   0.910  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.886   5.533   1.488  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       2.993   5.477   2.994  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.710   6.386   1.053  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.792   4.079  -0.806  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.422   6.736  -0.996  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.014   5.503   1.280  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.309   7.121   1.296  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.748   4.513   1.123  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       2.078   5.055   3.410  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       3.840   4.851   3.274  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       3.137   6.484   3.386  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       0.789   5.972   1.460  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       1.845   7.404   1.421  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.652   6.401  -0.037  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.682   6.148  -0.940  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.982   6.747  -1.236  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.054   7.252  -2.654  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.684   8.268  -2.923  1.00 24.67           O  
ATOM     54  CB  GLU A   4       9.126   5.756  -1.054  1.00 24.67           C  
ATOM     55  CG  GLU A   4       9.458   5.352   0.364  1.00 24.67           C  
ATOM     56  CD  GLU A   4      10.664   4.426   0.400  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      11.106   4.023  -0.662  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      11.143   4.132   1.469  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.640   5.201  -0.597  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.133   7.593  -0.564  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       8.899   4.847  -1.609  1.00 24.67           H  
ATOM     62 2HB  GLU A   4      10.012   6.175  -1.490  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       9.672   6.245   0.951  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       8.596   4.851   0.805  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.396   6.552  -3.560  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.417   6.900  -4.962  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.771   8.258  -5.216  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.168   8.978  -6.128  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.707   5.812  -5.726  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.525   4.543  -5.815  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.760   4.588  -5.897  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.866   3.410  -5.739  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.880   5.738  -3.258  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.456   6.959  -5.293  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.760   5.598  -5.242  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.484   6.163  -6.735  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.358   2.540  -5.769  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.866   3.415  -5.597  1.00 24.67           H  
ATOM     79  N   GLU A   6       5.792   8.641  -4.393  1.00 24.67           N  
ATOM     80  CA  GLU A   6       5.142   9.919  -4.613  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.093  11.015  -4.166  1.00 24.67           C  
ATOM     82  O   GLU A   6       6.181  12.075  -4.796  1.00 24.67           O  
ATOM     83  CB  GLU A   6       3.817   9.983  -3.851  1.00 24.67           C  
ATOM     84  CG  GLU A   6       2.738   9.011  -4.370  1.00 24.67           C  
ATOM     85  CD  GLU A   6       2.279   9.304  -5.789  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       1.916  10.427  -6.053  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       2.299   8.408  -6.608  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.523   8.077  -3.593  1.00 24.67           H  
ATOM     89  HA  GLU A   6       4.945  10.040  -5.676  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       3.991   9.755  -2.800  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       3.414  10.994  -3.905  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       3.145   7.996  -4.332  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       1.881   9.050  -3.700  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.848  10.734  -3.101  1.00 24.67           N  
ATOM     95  CA  ASP A   7       7.792  11.707  -2.564  1.00 24.67           C  
ATOM     96  C   ASP A   7       8.983  11.859  -3.505  1.00 24.67           C  
ATOM     97  O   ASP A   7       9.412  12.973  -3.814  1.00 24.67           O  
ATOM     98  CB  ASP A   7       8.277  11.277  -1.174  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.069  12.373  -0.433  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       8.496  13.400  -0.154  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      10.237  12.178  -0.150  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.715   9.831  -2.636  1.00 24.67           H  
ATOM    103  HA  ASP A   7       7.290  12.671  -2.481  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       7.420  10.983  -0.568  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.915  10.395  -1.278  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.500  10.738  -3.998  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.652  10.769  -4.884  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.302  11.499  -6.180  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.092  12.311  -6.683  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.131   9.335  -5.126  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.793   8.706  -3.873  1.00 24.67           C  
ATOM    112  CD  LYS A   8      12.168   7.237  -4.064  1.00 24.67           C  
ATOM    113  CE  LYS A   8      12.773   6.654  -2.769  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      13.044   5.188  -2.878  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.106   9.842  -3.721  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.452  11.322  -4.392  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.277   8.712  -5.404  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.842   9.313  -5.950  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.699   9.265  -3.641  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.119   8.792  -3.023  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      11.266   6.668  -4.317  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.884   7.137  -4.876  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      13.702   7.172  -2.545  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      12.080   6.820  -1.953  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      13.423   4.848  -1.999  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      12.170   4.704  -3.072  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      13.699   5.013  -3.623  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.093  11.262  -6.701  1.00 24.67           N  
ATOM    129  CA  ARG A   9       8.671  11.956  -7.904  1.00 24.67           C  
ATOM    130  C   ARG A   9       8.474  13.441  -7.626  1.00 24.67           C  
ATOM    131  O   ARG A   9       8.894  14.282  -8.422  1.00 24.67           O  
ATOM    132  CB  ARG A   9       7.388  11.340  -8.426  1.00 24.67           C  
ATOM    133  CG  ARG A   9       7.562   9.945  -9.018  1.00 24.67           C  
ATOM    134  CD  ARG A   9       6.256   9.309  -9.306  1.00 24.67           C  
ATOM    135  NE  ARG A   9       6.408   7.955  -9.815  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       5.421   7.042  -9.826  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       4.242   7.366  -9.351  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       5.640   5.830 -10.308  1.00 24.67           N  
ATOM    139  H   ARG A   9       8.462  10.575  -6.283  1.00 24.67           H  
ATOM    140  HA  ARG A   9       9.445  11.838  -8.661  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       6.666  11.266  -7.610  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       6.957  11.983  -9.192  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       8.108  10.026  -9.956  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       8.123   9.315  -8.333  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       5.668   9.263  -8.385  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       5.719   9.896 -10.050  1.00 24.67           H  
ATOM    147  HE  ARG A   9       7.309   7.686 -10.184  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       4.091   8.303  -8.988  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       3.488   6.695  -9.343  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       6.553   5.588 -10.672  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       4.898   5.147 -10.315  1.00 24.67           H  
ATOM    152  N   ALA A  10       7.885  13.790  -6.473  1.00 24.67           N  
ATOM    153  CA  ALA A  10       7.679  15.195  -6.149  1.00 24.67           C  
ATOM    154  C   ALA A  10       9.008  15.933  -6.045  1.00 24.67           C  
ATOM    155  O   ALA A  10       9.156  17.049  -6.563  1.00 24.67           O  
ATOM    156  CB  ALA A  10       6.924  15.315  -4.838  1.00 24.67           C  
ATOM    157  H   ALA A  10       7.532  13.082  -5.827  1.00 24.67           H  
ATOM    158  HA  ALA A  10       7.096  15.648  -6.948  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       6.755  16.364  -4.608  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       5.967  14.799  -4.921  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       7.511  14.856  -4.041  1.00 24.67           H  
ATOM    162  N   ARG A  11       9.996  15.291  -5.418  1.00 24.67           N  
ATOM    163  CA  ARG A  11      11.316  15.882  -5.262  1.00 24.67           C  
ATOM    164  C   ARG A  11      12.010  16.049  -6.606  1.00 24.67           C  
ATOM    165  O   ARG A  11      12.664  17.062  -6.859  1.00 24.67           O  
ATOM    166  CB  ARG A  11      12.155  15.033  -4.326  1.00 24.67           C  
ATOM    167  CG  ARG A  11      11.733  15.111  -2.854  1.00 24.67           C  
ATOM    168  CD  ARG A  11      12.545  14.217  -1.994  1.00 24.67           C  
ATOM    169  NE  ARG A  11      12.107  14.256  -0.603  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      12.509  15.164   0.310  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      13.372  16.105  -0.028  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      12.041  15.116   1.546  1.00 24.67           N  
ATOM    173  H   ARG A  11       9.814  14.375  -5.002  1.00 24.67           H  
ATOM    174  HA  ARG A  11      11.195  16.867  -4.809  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      12.081  13.988  -4.631  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      13.200  15.327  -4.399  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      11.856  16.131  -2.496  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      10.687  14.820  -2.754  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.434  13.190  -2.350  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      13.591  14.510  -2.035  1.00 24.67           H  
ATOM    181  HE  ARG A  11      11.420  13.538  -0.303  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      13.730  16.145  -0.971  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      13.672  16.784   0.657  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      11.375  14.394   1.816  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      12.341  15.794   2.224  1.00 24.67           H  
ATOM    186  N   THR A  12      11.837  15.076  -7.494  1.00 24.67           N  
ATOM    187  CA  THR A  12      12.434  15.159  -8.813  1.00 24.67           C  
ATOM    188  C   THR A  12      11.807  16.312  -9.606  1.00 24.67           C  
ATOM    189  O   THR A  12      12.502  17.175 -10.159  1.00 24.67           O  
ATOM    190  CB  THR A  12      12.227  13.831  -9.566  1.00 24.67           C  
ATOM    191  OG1 THR A  12      12.852  12.761  -8.830  1.00 24.67           O  
ATOM    192  CG2 THR A  12      12.824  13.913 -10.958  1.00 24.67           C  
ATOM    193  H   THR A  12      11.311  14.237  -7.241  1.00 24.67           H  
ATOM    194  HA  THR A  12      13.502  15.350  -8.704  1.00 24.67           H  
ATOM    195  HB  THR A  12      11.160  13.625  -9.645  1.00 24.67           H  
ATOM    196  HG1 THR A  12      12.358  12.621  -7.981  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      12.665  12.968 -11.475  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      12.342  14.718 -11.513  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      13.892  14.112 -10.884  1.00 24.67           H  
ATOM    200  N   ARG A  13      10.475  16.372  -9.589  1.00 24.67           N  
ATOM    201  CA  ARG A  13       9.738  17.398 -10.311  1.00 24.67           C  
ATOM    202  C   ARG A  13      10.070  18.780  -9.779  1.00 24.67           C  
ATOM    203  O   ARG A  13      10.237  19.718 -10.558  1.00 24.67           O  
ATOM    204  CB  ARG A  13       8.251  17.140 -10.192  1.00 24.67           C  
ATOM    205  CG  ARG A  13       7.766  15.923 -10.973  1.00 24.67           C  
ATOM    206  CD  ARG A  13       6.349  15.598 -10.669  1.00 24.67           C  
ATOM    207  NE  ARG A  13       5.894  14.422 -11.400  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       4.760  13.744 -11.136  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       3.975  14.130 -10.153  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       4.436  12.690 -11.865  1.00 24.67           N  
ATOM    211  H   ARG A  13       9.952  15.654  -9.089  1.00 24.67           H  
ATOM    212  HA  ARG A  13      10.018  17.348 -11.362  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       7.997  16.980  -9.142  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       7.697  18.013 -10.536  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       7.844  16.129 -12.041  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       8.381  15.061 -10.729  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       6.252  15.395  -9.603  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       5.712  16.438 -10.943  1.00 24.67           H  
ATOM    219  HE  ARG A  13       6.470  14.095 -12.166  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       4.223  14.936  -9.597  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       3.125  13.620  -9.954  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       5.039  12.394 -12.622  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       3.586  12.183 -11.670  1.00 24.67           H  
ATOM    224  N   SER A  14      10.260  18.895  -8.467  1.00 24.67           N  
ATOM    225  CA  SER A  14      10.587  20.167  -7.852  1.00 24.67           C  
ATOM    226  C   SER A  14      11.890  20.752  -8.398  1.00 24.67           C  
ATOM    227  O   SER A  14      12.086  21.967  -8.359  1.00 24.67           O  
ATOM    228  CB  SER A  14      10.690  20.005  -6.351  1.00 24.67           C  
ATOM    229  OG  SER A  14       9.443  19.661  -5.796  1.00 24.67           O  
ATOM    230  H   SER A  14      10.110  18.090  -7.858  1.00 24.67           H  
ATOM    231  HA  SER A  14       9.782  20.867  -8.071  1.00 24.67           H  
ATOM    232 1HB  SER A  14      11.419  19.232  -6.121  1.00 24.67           H  
ATOM    233 2HB  SER A  14      11.045  20.933  -5.910  1.00 24.67           H  
ATOM    234  HG  SER A  14       9.225  18.774  -6.165  1.00 24.67           H  
ATOM    235  N   LYS A  15      12.797  19.899  -8.895  1.00 24.21           N  
ATOM    236  CA  LYS A  15      14.040  20.393  -9.452  1.00 24.21           C  
ATOM    237  C   LYS A  15      13.758  20.864 -10.871  1.00 24.21           C  
ATOM    238  O   LYS A  15      14.183  21.942 -11.287  1.00 24.21           O  
ATOM    239  CB  LYS A  15      15.100  19.294  -9.463  1.00 24.21           C  
ATOM    240  CG  LYS A  15      15.577  18.869  -8.086  1.00 24.21           C  
ATOM    241  CD  LYS A  15      16.599  17.746  -8.179  1.00 24.21           C  
ATOM    242  CE  LYS A  15      17.046  17.287  -6.799  1.00 24.21           C  
ATOM    243  NZ  LYS A  15      18.019  16.158  -6.879  1.00 24.21           N  
ATOM    244  H   LYS A  15      12.605  18.900  -8.937  1.00 24.21           H  
ATOM    245  HA  LYS A  15      14.390  21.235  -8.861  1.00 24.21           H  
ATOM    246 1HB  LYS A  15      14.705  18.413  -9.964  1.00 24.21           H  
ATOM    247 2HB  LYS A  15      15.966  19.634 -10.028  1.00 24.21           H  
ATOM    248 1HG  LYS A  15      16.022  19.719  -7.574  1.00 24.21           H  
ATOM    249 2HG  LYS A  15      14.722  18.522  -7.505  1.00 24.21           H  
ATOM    250 1HD  LYS A  15      16.148  16.900  -8.705  1.00 24.21           H  
ATOM    251 2HD  LYS A  15      17.466  18.084  -8.744  1.00 24.21           H  
ATOM    252 1HE  LYS A  15      17.512  18.121  -6.279  1.00 24.21           H  
ATOM    253 2HE  LYS A  15      16.170  16.961  -6.233  1.00 24.21           H  
ATOM    254 1HZ  LYS A  15      18.292  15.880  -5.947  1.00 24.21           H  
ATOM    255 2HZ  LYS A  15      17.587  15.376  -7.351  1.00 24.21           H  
ATOM    256 3HZ  LYS A  15      18.836  16.453  -7.394  1.00 24.21           H  
ATOM    257  N   ALA A  16      12.972  20.077 -11.606  1.00 22.53           N  
ATOM    258  CA  ALA A  16      12.625  20.394 -12.994  1.00 22.53           C  
ATOM    259  C   ALA A  16      11.905  21.740 -13.101  1.00 22.53           C  
ATOM    260  O   ALA A  16      12.153  22.543 -14.005  1.00 22.53           O  
ATOM    261  CB  ALA A  16      11.752  19.301 -13.578  1.00 22.53           C  
ATOM    262  H   ALA A  16      12.629  19.207 -11.187  1.00 22.53           H  
ATOM    263  HA  ALA A  16      13.557  20.462 -13.563  1.00 22.53           H  
ATOM    264 1HB  ALA A  16      11.524  19.532 -14.616  1.00 22.53           H  
ATOM    265 2HB  ALA A  16      12.275  18.347 -13.519  1.00 22.53           H  
ATOM    266 3HB  ALA A  16      10.826  19.241 -13.010  1.00 22.53           H  
ATOM    267  N   LEU A  17      11.071  22.012 -12.101  1.00 19.45           N  
ATOM    268  CA  LEU A  17      10.246  23.208 -12.041  1.00 19.45           C  
ATOM    269  C   LEU A  17      11.033  24.478 -11.738  1.00 19.45           C  
ATOM    270  O   LEU A  17      10.482  25.577 -11.791  1.00 19.45           O  
ATOM    271  CB  LEU A  17       9.147  22.998 -10.998  1.00 19.45           C  
ATOM    272  CG  LEU A  17       8.097  21.923 -11.370  1.00 19.45           C  
ATOM    273  CD1 LEU A  17       7.181  21.674 -10.185  1.00 19.45           C  
ATOM    274  CD2 LEU A  17       7.316  22.395 -12.573  1.00 19.45           C  
ATOM    275  H   LEU A  17      10.944  21.302 -11.382  1.00 19.45           H  
ATOM    276  HA  LEU A  17       9.771  23.333 -13.012  1.00 19.45           H  
ATOM    277 1HB  LEU A  17       9.619  22.692 -10.063  1.00 19.45           H  
ATOM    278 2HB  LEU A  17       8.629  23.942 -10.835  1.00 19.45           H  
ATOM    279  HG  LEU A  17       8.587  21.002 -11.624  1.00 19.45           H  
ATOM    280 1HD1 LEU A  17       6.446  20.914 -10.447  1.00 19.45           H  
ATOM    281 2HD1 LEU A  17       7.774  21.327  -9.341  1.00 19.45           H  
ATOM    282 3HD1 LEU A  17       6.671  22.598  -9.918  1.00 19.45           H  
ATOM    283 1HD2 LEU A  17       6.577  21.640 -12.846  1.00 19.45           H  
ATOM    284 2HD2 LEU A  17       6.809  23.329 -12.332  1.00 19.45           H  
ATOM    285 3HD2 LEU A  17       7.998  22.555 -13.407  1.00 19.45           H  
ATOM    286  N   ARG A  18      12.325  24.343 -11.432  1.00 15.53           N  
ATOM    287  CA  ARG A  18      13.170  25.504 -11.197  1.00 15.53           C  
ATOM    288  C   ARG A  18      13.380  26.280 -12.502  1.00 15.53           C  
ATOM    289  O   ARG A  18      13.659  27.481 -12.478  1.00 15.53           O  
ATOM    290  CB  ARG A  18      14.515  25.078 -10.638  1.00 15.53           C  
ATOM    291  CG  ARG A  18      14.454  24.523  -9.230  1.00 15.53           C  
ATOM    292  CD  ARG A  18      15.769  24.012  -8.773  1.00 15.53           C  
ATOM    293  NE  ARG A  18      15.688  23.436  -7.437  1.00 15.53           N  
ATOM    294  CZ  ARG A  18      16.686  22.767  -6.828  1.00 15.53           C  
ATOM    295  NH1 ARG A  18      17.836  22.600  -7.443  1.00 15.53           N  
ATOM    296  NH2 ARG A  18      16.512  22.279  -5.612  1.00 15.53           N  
ATOM    297  H   ARG A  18      12.760  23.422 -11.388  1.00 15.53           H  
ATOM    298  HA  ARG A  18      12.679  26.151 -10.474  1.00 15.53           H  
ATOM    299 1HB  ARG A  18      14.955  24.322 -11.285  1.00 15.53           H  
ATOM    300 2HB  ARG A  18      15.189  25.933 -10.634  1.00 15.53           H  
ATOM    301 1HG  ARG A  18      14.126  25.301  -8.542  1.00 15.53           H  
ATOM    302 2HG  ARG A  18      13.742  23.701  -9.209  1.00 15.53           H  
ATOM    303 1HD  ARG A  18      16.105  23.233  -9.460  1.00 15.53           H  
ATOM    304 2HD  ARG A  18      16.493  24.824  -8.754  1.00 15.53           H  
ATOM    305  HE  ARG A  18      14.814  23.541  -6.935  1.00 15.53           H  
ATOM    306 1HH1 ARG A  18      17.969  22.974  -8.373  1.00 15.53           H  
ATOM    307 2HH1 ARG A  18      18.585  22.101  -6.986  1.00 15.53           H  
ATOM    308 1HH2 ARG A  18      15.627  22.407  -5.138  1.00 15.53           H  
ATOM    309 2HH2 ARG A  18      17.262  21.781  -5.156  1.00 15.53           H  
ATOM    310  N   GLY A  19      13.262  25.583 -13.639  1.00 11.68           N  
ATOM    311  CA  GLY A  19      13.471  26.173 -14.954  1.00 11.68           C  
ATOM    312  C   GLY A  19      14.946  26.134 -15.358  1.00 11.68           C  
ATOM    313  O   GLY A  19      15.805  25.771 -14.555  1.00 11.68           O  
ATOM    314  H   GLY A  19      12.992  24.596 -13.597  1.00 11.68           H  
ATOM    315 1HA  GLY A  19      12.867  25.627 -15.676  1.00 11.68           H  
ATOM    316 2HA  GLY A  19      13.114  27.202 -14.938  1.00 11.68           H  
ATOM    317  N   PRO A  20      15.263  26.475 -16.613  1.00  8.54           N  
ATOM    318  CA  PRO A  20      16.600  26.494 -17.175  1.00  8.54           C  
ATOM    319  C   PRO A  20      17.440  27.631 -16.589  1.00  8.54           C  
ATOM    320  O   PRO A  20      16.903  28.697 -16.272  1.00  8.54           O  
ATOM    321  CB  PRO A  20      16.319  26.683 -18.669  1.00  8.54           C  
ATOM    322  CG  PRO A  20      14.984  27.411 -18.718  1.00  8.54           C  
ATOM    323  CD  PRO A  20      14.198  26.870 -17.550  1.00  8.54           C  
ATOM    324  HA  PRO A  20      17.044  25.506 -16.980  1.00  8.54           H  
ATOM    325 1HB  PRO A  20      17.129  27.270 -19.134  1.00  8.54           H  
ATOM    326 2HB  PRO A  20      16.295  25.711 -19.178  1.00  8.54           H  
ATOM    327 1HG  PRO A  20      15.136  28.494 -18.646  1.00  8.54           H  
ATOM    328 2HG  PRO A  20      14.494  27.235 -19.690  1.00  8.54           H  
ATOM    329 1HD  PRO A  20      13.572  27.673 -17.137  1.00  8.54           H  
ATOM    330 2HD  PRO A  20      13.610  25.994 -17.859  1.00  8.54           H  
ATOM    331  N   PRO A  21      18.773  27.507 -16.567  1.00  6.31           N  
ATOM    332  CA  PRO A  21      19.717  28.495 -16.070  1.00  6.31           C  
ATOM    333  C   PRO A  21      19.956  29.635 -17.049  1.00  6.31           C  
ATOM    334  O   PRO A  21      21.086  29.891 -17.476  1.00  6.31           O  
ATOM    335  CB  PRO A  21      20.980  27.652 -15.879  1.00  6.31           C  
ATOM    336  CG  PRO A  21      20.886  26.600 -16.966  1.00  6.31           C  
ATOM    337  CD  PRO A  21      19.404  26.265 -17.051  1.00  6.31           C  
ATOM    338  HA  PRO A  21      19.356  28.886 -15.107  1.00  6.31           H  
ATOM    339 1HB  PRO A  21      21.872  28.288 -15.972  1.00  6.31           H  
ATOM    340 2HB  PRO A  21      20.997  27.222 -14.866  1.00  6.31           H  
ATOM    341 1HG  PRO A  21      21.282  26.995 -17.913  1.00  6.31           H  
ATOM    342 2HG  PRO A  21      21.505  25.728 -16.703  1.00  6.31           H  
ATOM    343 1HD  PRO A  21      19.126  26.056 -18.091  1.00  6.31           H  
ATOM    344 2HD  PRO A  21      19.181  25.426 -16.374  1.00  6.31           H  
ATOM    345  N   GLU A  22      18.903  30.379 -17.357  1.00  4.87           N  
ATOM    346  CA  GLU A  22      19.021  31.467 -18.326  1.00  4.87           C  
ATOM    347  C   GLU A  22      19.590  32.717 -17.671  1.00  4.87           C  
ATOM    348  O   GLU A  22      18.906  33.717 -17.465  1.00  4.87           O  
ATOM    349  CB  GLU A  22      17.665  31.761 -18.969  1.00  4.87           C  
ATOM    350  CG  GLU A  22      17.118  30.603 -19.791  1.00  4.87           C  
ATOM    351  CD  GLU A  22      15.775  30.892 -20.437  1.00  4.87           C  
ATOM    352  OE1 GLU A  22      15.204  31.919 -20.157  1.00  4.87           O  
ATOM    353  OE2 GLU A  22      15.329  30.083 -21.221  1.00  4.87           O  
ATOM    354  H   GLU A  22      18.003  30.139 -16.942  1.00  4.87           H  
ATOM    355  HA  GLU A  22      19.707  31.157 -19.114  1.00  4.87           H  
ATOM    356 1HB  GLU A  22      16.937  31.995 -18.193  1.00  4.87           H  
ATOM    357 2HB  GLU A  22      17.751  32.632 -19.618  1.00  4.87           H  
ATOM    358 1HG  GLU A  22      17.838  30.357 -20.571  1.00  4.87           H  
ATOM    359 2HG  GLU A  22      17.035  29.744 -19.137  1.00  4.87           H  
ATOM    360  N   THR A  23      20.877  32.619 -17.357  1.00  3.99           N  
ATOM    361  CA  THR A  23      21.650  33.630 -16.651  1.00  3.99           C  
ATOM    362  C   THR A  23      22.801  34.112 -17.522  1.00  3.99           C  
ATOM    363  O   THR A  23      23.733  34.757 -17.040  1.00  3.99           O  
ATOM    364  CB  THR A  23      22.214  33.043 -15.345  1.00  3.99           C  
ATOM    365  OG1 THR A  23      23.063  31.921 -15.648  1.00  3.99           O  
ATOM    366  CG2 THR A  23      21.068  32.562 -14.461  1.00  3.99           C  
ATOM    367  H   THR A  23      21.317  31.727 -17.581  1.00  3.99           H  
ATOM    368  HA  THR A  23      21.006  34.479 -16.422  1.00  3.99           H  
ATOM    369  HB  THR A  23      22.791  33.803 -14.818  1.00  3.99           H  
ATOM    370  HG1 THR A  23      22.636  31.352 -16.309  1.00  3.99           H  
ATOM    371 1HG2 THR A  23      21.471  32.144 -13.540  1.00  3.99           H  
ATOM    372 2HG2 THR A  23      20.415  33.403 -14.225  1.00  3.99           H  
ATOM    373 3HG2 THR A  23      20.498  31.798 -14.983  1.00  3.99           H  
ATOM    374  N   THR A  24      22.705  33.817 -18.818  1.00  3.49           N  
ATOM    375  CA  THR A  24      23.746  34.072 -19.813  1.00  3.49           C  
ATOM    376  C   THR A  24      24.048  35.554 -20.018  1.00  3.49           C  
ATOM    377  O   THR A  24      25.125  35.924 -20.477  1.00  3.49           O  
ATOM    378  CB  THR A  24      23.331  33.426 -21.145  1.00  3.49           C  
ATOM    379  OG1 THR A  24      22.101  34.009 -21.609  1.00  3.49           O  
ATOM    380  CG2 THR A  24      23.096  31.934 -20.917  1.00  3.49           C  
ATOM    381  H   THR A  24      21.870  33.335 -19.114  1.00  3.49           H  
ATOM    382  HA  THR A  24      24.666  33.590 -19.473  1.00  3.49           H  
ATOM    383  HB  THR A  24      24.110  33.569 -21.894  1.00  3.49           H  
ATOM    384  HG1 THR A  24      22.272  34.890 -21.951  1.00  3.49           H  
ATOM    385 1HG2 THR A  24      22.791  31.465 -21.852  1.00  3.49           H  
ATOM    386 2HG2 THR A  24      24.018  31.473 -20.561  1.00  3.49           H  
ATOM    387 3HG2 THR A  24      22.310  31.799 -20.171  1.00  3.49           H  
ATOM    388  N   ALA A  25      23.128  36.423 -19.614  1.00  3.22           N  
ATOM    389  CA  ALA A  25      23.356  37.860 -19.693  1.00  3.22           C  
ATOM    390  C   ALA A  25      24.583  38.236 -18.857  1.00  3.22           C  
ATOM    391  O   ALA A  25      25.259  39.225 -19.129  1.00  3.22           O  
ATOM    392  CB  ALA A  25      22.148  38.630 -19.212  1.00  3.22           C  
ATOM    393  H   ALA A  25      22.258  36.072 -19.246  1.00  3.22           H  
ATOM    394  HA  ALA A  25      23.554  38.115 -20.731  1.00  3.22           H  
ATOM    395 1HB  ALA A  25      22.343  39.700 -19.297  1.00  3.22           H  
ATOM    396 2HB  ALA A  25      21.285  38.369 -19.821  1.00  3.22           H  
ATOM    397 3HB  ALA A  25      21.950  38.379 -18.170  1.00  3.22           H  
ATOM    398  N   ALA A  26      24.878  37.430 -17.830  1.00  3.07           N  
ATOM    399  CA  ALA A  26      26.000  37.650 -16.931  1.00  3.07           C  
ATOM    400  C   ALA A  26      27.332  37.649 -17.675  1.00  3.07           C  
ATOM    401  O   ALA A  26      28.310  38.235 -17.202  1.00  3.07           O  
ATOM    402  CB  ALA A  26      26.024  36.579 -15.861  1.00  3.07           C  
ATOM    403  H   ALA A  26      24.314  36.598 -17.659  1.00  3.07           H  
ATOM    404  HA  ALA A  26      25.870  38.625 -16.463  1.00  3.07           H  
ATOM    405 1HB  ALA A  26      26.848  36.764 -15.178  1.00  3.07           H  
ATOM    406 2HB  ALA A  26      25.082  36.591 -15.313  1.00  3.07           H  
ATOM    407 3HB  ALA A  26      26.153  35.603 -16.336  1.00  3.07           H  
ATOM    408  N   ASP A  27      27.391  36.986 -18.833  1.00  3.01           N  
ATOM    409  CA  ASP A  27      28.623  36.893 -19.594  1.00  3.01           C  
ATOM    410  C   ASP A  27      28.799  38.078 -20.546  1.00  3.01           C  
ATOM    411  O   ASP A  27      29.855  38.242 -21.168  1.00  3.01           O  
ATOM    412  CB  ASP A  27      28.645  35.586 -20.386  1.00  3.01           C  
ATOM    413  CG  ASP A  27      28.742  34.342 -19.488  1.00  3.01           C  
ATOM    414  OD1 ASP A  27      29.472  34.373 -18.521  1.00  3.01           O  
ATOM    415  OD2 ASP A  27      28.075  33.378 -19.779  1.00  3.01           O  
ATOM    416  H   ASP A  27      26.554  36.549 -19.218  1.00  3.01           H  
ATOM    417  HA  ASP A  27      29.458  36.890 -18.895  1.00  3.01           H  
ATOM    418 1HB  ASP A  27      27.731  35.517 -20.982  1.00  3.01           H  
ATOM    419 2HB  ASP A  27      29.487  35.588 -21.075  1.00  3.01           H  
ATOM    420  N   LEU A  28      27.805  38.963 -20.628  1.00  3.05           N  
ATOM    421  CA  LEU A  28      27.894  40.099 -21.538  1.00  3.05           C  
ATOM    422  C   LEU A  28      28.682  41.251 -20.895  1.00  3.05           C  
ATOM    423  O   LEU A  28      28.139  42.313 -20.564  1.00  3.05           O  
ATOM    424  CB  LEU A  28      26.481  40.516 -21.954  1.00  3.05           C  
ATOM    425  CG  LEU A  28      25.699  39.472 -22.714  1.00  3.05           C  
ATOM    426  CD1 LEU A  28      24.295  39.980 -22.961  1.00  3.05           C  
ATOM    427  CD2 LEU A  28      26.413  39.206 -24.035  1.00  3.05           C  
ATOM    428  H   LEU A  28      26.957  38.855 -20.072  1.00  3.05           H  
ATOM    429  HA  LEU A  28      28.420  39.777 -22.432  1.00  3.05           H  
ATOM    430 1HB  LEU A  28      25.912  40.793 -21.070  1.00  3.05           H  
ATOM    431 2HB  LEU A  28      26.537  41.347 -22.598  1.00  3.05           H  
ATOM    432  HG  LEU A  28      25.638  38.552 -22.127  1.00  3.05           H  
ATOM    433 1HD1 LEU A  28      23.728  39.230 -23.510  1.00  3.05           H  
ATOM    434 2HD1 LEU A  28      23.811  40.176 -22.004  1.00  3.05           H  
ATOM    435 3HD1 LEU A  28      24.336  40.896 -23.537  1.00  3.05           H  
ATOM    436 1HD2 LEU A  28      25.864  38.456 -24.605  1.00  3.05           H  
ATOM    437 2HD2 LEU A  28      26.470  40.131 -24.611  1.00  3.05           H  
ATOM    438 3HD2 LEU A  28      27.422  38.842 -23.837  1.00  3.05           H  
ATOM    439  N   SER A  29      29.985  40.984 -20.760  1.00  3.20           N  
ATOM    440  CA  SER A  29      30.974  41.818 -20.085  1.00  3.20           C  
ATOM    441  C   SER A  29      32.128  42.244 -20.990  1.00  3.20           C  
ATOM    442  O   SER A  29      33.195  42.662 -20.518  1.00  3.20           O  
ATOM    443  CB  SER A  29      31.539  41.050 -18.910  1.00  3.20           C  
ATOM    444  OG  SER A  29      32.154  39.847 -19.329  1.00  3.20           O  
ATOM    445  H   SER A  29      30.275  40.066 -21.097  1.00  3.20           H  
ATOM    446  HA  SER A  29      30.464  42.700 -19.724  1.00  3.20           H  
ATOM    447 1HB  SER A  29      32.257  41.672 -18.383  1.00  3.20           H  
ATOM    448 2HB  SER A  29      30.734  40.822 -18.214  1.00  3.20           H  
ATOM    449  HG  SER A  29      31.476  39.341 -19.813  1.00  3.20           H  
ATOM    450  N   CYS A  30      31.935  42.141 -22.304  1.00  3.42           N  
ATOM    451  CA  CYS A  30      33.015  42.432 -23.245  1.00  3.42           C  
ATOM    452  C   CYS A  30      32.803  43.507 -24.320  1.00  3.42           C  
ATOM    453  O   CYS A  30      32.777  43.166 -25.501  1.00  3.42           O  
ATOM    454  CB  CYS A  30      33.347  41.157 -24.001  1.00  3.42           C  
ATOM    455  SG  CYS A  30      33.833  39.810 -22.941  1.00  3.42           S  
ATOM    456  H   CYS A  30      31.043  41.825 -22.644  1.00  3.42           H  
ATOM    457  HA  CYS A  30      33.888  42.724 -22.665  1.00  3.42           H  
ATOM    458 1HB  CYS A  30      32.488  40.838 -24.591  1.00  3.42           H  
ATOM    459 2HB  CYS A  30      34.167  41.353 -24.692  1.00  3.42           H  
ATOM    460  HG  CYS A  30      34.902  40.422 -22.435  1.00  3.42           H  
ATOM    461  N   PRO A  31      32.589  44.786 -23.974  1.00  3.69           N  
ATOM    462  CA  PRO A  31      32.570  45.887 -24.901  1.00  3.69           C  
ATOM    463  C   PRO A  31      33.938  45.870 -25.550  1.00  3.69           C  
ATOM    464  O   PRO A  31      34.903  45.397 -24.948  1.00  3.69           O  
ATOM    465  CB  PRO A  31      32.310  47.094 -24.006  1.00  3.69           C  
ATOM    466  CG  PRO A  31      31.650  46.509 -22.814  1.00  3.69           C  
ATOM    467  CD  PRO A  31      32.324  45.188 -22.618  1.00  3.69           C  
ATOM    468  HA  PRO A  31      31.769  45.732 -25.643  1.00  3.69           H  
ATOM    469 1HB  PRO A  31      33.242  47.567 -23.749  1.00  3.69           H  
ATOM    470 2HB  PRO A  31      31.690  47.838 -24.531  1.00  3.69           H  
ATOM    471 1HG  PRO A  31      31.716  47.127 -21.946  1.00  3.69           H  
ATOM    472 2HG  PRO A  31      30.586  46.408 -23.005  1.00  3.69           H  
ATOM    473 1HD  PRO A  31      33.256  45.287 -22.043  1.00  3.69           H  
ATOM    474 2HD  PRO A  31      31.611  44.588 -22.146  1.00  3.69           H  
ATOM    475  N   THR A  32      34.024  46.313 -26.773  1.00  3.97           N  
ATOM    476  CA  THR A  32      35.273  46.263 -27.510  1.00  3.97           C  
ATOM    477  C   THR A  32      35.525  47.422 -28.470  1.00  3.97           C  
ATOM    478  O   THR A  32      34.581  48.018 -28.980  1.00  3.97           O  
ATOM    479  CB  THR A  32      35.313  44.907 -28.264  1.00  3.97           C  
ATOM    480  OG1 THR A  32      36.494  44.807 -29.083  1.00  3.97           O  
ATOM    481  CG2 THR A  32      34.094  44.722 -29.083  1.00  3.97           C  
ATOM    482  H   THR A  32      33.198  46.681 -27.221  1.00  3.97           H  
ATOM    483  HA  THR A  32      36.060  46.245 -26.761  1.00  3.97           H  
ATOM    484  HB  THR A  32      35.344  44.104 -27.524  1.00  3.97           H  
ATOM    485  HG1 THR A  32      37.256  44.654 -28.516  1.00  3.97           H  
ATOM    486 1HG2 THR A  32      34.129  43.753 -29.579  1.00  3.97           H  
ATOM    487 2HG2 THR A  32      33.210  44.768 -28.446  1.00  3.97           H  
ATOM    488 3HG2 THR A  32      34.060  45.477 -29.790  1.00  3.97           H  
ATOM    489  N   PRO A  33      36.791  47.763 -28.769  1.00  4.19           N  
ATOM    490  CA  PRO A  33      37.194  48.651 -29.850  1.00  4.19           C  
ATOM    491  C   PRO A  33      36.517  48.273 -31.177  1.00  4.19           C  
ATOM    492  O   PRO A  33      36.305  49.132 -32.031  1.00  4.19           O  
ATOM    493  CB  PRO A  33      38.709  48.455 -29.881  1.00  4.19           C  
ATOM    494  CG  PRO A  33      39.071  48.146 -28.437  1.00  4.19           C  
ATOM    495  CD  PRO A  33      37.927  47.317 -27.907  1.00  4.19           C  
ATOM    496  HA  PRO A  33      36.975  49.691 -29.588  1.00  4.19           H  
ATOM    497 1HB  PRO A  33      38.966  47.642 -30.579  1.00  4.19           H  
ATOM    498 2HB  PRO A  33      39.195  49.367 -30.256  1.00  4.19           H  
ATOM    499 1HG  PRO A  33      40.041  47.628 -28.382  1.00  4.19           H  
ATOM    500 2HG  PRO A  33      39.186  49.090 -27.875  1.00  4.19           H  
ATOM    501 1HD  PRO A  33      38.154  46.265 -28.026  1.00  4.19           H  
ATOM    502 2HD  PRO A  33      37.763  47.597 -26.850  1.00  4.19           H  
ATOM    503  N   GLY A  34      36.180  46.986 -31.359  1.00  4.33           N  
ATOM    504  CA  GLY A  34      35.528  46.525 -32.586  1.00  4.33           C  
ATOM    505  C   GLY A  34      33.982  46.554 -32.502  1.00  4.33           C  
ATOM    506  O   GLY A  34      33.303  45.974 -33.348  1.00  4.33           O  
ATOM    507  H   GLY A  34      36.365  46.290 -30.631  1.00  4.33           H  
ATOM    508 1HA  GLY A  34      35.857  47.145 -33.419  1.00  4.33           H  
ATOM    509 2HA  GLY A  34      35.856  45.508 -32.799  1.00  4.33           H  
ATOM    510  N   CYS A  35      33.436  47.192 -31.463  1.00  4.36           N  
ATOM    511  CA  CYS A  35      31.997  47.216 -31.180  1.00  4.36           C  
ATOM    512  C   CYS A  35      31.154  47.812 -32.290  1.00  4.36           C  
ATOM    513  O   CYS A  35      31.421  48.908 -32.783  1.00  4.36           O  
ATOM    514  CB  CYS A  35      31.730  47.994 -29.885  1.00  4.36           C  
ATOM    515  SG  CYS A  35      30.004  48.116 -29.365  1.00  4.36           S  
ATOM    516  H   CYS A  35      34.045  47.658 -30.794  1.00  4.36           H  
ATOM    517  HA  CYS A  35      31.676  46.185 -31.023  1.00  4.36           H  
ATOM    518 1HB  CYS A  35      32.261  47.514 -29.078  1.00  4.36           H  
ATOM    519 2HB  CYS A  35      32.132  49.004 -29.987  1.00  4.36           H  
ATOM    520  HG  CYS A  35      29.495  48.354 -30.596  1.00  4.36           H  
ATOM    521  N   THR A  36      30.096  47.083 -32.649  1.00  4.35           N  
ATOM    522  CA  THR A  36      29.160  47.489 -33.696  1.00  4.35           C  
ATOM    523  C   THR A  36      27.886  48.102 -33.110  1.00  4.35           C  
ATOM    524  O   THR A  36      26.957  48.460 -33.836  1.00  4.35           O  
ATOM    525  CB  THR A  36      28.794  46.278 -34.568  1.00  4.35           C  
ATOM    526  OG1 THR A  36      28.142  45.285 -33.759  1.00  4.35           O  
ATOM    527  CG2 THR A  36      30.055  45.679 -35.174  1.00  4.35           C  
ATOM    528  H   THR A  36      29.956  46.189 -32.198  1.00  4.35           H  
ATOM    529  HA  THR A  36      29.643  48.241 -34.324  1.00  4.35           H  
ATOM    530  HB  THR A  36      28.118  46.591 -35.364  1.00  4.35           H  
ATOM    531  HG1 THR A  36      27.283  45.615 -33.481  1.00  4.35           H  
ATOM    532 1HG2 THR A  36      29.789  44.819 -35.787  1.00  4.35           H  
ATOM    533 2HG2 THR A  36      30.552  46.428 -35.789  1.00  4.35           H  
ATOM    534 3HG2 THR A  36      30.729  45.361 -34.377  1.00  4.35           H  
ATOM    535  N   GLY A  37      27.845  48.162 -31.786  1.00  4.31           N  
ATOM    536  CA  GLY A  37      26.725  48.698 -31.024  1.00  4.31           C  
ATOM    537  C   GLY A  37      26.992  50.148 -30.635  1.00  4.31           C  
ATOM    538  O   GLY A  37      27.740  50.855 -31.311  1.00  4.31           O  
ATOM    539  H   GLY A  37      28.658  47.835 -31.286  1.00  4.31           H  
ATOM    540 1HA  GLY A  37      25.811  48.635 -31.617  1.00  4.31           H  
ATOM    541 2HA  GLY A  37      26.571  48.096 -30.126  1.00  4.31           H  
ATOM    542  N   SER A  38      26.384  50.590 -29.537  1.00  4.24           N  
ATOM    543  CA  SER A  38      26.502  51.976 -29.087  1.00  4.24           C  
ATOM    544  C   SER A  38      26.980  52.093 -27.641  1.00  4.24           C  
ATOM    545  O   SER A  38      26.659  53.059 -26.946  1.00  4.24           O  
ATOM    546  CB  SER A  38      25.171  52.677 -29.247  1.00  4.24           C  
ATOM    547  OG  SER A  38      24.772  52.689 -30.592  1.00  4.24           O  
ATOM    548  H   SER A  38      25.796  49.959 -29.013  1.00  4.24           H  
ATOM    549  HA  SER A  38      27.234  52.480 -29.721  1.00  4.24           H  
ATOM    550 1HB  SER A  38      24.415  52.171 -28.643  1.00  4.24           H  
ATOM    551 2HB  SER A  38      25.255  53.699 -28.880  1.00  4.24           H  
ATOM    552  HG  SER A  38      25.520  53.052 -31.084  1.00  4.24           H  
ATOM    553  N   GLY A  39      27.740  51.108 -27.182  1.00  4.15           N  
ATOM    554  CA  GLY A  39      28.239  51.100 -25.806  1.00  4.15           C  
ATOM    555  C   GLY A  39      27.368  50.225 -24.907  1.00  4.15           C  
ATOM    556  O   GLY A  39      26.280  49.797 -25.321  1.00  4.15           O  
ATOM    557  H   GLY A  39      27.985  50.352 -27.808  1.00  4.15           H  
ATOM    558 1HA  GLY A  39      29.265  50.730 -25.797  1.00  4.15           H  
ATOM    559 2HA  GLY A  39      28.263  52.119 -25.418  1.00  4.15           H  
ATOM    560  N   HIS A  40      27.818  50.033 -23.650  1.00  4.02           N  
ATOM    561  CA  HIS A  40      27.181  49.121 -22.681  1.00  4.02           C  
ATOM    562  C   HIS A  40      25.766  49.504 -22.273  1.00  4.02           C  
ATOM    563  O   HIS A  40      25.032  48.708 -21.690  1.00  4.02           O  
ATOM    564  CB  HIS A  40      27.997  49.042 -21.368  1.00  4.02           C  
ATOM    565  CG  HIS A  40      28.031  50.329 -20.539  1.00  4.02           C  
ATOM    566  ND1 HIS A  40      29.163  51.114 -20.421  1.00  4.02           N  
ATOM    567  CD2 HIS A  40      27.077  50.932 -19.781  1.00  4.02           C  
ATOM    568  CE1 HIS A  40      28.903  52.143 -19.625  1.00  4.02           C  
ATOM    569  NE2 HIS A  40      27.644  52.063 -19.231  1.00  4.02           N  
ATOM    570  H   HIS A  40      28.683  50.478 -23.378  1.00  4.02           H  
ATOM    571  HA  HIS A  40      27.134  48.123 -23.114  1.00  4.02           H  
ATOM    572 1HB  HIS A  40      27.579  48.280 -20.742  1.00  4.02           H  
ATOM    573 2HB  HIS A  40      29.023  48.745 -21.590  1.00  4.02           H  
ATOM    574  HD1 HIS A  40      30.088  50.881 -20.768  1.00  4.02           H  
ATOM    575  HD2 HIS A  40      26.038  50.684 -19.564  1.00  4.02           H  
ATOM    576  HE1 HIS A  40      29.675  52.880 -19.407  1.00  4.02           H  
ATOM    577  N   VAL A  41      25.367  50.714 -22.611  1.00  3.86           N  
ATOM    578  CA  VAL A  41      24.046  51.193 -22.284  1.00  3.86           C  
ATOM    579  C   VAL A  41      22.952  50.486 -23.085  1.00  3.86           C  
ATOM    580  O   VAL A  41      21.800  50.430 -22.635  1.00  3.86           O  
ATOM    581  CB  VAL A  41      24.005  52.706 -22.548  1.00  3.86           C  
ATOM    582  CG1 VAL A  41      25.013  53.398 -21.646  1.00  3.86           C  
ATOM    583  CG2 VAL A  41      24.361  52.999 -24.020  1.00  3.86           C  
ATOM    584  H   VAL A  41      26.011  51.318 -23.094  1.00  3.86           H  
ATOM    585  HA  VAL A  41      23.872  51.020 -21.225  1.00  3.86           H  
ATOM    586  HB  VAL A  41      23.010  53.086 -22.313  1.00  3.86           H  
ATOM    587 1HG1 VAL A  41      24.982  54.474 -21.821  1.00  3.86           H  
ATOM    588 2HG1 VAL A  41      24.776  53.193 -20.602  1.00  3.86           H  
ATOM    589 3HG1 VAL A  41      26.014  53.025 -21.869  1.00  3.86           H  
ATOM    590 1HG2 VAL A  41      24.338  54.074 -24.190  1.00  3.86           H  
ATOM    591 2HG2 VAL A  41      25.364  52.622 -24.237  1.00  3.86           H  
ATOM    592 3HG2 VAL A  41      23.668  52.535 -24.688  1.00  3.86           H  
ATOM    593  N   ARG A  42      23.302  49.978 -24.271  1.00  3.67           N  
ATOM    594  CA  ARG A  42      22.343  49.292 -25.130  1.00  3.67           C  
ATOM    595  C   ARG A  42      22.911  48.050 -25.819  1.00  3.67           C  
ATOM    596  O   ARG A  42      22.214  47.055 -26.021  1.00  3.67           O  
ATOM    597  CB  ARG A  42      21.826  50.223 -26.226  1.00  3.67           C  
ATOM    598  CG  ARG A  42      20.998  51.447 -25.775  1.00  3.67           C  
ATOM    599  CD  ARG A  42      19.688  51.059 -25.211  1.00  3.67           C  
ATOM    600  NE  ARG A  42      18.897  52.219 -24.837  1.00  3.67           N  
ATOM    601  CZ  ARG A  42      18.932  52.844 -23.637  1.00  3.67           C  
ATOM    602  NH1 ARG A  42      19.728  52.433 -22.671  1.00  3.67           N  
ATOM    603  NH2 ARG A  42      18.146  53.890 -23.431  1.00  3.67           N  
ATOM    604  H   ARG A  42      24.276  50.047 -24.559  1.00  3.67           H  
ATOM    605  HA  ARG A  42      21.499  48.980 -24.511  1.00  3.67           H  
ATOM    606 1HB  ARG A  42      22.678  50.604 -26.792  1.00  3.67           H  
ATOM    607 2HB  ARG A  42      21.210  49.651 -26.917  1.00  3.67           H  
ATOM    608 1HG  ARG A  42      21.517  52.006 -25.014  1.00  3.67           H  
ATOM    609 2HG  ARG A  42      20.817  52.094 -26.633  1.00  3.67           H  
ATOM    610 1HD  ARG A  42      19.128  50.490 -25.952  1.00  3.67           H  
ATOM    611 2HD  ARG A  42      19.838  50.446 -24.324  1.00  3.67           H  
ATOM    612  HE  ARG A  42      18.264  52.587 -25.531  1.00  3.67           H  
ATOM    613 1HH1 ARG A  42      20.359  51.625 -22.797  1.00  3.67           H  
ATOM    614 2HH1 ARG A  42      19.731  52.916 -21.787  1.00  3.67           H  
ATOM    615 1HH2 ARG A  42      17.531  54.213 -24.165  1.00  3.67           H  
ATOM    616 2HH2 ARG A  42      18.162  54.364 -22.540  1.00  3.67           H  
ATOM    617  N   GLY A  43      24.184  48.110 -26.221  1.00  3.46           N  
ATOM    618  CA  GLY A  43      24.776  47.122 -27.131  1.00  3.46           C  
ATOM    619  C   GLY A  43      25.179  45.787 -26.514  1.00  3.46           C  
ATOM    620  O   GLY A  43      26.324  45.366 -26.651  1.00  3.46           O  
ATOM    621  H   GLY A  43      24.770  48.887 -25.938  1.00  3.46           H  
ATOM    622 1HA  GLY A  43      24.073  46.935 -27.943  1.00  3.46           H  
ATOM    623 2HA  GLY A  43      25.658  47.570 -27.589  1.00  3.46           H  
ATOM    624  N   LYS A  44      24.238  45.134 -25.824  1.00  3.25           N  
ATOM    625  CA  LYS A  44      24.395  43.811 -25.183  1.00  3.25           C  
ATOM    626  C   LYS A  44      25.397  43.748 -24.022  1.00  3.25           C  
ATOM    627  O   LYS A  44      25.053  43.375 -22.898  1.00  3.25           O  
ATOM    628  CB  LYS A  44      24.777  42.751 -26.226  1.00  3.25           C  
ATOM    629  CG  LYS A  44      23.679  42.453 -27.239  1.00  3.25           C  
ATOM    630  CD  LYS A  44      24.119  41.410 -28.255  1.00  3.25           C  
ATOM    631  CE  LYS A  44      23.015  41.147 -29.279  1.00  3.25           C  
ATOM    632  NZ  LYS A  44      23.437  40.173 -30.320  1.00  3.25           N  
ATOM    633  H   LYS A  44      23.336  45.601 -25.782  1.00  3.25           H  
ATOM    634  HA  LYS A  44      23.422  43.535 -24.772  1.00  3.25           H  
ATOM    635 1HB  LYS A  44      25.671  43.039 -26.767  1.00  3.25           H  
ATOM    636 2HB  LYS A  44      25.009  41.818 -25.720  1.00  3.25           H  
ATOM    637 1HG  LYS A  44      22.791  42.091 -26.718  1.00  3.25           H  
ATOM    638 2HG  LYS A  44      23.415  43.370 -27.767  1.00  3.25           H  
ATOM    639 1HD  LYS A  44      25.012  41.761 -28.774  1.00  3.25           H  
ATOM    640 2HD  LYS A  44      24.359  40.478 -27.742  1.00  3.25           H  
ATOM    641 1HE  LYS A  44      22.140  40.756 -28.764  1.00  3.25           H  
ATOM    642 2HE  LYS A  44      22.750  42.087 -29.764  1.00  3.25           H  
ATOM    643 1HZ  LYS A  44      22.678  40.030 -30.973  1.00  3.25           H  
ATOM    644 2HZ  LYS A  44      24.242  40.532 -30.813  1.00  3.25           H  
ATOM    645 3HZ  LYS A  44      23.674  39.294 -29.883  1.00  3.25           H  
ATOM    646  N   TYR A  45      26.624  44.180 -24.268  1.00  3.09           N  
ATOM    647  CA  TYR A  45      27.689  44.080 -23.292  1.00  3.09           C  
ATOM    648  C   TYR A  45      27.564  45.130 -22.205  1.00  3.09           C  
ATOM    649  O   TYR A  45      28.248  46.149 -22.208  1.00  3.09           O  
ATOM    650  CB  TYR A  45      29.017  44.181 -24.003  1.00  3.09           C  
ATOM    651  CG  TYR A  45      29.228  43.074 -24.984  1.00  3.09           C  
ATOM    652  CD1 TYR A  45      29.193  43.328 -26.341  1.00  3.09           C  
ATOM    653  CD2 TYR A  45      29.431  41.800 -24.533  1.00  3.09           C  
ATOM    654  CE1 TYR A  45      29.375  42.291 -27.238  1.00  3.09           C  
ATOM    655  CE2 TYR A  45      29.613  40.764 -25.409  1.00  3.09           C  
ATOM    656  CZ  TYR A  45      29.589  41.001 -26.762  1.00  3.09           C  
ATOM    657  OH  TYR A  45      29.770  39.962 -27.652  1.00  3.09           O  
ATOM    658  H   TYR A  45      26.824  44.532 -25.193  1.00  3.09           H  
ATOM    659  HA  TYR A  45      27.636  43.121 -22.821  1.00  3.09           H  
ATOM    660 1HB  TYR A  45      29.104  45.136 -24.521  1.00  3.09           H  
ATOM    661 2HB  TYR A  45      29.785  44.116 -23.272  1.00  3.09           H  
ATOM    662  HD1 TYR A  45      29.019  44.342 -26.705  1.00  3.09           H  
ATOM    663  HD2 TYR A  45      29.444  41.617 -23.485  1.00  3.09           H  
ATOM    664  HE1 TYR A  45      29.348  42.488 -28.312  1.00  3.09           H  
ATOM    665  HE2 TYR A  45      29.773  39.753 -25.031  1.00  3.09           H  
ATOM    666  HH  TYR A  45      29.791  40.310 -28.549  1.00  3.09           H  
ATOM    667  N   SER A  46      26.654  44.842 -21.275  1.00  3.00           N  
ATOM    668  CA  SER A  46      26.253  45.702 -20.166  1.00  3.00           C  
ATOM    669  C   SER A  46      27.342  45.976 -19.124  1.00  3.00           C  
ATOM    670  O   SER A  46      27.230  46.938 -18.358  1.00  3.00           O  
ATOM    671  CB  SER A  46      25.048  45.092 -19.481  1.00  3.00           C  
ATOM    672  OG  SER A  46      25.381  43.898 -18.824  1.00  3.00           O  
ATOM    673  H   SER A  46      26.158  43.964 -21.415  1.00  3.00           H  
ATOM    674  HA  SER A  46      25.942  46.655 -20.590  1.00  3.00           H  
ATOM    675 1HB  SER A  46      24.630  45.802 -18.771  1.00  3.00           H  
ATOM    676 2HB  SER A  46      24.283  44.891 -20.233  1.00  3.00           H  
ATOM    677  HG  SER A  46      25.904  43.380 -19.457  1.00  3.00           H  
ATOM    678  N   ARG A  47      28.387  45.152 -19.080  1.00  3.00           N  
ATOM    679  CA  ARG A  47      29.456  45.353 -18.106  1.00  3.00           C  
ATOM    680  C   ARG A  47      30.817  45.437 -18.786  1.00  3.00           C  
ATOM    681  O   ARG A  47      30.967  45.009 -19.921  1.00  3.00           O  
ATOM    682  CB  ARG A  47      29.463  44.238 -17.061  1.00  3.00           C  
ATOM    683  CG  ARG A  47      28.196  44.165 -16.197  1.00  3.00           C  
ATOM    684  CD  ARG A  47      28.326  43.240 -15.005  1.00  3.00           C  
ATOM    685  NE  ARG A  47      28.417  41.808 -15.343  1.00  3.00           N  
ATOM    686  CZ  ARG A  47      28.743  40.851 -14.437  1.00  3.00           C  
ATOM    687  NH1 ARG A  47      29.009  41.199 -13.193  1.00  3.00           N  
ATOM    688  NH2 ARG A  47      28.799  39.572 -14.773  1.00  3.00           N  
ATOM    689  H   ARG A  47      28.417  44.350 -19.715  1.00  3.00           H  
ATOM    690  HA  ARG A  47      29.279  46.296 -17.591  1.00  3.00           H  
ATOM    691 1HB  ARG A  47      29.566  43.279 -17.560  1.00  3.00           H  
ATOM    692 2HB  ARG A  47      30.321  44.357 -16.400  1.00  3.00           H  
ATOM    693 1HG  ARG A  47      27.957  45.163 -15.829  1.00  3.00           H  
ATOM    694 2HG  ARG A  47      27.367  43.804 -16.811  1.00  3.00           H  
ATOM    695 1HD  ARG A  47      29.221  43.509 -14.446  1.00  3.00           H  
ATOM    696 2HD  ARG A  47      27.454  43.375 -14.365  1.00  3.00           H  
ATOM    697  HE  ARG A  47      28.213  41.516 -16.296  1.00  3.00           H  
ATOM    698 1HH1 ARG A  47      28.970  42.170 -12.918  1.00  3.00           H  
ATOM    699 2HH1 ARG A  47      29.252  40.492 -12.514  1.00  3.00           H  
ATOM    700 1HH2 ARG A  47      28.593  39.259 -15.732  1.00  3.00           H  
ATOM    701 2HH2 ARG A  47      29.046  38.884 -14.082  1.00  3.00           H  
ATOM    702  N   HIS A  48      31.809  46.002 -18.102  1.00  3.08           N  
ATOM    703  CA  HIS A  48      33.170  46.032 -18.642  1.00  3.08           C  
ATOM    704  C   HIS A  48      34.105  45.216 -17.751  1.00  3.08           C  
ATOM    705  O   HIS A  48      34.475  45.659 -16.665  1.00  3.08           O  
ATOM    706  CB  HIS A  48      33.755  47.463 -18.720  1.00  3.08           C  
ATOM    707  CG  HIS A  48      33.066  48.467 -19.633  1.00  3.08           C  
ATOM    708  ND1 HIS A  48      33.514  48.728 -20.909  1.00  3.08           N  
ATOM    709  CD2 HIS A  48      31.990  49.273 -19.444  1.00  3.08           C  
ATOM    710  CE1 HIS A  48      32.747  49.648 -21.472  1.00  3.08           C  
ATOM    711  NE2 HIS A  48      31.815  50.005 -20.610  1.00  3.08           N  
ATOM    712  H   HIS A  48      31.632  46.381 -17.182  1.00  3.08           H  
ATOM    713  HA  HIS A  48      33.193  45.592 -19.637  1.00  3.08           H  
ATOM    714 1HB  HIS A  48      33.785  47.890 -17.721  1.00  3.08           H  
ATOM    715 2HB  HIS A  48      34.795  47.387 -19.063  1.00  3.08           H  
ATOM    716  HD1 HIS A  48      34.283  48.249 -21.378  1.00  3.08           H  
ATOM    717  HD2 HIS A  48      31.315  49.422 -18.600  1.00  3.08           H  
ATOM    718  HE1 HIS A  48      32.941  49.979 -22.484  1.00  3.08           H  
ATOM    719  N   ARG A  49      34.508  44.034 -18.224  1.00  3.22           N  
ATOM    720  CA  ARG A  49      35.392  43.138 -17.464  1.00  3.22           C  
ATOM    721  C   ARG A  49      36.771  43.745 -17.148  1.00  3.22           C  
ATOM    722  O   ARG A  49      37.454  43.295 -16.225  1.00  3.22           O  
ATOM    723  CB  ARG A  49      35.606  41.848 -18.237  1.00  3.22           C  
ATOM    724  CG  ARG A  49      36.358  42.030 -19.536  1.00  3.22           C  
ATOM    725  CD  ARG A  49      36.442  40.795 -20.324  1.00  3.22           C  
ATOM    726  NE  ARG A  49      37.087  41.045 -21.611  1.00  3.22           N  
ATOM    727  CZ  ARG A  49      37.402  40.095 -22.518  1.00  3.22           C  
ATOM    728  NH1 ARG A  49      37.134  38.830 -22.267  1.00  3.22           N  
ATOM    729  NH2 ARG A  49      37.976  40.429 -23.661  1.00  3.22           N  
ATOM    730  H   ARG A  49      34.142  43.703 -19.118  1.00  3.22           H  
ATOM    731  HA  ARG A  49      34.899  42.897 -16.524  1.00  3.22           H  
ATOM    732 1HB  ARG A  49      36.158  41.140 -17.626  1.00  3.22           H  
ATOM    733 2HB  ARG A  49      34.643  41.398 -18.478  1.00  3.22           H  
ATOM    734 1HG  ARG A  49      35.843  42.777 -20.142  1.00  3.22           H  
ATOM    735 2HG  ARG A  49      37.375  42.364 -19.336  1.00  3.22           H  
ATOM    736 1HD  ARG A  49      37.020  40.050 -19.784  1.00  3.22           H  
ATOM    737 2HD  ARG A  49      35.437  40.424 -20.501  1.00  3.22           H  
ATOM    738  HE  ARG A  49      37.315  42.020 -21.829  1.00  3.22           H  
ATOM    739 1HH1 ARG A  49      36.693  38.568 -21.395  1.00  3.22           H  
ATOM    740 2HH1 ARG A  49      37.369  38.120 -22.946  1.00  3.22           H  
ATOM    741 1HH2 ARG A  49      38.185  41.398 -23.867  1.00  3.22           H  
ATOM    742 2HH2 ARG A  49      38.208  39.716 -24.333  1.00  3.22           H  
ATOM    743  N   SER A  50      37.190  44.739 -17.928  1.00  3.41           N  
ATOM    744  CA  SER A  50      38.475  45.402 -17.723  1.00  3.41           C  
ATOM    745  C   SER A  50      38.462  46.775 -18.373  1.00  3.41           C  
ATOM    746  O   SER A  50      37.683  47.021 -19.289  1.00  3.41           O  
ATOM    747  CB  SER A  50      39.618  44.578 -18.295  1.00  3.41           C  
ATOM    748  OG  SER A  50      39.601  44.546 -19.712  1.00  3.41           O  
ATOM    749  H   SER A  50      36.575  45.054 -18.661  1.00  3.41           H  
ATOM    750  HA  SER A  50      38.632  45.530 -16.651  1.00  3.41           H  
ATOM    751 1HB  SER A  50      40.567  44.988 -17.953  1.00  3.41           H  
ATOM    752 2HB  SER A  50      39.551  43.561 -17.910  1.00  3.41           H  
ATOM    753  HG  SER A  50      40.285  43.907 -19.960  1.00  3.41           H  
ATOM    754  N   LEU A  51      39.415  47.628 -18.004  1.00  3.61           N  
ATOM    755  CA  LEU A  51      39.518  48.978 -18.573  1.00  3.61           C  
ATOM    756  C   LEU A  51      39.781  49.002 -20.077  1.00  3.61           C  
ATOM    757  O   LEU A  51      39.413  49.956 -20.764  1.00  3.61           O  
ATOM    758  CB  LEU A  51      40.631  49.751 -17.869  1.00  3.61           C  
ATOM    759  CG  LEU A  51      40.368  50.090 -16.398  1.00  3.61           C  
ATOM    760  CD1 LEU A  51      41.614  50.730 -15.799  1.00  3.61           C  
ATOM    761  CD2 LEU A  51      39.171  51.026 -16.306  1.00  3.61           C  
ATOM    762  H   LEU A  51      40.054  47.357 -17.270  1.00  3.61           H  
ATOM    763  HA  LEU A  51      38.573  49.489 -18.392  1.00  3.61           H  
ATOM    764 1HB  LEU A  51      41.547  49.164 -17.920  1.00  3.61           H  
ATOM    765 2HB  LEU A  51      40.794  50.685 -18.405  1.00  3.61           H  
ATOM    766  HG  LEU A  51      40.157  49.177 -15.843  1.00  3.61           H  
ATOM    767 1HD1 LEU A  51      41.434  50.966 -14.750  1.00  3.61           H  
ATOM    768 2HD1 LEU A  51      42.452  50.037 -15.876  1.00  3.61           H  
ATOM    769 3HD1 LEU A  51      41.849  51.646 -16.341  1.00  3.61           H  
ATOM    770 1HD2 LEU A  51      38.976  51.268 -15.260  1.00  3.61           H  
ATOM    771 2HD2 LEU A  51      39.382  51.943 -16.856  1.00  3.61           H  
ATOM    772 3HD2 LEU A  51      38.293  50.540 -16.734  1.00  3.61           H  
ATOM    773  N   GLN A  52      40.434  47.964 -20.587  1.00  3.82           N  
ATOM    774  CA  GLN A  52      40.746  47.896 -22.006  1.00  3.82           C  
ATOM    775  C   GLN A  52      39.572  47.345 -22.815  1.00  3.82           C  
ATOM    776  O   GLN A  52      39.531  47.467 -24.043  1.00  3.82           O  
ATOM    777  CB  GLN A  52      41.982  47.024 -22.230  1.00  3.82           C  
ATOM    778  CG  GLN A  52      43.258  47.594 -21.635  1.00  3.82           C  
ATOM    779  CD  GLN A  52      44.475  46.687 -21.859  1.00  3.82           C  
ATOM    780  OE1 GLN A  52      44.633  46.076 -22.938  1.00  3.82           O  
ATOM    781  NE2 GLN A  52      45.337  46.594 -20.849  1.00  3.82           N  
ATOM    782  H   GLN A  52      40.708  47.207 -19.979  1.00  3.82           H  
ATOM    783  HA  GLN A  52      40.956  48.904 -22.362  1.00  3.82           H  
ATOM    784 1HB  GLN A  52      41.811  46.041 -21.787  1.00  3.82           H  
ATOM    785 2HB  GLN A  52      42.137  46.879 -23.298  1.00  3.82           H  
ATOM    786 1HG  GLN A  52      43.459  48.561 -22.097  1.00  3.82           H  
ATOM    787 2HG  GLN A  52      43.117  47.719 -20.561  1.00  3.82           H  
ATOM    788 1HE2 GLN A  52      46.151  46.015 -20.928  1.00  3.82           H  
ATOM    789 2HE2 GLN A  52      45.170  47.100 -20.001  1.00  3.82           H  
ATOM    790  N   SER A  53      38.585  46.752 -22.137  1.00  4.01           N  
ATOM    791  CA  SER A  53      37.451  46.144 -22.826  1.00  4.01           C  
ATOM    792  C   SER A  53      36.407  47.218 -23.040  1.00  4.01           C  
ATOM    793  O   SER A  53      35.362  47.219 -22.384  1.00  4.01           O  
ATOM    794  CB  SER A  53      36.865  45.000 -22.013  1.00  4.01           C  
ATOM    795  OG  SER A  53      37.815  43.964 -21.818  1.00  4.01           O  
ATOM    796  H   SER A  53      38.590  46.733 -21.120  1.00  4.01           H  
ATOM    797  HA  SER A  53      37.771  45.770 -23.799  1.00  4.01           H  
ATOM    798 1HB  SER A  53      36.520  45.370 -21.048  1.00  4.01           H  
ATOM    799 2HB  SER A  53      35.995  44.602 -22.541  1.00  4.01           H  
ATOM    800  HG  SER A  53      38.397  44.265 -21.085  1.00  4.01           H  
ATOM    801  N   CYS A  54      36.750  48.166 -23.907  1.00  4.19           N  
ATOM    802  CA  CYS A  54      35.910  49.319 -24.156  1.00  4.19           C  
ATOM    803  C   CYS A  54      36.132  49.931 -25.552  1.00  4.19           C  
ATOM    804  O   CYS A  54      37.274  50.071 -25.986  1.00  4.19           O  
ATOM    805  CB  CYS A  54      36.229  50.373 -23.080  1.00  4.19           C  
ATOM    806  SG  CYS A  54      35.235  51.869 -23.117  1.00  4.19           S  
ATOM    807  H   CYS A  54      37.655  48.054 -24.362  1.00  4.19           H  
ATOM    808  HA  CYS A  54      34.896  49.001 -24.012  1.00  4.19           H  
ATOM    809 1HB  CYS A  54      36.112  49.921 -22.092  1.00  4.19           H  
ATOM    810 2HB  CYS A  54      37.276  50.668 -23.168  1.00  4.19           H  
ATOM    811  HG  CYS A  54      35.723  52.379 -21.992  1.00  4.19           H  
ATOM    812  N   PRO A  55      35.070  50.402 -26.239  1.00  4.37           N  
ATOM    813  CA  PRO A  55      35.106  51.137 -27.497  1.00  4.37           C  
ATOM    814  C   PRO A  55      35.962  52.400 -27.433  1.00  4.37           C  
ATOM    815  O   PRO A  55      36.423  52.909 -28.453  1.00  4.37           O  
ATOM    816  CB  PRO A  55      33.635  51.490 -27.716  1.00  4.37           C  
ATOM    817  CG  PRO A  55      32.875  50.412 -27.001  1.00  4.37           C  
ATOM    818  CD  PRO A  55      33.698  50.067 -25.804  1.00  4.37           C  
ATOM    819  HA  PRO A  55      35.444  50.471 -28.291  1.00  4.37           H  
ATOM    820 1HB  PRO A  55      33.431  52.499 -27.323  1.00  4.37           H  
ATOM    821 2HB  PRO A  55      33.416  51.515 -28.797  1.00  4.37           H  
ATOM    822 1HG  PRO A  55      31.869  50.769 -26.740  1.00  4.37           H  
ATOM    823 2HG  PRO A  55      32.743  49.554 -27.662  1.00  4.37           H  
ATOM    824 1HD  PRO A  55      33.382  50.644 -24.930  1.00  4.37           H  
ATOM    825 2HD  PRO A  55      33.602  48.997 -25.671  1.00  4.37           H  
ATOM    826  N   LEU A  56      36.163  52.910 -26.228  1.00  4.56           N  
ATOM    827  CA  LEU A  56      36.928  54.115 -26.002  1.00  4.56           C  
ATOM    828  C   LEU A  56      38.353  53.833 -25.547  1.00  4.56           C  
ATOM    829  O   LEU A  56      39.066  54.753 -25.134  1.00  4.56           O  
ATOM    830  CB  LEU A  56      36.215  54.984 -24.977  1.00  4.56           C  
ATOM    831  CG  LEU A  56      34.813  55.401 -25.386  1.00  4.56           C  
ATOM    832  CD1 LEU A  56      34.190  56.210 -24.272  1.00  4.56           C  
ATOM    833  CD2 LEU A  56      34.893  56.191 -26.685  1.00  4.56           C  
ATOM    834  H   LEU A  56      35.766  52.452 -25.422  1.00  4.56           H  
ATOM    835  HA  LEU A  56      36.979  54.666 -26.940  1.00  4.56           H  
ATOM    836 1HB  LEU A  56      36.161  54.459 -24.036  1.00  4.56           H  
ATOM    837 2HB  LEU A  56      36.799  55.890 -24.830  1.00  4.56           H  
ATOM    838  HG  LEU A  56      34.197  54.513 -25.539  1.00  4.56           H  
ATOM    839 1HD1 LEU A  56      33.180  56.502 -24.557  1.00  4.56           H  
ATOM    840 2HD1 LEU A  56      34.152  55.606 -23.364  1.00  4.56           H  
ATOM    841 3HD1 LEU A  56      34.789  57.101 -24.090  1.00  4.56           H  
ATOM    842 1HD2 LEU A  56      33.890  56.491 -26.991  1.00  4.56           H  
ATOM    843 2HD2 LEU A  56      35.506  57.079 -26.533  1.00  4.56           H  
ATOM    844 3HD2 LEU A  56      35.339  55.569 -27.464  1.00  4.56           H  
ATOM    845  N   ALA A  57      38.810  52.576 -25.638  1.00  4.77           N  
ATOM    846  CA  ALA A  57      40.176  52.236 -25.223  1.00  4.77           C  
ATOM    847  C   ALA A  57      41.191  52.713 -26.270  1.00  4.77           C  
ATOM    848  O   ALA A  57      41.862  51.930 -26.948  1.00  4.77           O  
ATOM    849  CB  ALA A  57      40.307  50.734 -25.015  1.00  4.77           C  
ATOM    850  H   ALA A  57      38.204  51.826 -25.970  1.00  4.77           H  
ATOM    851  HA  ALA A  57      40.386  52.748 -24.284  1.00  4.77           H  
ATOM    852 1HB  ALA A  57      41.318  50.496 -24.689  1.00  4.77           H  
ATOM    853 2HB  ALA A  57      39.595  50.405 -24.255  1.00  4.77           H  
ATOM    854 3HB  ALA A  57      40.096  50.216 -25.945  1.00  4.77           H  
ATOM    855  N   LYS A  58      41.333  54.029 -26.357  1.00  4.97           N  
ATOM    856  CA  LYS A  58      42.163  54.690 -27.351  1.00  4.97           C  
ATOM    857  C   LYS A  58      43.631  54.686 -26.960  1.00  4.97           C  
ATOM    858  O   LYS A  58      44.202  55.705 -26.584  1.00  4.97           O  
ATOM    859  CB  LYS A  58      41.673  56.125 -27.546  1.00  4.97           C  
ATOM    860  CG  LYS A  58      40.261  56.223 -28.135  1.00  4.97           C  
ATOM    861  CD  LYS A  58      39.810  57.665 -28.278  1.00  4.97           C  
ATOM    862  CE  LYS A  58      38.390  57.754 -28.830  1.00  4.97           C  
ATOM    863  NZ  LYS A  58      37.939  59.172 -28.973  1.00  4.97           N  
ATOM    864  H   LYS A  58      40.759  54.589 -25.733  1.00  4.97           H  
ATOM    865  HA  LYS A  58      42.066  54.156 -28.293  1.00  4.97           H  
ATOM    866 1HB  LYS A  58      41.667  56.640 -26.585  1.00  4.97           H  
ATOM    867 2HB  LYS A  58      42.356  56.660 -28.203  1.00  4.97           H  
ATOM    868 1HG  LYS A  58      40.238  55.738 -29.110  1.00  4.97           H  
ATOM    869 2HG  LYS A  58      39.565  55.708 -27.482  1.00  4.97           H  
ATOM    870 1HD  LYS A  58      39.842  58.152 -27.302  1.00  4.97           H  
ATOM    871 2HD  LYS A  58      40.486  58.193 -28.950  1.00  4.97           H  
ATOM    872 1HE  LYS A  58      38.354  57.270 -29.805  1.00  4.97           H  
ATOM    873 2HE  LYS A  58      37.710  57.231 -28.153  1.00  4.97           H  
ATOM    874 1HZ  LYS A  58      36.998  59.194 -29.340  1.00  4.97           H  
ATOM    875 2HZ  LYS A  58      37.959  59.625 -28.071  1.00  4.97           H  
ATOM    876 3HZ  LYS A  58      38.557  59.659 -29.607  1.00  4.97           H  
ATOM    877  N   LYS A  59      44.237  53.514 -27.056  1.00  5.14           N  
ATOM    878  CA  LYS A  59      45.641  53.348 -26.699  1.00  5.14           C  
ATOM    879  C   LYS A  59      46.532  54.192 -27.604  1.00  5.14           C  
ATOM    880  O   LYS A  59      46.295  54.267 -28.816  1.00  5.14           O  
ATOM    881  CB  LYS A  59      46.054  51.882 -26.813  1.00  5.14           C  
ATOM    882  CG  LYS A  59      45.422  50.952 -25.794  1.00  5.14           C  
ATOM    883  CD  LYS A  59      45.934  49.531 -25.988  1.00  5.14           C  
ATOM    884  CE  LYS A  59      45.351  48.579 -24.979  1.00  5.14           C  
ATOM    885  NZ  LYS A  59      45.839  47.190 -25.194  1.00  5.14           N  
ATOM    886  H   LYS A  59      43.666  52.719 -27.342  1.00  5.14           H  
ATOM    887  HA  LYS A  59      45.786  53.683 -25.673  1.00  5.14           H  
ATOM    888 1HB  LYS A  59      45.795  51.510 -27.804  1.00  5.14           H  
ATOM    889 2HB  LYS A  59      47.138  51.805 -26.709  1.00  5.14           H  
ATOM    890 1HG  LYS A  59      45.664  51.290 -24.786  1.00  5.14           H  
ATOM    891 2HG  LYS A  59      44.336  50.965 -25.915  1.00  5.14           H  
ATOM    892 1HD  LYS A  59      45.668  49.187 -26.988  1.00  5.14           H  
ATOM    893 2HD  LYS A  59      47.020  49.519 -25.896  1.00  5.14           H  
ATOM    894 1HE  LYS A  59      45.639  48.900 -23.979  1.00  5.14           H  
ATOM    895 2HE  LYS A  59      44.262  48.587 -25.053  1.00  5.14           H  
ATOM    896 1HZ  LYS A  59      45.421  46.589 -24.475  1.00  5.14           H  
ATOM    897 2HZ  LYS A  59      45.567  46.866 -26.107  1.00  5.14           H  
ATOM    898 3HZ  LYS A  59      46.841  47.162 -25.110  1.00  5.14           H  
ATOM    899  N   ARG A  60      47.554  54.811 -27.010  1.00  5.28           N  
ATOM    900  CA  ARG A  60      48.522  55.621 -27.742  1.00  5.28           C  
ATOM    901  C   ARG A  60      49.927  55.352 -27.219  1.00  5.28           C  
ATOM    902  O   ARG A  60      50.916  55.699 -27.863  1.00  5.28           O  
ATOM    903  OXT ARG A  60      50.065  54.877 -26.092  1.00  5.28           O  
ATOM    904  CB  ARG A  60      48.217  57.116 -27.622  1.00  5.28           C  
ATOM    905  CG  ARG A  60      46.905  57.592 -28.273  1.00  5.28           C  
ATOM    906  CD  ARG A  60      46.982  57.526 -29.760  1.00  5.28           C  
ATOM    907  NE  ARG A  60      45.786  58.048 -30.402  1.00  5.28           N  
ATOM    908  CZ  ARG A  60      44.661  57.340 -30.650  1.00  5.28           C  
ATOM    909  NH1 ARG A  60      44.564  56.070 -30.308  1.00  5.28           N  
ATOM    910  NH2 ARG A  60      43.641  57.933 -31.252  1.00  5.28           N  
ATOM    911  H   ARG A  60      47.661  54.713 -26.011  1.00  5.28           H  
ATOM    912  HA  ARG A  60      48.485  55.343 -28.795  1.00  5.28           H  
ATOM    913 1HB  ARG A  60      48.174  57.390 -26.569  1.00  5.28           H  
ATOM    914 2HB  ARG A  60      49.029  57.686 -28.074  1.00  5.28           H  
ATOM    915 1HG  ARG A  60      46.068  56.982 -27.941  1.00  5.28           H  
ATOM    916 2HG  ARG A  60      46.722  58.630 -27.993  1.00  5.28           H  
ATOM    917 1HD  ARG A  60      47.835  58.107 -30.107  1.00  5.28           H  
ATOM    918 2HD  ARG A  60      47.103  56.486 -30.065  1.00  5.28           H  
ATOM    919  HE  ARG A  60      45.799  59.015 -30.690  1.00  5.28           H  
ATOM    920 1HH1 ARG A  60      45.342  55.579 -29.834  1.00  5.28           H  
ATOM    921 2HH1 ARG A  60      43.719  55.563 -30.503  1.00  5.28           H  
ATOM    922 1HH2 ARG A  60      43.709  58.906 -31.519  1.00  5.28           H  
ATOM    923 2HH2 ARG A  60      42.800  57.413 -31.447  1.00  5.28           H  
TER     924
ENDMDL

REMARK ID 642728 MODEL 5 line_1_sample30
PFRMAT TS
TARGET line_1_sample30
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       1.693   0.861  -2.918  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.122   1.284  -1.588  1.00 24.67           C  
ATOM      3  C   MET A   1       2.806   2.635  -1.655  1.00 24.67           C  
ATOM      4  O   MET A   1       3.563   2.906  -2.589  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.113   0.274  -1.003  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.564  -1.118  -0.733  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.837  -2.241  -0.085  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.053  -1.639   1.586  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.772   0.453  -2.859  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.667   1.663  -3.529  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.342   0.178  -3.286  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.246   1.377  -0.942  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.954   0.165  -1.688  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.510   0.658  -0.065  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.752  -1.061  -0.010  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.171  -1.541  -1.658  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.810  -2.243   2.094  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.372  -0.602   1.567  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.111  -1.719   2.126  1.00 24.67           H  
ATOM     20  N   SER A   2       2.586   3.472  -0.635  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.256   4.777  -0.546  1.00 24.67           C  
ATOM     22  C   SER A   2       4.663   4.624   0.002  1.00 24.67           C  
ATOM     23  O   SER A   2       5.495   5.522  -0.088  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.518   5.679   0.417  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.674   5.204   1.742  1.00 24.67           O  
ATOM     26  H   SER A   2       1.936   3.211   0.096  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.305   5.226  -1.540  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.909   6.695   0.342  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.461   5.711   0.158  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.264   5.881   2.310  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.871   3.477   0.640  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.088   3.084   1.330  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.445   3.982   2.522  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.533   3.856   3.096  1.00 24.67           O  
ATOM     35  CB  LEU A   3       7.240   3.025   0.323  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.994   2.074  -0.857  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       8.151   2.152  -1.815  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       6.821   0.667  -0.322  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.104   2.831   0.641  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.936   2.074   1.713  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       7.434   4.019  -0.074  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       8.136   2.687   0.843  1.00 24.67           H  
ATOM     43  HG  LEU A   3       6.090   2.372  -1.391  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       7.973   1.480  -2.653  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       8.245   3.174  -2.179  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       9.066   1.860  -1.300  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       6.637  -0.024  -1.145  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       7.727   0.368   0.205  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       5.983   0.645   0.361  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.507   4.830   2.978  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.810   5.642   4.152  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.991   4.752   5.366  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.915   4.937   6.160  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.694   6.655   4.419  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.599   7.782   3.392  1.00 24.67           C  
ATOM     56  CD  GLU A   4       3.435   8.715   3.642  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       2.646   8.431   4.514  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       3.335   9.709   2.959  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.611   4.926   2.498  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.741   6.180   3.974  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.734   6.140   4.432  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.838   7.104   5.402  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.523   8.359   3.421  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.510   7.345   2.397  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.142   3.736   5.478  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.208   2.835   6.609  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.458   1.976   6.542  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.024   1.613   7.569  1.00 24.67           O  
ATOM     69  CB  ASN A   5       3.955   1.996   6.687  1.00 24.67           C  
ATOM     70  CG  ASN A   5       2.762   2.810   7.140  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       2.896   3.845   7.813  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       1.590   2.360   6.776  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.420   3.622   4.779  1.00 24.67           H  
ATOM     74  HA  ASN A   5       5.276   3.431   7.516  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       3.744   1.560   5.711  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       4.113   1.174   7.388  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       0.760   2.850   7.041  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       1.524   1.522   6.235  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.908   1.669   5.328  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.095   0.846   5.177  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.311   1.629   5.655  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.198   1.073   6.305  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.237   0.381   3.733  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.145  -0.601   3.320  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.211  -1.902   4.082  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.240  -2.531   4.036  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       6.251  -2.254   4.747  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.427   2.015   4.514  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.990  -0.035   5.807  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.204   1.239   3.062  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.200  -0.106   3.598  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.174  -0.139   3.489  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.239  -0.811   2.261  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.310   2.944   5.404  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.405   3.787   5.865  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.367   3.843   7.397  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.404   3.761   8.062  1.00 24.67           O  
ATOM     98  CB  ASP A   7      10.281   5.196   5.260  1.00 24.67           C  
ATOM     99  CG  ASP A   7      11.539   6.076   5.439  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      12.560   5.718   4.901  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      11.466   7.106   6.098  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.563   3.349   4.839  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.348   3.348   5.550  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.052   5.110   4.195  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       9.433   5.706   5.724  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.161   3.910   7.975  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.051   3.948   9.432  1.00 24.67           C  
ATOM    108  C   LYS A   8       9.576   2.636  10.029  1.00 24.67           C  
ATOM    109  O   LYS A   8      10.291   2.644  11.045  1.00 24.67           O  
ATOM    110  CB  LYS A   8       7.590   4.161   9.838  1.00 24.67           C  
ATOM    111  CG  LYS A   8       7.043   5.550   9.514  1.00 24.67           C  
ATOM    112  CD  LYS A   8       5.559   5.661   9.855  1.00 24.67           C  
ATOM    113  CE  LYS A   8       4.989   6.998   9.414  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       3.526   7.081   9.665  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.326   3.993   7.393  1.00 24.67           H  
ATOM    116  HA  LYS A   8       9.656   4.768   9.810  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       6.964   3.430   9.343  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       7.488   4.001  10.910  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       7.593   6.298  10.082  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.182   5.752   8.459  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       5.008   4.868   9.356  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       5.421   5.551  10.928  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       5.489   7.798   9.956  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       5.171   7.126   8.343  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       3.179   7.977   9.353  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       3.062   6.337   9.146  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       3.342   6.970  10.650  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.267   1.508   9.377  1.00 24.67           N  
ATOM    129  CA  ARG A   9       9.729   0.208   9.848  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.244   0.097   9.716  1.00 24.67           C  
ATOM    131  O   ARG A   9      11.917  -0.430  10.605  1.00 24.67           O  
ATOM    132  CB  ARG A   9       9.079  -0.925   9.056  1.00 24.67           C  
ATOM    133  CG  ARG A   9       7.579  -1.134   9.292  1.00 24.67           C  
ATOM    134  CD  ARG A   9       7.005  -2.178   8.368  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.459  -3.526   8.708  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.387  -4.608   7.894  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       6.897  -4.519   6.669  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.816  -5.782   8.336  1.00 24.67           N  
ATOM    139  H   ARG A   9       8.660   1.557   8.556  1.00 24.67           H  
ATOM    140  HA  ARG A   9       9.453   0.104  10.896  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.215  -0.744   7.991  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       9.579  -1.862   9.292  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       7.423  -1.470  10.317  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       7.043  -0.208   9.139  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       5.918  -2.158   8.417  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       7.321  -1.962   7.344  1.00 24.67           H  
ATOM    147  HE  ARG A   9       7.841  -3.665   9.632  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       6.566  -3.623   6.277  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.858  -5.336   6.084  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.190  -5.865   9.271  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.765  -6.594   7.739  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.800   0.611   8.616  1.00 24.67           N  
ATOM    153  CA  ALA A  10      13.244   0.567   8.411  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.976   1.341   9.498  1.00 24.67           C  
ATOM    155  O   ALA A  10      15.013   0.896  10.005  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.588   1.144   7.052  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.208   1.022   7.892  1.00 24.67           H  
ATOM    158  HA  ALA A  10      13.568  -0.469   8.457  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      14.663   1.091   6.897  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      13.076   0.575   6.276  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.263   2.183   7.008  1.00 24.67           H  
ATOM    162  N   ARG A  11      13.407   2.482   9.885  1.00 24.67           N  
ATOM    163  CA  ARG A  11      13.997   3.304  10.928  1.00 24.67           C  
ATOM    164  C   ARG A  11      13.857   2.621  12.283  1.00 24.67           C  
ATOM    165  O   ARG A  11      14.813   2.554  13.054  1.00 24.67           O  
ATOM    166  CB  ARG A  11      13.304   4.650  10.941  1.00 24.67           C  
ATOM    167  CG  ARG A  11      13.613   5.508   9.728  1.00 24.67           C  
ATOM    168  CD  ARG A  11      12.817   6.745   9.715  1.00 24.67           C  
ATOM    169  NE  ARG A  11      12.971   7.448   8.468  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      13.909   8.333   8.155  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      14.839   8.705   9.016  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      13.858   8.818   6.940  1.00 24.67           N  
ATOM    173  H   ARG A  11      12.564   2.811   9.410  1.00 24.67           H  
ATOM    174  HA  ARG A  11      15.052   3.448  10.706  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      12.225   4.502  10.969  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      13.586   5.205  11.834  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      14.665   5.785   9.745  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.406   4.955   8.816  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      11.763   6.491   9.830  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      13.130   7.401  10.522  1.00 24.67           H  
ATOM    181  HE  ARG A  11      12.309   7.226   7.708  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      14.850   8.311   9.946  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      15.538   9.380   8.744  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      13.097   8.459   6.330  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      14.528   9.491   6.617  1.00 24.67           H  
ATOM    186  N   THR A  12      12.705   2.015  12.544  1.00 24.67           N  
ATOM    187  CA  THR A  12      12.459   1.338  13.809  1.00 24.67           C  
ATOM    188  C   THR A  12      13.447   0.193  14.011  1.00 24.67           C  
ATOM    189  O   THR A  12      14.067   0.041  15.064  1.00 24.67           O  
ATOM    190  CB  THR A  12      11.023   0.793  13.847  1.00 24.67           C  
ATOM    191  OG1 THR A  12      10.091   1.885  13.717  1.00 24.67           O  
ATOM    192  CG2 THR A  12      10.765   0.043  15.142  1.00 24.67           C  
ATOM    193  H   THR A  12      11.939   2.077  11.871  1.00 24.67           H  
ATOM    194  HA  THR A  12      12.593   2.057  14.621  1.00 24.67           H  
ATOM    195  HB  THR A  12      10.882   0.111  13.010  1.00 24.67           H  
ATOM    196  HG1 THR A  12      10.200   2.295  12.825  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       9.746  -0.340  15.139  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      11.466  -0.788  15.223  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      10.899   0.715  15.988  1.00 24.67           H  
ATOM    200  N   ARG A  13      13.647  -0.583  12.953  1.00 24.67           N  
ATOM    201  CA  ARG A  13      14.526  -1.740  12.983  1.00 24.67           C  
ATOM    202  C   ARG A  13      16.002  -1.368  13.002  1.00 24.67           C  
ATOM    203  O   ARG A  13      16.848  -2.215  13.282  1.00 24.67           O  
ATOM    204  CB  ARG A  13      14.245  -2.643  11.800  1.00 24.67           C  
ATOM    205  CG  ARG A  13      12.889  -3.330  11.851  1.00 24.67           C  
ATOM    206  CD  ARG A  13      12.591  -4.090  10.609  1.00 24.67           C  
ATOM    207  NE  ARG A  13      12.427  -3.217   9.456  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      12.268  -3.655   8.185  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      12.256  -4.948   7.933  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      12.128  -2.797   7.193  1.00 24.67           N  
ATOM    211  H   ARG A  13      13.123  -0.398  12.099  1.00 24.67           H  
ATOM    212  HA  ARG A  13      14.305  -2.302  13.889  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      14.276  -2.046  10.885  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.017  -3.407  11.725  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      12.872  -4.029  12.687  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      12.109  -2.582  11.994  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      13.408  -4.780  10.400  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      11.668  -4.652  10.742  1.00 24.67           H  
ATOM    219  HE  ARG A  13      12.428  -2.205   9.627  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      12.370  -5.611   8.687  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.143  -5.276   6.985  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      12.144  -1.804   7.378  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      12.006  -3.130   6.248  1.00 24.67           H  
ATOM    224  N   SER A  14      16.330  -0.092  12.791  1.00 24.67           N  
ATOM    225  CA  SER A  14      17.718   0.334  12.775  1.00 24.67           C  
ATOM    226  C   SER A  14      18.242   0.419  14.203  1.00 24.67           C  
ATOM    227  O   SER A  14      19.444   0.606  14.428  1.00 24.67           O  
ATOM    228  CB  SER A  14      17.863   1.667  12.062  1.00 24.67           C  
ATOM    229  OG  SER A  14      17.538   1.557  10.690  1.00 24.67           O  
ATOM    230  H   SER A  14      15.620   0.619  12.634  1.00 24.67           H  
ATOM    231  HA  SER A  14      18.305  -0.410  12.237  1.00 24.67           H  
ATOM    232 1HB  SER A  14      17.219   2.402  12.531  1.00 24.67           H  
ATOM    233 2HB  SER A  14      18.885   2.019  12.166  1.00 24.67           H  
ATOM    234  HG  SER A  14      16.578   1.326  10.634  1.00 24.67           H  
ATOM    235  N   LYS A  15      17.326   0.283  15.174  1.00 24.23           N  
ATOM    236  CA  LYS A  15      17.665   0.271  16.584  1.00 24.23           C  
ATOM    237  C   LYS A  15      17.881  -1.169  17.081  1.00 24.23           C  
ATOM    238  O   LYS A  15      18.216  -1.391  18.254  1.00 24.23           O  
ATOM    239  CB  LYS A  15      16.557   0.932  17.393  1.00 24.23           C  
ATOM    240  CG  LYS A  15      16.360   2.412  17.083  1.00 24.23           C  
ATOM    241  CD  LYS A  15      15.258   3.014  17.943  1.00 24.23           C  
ATOM    242  CE  LYS A  15      15.062   4.492  17.640  1.00 24.23           C  
ATOM    243  NZ  LYS A  15      13.980   5.090  18.470  1.00 24.23           N  
ATOM    244  H   LYS A  15      16.339   0.172  14.932  1.00 24.23           H  
ATOM    245  HA  LYS A  15      18.579   0.828  16.724  1.00 24.23           H  
ATOM    246 1HB  LYS A  15      15.612   0.424  17.186  1.00 24.23           H  
ATOM    247 2HB  LYS A  15      16.763   0.826  18.457  1.00 24.23           H  
ATOM    248 1HG  LYS A  15      17.289   2.955  17.251  1.00 24.23           H  
ATOM    249 2HG  LYS A  15      16.076   2.519  16.031  1.00 24.23           H  
ATOM    250 1HD  LYS A  15      14.323   2.485  17.741  1.00 24.23           H  
ATOM    251 2HD  LYS A  15      15.505   2.895  18.997  1.00 24.23           H  
ATOM    252 1HE  LYS A  15      15.992   5.023  17.836  1.00 24.23           H  
ATOM    253 2HE  LYS A  15      14.803   4.607  16.586  1.00 24.23           H  
ATOM    254 1HZ  LYS A  15      13.880   6.069  18.239  1.00 24.23           H  
ATOM    255 2HZ  LYS A  15      13.109   4.612  18.288  1.00 24.23           H  
ATOM    256 3HZ  LYS A  15      14.216   4.998  19.448  1.00 24.23           H  
ATOM    257  N   ALA A  16      17.627  -2.151  16.207  1.00 22.68           N  
ATOM    258  CA  ALA A  16      17.677  -3.541  16.618  1.00 22.68           C  
ATOM    259  C   ALA A  16      19.033  -3.931  17.139  1.00 22.68           C  
ATOM    260  O   ALA A  16      20.069  -3.546  16.599  1.00 22.68           O  
ATOM    261  CB  ALA A  16      17.319  -4.448  15.457  1.00 22.68           C  
ATOM    262  H   ALA A  16      17.388  -1.952  15.238  1.00 22.68           H  
ATOM    263  HA  ALA A  16      16.950  -3.680  17.416  1.00 22.68           H  
ATOM    264 1HB  ALA A  16      17.331  -5.485  15.788  1.00 22.68           H  
ATOM    265 2HB  ALA A  16      16.325  -4.193  15.088  1.00 22.68           H  
ATOM    266 3HB  ALA A  16      18.046  -4.311  14.658  1.00 22.68           H  
ATOM    267  N   LEU A  17      18.999  -4.730  18.196  1.00 19.86           N  
ATOM    268  CA  LEU A  17      20.165  -5.294  18.857  1.00 19.86           C  
ATOM    269  C   LEU A  17      21.109  -4.257  19.482  1.00 19.86           C  
ATOM    270  O   LEU A  17      22.194  -4.612  19.950  1.00 19.86           O  
ATOM    271  CB  LEU A  17      20.948  -6.147  17.850  1.00 19.86           C  
ATOM    272  CG  LEU A  17      20.127  -7.236  17.136  1.00 19.86           C  
ATOM    273  CD1 LEU A  17      21.014  -7.959  16.149  1.00 19.86           C  
ATOM    274  CD2 LEU A  17      19.542  -8.181  18.164  1.00 19.86           C  
ATOM    275  H   LEU A  17      18.093  -4.968  18.571  1.00 19.86           H  
ATOM    276  HA  LEU A  17      19.809  -5.946  19.653  1.00 19.86           H  
ATOM    277 1HB  LEU A  17      21.398  -5.507  17.093  1.00 19.86           H  
ATOM    278 2HB  LEU A  17      21.755  -6.647  18.383  1.00 19.86           H  
ATOM    279  HG  LEU A  17      19.320  -6.779  16.574  1.00 19.86           H  
ATOM    280 1HD1 LEU A  17      20.436  -8.722  15.630  1.00 19.86           H  
ATOM    281 2HD1 LEU A  17      21.403  -7.242  15.426  1.00 19.86           H  
ATOM    282 3HD1 LEU A  17      21.841  -8.427  16.680  1.00 19.86           H  
ATOM    283 1HD2 LEU A  17      18.955  -8.950  17.660  1.00 19.86           H  
ATOM    284 2HD2 LEU A  17      20.349  -8.654  18.727  1.00 19.86           H  
ATOM    285 3HD2 LEU A  17      18.901  -7.624  18.846  1.00 19.86           H  
ATOM    286  N   ARG A  18      20.678  -2.996  19.608  1.00 16.23           N  
ATOM    287  CA  ARG A  18      21.566  -2.006  20.218  1.00 16.23           C  
ATOM    288  C   ARG A  18      21.478  -2.037  21.738  1.00 16.23           C  
ATOM    289  O   ARG A  18      20.896  -1.159  22.375  1.00 16.23           O  
ATOM    290  CB  ARG A  18      21.265  -0.612  19.703  1.00 16.23           C  
ATOM    291  CG  ARG A  18      21.546  -0.435  18.225  1.00 16.23           C  
ATOM    292  CD  ARG A  18      21.310   0.948  17.777  1.00 16.23           C  
ATOM    293  NE  ARG A  18      21.373   1.052  16.329  1.00 16.23           N  
ATOM    294  CZ  ARG A  18      22.459   1.292  15.586  1.00 16.23           C  
ATOM    295  NH1 ARG A  18      23.641   1.496  16.133  1.00 16.23           N  
ATOM    296  NH2 ARG A  18      22.298   1.314  14.280  1.00 16.23           N  
ATOM    297  H   ARG A  18      19.779  -2.699  19.228  1.00 16.23           H  
ATOM    298  HA  ARG A  18      22.589  -2.244  19.933  1.00 16.23           H  
ATOM    299 1HB  ARG A  18      20.214  -0.380  19.870  1.00 16.23           H  
ATOM    300 2HB  ARG A  18      21.860   0.115  20.253  1.00 16.23           H  
ATOM    301 1HG  ARG A  18      22.583  -0.693  18.015  1.00 16.23           H  
ATOM    302 2HG  ARG A  18      20.889  -1.097  17.651  1.00 16.23           H  
ATOM    303 1HD  ARG A  18      20.332   1.278  18.110  1.00 16.23           H  
ATOM    304 2HD  ARG A  18      22.073   1.599  18.197  1.00 16.23           H  
ATOM    305  HE  ARG A  18      20.508   0.891  15.804  1.00 16.23           H  
ATOM    306 1HH1 ARG A  18      23.742   1.474  17.136  1.00 16.23           H  
ATOM    307 2HH1 ARG A  18      24.443   1.674  15.547  1.00 16.23           H  
ATOM    308 1HH2 ARG A  18      21.346   1.138  13.916  1.00 16.23           H  
ATOM    309 2HH2 ARG A  18      23.076   1.489  13.664  1.00 16.23           H  
ATOM    310  N   GLY A  19      22.052  -3.092  22.293  1.00 12.58           N  
ATOM    311  CA  GLY A  19      22.037  -3.344  23.722  1.00 12.58           C  
ATOM    312  C   GLY A  19      23.229  -2.666  24.394  1.00 12.58           C  
ATOM    313  O   GLY A  19      23.926  -1.866  23.769  1.00 12.58           O  
ATOM    314  H   GLY A  19      22.488  -3.756  21.655  1.00 12.58           H  
ATOM    315 1HA  GLY A  19      21.105  -2.966  24.136  1.00 12.58           H  
ATOM    316 2HA  GLY A  19      22.067  -4.421  23.889  1.00 12.58           H  
ATOM    317  N   PRO A  20      23.471  -2.961  25.676  1.00  9.51           N  
ATOM    318  CA  PRO A  20      24.546  -2.431  26.486  1.00  9.51           C  
ATOM    319  C   PRO A  20      25.894  -2.753  25.840  1.00  9.51           C  
ATOM    320  O   PRO A  20      26.001  -3.754  25.130  1.00  9.51           O  
ATOM    321  CB  PRO A  20      24.366  -3.186  27.812  1.00  9.51           C  
ATOM    322  CG  PRO A  20      22.917  -3.602  27.829  1.00  9.51           C  
ATOM    323  CD  PRO A  20      22.585  -3.897  26.390  1.00  9.51           C  
ATOM    324  HA  PRO A  20      24.383  -1.350  26.602  1.00  9.51           H  
ATOM    325 1HB  PRO A  20      25.065  -4.037  27.855  1.00  9.51           H  
ATOM    326 2HB  PRO A  20      24.613  -2.533  28.658  1.00  9.51           H  
ATOM    327 1HG  PRO A  20      22.782  -4.476  28.482  1.00  9.51           H  
ATOM    328 2HG  PRO A  20      22.300  -2.792  28.249  1.00  9.51           H  
ATOM    329 1HD  PRO A  20      22.835  -4.939  26.140  1.00  9.51           H  
ATOM    330 2HD  PRO A  20      21.525  -3.665  26.226  1.00  9.51           H  
ATOM    331  N   PRO A  21      26.936  -1.948  26.086  1.00  7.26           N  
ATOM    332  CA  PRO A  21      28.285  -2.124  25.591  1.00  7.26           C  
ATOM    333  C   PRO A  21      28.938  -3.296  26.288  1.00  7.26           C  
ATOM    334  O   PRO A  21      28.516  -3.691  27.377  1.00  7.26           O  
ATOM    335  CB  PRO A  21      28.965  -0.811  25.970  1.00  7.26           C  
ATOM    336  CG  PRO A  21      28.204  -0.334  27.184  1.00  7.26           C  
ATOM    337  CD  PRO A  21      26.768  -0.765  26.946  1.00  7.26           C  
ATOM    338  HA  PRO A  21      28.262  -2.273  24.502  1.00  7.26           H  
ATOM    339 1HB  PRO A  21      30.028  -1.005  26.194  1.00  7.26           H  
ATOM    340 2HB  PRO A  21      28.933  -0.106  25.128  1.00  7.26           H  
ATOM    341 1HG  PRO A  21      28.636  -0.788  28.090  1.00  7.26           H  
ATOM    342 2HG  PRO A  21      28.312   0.756  27.294  1.00  7.26           H  
ATOM    343 1HD  PRO A  21      26.318  -1.027  27.910  1.00  7.26           H  
ATOM    344 2HD  PRO A  21      26.214   0.031  26.419  1.00  7.26           H  
ATOM    345  N   GLU A  22      29.972  -3.854  25.686  1.00  5.73           N  
ATOM    346  CA  GLU A  22      30.693  -4.897  26.385  1.00  5.73           C  
ATOM    347  C   GLU A  22      31.342  -4.315  27.639  1.00  5.73           C  
ATOM    348  O   GLU A  22      31.920  -3.225  27.593  1.00  5.73           O  
ATOM    349  CB  GLU A  22      31.764  -5.529  25.484  1.00  5.73           C  
ATOM    350  CG  GLU A  22      31.212  -6.344  24.308  1.00  5.73           C  
ATOM    351  CD  GLU A  22      32.298  -7.009  23.477  1.00  5.73           C  
ATOM    352  OE1 GLU A  22      33.436  -6.990  23.897  1.00  5.73           O  
ATOM    353  OE2 GLU A  22      31.986  -7.536  22.428  1.00  5.73           O  
ATOM    354  H   GLU A  22      30.273  -3.542  24.773  1.00  5.73           H  
ATOM    355  HA  GLU A  22      29.980  -5.667  26.691  1.00  5.73           H  
ATOM    356 1HB  GLU A  22      32.410  -4.742  25.078  1.00  5.73           H  
ATOM    357 2HB  GLU A  22      32.393  -6.188  26.082  1.00  5.73           H  
ATOM    358 1HG  GLU A  22      30.543  -7.113  24.706  1.00  5.73           H  
ATOM    359 2HG  GLU A  22      30.619  -5.687  23.670  1.00  5.73           H  
ATOM    360  N   THR A  23      31.296  -5.076  28.730  1.00  4.74           N  
ATOM    361  CA  THR A  23      31.924  -4.705  30.000  1.00  4.74           C  
ATOM    362  C   THR A  23      32.968  -5.758  30.343  1.00  4.74           C  
ATOM    363  O   THR A  23      33.400  -5.900  31.495  1.00  4.74           O  
ATOM    364  CB  THR A  23      30.886  -4.565  31.130  1.00  4.74           C  
ATOM    365  OG1 THR A  23      30.161  -5.803  31.290  1.00  4.74           O  
ATOM    366  CG2 THR A  23      29.905  -3.439  30.792  1.00  4.74           C  
ATOM    367  H   THR A  23      30.780  -5.946  28.682  1.00  4.74           H  
ATOM    368  HA  THR A  23      32.436  -3.746  29.876  1.00  4.74           H  
ATOM    369  HB  THR A  23      31.399  -4.329  32.065  1.00  4.74           H  
ATOM    370  HG1 THR A  23      29.665  -5.993  30.492  1.00  4.74           H  
ATOM    371 1HG2 THR A  23      29.175  -3.337  31.594  1.00  4.74           H  
ATOM    372 2HG2 THR A  23      30.454  -2.503  30.676  1.00  4.74           H  
ATOM    373 3HG2 THR A  23      29.385  -3.669  29.860  1.00  4.74           H  
ATOM    374  N   THR A  24      33.335  -6.516  29.319  1.00  4.08           N  
ATOM    375  CA  THR A  24      34.269  -7.617  29.442  1.00  4.08           C  
ATOM    376  C   THR A  24      35.576  -7.169  30.067  1.00  4.08           C  
ATOM    377  O   THR A  24      36.154  -6.153  29.680  1.00  4.08           O  
ATOM    378  CB  THR A  24      34.539  -8.259  28.061  1.00  4.08           C  
ATOM    379  OG1 THR A  24      33.290  -8.735  27.513  1.00  4.08           O  
ATOM    380  CG2 THR A  24      35.528  -9.419  28.179  1.00  4.08           C  
ATOM    381  H   THR A  24      32.950  -6.305  28.407  1.00  4.08           H  
ATOM    382  HA  THR A  24      33.827  -8.372  30.092  1.00  4.08           H  
ATOM    383  HB  THR A  24      34.951  -7.507  27.389  1.00  4.08           H  
ATOM    384  HG1 THR A  24      33.428  -9.005  26.590  1.00  4.08           H  
ATOM    385 1HG2 THR A  24      35.700  -9.854  27.195  1.00  4.08           H  
ATOM    386 2HG2 THR A  24      36.473  -9.056  28.577  1.00  4.08           H  
ATOM    387 3HG2 THR A  24      35.124 -10.179  28.844  1.00  4.08           H  
ATOM    388  N   ALA A  25      36.009  -7.943  31.059  1.00  3.61           N  
ATOM    389  CA  ALA A  25      37.229  -7.742  31.835  1.00  3.61           C  
ATOM    390  C   ALA A  25      37.205  -6.493  32.733  1.00  3.61           C  
ATOM    391  O   ALA A  25      38.190  -6.214  33.406  1.00  3.61           O  
ATOM    392  CB  ALA A  25      38.432  -7.656  30.899  1.00  3.61           C  
ATOM    393  H   ALA A  25      35.438  -8.748  31.288  1.00  3.61           H  
ATOM    394  HA  ALA A  25      37.358  -8.611  32.483  1.00  3.61           H  
ATOM    395 1HB  ALA A  25      39.330  -7.556  31.485  1.00  3.61           H  
ATOM    396 2HB  ALA A  25      38.494  -8.563  30.297  1.00  3.61           H  
ATOM    397 3HB  ALA A  25      38.356  -6.798  30.241  1.00  3.61           H  
ATOM    398  N   ALA A  26      36.059  -5.809  32.877  1.00  3.21           N  
ATOM    399  CA  ALA A  26      35.979  -4.669  33.808  1.00  3.21           C  
ATOM    400  C   ALA A  26      36.277  -5.148  35.229  1.00  3.21           C  
ATOM    401  O   ALA A  26      36.875  -4.434  36.056  1.00  3.21           O  
ATOM    402  CB  ALA A  26      34.603  -4.030  33.746  1.00  3.21           C  
ATOM    403  H   ALA A  26      35.237  -6.036  32.314  1.00  3.21           H  
ATOM    404  HA  ALA A  26      36.729  -3.937  33.525  1.00  3.21           H  
ATOM    405 1HB  ALA A  26      34.559  -3.183  34.428  1.00  3.21           H  
ATOM    406 2HB  ALA A  26      34.415  -3.689  32.726  1.00  3.21           H  
ATOM    407 3HB  ALA A  26      33.847  -4.763  34.025  1.00  3.21           H  
ATOM    408  N   ASP A  27      35.906  -6.394  35.477  1.00  2.88           N  
ATOM    409  CA  ASP A  27      36.061  -7.102  36.736  1.00  2.88           C  
ATOM    410  C   ASP A  27      37.521  -7.210  37.172  1.00  2.88           C  
ATOM    411  O   ASP A  27      37.806  -7.407  38.356  1.00  2.88           O  
ATOM    412  CB  ASP A  27      35.481  -8.509  36.606  1.00  2.88           C  
ATOM    413  CG  ASP A  27      33.953  -8.536  36.525  1.00  2.88           C  
ATOM    414  OD1 ASP A  27      33.335  -7.534  36.806  1.00  2.88           O  
ATOM    415  OD2 ASP A  27      33.422  -9.558  36.165  1.00  2.88           O  
ATOM    416  H   ASP A  27      35.451  -6.885  34.721  1.00  2.88           H  
ATOM    417  HA  ASP A  27      35.511  -6.556  37.503  1.00  2.88           H  
ATOM    418 1HB  ASP A  27      35.887  -8.981  35.708  1.00  2.88           H  
ATOM    419 2HB  ASP A  27      35.795  -9.110  37.457  1.00  2.88           H  
ATOM    420  N   LEU A  28      38.454  -7.050  36.226  1.00  2.68           N  
ATOM    421  CA  LEU A  28      39.864  -7.168  36.545  1.00  2.68           C  
ATOM    422  C   LEU A  28      40.438  -5.928  37.221  1.00  2.68           C  
ATOM    423  O   LEU A  28      41.612  -5.940  37.597  1.00  2.68           O  
ATOM    424  CB  LEU A  28      40.695  -7.425  35.290  1.00  2.68           C  
ATOM    425  CG  LEU A  28      40.489  -8.728  34.560  1.00  2.68           C  
ATOM    426  CD1 LEU A  28      41.386  -8.725  33.344  1.00  2.68           C  
ATOM    427  CD2 LEU A  28      40.819  -9.884  35.470  1.00  2.68           C  
ATOM    428  H   LEU A  28      38.198  -6.835  35.265  1.00  2.68           H  
ATOM    429  HA  LEU A  28      39.986  -8.011  37.220  1.00  2.68           H  
ATOM    430 1HB  LEU A  28      40.490  -6.622  34.580  1.00  2.68           H  
ATOM    431 2HB  LEU A  28      41.711  -7.366  35.541  1.00  2.68           H  
ATOM    432  HG  LEU A  28      39.455  -8.802  34.223  1.00  2.68           H  
ATOM    433 1HD1 LEU A  28      41.259  -9.648  32.782  1.00  2.68           H  
ATOM    434 2HD1 LEU A  28      41.150  -7.879  32.714  1.00  2.68           H  
ATOM    435 3HD1 LEU A  28      42.414  -8.641  33.681  1.00  2.68           H  
ATOM    436 1HD2 LEU A  28      40.675 -10.821  34.931  1.00  2.68           H  
ATOM    437 2HD2 LEU A  28      41.856  -9.805  35.793  1.00  2.68           H  
ATOM    438 3HD2 LEU A  28      40.161  -9.858  36.338  1.00  2.68           H  
ATOM    439  N   SER A  29      39.641  -4.869  37.392  1.00  2.63           N  
ATOM    440  CA  SER A  29      40.151  -3.669  38.046  1.00  2.63           C  
ATOM    441  C   SER A  29      40.897  -4.125  39.319  1.00  2.63           C  
ATOM    442  O   SER A  29      40.380  -4.941  40.095  1.00  2.63           O  
ATOM    443  CB  SER A  29      38.999  -2.734  38.359  1.00  2.63           C  
ATOM    444  OG  SER A  29      38.320  -2.326  37.185  1.00  2.63           O  
ATOM    445  H   SER A  29      38.678  -4.886  37.046  1.00  2.63           H  
ATOM    446  HA  SER A  29      40.858  -3.168  37.380  1.00  2.63           H  
ATOM    447 1HB  SER A  29      38.305  -3.230  39.010  1.00  2.63           H  
ATOM    448 2HB  SER A  29      39.381  -1.863  38.883  1.00  2.63           H  
ATOM    449  HG  SER A  29      37.951  -3.150  36.774  1.00  2.63           H  
ATOM    450  N   CYS A  30      42.104  -3.588  39.544  1.00  2.71           N  
ATOM    451  CA  CYS A  30      42.972  -4.048  40.643  1.00  2.71           C  
ATOM    452  C   CYS A  30      42.491  -3.689  42.070  1.00  2.71           C  
ATOM    453  O   CYS A  30      42.326  -2.513  42.385  1.00  2.71           O  
ATOM    454  CB  CYS A  30      44.379  -3.488  40.446  1.00  2.71           C  
ATOM    455  SG  CYS A  30      45.579  -3.997  41.706  1.00  2.71           S  
ATOM    456  H   CYS A  30      42.422  -2.864  38.900  1.00  2.71           H  
ATOM    457  HA  CYS A  30      43.067  -5.117  40.509  1.00  2.71           H  
ATOM    458 1HB  CYS A  30      44.761  -3.795  39.467  1.00  2.71           H  
ATOM    459 2HB  CYS A  30      44.329  -2.413  40.448  1.00  2.71           H  
ATOM    460  HG  CYS A  30      45.793  -5.230  41.224  1.00  2.71           H  
ATOM    461  N   PRO A  31      42.231  -4.683  42.957  1.00  2.91           N  
ATOM    462  CA  PRO A  31      41.743  -4.530  44.329  1.00  2.91           C  
ATOM    463  C   PRO A  31      42.750  -4.419  45.474  1.00  2.91           C  
ATOM    464  O   PRO A  31      42.333  -4.300  46.627  1.00  2.91           O  
ATOM    465  CB  PRO A  31      40.983  -5.845  44.506  1.00  2.91           C  
ATOM    466  CG  PRO A  31      41.810  -6.852  43.736  1.00  2.91           C  
ATOM    467  CD  PRO A  31      42.344  -6.100  42.536  1.00  2.91           C  
ATOM    468  HA  PRO A  31      41.063  -3.676  44.373  1.00  2.91           H  
ATOM    469 1HB  PRO A  31      40.909  -6.087  45.578  1.00  2.91           H  
ATOM    470 2HB  PRO A  31      39.955  -5.753  44.131  1.00  2.91           H  
ATOM    471 1HG  PRO A  31      42.607  -7.260  44.376  1.00  2.91           H  
ATOM    472 2HG  PRO A  31      41.177  -7.706  43.444  1.00  2.91           H  
ATOM    473 1HD  PRO A  31      43.396  -6.376  42.354  1.00  2.91           H  
ATOM    474 2HD  PRO A  31      41.692  -6.319  41.675  1.00  2.91           H  
ATOM    475  N   THR A  32      44.041  -4.535  45.206  1.00  3.19           N  
ATOM    476  CA  THR A  32      44.967  -4.715  46.322  1.00  3.19           C  
ATOM    477  C   THR A  32      46.329  -4.030  46.191  1.00  3.19           C  
ATOM    478  O   THR A  32      46.823  -3.864  45.085  1.00  3.19           O  
ATOM    479  CB  THR A  32      45.213  -6.218  46.466  1.00  3.19           C  
ATOM    480  OG1 THR A  32      46.110  -6.484  47.568  1.00  3.19           O  
ATOM    481  CG2 THR A  32      45.788  -6.712  45.177  1.00  3.19           C  
ATOM    482  H   THR A  32      44.376  -4.564  44.255  1.00  3.19           H  
ATOM    483  HA  THR A  32      44.455  -4.365  47.206  1.00  3.19           H  
ATOM    484  HB  THR A  32      44.273  -6.726  46.657  1.00  3.19           H  
ATOM    485  HG1 THR A  32      46.159  -7.439  47.705  1.00  3.19           H  
ATOM    486 1HG2 THR A  32      45.978  -7.783  45.236  1.00  3.19           H  
ATOM    487 2HG2 THR A  32      45.097  -6.510  44.364  1.00  3.19           H  
ATOM    488 3HG2 THR A  32      46.697  -6.192  44.991  1.00  3.19           H  
ATOM    489  N   PRO A  33      46.965  -3.613  47.321  1.00  3.50           N  
ATOM    490  CA  PRO A  33      48.361  -3.192  47.430  1.00  3.50           C  
ATOM    491  C   PRO A  33      49.321  -4.280  46.926  1.00  3.50           C  
ATOM    492  O   PRO A  33      50.422  -3.994  46.448  1.00  3.50           O  
ATOM    493  CB  PRO A  33      48.519  -2.945  48.933  1.00  3.50           C  
ATOM    494  CG  PRO A  33      47.132  -2.588  49.408  1.00  3.50           C  
ATOM    495  CD  PRO A  33      46.200  -3.433  48.580  1.00  3.50           C  
ATOM    496  HA  PRO A  33      48.505  -2.257  46.863  1.00  3.50           H  
ATOM    497 1HB  PRO A  33      48.917  -3.844  49.420  1.00  3.50           H  
ATOM    498 2HB  PRO A  33      49.242  -2.136  49.103  1.00  3.50           H  
ATOM    499 1HG  PRO A  33      47.037  -2.778  50.490  1.00  3.50           H  
ATOM    500 2HG  PRO A  33      46.951  -1.515  49.264  1.00  3.50           H  
ATOM    501 1HD  PRO A  33      45.998  -4.394  49.070  1.00  3.50           H  
ATOM    502 2HD  PRO A  33      45.289  -2.832  48.422  1.00  3.50           H  
ATOM    503  N   GLY A  34      48.895  -5.551  46.985  1.00  3.76           N  
ATOM    504  CA  GLY A  34      49.687  -6.683  46.476  1.00  3.76           C  
ATOM    505  C   GLY A  34      49.299  -6.783  45.002  1.00  3.76           C  
ATOM    506  O   GLY A  34      48.720  -7.766  44.553  1.00  3.76           O  
ATOM    507  H   GLY A  34      47.977  -5.769  47.362  1.00  3.76           H  
ATOM    508 1HA  GLY A  34      50.754  -6.491  46.589  1.00  3.76           H  
ATOM    509 2HA  GLY A  34      49.430  -7.600  47.005  1.00  3.76           H  
ATOM    510  N   CYS A  35      49.537  -5.691  44.305  1.00  3.94           N  
ATOM    511  CA  CYS A  35      48.953  -5.410  43.005  1.00  3.94           C  
ATOM    512  C   CYS A  35      49.055  -6.502  41.965  1.00  3.94           C  
ATOM    513  O   CYS A  35      48.041  -6.887  41.376  1.00  3.94           O  
ATOM    514  CB  CYS A  35      49.665  -4.191  42.432  1.00  3.94           C  
ATOM    515  SG  CYS A  35      49.714  -2.795  43.539  1.00  3.94           S  
ATOM    516  H   CYS A  35      50.075  -4.972  44.778  1.00  3.94           H  
ATOM    517  HA  CYS A  35      47.903  -5.171  43.162  1.00  3.94           H  
ATOM    518 1HB  CYS A  35      50.688  -4.448  42.178  1.00  3.94           H  
ATOM    519 2HB  CYS A  35      49.171  -3.872  41.520  1.00  3.94           H  
ATOM    520  HG  CYS A  35      48.404  -2.457  43.450  1.00  3.94           H  
ATOM    521  N   THR A  36      50.259  -7.038  41.763  1.00  4.05           N  
ATOM    522  CA  THR A  36      50.574  -8.024  40.704  1.00  4.05           C  
ATOM    523  C   THR A  36      49.995  -7.562  39.357  1.00  4.05           C  
ATOM    524  O   THR A  36      50.680  -6.955  38.531  1.00  4.05           O  
ATOM    525  CB  THR A  36      50.026  -9.441  41.021  1.00  4.05           C  
ATOM    526  OG1 THR A  36      48.580  -9.434  41.048  1.00  4.05           O  
ATOM    527  CG2 THR A  36      50.549  -9.902  42.376  1.00  4.05           C  
ATOM    528  H   THR A  36      51.013  -6.707  42.344  1.00  4.05           H  
ATOM    529  HA  THR A  36      51.656  -8.093  40.603  1.00  4.05           H  
ATOM    530  HB  THR A  36      50.361 -10.143  40.261  1.00  4.05           H  
ATOM    531  HG1 THR A  36      48.248  -8.541  41.236  1.00  4.05           H  
ATOM    532 1HG2 THR A  36      50.168 -10.898  42.591  1.00  4.05           H  
ATOM    533 2HG2 THR A  36      51.637  -9.923  42.363  1.00  4.05           H  
ATOM    534 3HG2 THR A  36      50.213  -9.216  43.145  1.00  4.05           H  
ATOM    535  N   GLY A  37      48.705  -7.780  39.192  1.00  4.13           N  
ATOM    536  CA  GLY A  37      47.933  -7.353  38.035  1.00  4.13           C  
ATOM    537  C   GLY A  37      47.596  -5.870  38.154  1.00  4.13           C  
ATOM    538  O   GLY A  37      46.445  -5.489  38.348  1.00  4.13           O  
ATOM    539  H   GLY A  37      48.224  -8.228  39.968  1.00  4.13           H  
ATOM    540 1HA  GLY A  37      48.499  -7.537  37.123  1.00  4.13           H  
ATOM    541 2HA  GLY A  37      47.017  -7.937  37.978  1.00  4.13           H  
ATOM    542  N   SER A  38      48.625  -5.036  38.081  1.00  4.18           N  
ATOM    543  CA  SER A  38      48.447  -3.600  38.247  1.00  4.18           C  
ATOM    544  C   SER A  38      47.450  -3.031  37.257  1.00  4.18           C  
ATOM    545  O   SER A  38      47.470  -3.347  36.063  1.00  4.18           O  
ATOM    546  CB  SER A  38      49.772  -2.887  38.116  1.00  4.18           C  
ATOM    547  OG  SER A  38      49.605  -1.481  38.117  1.00  4.18           O  
ATOM    548  H   SER A  38      49.549  -5.446  37.932  1.00  4.18           H  
ATOM    549  HA  SER A  38      48.063  -3.419  39.253  1.00  4.18           H  
ATOM    550 1HB  SER A  38      50.403  -3.181  38.950  1.00  4.18           H  
ATOM    551 2HB  SER A  38      50.272  -3.196  37.200  1.00  4.18           H  
ATOM    552  HG  SER A  38      48.849  -1.263  38.717  1.00  4.18           H  
ATOM    553  N   GLY A  39      46.603  -2.138  37.749  1.00  4.20           N  
ATOM    554  CA  GLY A  39      45.530  -1.501  36.991  1.00  4.20           C  
ATOM    555  C   GLY A  39      46.004  -0.434  36.005  1.00  4.20           C  
ATOM    556  O   GLY A  39      45.659   0.747  36.106  1.00  4.20           O  
ATOM    557  H   GLY A  39      46.689  -1.894  38.730  1.00  4.20           H  
ATOM    558 1HA  GLY A  39      44.944  -2.255  36.470  1.00  4.20           H  
ATOM    559 2HA  GLY A  39      44.875  -1.043  37.713  1.00  4.20           H  
ATOM    560  N   HIS A  40      46.795  -0.873  35.051  1.00  4.15           N  
ATOM    561  CA  HIS A  40      47.393  -0.029  34.038  1.00  4.15           C  
ATOM    562  C   HIS A  40      46.371   0.194  32.938  1.00  4.15           C  
ATOM    563  O   HIS A  40      45.951  -0.755  32.282  1.00  4.15           O  
ATOM    564  CB  HIS A  40      48.665  -0.704  33.499  1.00  4.15           C  
ATOM    565  CG  HIS A  40      49.540   0.139  32.594  1.00  4.15           C  
ATOM    566  ND1 HIS A  40      50.613  -0.394  31.900  1.00  4.15           N  
ATOM    567  CD2 HIS A  40      49.527   1.464  32.301  1.00  4.15           C  
ATOM    568  CE1 HIS A  40      51.215   0.565  31.219  1.00  4.15           C  
ATOM    569  NE2 HIS A  40      50.577   1.701  31.439  1.00  4.15           N  
ATOM    570  H   HIS A  40      47.019  -1.867  35.077  1.00  4.15           H  
ATOM    571  HA  HIS A  40      47.663   0.938  34.463  1.00  4.15           H  
ATOM    572 1HB  HIS A  40      49.273  -1.037  34.345  1.00  4.15           H  
ATOM    573 2HB  HIS A  40      48.379  -1.600  32.947  1.00  4.15           H  
ATOM    574  HD1 HIS A  40      50.916  -1.348  31.919  1.00  4.15           H  
ATOM    575  HD2 HIS A  40      48.883   2.286  32.613  1.00  4.15           H  
ATOM    576  HE1 HIS A  40      52.089   0.342  30.604  1.00  4.15           H  
ATOM    577  N   VAL A  41      45.986   1.449  32.717  1.00  4.00           N  
ATOM    578  CA  VAL A  41      44.944   1.792  31.745  1.00  4.00           C  
ATOM    579  C   VAL A  41      45.267   1.254  30.362  1.00  4.00           C  
ATOM    580  O   VAL A  41      44.397   0.786  29.634  1.00  4.00           O  
ATOM    581  CB  VAL A  41      44.776   3.317  31.677  1.00  4.00           C  
ATOM    582  CG1 VAL A  41      43.858   3.690  30.531  1.00  4.00           C  
ATOM    583  CG2 VAL A  41      44.221   3.809  32.994  1.00  4.00           C  
ATOM    584  H   VAL A  41      46.386   2.182  33.283  1.00  4.00           H  
ATOM    585  HA  VAL A  41      44.011   1.353  32.070  1.00  4.00           H  
ATOM    586  HB  VAL A  41      45.743   3.779  31.488  1.00  4.00           H  
ATOM    587 1HG1 VAL A  41      43.754   4.774  30.489  1.00  4.00           H  
ATOM    588 2HG1 VAL A  41      44.280   3.330  29.595  1.00  4.00           H  
ATOM    589 3HG1 VAL A  41      42.879   3.237  30.688  1.00  4.00           H  
ATOM    590 1HG2 VAL A  41      44.104   4.891  32.963  1.00  4.00           H  
ATOM    591 2HG2 VAL A  41      43.250   3.343  33.175  1.00  4.00           H  
ATOM    592 3HG2 VAL A  41      44.904   3.539  33.799  1.00  4.00           H  
ATOM    593  N   ARG A  42      46.528   1.358  30.000  1.00  3.77           N  
ATOM    594  CA  ARG A  42      47.046   0.864  28.741  1.00  3.77           C  
ATOM    595  C   ARG A  42      46.886  -0.656  28.533  1.00  3.77           C  
ATOM    596  O   ARG A  42      46.907  -1.119  27.390  1.00  3.77           O  
ATOM    597  CB  ARG A  42      48.518   1.202  28.643  1.00  3.77           C  
ATOM    598  CG  ARG A  42      49.177   0.909  27.321  1.00  3.77           C  
ATOM    599  CD  ARG A  42      50.569   1.437  27.300  1.00  3.77           C  
ATOM    600  NE  ARG A  42      51.261   1.134  26.056  1.00  3.77           N  
ATOM    601  CZ  ARG A  42      52.534   1.491  25.786  1.00  3.77           C  
ATOM    602  NH1 ARG A  42      53.232   2.160  26.678  1.00  3.77           N  
ATOM    603  NH2 ARG A  42      53.082   1.170  24.627  1.00  3.77           N  
ATOM    604  H   ARG A  42      47.170   1.778  30.650  1.00  3.77           H  
ATOM    605  HA  ARG A  42      46.517   1.376  27.939  1.00  3.77           H  
ATOM    606 1HB  ARG A  42      48.679   2.249  28.891  1.00  3.77           H  
ATOM    607 2HB  ARG A  42      49.040   0.609  29.378  1.00  3.77           H  
ATOM    608 1HG  ARG A  42      49.212  -0.171  27.170  1.00  3.77           H  
ATOM    609 2HG  ARG A  42      48.610   1.373  26.514  1.00  3.77           H  
ATOM    610 1HD  ARG A  42      50.546   2.519  27.422  1.00  3.77           H  
ATOM    611 2HD  ARG A  42      51.132   0.994  28.119  1.00  3.77           H  
ATOM    612  HE  ARG A  42      50.754   0.621  25.346  1.00  3.77           H  
ATOM    613 1HH1 ARG A  42      52.814   2.411  27.564  1.00  3.77           H  
ATOM    614 2HH1 ARG A  42      54.184   2.428  26.476  1.00  3.77           H  
ATOM    615 1HH2 ARG A  42      52.548   0.658  23.939  1.00  3.77           H  
ATOM    616 2HH2 ARG A  42      54.034   1.441  24.428  1.00  3.77           H  
ATOM    617  N   GLY A  43      46.855  -1.443  29.622  1.00  3.47           N  
ATOM    618  CA  GLY A  43      46.842  -2.898  29.506  1.00  3.47           C  
ATOM    619  C   GLY A  43      45.590  -3.644  29.997  1.00  3.47           C  
ATOM    620  O   GLY A  43      44.504  -3.092  30.194  1.00  3.47           O  
ATOM    621  H   GLY A  43      46.773  -1.034  30.548  1.00  3.47           H  
ATOM    622 1HA  GLY A  43      47.013  -3.162  28.463  1.00  3.47           H  
ATOM    623 2HA  GLY A  43      47.704  -3.283  30.048  1.00  3.47           H  
ATOM    624  N   LYS A  44      45.804  -4.938  30.239  1.00  3.17           N  
ATOM    625  CA  LYS A  44      44.794  -5.929  30.627  1.00  3.17           C  
ATOM    626  C   LYS A  44      43.880  -5.612  31.807  1.00  3.17           C  
ATOM    627  O   LYS A  44      42.716  -6.000  31.791  1.00  3.17           O  
ATOM    628  CB  LYS A  44      45.487  -7.267  30.889  1.00  3.17           C  
ATOM    629  CG  LYS A  44      44.559  -8.375  31.345  1.00  3.17           C  
ATOM    630  CD  LYS A  44      45.282  -9.715  31.454  1.00  3.17           C  
ATOM    631  CE  LYS A  44      44.355 -10.801  31.992  1.00  3.17           C  
ATOM    632  NZ  LYS A  44      45.013 -12.146  32.009  1.00  3.17           N  
ATOM    633  H   LYS A  44      46.743  -5.278  30.089  1.00  3.17           H  
ATOM    634  HA  LYS A  44      44.141  -6.066  29.765  1.00  3.17           H  
ATOM    635 1HB  LYS A  44      45.977  -7.605  29.977  1.00  3.17           H  
ATOM    636 2HB  LYS A  44      46.256  -7.142  31.643  1.00  3.17           H  
ATOM    637 1HG  LYS A  44      44.186  -8.108  32.328  1.00  3.17           H  
ATOM    638 2HG  LYS A  44      43.715  -8.467  30.665  1.00  3.17           H  
ATOM    639 1HD  LYS A  44      45.647 -10.013  30.471  1.00  3.17           H  
ATOM    640 2HD  LYS A  44      46.135  -9.616  32.123  1.00  3.17           H  
ATOM    641 1HE  LYS A  44      44.061 -10.540  33.010  1.00  3.17           H  
ATOM    642 2HE  LYS A  44      43.462 -10.851  31.368  1.00  3.17           H  
ATOM    643 1HZ  LYS A  44      44.366 -12.831  32.373  1.00  3.17           H  
ATOM    644 2HZ  LYS A  44      45.277 -12.401  31.068  1.00  3.17           H  
ATOM    645 3HZ  LYS A  44      45.839 -12.126  32.590  1.00  3.17           H  
ATOM    646  N   TYR A  45      44.378  -4.953  32.841  1.00  2.90           N  
ATOM    647  CA  TYR A  45      43.546  -4.772  34.028  1.00  2.90           C  
ATOM    648  C   TYR A  45      42.794  -3.435  34.074  1.00  2.90           C  
ATOM    649  O   TYR A  45      42.107  -3.153  35.051  1.00  2.90           O  
ATOM    650  CB  TYR A  45      44.426  -4.965  35.261  1.00  2.90           C  
ATOM    651  CG  TYR A  45      44.991  -6.369  35.318  1.00  2.90           C  
ATOM    652  CD1 TYR A  45      46.125  -6.664  34.592  1.00  2.90           C  
ATOM    653  CD2 TYR A  45      44.388  -7.350  36.071  1.00  2.90           C  
ATOM    654  CE1 TYR A  45      46.644  -7.940  34.614  1.00  2.90           C  
ATOM    655  CE2 TYR A  45      44.893  -8.624  36.090  1.00  2.90           C  
ATOM    656  CZ  TYR A  45      46.019  -8.922  35.366  1.00  2.90           C  
ATOM    657  OH  TYR A  45      46.537 -10.192  35.394  1.00  2.90           O  
ATOM    658  H   TYR A  45      45.328  -4.608  32.816  1.00  2.90           H  
ATOM    659  HA  TYR A  45      42.790  -5.558  34.031  1.00  2.90           H  
ATOM    660 1HB  TYR A  45      45.252  -4.263  35.233  1.00  2.90           H  
ATOM    661 2HB  TYR A  45      43.854  -4.779  36.173  1.00  2.90           H  
ATOM    662  HD1 TYR A  45      46.607  -5.887  34.002  1.00  2.90           H  
ATOM    663  HD2 TYR A  45      43.510  -7.118  36.652  1.00  2.90           H  
ATOM    664  HE1 TYR A  45      47.538  -8.175  34.040  1.00  2.90           H  
ATOM    665  HE2 TYR A  45      44.406  -9.394  36.691  1.00  2.90           H  
ATOM    666  HH  TYR A  45      47.405 -10.190  34.979  1.00  2.90           H  
ATOM    667  N   SER A  46      42.956  -2.596  33.038  1.00  2.70           N  
ATOM    668  CA  SER A  46      42.252  -1.306  32.811  1.00  2.70           C  
ATOM    669  C   SER A  46      42.245  -0.166  33.863  1.00  2.70           C  
ATOM    670  O   SER A  46      42.166   1.003  33.495  1.00  2.70           O  
ATOM    671  CB  SER A  46      40.801  -1.587  32.478  1.00  2.70           C  
ATOM    672  OG  SER A  46      40.685  -2.303  31.280  1.00  2.70           O  
ATOM    673  H   SER A  46      43.569  -2.891  32.274  1.00  2.70           H  
ATOM    674  HA  SER A  46      42.715  -0.884  31.912  1.00  2.70           H  
ATOM    675 1HB  SER A  46      40.333  -2.148  33.293  1.00  2.70           H  
ATOM    676 2HB  SER A  46      40.273  -0.640  32.390  1.00  2.70           H  
ATOM    677  HG  SER A  46      41.308  -1.894  30.667  1.00  2.70           H  
ATOM    678  N   ARG A  47      42.241  -0.475  35.155  1.00  2.59           N  
ATOM    679  CA  ARG A  47      42.241   0.572  36.186  1.00  2.59           C  
ATOM    680  C   ARG A  47      42.496   0.026  37.587  1.00  2.59           C  
ATOM    681  O   ARG A  47      42.401  -1.184  37.829  1.00  2.59           O  
ATOM    682  CB  ARG A  47      40.928   1.349  36.207  1.00  2.59           C  
ATOM    683  CG  ARG A  47      39.726   0.543  36.589  1.00  2.59           C  
ATOM    684  CD  ARG A  47      38.481   1.350  36.568  1.00  2.59           C  
ATOM    685  NE  ARG A  47      37.337   0.548  36.953  1.00  2.59           N  
ATOM    686  CZ  ARG A  47      36.083   1.022  37.132  1.00  2.59           C  
ATOM    687  NH1 ARG A  47      35.826   2.304  36.957  1.00  2.59           N  
ATOM    688  NH2 ARG A  47      35.108   0.203  37.484  1.00  2.59           N  
ATOM    689  H   ARG A  47      42.244  -1.449  35.409  1.00  2.59           H  
ATOM    690  HA  ARG A  47      43.044   1.273  35.948  1.00  2.59           H  
ATOM    691 1HB  ARG A  47      41.008   2.155  36.934  1.00  2.59           H  
ATOM    692 2HB  ARG A  47      40.727   1.810  35.248  1.00  2.59           H  
ATOM    693 1HG  ARG A  47      39.610  -0.293  35.898  1.00  2.59           H  
ATOM    694 2HG  ARG A  47      39.865   0.164  37.599  1.00  2.59           H  
ATOM    695 1HD  ARG A  47      38.571   2.178  37.269  1.00  2.59           H  
ATOM    696 2HD  ARG A  47      38.308   1.736  35.563  1.00  2.59           H  
ATOM    697  HE  ARG A  47      37.510  -0.452  37.094  1.00  2.59           H  
ATOM    698 1HH1 ARG A  47      36.566   2.937  36.687  1.00  2.59           H  
ATOM    699 2HH1 ARG A  47      34.888   2.654  37.092  1.00  2.59           H  
ATOM    700 1HH2 ARG A  47      35.296  -0.782  37.619  1.00  2.59           H  
ATOM    701 2HH2 ARG A  47      34.175   0.558  37.618  1.00  2.59           H  
ATOM    702  N   HIS A  48      42.787   0.931  38.518  1.00  2.59           N  
ATOM    703  CA  HIS A  48      42.911   0.568  39.927  1.00  2.59           C  
ATOM    704  C   HIS A  48      41.600   0.870  40.656  1.00  2.59           C  
ATOM    705  O   HIS A  48      40.945   1.869  40.355  1.00  2.59           O  
ATOM    706  CB  HIS A  48      44.083   1.321  40.573  1.00  2.59           C  
ATOM    707  CG  HIS A  48      45.445   0.883  40.068  1.00  2.59           C  
ATOM    708  ND1 HIS A  48      46.129   1.549  39.071  1.00  2.59           N  
ATOM    709  CD2 HIS A  48      46.206  -0.178  40.405  1.00  2.59           C  
ATOM    710  CE1 HIS A  48      47.273   0.921  38.826  1.00  2.59           C  
ATOM    711  NE2 HIS A  48      47.345  -0.146  39.611  1.00  2.59           N  
ATOM    712  H   HIS A  48      42.896   1.899  38.249  1.00  2.59           H  
ATOM    713  HA  HIS A  48      43.099  -0.498  40.027  1.00  2.59           H  
ATOM    714 1HB  HIS A  48      43.980   2.383  40.363  1.00  2.59           H  
ATOM    715 2HB  HIS A  48      44.050   1.207  41.642  1.00  2.59           H  
ATOM    716  HD1 HIS A  48      45.826   2.364  38.576  1.00  2.59           H  
ATOM    717  HD2 HIS A  48      46.066  -0.975  41.125  1.00  2.59           H  
ATOM    718  HE1 HIS A  48      47.958   1.298  38.066  1.00  2.59           H  
ATOM    719  N   ARG A  49      41.222   0.018  41.619  1.00  2.68           N  
ATOM    720  CA  ARG A  49      39.998   0.229  42.403  1.00  2.68           C  
ATOM    721  C   ARG A  49      40.150   1.202  43.579  1.00  2.68           C  
ATOM    722  O   ARG A  49      39.161   1.779  44.036  1.00  2.68           O  
ATOM    723  CB  ARG A  49      39.480  -1.097  42.947  1.00  2.68           C  
ATOM    724  CG  ARG A  49      38.943  -2.077  41.891  1.00  2.68           C  
ATOM    725  CD  ARG A  49      38.512  -3.372  42.498  1.00  2.68           C  
ATOM    726  NE  ARG A  49      38.067  -4.366  41.515  1.00  2.68           N  
ATOM    727  CZ  ARG A  49      36.790  -4.538  41.110  1.00  2.68           C  
ATOM    728  NH1 ARG A  49      35.832  -3.787  41.623  1.00  2.68           N  
ATOM    729  NH2 ARG A  49      36.481  -5.460  40.208  1.00  2.68           N  
ATOM    730  H   ARG A  49      41.784  -0.810  41.817  1.00  2.68           H  
ATOM    731  HA  ARG A  49      39.242   0.632  41.730  1.00  2.68           H  
ATOM    732 1HB  ARG A  49      40.270  -1.592  43.499  1.00  2.68           H  
ATOM    733 2HB  ARG A  49      38.673  -0.901  43.651  1.00  2.68           H  
ATOM    734 1HG  ARG A  49      38.107  -1.634  41.353  1.00  2.68           H  
ATOM    735 2HG  ARG A  49      39.752  -2.291  41.206  1.00  2.68           H  
ATOM    736 1HD  ARG A  49      39.334  -3.786  43.015  1.00  2.68           H  
ATOM    737 2HD  ARG A  49      37.699  -3.195  43.194  1.00  2.68           H  
ATOM    738  HE  ARG A  49      38.801  -4.933  41.062  1.00  2.68           H  
ATOM    739 1HH1 ARG A  49      36.057  -3.086  42.315  1.00  2.68           H  
ATOM    740 2HH1 ARG A  49      34.875  -3.917  41.327  1.00  2.68           H  
ATOM    741 1HH2 ARG A  49      37.196  -6.087  39.804  1.00  2.68           H  
ATOM    742 2HH2 ARG A  49      35.527  -5.572  39.919  1.00  2.68           H  
ATOM    743  N   SER A  50      41.373   1.394  44.072  1.00  2.87           N  
ATOM    744  CA  SER A  50      41.605   2.270  45.222  1.00  2.87           C  
ATOM    745  C   SER A  50      43.021   2.830  45.118  1.00  2.87           C  
ATOM    746  O   SER A  50      43.901   2.172  44.573  1.00  2.87           O  
ATOM    747  CB  SER A  50      41.391   1.497  46.516  1.00  2.87           C  
ATOM    748  OG  SER A  50      41.550   2.313  47.653  1.00  2.87           O  
ATOM    749  H   SER A  50      42.170   0.885  43.689  1.00  2.87           H  
ATOM    750  HA  SER A  50      40.900   3.103  45.184  1.00  2.87           H  
ATOM    751 1HB  SER A  50      40.390   1.064  46.515  1.00  2.87           H  
ATOM    752 2HB  SER A  50      42.099   0.668  46.555  1.00  2.87           H  
ATOM    753  HG  SER A  50      40.812   2.936  47.628  1.00  2.87           H  
ATOM    754  N   LEU A  51      43.288   4.010  45.660  1.00  3.11           N  
ATOM    755  CA  LEU A  51      44.646   4.555  45.535  1.00  3.11           C  
ATOM    756  C   LEU A  51      45.704   3.638  46.156  1.00  3.11           C  
ATOM    757  O   LEU A  51      46.808   3.507  45.631  1.00  3.11           O  
ATOM    758  CB  LEU A  51      44.724   5.934  46.190  1.00  3.11           C  
ATOM    759  CG  LEU A  51      43.940   7.036  45.470  1.00  3.11           C  
ATOM    760  CD1 LEU A  51      43.973   8.313  46.299  1.00  3.11           C  
ATOM    761  CD2 LEU A  51      44.549   7.257  44.097  1.00  3.11           C  
ATOM    762  H   LEU A  51      42.561   4.537  46.124  1.00  3.11           H  
ATOM    763  HA  LEU A  51      44.872   4.663  44.475  1.00  3.11           H  
ATOM    764 1HB  LEU A  51      44.350   5.864  47.208  1.00  3.11           H  
ATOM    765 2HB  LEU A  51      45.769   6.243  46.228  1.00  3.11           H  
ATOM    766  HG  LEU A  51      42.900   6.732  45.363  1.00  3.11           H  
ATOM    767 1HD1 LEU A  51      43.408   9.092  45.786  1.00  3.11           H  
ATOM    768 2HD1 LEU A  51      43.529   8.129  47.277  1.00  3.11           H  
ATOM    769 3HD1 LEU A  51      45.005   8.640  46.426  1.00  3.11           H  
ATOM    770 1HD2 LEU A  51      43.993   8.034  43.572  1.00  3.11           H  
ATOM    771 2HD2 LEU A  51      45.589   7.563  44.206  1.00  3.11           H  
ATOM    772 3HD2 LEU A  51      44.501   6.328  43.528  1.00  3.11           H  
ATOM    773  N   GLN A  52      45.357   2.957  47.240  1.00  3.40           N  
ATOM    774  CA  GLN A  52      46.273   2.027  47.903  1.00  3.40           C  
ATOM    775  C   GLN A  52      46.651   0.836  47.011  1.00  3.40           C  
ATOM    776  O   GLN A  52      47.634   0.146  47.283  1.00  3.40           O  
ATOM    777  CB  GLN A  52      45.631   1.503  49.181  1.00  3.40           C  
ATOM    778  CG  GLN A  52      44.455   0.601  48.900  1.00  3.40           C  
ATOM    779  CD  GLN A  52      43.685   0.217  50.126  1.00  3.40           C  
ATOM    780  OE1 GLN A  52      44.189  -0.434  51.050  1.00  3.40           O  
ATOM    781  NE2 GLN A  52      42.426   0.642  50.147  1.00  3.40           N  
ATOM    782  H   GLN A  52      44.431   3.089  47.620  1.00  3.40           H  
ATOM    783  HA  GLN A  52      47.187   2.565  48.154  1.00  3.40           H  
ATOM    784 1HB  GLN A  52      46.365   0.945  49.762  1.00  3.40           H  
ATOM    785 2HB  GLN A  52      45.287   2.338  49.791  1.00  3.40           H  
ATOM    786 1HG  GLN A  52      43.787   1.132  48.236  1.00  3.40           H  
ATOM    787 2HG  GLN A  52      44.799  -0.311  48.419  1.00  3.40           H  
ATOM    788 1HE2 GLN A  52      41.837   0.436  50.928  1.00  3.40           H  
ATOM    789 2HE2 GLN A  52      42.072   1.189  49.361  1.00  3.40           H  
ATOM    790  N   SER A  53      45.844   0.569  45.972  1.00  3.68           N  
ATOM    791  CA  SER A  53      46.069  -0.548  45.071  1.00  3.68           C  
ATOM    792  C   SER A  53      47.071  -0.181  43.981  1.00  3.68           C  
ATOM    793  O   SER A  53      47.426  -1.009  43.148  1.00  3.68           O  
ATOM    794  CB  SER A  53      44.742  -1.050  44.490  1.00  3.68           C  
ATOM    795  OG  SER A  53      44.146  -0.105  43.633  1.00  3.68           O  
ATOM    796  H   SER A  53      45.069   1.188  45.756  1.00  3.68           H  
ATOM    797  HA  SER A  53      46.505  -1.355  45.648  1.00  3.68           H  
ATOM    798 1HB  SER A  53      44.903  -1.979  43.952  1.00  3.68           H  
ATOM    799 2HB  SER A  53      44.062  -1.267  45.310  1.00  3.68           H  
ATOM    800  HG  SER A  53      44.377   0.764  44.004  1.00  3.68           H  
ATOM    801  N   CYS A  54      47.461   1.091  43.926  1.00  3.92           N  
ATOM    802  CA  CYS A  54      48.425   1.547  42.945  1.00  3.92           C  
ATOM    803  C   CYS A  54      49.845   1.141  43.387  1.00  3.92           C  
ATOM    804  O   CYS A  54      50.217   1.409  44.525  1.00  3.92           O  
ATOM    805  CB  CYS A  54      48.346   3.059  42.768  1.00  3.92           C  
ATOM    806  SG  CYS A  54      49.483   3.701  41.533  1.00  3.92           S  
ATOM    807  H   CYS A  54      47.126   1.765  44.615  1.00  3.92           H  
ATOM    808  HA  CYS A  54      48.160   1.111  41.993  1.00  3.92           H  
ATOM    809 1HB  CYS A  54      47.332   3.340  42.477  1.00  3.92           H  
ATOM    810 2HB  CYS A  54      48.558   3.553  43.720  1.00  3.92           H  
ATOM    811  HG  CYS A  54      49.078   4.967  41.633  1.00  3.92           H  
ATOM    812  N   PRO A  55      50.685   0.537  42.521  1.00  4.13           N  
ATOM    813  CA  PRO A  55      52.072   0.165  42.790  1.00  4.13           C  
ATOM    814  C   PRO A  55      52.934   1.347  43.229  1.00  4.13           C  
ATOM    815  O   PRO A  55      53.990   1.164  43.839  1.00  4.13           O  
ATOM    816  CB  PRO A  55      52.555  -0.320  41.425  1.00  4.13           C  
ATOM    817  CG  PRO A  55      51.341  -0.800  40.737  1.00  4.13           C  
ATOM    818  CD  PRO A  55      50.218   0.095  41.208  1.00  4.13           C  
ATOM    819  HA  PRO A  55      52.092  -0.637  43.536  1.00  4.13           H  
ATOM    820 1HB  PRO A  55      53.051   0.504  40.890  1.00  4.13           H  
ATOM    821 2HB  PRO A  55      53.304  -1.113  41.561  1.00  4.13           H  
ATOM    822 1HG  PRO A  55      51.502  -0.730  39.657  1.00  4.13           H  
ATOM    823 2HG  PRO A  55      51.167  -1.851  40.965  1.00  4.13           H  
ATOM    824 1HD  PRO A  55      50.055   0.933  40.520  1.00  4.13           H  
ATOM    825 2HD  PRO A  55      49.337  -0.547  41.322  1.00  4.13           H  
ATOM    826  N   LEU A  56      52.490   2.556  42.914  1.00  4.33           N  
ATOM    827  CA  LEU A  56      53.219   3.761  43.247  1.00  4.33           C  
ATOM    828  C   LEU A  56      52.823   4.326  44.612  1.00  4.33           C  
ATOM    829  O   LEU A  56      53.342   5.363  45.033  1.00  4.33           O  
ATOM    830  CB  LEU A  56      52.986   4.804  42.166  1.00  4.33           C  
ATOM    831  CG  LEU A  56      53.433   4.369  40.779  1.00  4.33           C  
ATOM    832  CD1 LEU A  56      53.073   5.444  39.780  1.00  4.33           C  
ATOM    833  CD2 LEU A  56      54.924   4.089  40.801  1.00  4.33           C  
ATOM    834  H   LEU A  56      51.619   2.654  42.416  1.00  4.33           H  
ATOM    835  HA  LEU A  56      54.280   3.525  43.274  1.00  4.33           H  
ATOM    836 1HB  LEU A  56      51.941   5.061  42.138  1.00  4.33           H  
ATOM    837 2HB  LEU A  56      53.548   5.697  42.427  1.00  4.33           H  
ATOM    838  HG  LEU A  56      52.900   3.457  40.494  1.00  4.33           H  
ATOM    839 1HD1 LEU A  56      53.379   5.131  38.782  1.00  4.33           H  
ATOM    840 2HD1 LEU A  56      51.994   5.607  39.794  1.00  4.33           H  
ATOM    841 3HD1 LEU A  56      53.585   6.368  40.043  1.00  4.33           H  
ATOM    842 1HD2 LEU A  56      55.250   3.768  39.811  1.00  4.33           H  
ATOM    843 2HD2 LEU A  56      55.459   4.996  41.083  1.00  4.33           H  
ATOM    844 3HD2 LEU A  56      55.136   3.301  41.526  1.00  4.33           H  
ATOM    845  N   ALA A  57      51.930   3.643  45.336  1.00  4.54           N  
ATOM    846  CA  ALA A  57      51.501   4.114  46.655  1.00  4.54           C  
ATOM    847  C   ALA A  57      52.585   3.825  47.697  1.00  4.54           C  
ATOM    848  O   ALA A  57      52.415   3.016  48.617  1.00  4.54           O  
ATOM    849  CB  ALA A  57      50.193   3.442  47.054  1.00  4.54           C  
ATOM    850  H   ALA A  57      51.510   2.787  44.975  1.00  4.54           H  
ATOM    851  HA  ALA A  57      51.352   5.192  46.603  1.00  4.54           H  
ATOM    852 1HB  ALA A  57      49.873   3.807  48.028  1.00  4.54           H  
ATOM    853 2HB  ALA A  57      49.424   3.664  46.312  1.00  4.54           H  
ATOM    854 3HB  ALA A  57      50.339   2.362  47.101  1.00  4.54           H  
ATOM    855  N   LYS A  58      53.701   4.535  47.578  1.00  4.78           N  
ATOM    856  CA  LYS A  58      54.878   4.306  48.410  1.00  4.78           C  
ATOM    857  C   LYS A  58      54.737   4.942  49.781  1.00  4.78           C  
ATOM    858  O   LYS A  58      55.383   5.940  50.097  1.00  4.78           O  
ATOM    859  CB  LYS A  58      56.140   4.843  47.722  1.00  4.78           C  
ATOM    860  CG  LYS A  58      56.430   4.250  46.326  1.00  4.78           C  
ATOM    861  CD  LYS A  58      56.676   2.744  46.370  1.00  4.78           C  
ATOM    862  CE  LYS A  58      57.010   2.192  44.978  1.00  4.78           C  
ATOM    863  NZ  LYS A  58      57.213   0.711  44.998  1.00  4.78           N  
ATOM    864  H   LYS A  58      53.739   5.203  46.811  1.00  4.78           H  
ATOM    865  HA  LYS A  58      54.992   3.230  48.554  1.00  4.78           H  
ATOM    866 1HB  LYS A  58      56.051   5.924  47.606  1.00  4.78           H  
ATOM    867 2HB  LYS A  58      57.005   4.654  48.356  1.00  4.78           H  
ATOM    868 1HG  LYS A  58      55.598   4.451  45.666  1.00  4.78           H  
ATOM    869 2HG  LYS A  58      57.313   4.733  45.912  1.00  4.78           H  
ATOM    870 1HD  LYS A  58      57.501   2.524  47.048  1.00  4.78           H  
ATOM    871 2HD  LYS A  58      55.779   2.243  46.737  1.00  4.78           H  
ATOM    872 1HE  LYS A  58      56.194   2.426  44.303  1.00  4.78           H  
ATOM    873 2HE  LYS A  58      57.917   2.667  44.608  1.00  4.78           H  
ATOM    874 1HZ  LYS A  58      57.422   0.389  44.065  1.00  4.78           H  
ATOM    875 2HZ  LYS A  58      57.979   0.486  45.610  1.00  4.78           H  
ATOM    876 3HZ  LYS A  58      56.371   0.253  45.332  1.00  4.78           H  
ATOM    877  N   LYS A  59      53.872   4.360  50.592  1.00  5.01           N  
ATOM    878  CA  LYS A  59      53.631   4.854  51.940  1.00  5.01           C  
ATOM    879  C   LYS A  59      54.920   4.845  52.756  1.00  5.01           C  
ATOM    880  O   LYS A  59      55.631   3.830  52.783  1.00  5.01           O  
ATOM    881  CB  LYS A  59      52.564   4.009  52.636  1.00  5.01           C  
ATOM    882  CG  LYS A  59      52.181   4.492  54.033  1.00  5.01           C  
ATOM    883  CD  LYS A  59      51.072   3.634  54.632  1.00  5.01           C  
ATOM    884  CE  LYS A  59      50.709   4.100  56.033  1.00  5.01           C  
ATOM    885  NZ  LYS A  59      49.638   3.262  56.636  1.00  5.01           N  
ATOM    886  H   LYS A  59      53.354   3.563  50.221  1.00  5.01           H  
ATOM    887  HA  LYS A  59      53.281   5.886  51.879  1.00  5.01           H  
ATOM    888 1HB  LYS A  59      51.662   3.989  52.022  1.00  5.01           H  
ATOM    889 2HB  LYS A  59      52.920   2.984  52.725  1.00  5.01           H  
ATOM    890 1HG  LYS A  59      53.057   4.448  54.686  1.00  5.01           H  
ATOM    891 2HG  LYS A  59      51.846   5.528  53.982  1.00  5.01           H  
ATOM    892 1HD  LYS A  59      50.186   3.687  53.997  1.00  5.01           H  
ATOM    893 2HD  LYS A  59      51.402   2.597  54.679  1.00  5.01           H  
ATOM    894 1HE  LYS A  59      51.595   4.051  56.663  1.00  5.01           H  
ATOM    895 2HE  LYS A  59      50.365   5.133  55.987  1.00  5.01           H  
ATOM    896 1HZ  LYS A  59      49.428   3.602  57.563  1.00  5.01           H  
ATOM    897 2HZ  LYS A  59      48.808   3.310  56.063  1.00  5.01           H  
ATOM    898 3HZ  LYS A  59      49.953   2.304  56.693  1.00  5.01           H  
ATOM    899  N   ARG A  60      55.211   5.966  53.411  1.00  5.23           N  
ATOM    900  CA  ARG A  60      56.392   6.109  54.255  1.00  5.23           C  
ATOM    901  C   ARG A  60      56.031   6.875  55.520  1.00  5.23           C  
ATOM    902  O   ARG A  60      56.610   6.646  56.582  1.00  5.23           O  
ATOM    903  OXT ARG A  60      55.040   7.604  55.509  1.00  5.23           O  
ATOM    904  CB  ARG A  60      57.532   6.833  53.530  1.00  5.23           C  
ATOM    905  CG  ARG A  60      58.153   6.091  52.329  1.00  5.23           C  
ATOM    906  CD  ARG A  60      58.934   4.900  52.765  1.00  5.23           C  
ATOM    907  NE  ARG A  60      59.597   4.230  51.654  1.00  5.23           N  
ATOM    908  CZ  ARG A  60      59.031   3.292  50.859  1.00  5.23           C  
ATOM    909  NH1 ARG A  60      57.781   2.908  51.039  1.00  5.23           N  
ATOM    910  NH2 ARG A  60      59.749   2.747  49.887  1.00  5.23           N  
ATOM    911  H   ARG A  60      54.584   6.752  53.316  1.00  5.23           H  
ATOM    912  HA  ARG A  60      56.741   5.115  54.538  1.00  5.23           H  
ATOM    913 1HB  ARG A  60      57.172   7.793  53.163  1.00  5.23           H  
ATOM    914 2HB  ARG A  60      58.336   7.036  54.237  1.00  5.23           H  
ATOM    915 1HG  ARG A  60      57.383   5.764  51.643  1.00  5.23           H  
ATOM    916 2HG  ARG A  60      58.832   6.763  51.806  1.00  5.23           H  
ATOM    917 1HD  ARG A  60      59.697   5.208  53.479  1.00  5.23           H  
ATOM    918 2HD  ARG A  60      58.262   4.184  53.240  1.00  5.23           H  
ATOM    919  HE  ARG A  60      60.558   4.479  51.468  1.00  5.23           H  
ATOM    920 1HH1 ARG A  60      57.195   3.315  51.788  1.00  5.23           H  
ATOM    921 2HH1 ARG A  60      57.382   2.207  50.440  1.00  5.23           H  
ATOM    922 1HH2 ARG A  60      60.708   3.035  49.744  1.00  5.23           H  
ATOM    923 2HH2 ARG A  60      59.344   2.040  49.297  1.00  5.23           H  
TER     924
ENDMDL

