REMARK ID 643626 MODEL 1 1xbp_L29
PFRMAT TS
TARGET 1xbp_L29
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       1.226   0.506   0.544  1.00  1.23           N  
ATOM      2  CA  MET A   1       2.513   0.712  -0.107  1.00  1.23           C  
ATOM      3  C   MET A   1       2.637   2.042  -0.812  1.00  1.23           C  
ATOM      4  O   MET A   1       2.178   2.219  -1.944  1.00  1.23           O  
ATOM      5  CB  MET A   1       2.841  -0.416  -1.072  1.00  1.23           C  
ATOM      6  CG  MET A   1       3.053  -1.755  -0.417  1.00  1.23           C  
ATOM      7  SD  MET A   1       4.481  -1.731   0.710  1.00  1.23           S  
ATOM      8  CE  MET A   1       5.802  -1.433  -0.459  1.00  1.23           C  
ATOM      9 1H   MET A   1       0.794  -0.337   0.200  1.00  1.23           H  
ATOM     10 2H   MET A   1       1.376   0.434   1.541  1.00  1.23           H  
ATOM     11 3H   MET A   1       0.632   1.297   0.351  1.00  1.23           H  
ATOM     12  HA  MET A   1       3.279   0.698   0.665  1.00  1.23           H  
ATOM     13 1HB  MET A   1       2.044  -0.516  -1.806  1.00  1.23           H  
ATOM     14 2HB  MET A   1       3.755  -0.168  -1.611  1.00  1.23           H  
ATOM     15 1HG  MET A   1       2.169  -2.039   0.147  1.00  1.23           H  
ATOM     16 2HG  MET A   1       3.238  -2.508  -1.179  1.00  1.23           H  
ATOM     17 1HE  MET A   1       6.759  -1.406   0.063  1.00  1.23           H  
ATOM     18 2HE  MET A   1       5.810  -2.227  -1.206  1.00  1.23           H  
ATOM     19 3HE  MET A   1       5.630  -0.483  -0.945  1.00  1.23           H  
ATOM     20  N   LYS A   2       3.248   2.982  -0.122  1.00  1.11           N  
ATOM     21  CA  LYS A   2       3.522   4.293  -0.682  1.00  1.11           C  
ATOM     22  C   LYS A   2       4.763   4.113  -1.555  1.00  1.11           C  
ATOM     23  O   LYS A   2       5.574   3.238  -1.249  1.00  1.11           O  
ATOM     24  CB  LYS A   2       3.766   5.310   0.438  1.00  1.11           C  
ATOM     25  CG  LYS A   2       2.550   5.572   1.311  1.00  1.11           C  
ATOM     26  CD  LYS A   2       2.850   6.596   2.398  1.00  1.11           C  
ATOM     27  CE  LYS A   2       1.629   6.843   3.277  1.00  1.11           C  
ATOM     28  NZ  LYS A   2       1.913   7.823   4.362  1.00  1.11           N  
ATOM     29  H   LYS A   2       3.569   2.760   0.828  1.00  1.11           H  
ATOM     30  HA  LYS A   2       2.670   4.601  -1.278  1.00  1.11           H  
ATOM     31 1HB  LYS A   2       4.557   4.941   1.092  1.00  1.11           H  
ATOM     32 2HB  LYS A   2       4.098   6.257   0.029  1.00  1.11           H  
ATOM     33 1HG  LYS A   2       1.727   5.930   0.694  1.00  1.11           H  
ATOM     34 2HG  LYS A   2       2.249   4.636   1.787  1.00  1.11           H  
ATOM     35 1HD  LYS A   2       3.667   6.228   3.023  1.00  1.11           H  
ATOM     36 2HD  LYS A   2       3.156   7.538   1.943  1.00  1.11           H  
ATOM     37 1HE  LYS A   2       0.816   7.225   2.660  1.00  1.11           H  
ATOM     38 2HE  LYS A   2       1.318   5.899   3.726  1.00  1.11           H  
ATOM     39 1HZ  LYS A   2       1.081   7.957   4.921  1.00  1.11           H  
ATOM     40 2HZ  LYS A   2       2.658   7.471   4.946  1.00  1.11           H  
ATOM     41 3HZ  LYS A   2       2.191   8.704   3.956  1.00  1.11           H  
ATOM     42  N   PRO A   3       4.998   4.926  -2.595  1.00  1.01           N  
ATOM     43  CA  PRO A   3       6.199   4.882  -3.417  1.00  1.01           C  
ATOM     44  C   PRO A   3       7.474   4.829  -2.569  1.00  1.01           C  
ATOM     45  O   PRO A   3       8.431   4.142  -2.926  1.00  1.01           O  
ATOM     46  CB  PRO A   3       6.096   6.197  -4.187  1.00  1.01           C  
ATOM     47  CG  PRO A   3       4.601   6.438  -4.311  1.00  1.01           C  
ATOM     48  CD  PRO A   3       4.020   5.962  -2.995  1.00  1.01           C  
ATOM     49  HA  PRO A   3       6.142   4.016  -4.095  1.00  1.01           H  
ATOM     50 1HB  PRO A   3       6.619   6.998  -3.638  1.00  1.01           H  
ATOM     51 2HB  PRO A   3       6.596   6.102  -5.156  1.00  1.01           H  
ATOM     52 1HG  PRO A   3       4.409   7.507  -4.495  1.00  1.01           H  
ATOM     53 2HG  PRO A   3       4.191   5.899  -5.168  1.00  1.01           H  
ATOM     54 1HD  PRO A   3       3.981   6.781  -2.266  1.00  1.01           H  
ATOM     55 2HD  PRO A   3       3.034   5.524  -3.197  1.00  1.01           H  
ATOM     56  N   SER A   4       7.473   5.507  -1.412  1.00  0.92           N  
ATOM     57  CA  SER A   4       8.636   5.490  -0.533  1.00  0.92           C  
ATOM     58  C   SER A   4       8.882   4.089   0.018  1.00  0.92           C  
ATOM     59  O   SER A   4      10.024   3.639   0.133  1.00  0.92           O  
ATOM     60  CB  SER A   4       8.437   6.453   0.622  1.00  0.92           C  
ATOM     61  OG  SER A   4       8.390   7.782   0.175  1.00  0.92           O  
ATOM     62  H   SER A   4       6.670   6.055  -1.147  1.00  0.92           H  
ATOM     63  HA  SER A   4       9.511   5.795  -1.104  1.00  0.92           H  
ATOM     64 1HB  SER A   4       7.509   6.207   1.141  1.00  0.92           H  
ATOM     65 2HB  SER A   4       9.251   6.333   1.335  1.00  0.92           H  
ATOM     66  HG  SER A   4       8.309   8.325   0.966  1.00  0.92           H  
ATOM     67  N   GLU A   5       7.801   3.398   0.372  1.00  0.88           N  
ATOM     68  CA  GLU A   5       7.916   2.075   0.952  1.00  0.88           C  
ATOM     69  C   GLU A   5       8.441   1.133  -0.108  1.00  0.88           C  
ATOM     70  O   GLU A   5       9.285   0.286   0.166  1.00  0.88           O  
ATOM     71  CB  GLU A   5       6.563   1.621   1.512  1.00  0.88           C  
ATOM     72  CG  GLU A   5       6.121   2.430   2.743  1.00  0.88           C  
ATOM     73  CD  GLU A   5       4.732   2.113   3.276  1.00  0.88           C  
ATOM     74  OE1 GLU A   5       3.779   2.088   2.515  1.00  0.88           O  
ATOM     75  OE2 GLU A   5       4.627   1.890   4.458  1.00  0.88           O  
ATOM     76  H   GLU A   5       6.881   3.772   0.183  1.00  0.88           H  
ATOM     77  HA  GLU A   5       8.635   2.110   1.768  1.00  0.88           H  
ATOM     78 1HB  GLU A   5       5.797   1.700   0.747  1.00  0.88           H  
ATOM     79 2HB  GLU A   5       6.626   0.574   1.804  1.00  0.88           H  
ATOM     80 1HG  GLU A   5       6.845   2.260   3.538  1.00  0.88           H  
ATOM     81 2HG  GLU A   5       6.162   3.486   2.480  1.00  0.88           H  
ATOM     82  N   MET A   6       7.982   1.330  -1.346  1.00  0.87           N  
ATOM     83  CA  MET A   6       8.425   0.504  -2.461  1.00  0.87           C  
ATOM     84  C   MET A   6       9.927   0.685  -2.690  1.00  0.87           C  
ATOM     85  O   MET A   6      10.676  -0.285  -2.820  1.00  0.87           O  
ATOM     86  CB  MET A   6       7.641   0.872  -3.704  1.00  0.87           C  
ATOM     87  CG  MET A   6       6.181   0.509  -3.643  1.00  0.87           C  
ATOM     88  SD  MET A   6       5.308   0.976  -5.113  1.00  0.87           S  
ATOM     89  CE  MET A   6       3.680   0.307  -4.814  1.00  0.87           C  
ATOM     90  H   MET A   6       7.281   2.060  -1.489  1.00  0.87           H  
ATOM     91  HA  MET A   6       8.240  -0.541  -2.219  1.00  0.87           H  
ATOM     92 1HB  MET A   6       7.703   1.938  -3.866  1.00  0.87           H  
ATOM     93 2HB  MET A   6       8.084   0.387  -4.571  1.00  0.87           H  
ATOM     94 1HG  MET A   6       6.058  -0.557  -3.477  1.00  0.87           H  
ATOM     95 2HG  MET A   6       5.728   1.040  -2.804  1.00  0.87           H  
ATOM     96 1HE  MET A   6       3.035   0.512  -5.670  1.00  0.87           H  
ATOM     97 2HE  MET A   6       3.750  -0.775  -4.666  1.00  0.87           H  
ATOM     98 3HE  MET A   6       3.256   0.768  -3.924  1.00  0.87           H  
ATOM     99  N   ARG A   7      10.377   1.944  -2.653  1.00  0.91           N  
ATOM    100  CA  ARG A   7      11.783   2.314  -2.824  1.00  0.91           C  
ATOM    101  C   ARG A   7      12.672   1.737  -1.733  1.00  0.91           C  
ATOM    102  O   ARG A   7      13.844   1.444  -1.970  1.00  0.91           O  
ATOM    103  CB  ARG A   7      11.927   3.827  -2.854  1.00  0.91           C  
ATOM    104  CG  ARG A   7      11.433   4.501  -4.138  1.00  0.91           C  
ATOM    105  CD  ARG A   7      11.408   5.982  -4.011  1.00  0.91           C  
ATOM    106  NE  ARG A   7      11.050   6.648  -5.263  1.00  0.91           N  
ATOM    107  CZ  ARG A   7      10.496   7.877  -5.352  1.00  0.91           C  
ATOM    108  NH1 ARG A   7      10.202   8.557  -4.256  1.00  0.91           N  
ATOM    109  NH2 ARG A   7      10.249   8.399  -6.542  1.00  0.91           N  
ATOM    110  H   ARG A   7       9.699   2.698  -2.541  1.00  0.91           H  
ATOM    111  HA  ARG A   7      12.128   1.922  -3.775  1.00  0.91           H  
ATOM    112 1HB  ARG A   7      11.370   4.255  -2.025  1.00  0.91           H  
ATOM    113 2HB  ARG A   7      12.972   4.093  -2.717  1.00  0.91           H  
ATOM    114 1HG  ARG A   7      12.093   4.246  -4.966  1.00  0.91           H  
ATOM    115 2HG  ARG A   7      10.432   4.157  -4.360  1.00  0.91           H  
ATOM    116 1HD  ARG A   7      10.671   6.257  -3.258  1.00  0.91           H  
ATOM    117 2HD  ARG A   7      12.389   6.336  -3.705  1.00  0.91           H  
ATOM    118  HE  ARG A   7      11.289   6.173  -6.148  1.00  0.91           H  
ATOM    119 1HH1 ARG A   7      10.395   8.158  -3.348  1.00  0.91           H  
ATOM    120 2HH1 ARG A   7       9.788   9.476  -4.324  1.00  0.91           H  
ATOM    121 1HH2 ARG A   7      10.498   7.868  -7.399  1.00  0.91           H  
ATOM    122 2HH2 ARG A   7       9.840   9.314  -6.622  1.00  0.91           H  
ATOM    123  N   ASN A   8      12.106   1.538  -0.545  1.00  0.98           N  
ATOM    124  CA  ASN A   8      12.849   1.010   0.585  1.00  0.98           C  
ATOM    125  C   ASN A   8      12.881  -0.525   0.635  1.00  0.98           C  
ATOM    126  O   ASN A   8      13.456  -1.098   1.566  1.00  0.98           O  
ATOM    127  CB  ASN A   8      12.263   1.550   1.875  1.00  0.98           C  
ATOM    128  CG  ASN A   8      12.503   3.028   2.050  1.00  0.98           C  
ATOM    129  OD1 ASN A   8      13.496   3.584   1.560  1.00  0.98           O  
ATOM    130  ND2 ASN A   8      11.609   3.679   2.750  1.00  0.98           N  
ATOM    131  H   ASN A   8      11.138   1.829  -0.402  1.00  0.98           H  
ATOM    132  HA  ASN A   8      13.880   1.351   0.500  1.00  0.98           H  
ATOM    133 1HB  ASN A   8      11.185   1.370   1.876  1.00  0.98           H  
ATOM    134 2HB  ASN A   8      12.687   1.015   2.722  1.00  0.98           H  
ATOM    135 1HD2 ASN A   8      11.710   4.661   2.900  1.00  0.98           H  
ATOM    136 2HD2 ASN A   8      10.826   3.193   3.133  1.00  0.98           H  
ATOM    137  N   LEU A   9      12.280  -1.208  -0.342  1.00  1.05           N  
ATOM    138  CA  LEU A   9      12.298  -2.666  -0.329  1.00  1.05           C  
ATOM    139  C   LEU A   9      13.569  -3.234  -0.942  1.00  1.05           C  
ATOM    140  O   LEU A   9      14.162  -2.651  -1.850  1.00  1.05           O  
ATOM    141  CB  LEU A   9      11.124  -3.270  -1.105  1.00  1.05           C  
ATOM    142  CG  LEU A   9       9.722  -2.977  -0.629  1.00  1.05           C  
ATOM    143  CD1 LEU A   9       8.746  -3.663  -1.568  1.00  1.05           C  
ATOM    144  CD2 LEU A   9       9.549  -3.443   0.798  1.00  1.05           C  
ATOM    145  H   LEU A   9      11.805  -0.725  -1.107  1.00  1.05           H  
ATOM    146  HA  LEU A   9      12.238  -2.998   0.706  1.00  1.05           H  
ATOM    147 1HB  LEU A   9      11.187  -2.896  -2.125  1.00  1.05           H  
ATOM    148 2HB  LEU A   9      11.250  -4.355  -1.139  1.00  1.05           H  
ATOM    149  HG  LEU A   9       9.539  -1.924  -0.679  1.00  1.05           H  
ATOM    150 1HD1 LEU A   9       7.738  -3.460  -1.251  1.00  1.05           H  
ATOM    151 2HD1 LEU A   9       8.876  -3.296  -2.569  1.00  1.05           H  
ATOM    152 3HD1 LEU A   9       8.914  -4.739  -1.551  1.00  1.05           H  
ATOM    153 1HD2 LEU A   9       8.532  -3.223   1.127  1.00  1.05           H  
ATOM    154 2HD2 LEU A   9       9.728  -4.517   0.856  1.00  1.05           H  
ATOM    155 3HD2 LEU A   9      10.262  -2.917   1.436  1.00  1.05           H  
ATOM    156  N   GLN A  10      13.965  -4.415  -0.484  1.00  1.11           N  
ATOM    157  CA  GLN A  10      15.072  -5.109  -1.124  1.00  1.11           C  
ATOM    158  C   GLN A  10      14.572  -5.611  -2.461  1.00  1.11           C  
ATOM    159  O   GLN A  10      13.403  -5.990  -2.574  1.00  1.11           O  
ATOM    160  CB  GLN A  10      15.579  -6.270  -0.270  1.00  1.11           C  
ATOM    161  CG  GLN A  10      16.229  -5.859   1.037  1.00  1.11           C  
ATOM    162  CD  GLN A  10      17.558  -5.141   0.813  1.00  1.11           C  
ATOM    163  OE1 GLN A  10      18.468  -5.688   0.181  1.00  1.11           O  
ATOM    164  NE2 GLN A  10      17.681  -3.926   1.329  1.00  1.11           N  
ATOM    165  H   GLN A  10      13.477  -4.842   0.291  1.00  1.11           H  
ATOM    166  HA  GLN A  10      15.887  -4.405  -1.297  1.00  1.11           H  
ATOM    167 1HB  GLN A  10      14.745  -6.936  -0.032  1.00  1.11           H  
ATOM    168 2HB  GLN A  10      16.305  -6.848  -0.840  1.00  1.11           H  
ATOM    169 1HG  GLN A  10      15.559  -5.181   1.566  1.00  1.11           H  
ATOM    170 2HG  GLN A  10      16.414  -6.749   1.640  1.00  1.11           H  
ATOM    171 1HE2 GLN A  10      18.534  -3.415   1.212  1.00  1.11           H  
ATOM    172 2HE2 GLN A  10      16.921  -3.517   1.837  1.00  1.11           H  
ATOM    173  N   ALA A  11      15.464  -5.689  -3.447  1.00  1.14           N  
ATOM    174  CA  ALA A  11      15.096  -6.120  -4.797  1.00  1.14           C  
ATOM    175  C   ALA A  11      14.432  -7.501  -4.829  1.00  1.14           C  
ATOM    176  O   ALA A  11      13.561  -7.750  -5.666  1.00  1.14           O  
ATOM    177  CB  ALA A  11      16.324  -6.130  -5.687  1.00  1.14           C  
ATOM    178  H   ALA A  11      16.413  -5.387  -3.269  1.00  1.14           H  
ATOM    179  HA  ALA A  11      14.394  -5.391  -5.195  1.00  1.14           H  
ATOM    180 1HB  ALA A  11      16.034  -6.408  -6.699  1.00  1.14           H  
ATOM    181 2HB  ALA A  11      16.774  -5.137  -5.697  1.00  1.14           H  
ATOM    182 3HB  ALA A  11      17.044  -6.852  -5.304  1.00  1.14           H  
ATOM    183  N   THR A  12      14.841  -8.410  -3.943  1.00  1.11           N  
ATOM    184  CA  THR A  12      14.236  -9.740  -3.943  1.00  1.11           C  
ATOM    185  C   THR A  12      12.752  -9.675  -3.566  1.00  1.11           C  
ATOM    186  O   THR A  12      11.903 -10.279  -4.230  1.00  1.11           O  
ATOM    187  CB  THR A  12      14.972 -10.677  -2.968  1.00  1.11           C  
ATOM    188  OG1 THR A  12      16.340 -10.832  -3.380  1.00  1.11           O  
ATOM    189  CG2 THR A  12      14.302 -12.027  -2.934  1.00  1.11           C  
ATOM    190  H   THR A  12      15.557  -8.173  -3.274  1.00  1.11           H  
ATOM    191  HA  THR A  12      14.312 -10.155  -4.947  1.00  1.11           H  
ATOM    192  HB  THR A  12      14.951 -10.247  -1.966  1.00  1.11           H  
ATOM    193  HG1 THR A  12      16.780 -11.458  -2.796  1.00  1.11           H  
ATOM    194 1HG2 THR A  12      14.827 -12.678  -2.236  1.00  1.11           H  
ATOM    195 2HG2 THR A  12      13.284 -11.902  -2.610  1.00  1.11           H  
ATOM    196 3HG2 THR A  12      14.318 -12.469  -3.928  1.00  1.11           H  
ATOM    197  N   ASP A  13      12.445  -8.947  -2.491  1.00  1.05           N  
ATOM    198  CA  ASP A  13      11.071  -8.844  -2.014  1.00  1.05           C  
ATOM    199  C   ASP A  13      10.241  -7.999  -2.941  1.00  1.05           C  
ATOM    200  O   ASP A  13       9.069  -8.286  -3.180  1.00  1.05           O  
ATOM    201  CB  ASP A  13      11.025  -8.316  -0.591  1.00  1.05           C  
ATOM    202  CG  ASP A  13      11.525  -9.368   0.435  1.00  1.05           C  
ATOM    203  OD1 ASP A  13      11.639 -10.545   0.071  1.00  1.05           O  
ATOM    204  OD2 ASP A  13      11.789  -8.998   1.546  1.00  1.05           O  
ATOM    205  H   ASP A  13      13.180  -8.448  -2.008  1.00  1.05           H  
ATOM    206  HA  ASP A  13      10.639  -9.829  -2.009  1.00  1.05           H  
ATOM    207 1HB  ASP A  13      11.651  -7.421  -0.519  1.00  1.05           H  
ATOM    208 2HB  ASP A  13      10.007  -8.024  -0.338  1.00  1.05           H  
ATOM    209  N   PHE A  14      10.870  -6.976  -3.480  1.00  0.97           N  
ATOM    210  CA  PHE A  14      10.263  -6.067  -4.416  1.00  0.97           C  
ATOM    211  C   PHE A  14       9.771  -6.863  -5.624  1.00  0.97           C  
ATOM    212  O   PHE A  14       8.605  -6.757  -6.013  1.00  0.97           O  
ATOM    213  CB  PHE A  14      11.327  -5.056  -4.775  1.00  0.97           C  
ATOM    214  CG  PHE A  14      11.040  -4.060  -5.714  1.00  0.97           C  
ATOM    215  CD1 PHE A  14      10.327  -2.935  -5.373  1.00  0.97           C  
ATOM    216  CD2 PHE A  14      11.532  -4.199  -6.964  1.00  0.97           C  
ATOM    217  CE1 PHE A  14      10.111  -1.978  -6.289  1.00  0.97           C  
ATOM    218  CE2 PHE A  14      11.325  -3.255  -7.872  1.00  0.97           C  
ATOM    219  CZ  PHE A  14      10.613  -2.140  -7.536  1.00  0.97           C  
ATOM    220  H   PHE A  14      11.838  -6.798  -3.216  1.00  0.97           H  
ATOM    221  HA  PHE A  14       9.416  -5.572  -3.941  1.00  0.97           H  
ATOM    222 1HB  PHE A  14      11.665  -4.565  -3.866  1.00  0.97           H  
ATOM    223 2HB  PHE A  14      12.164  -5.603  -5.151  1.00  0.97           H  
ATOM    224  HD1 PHE A  14       9.952  -2.815  -4.370  1.00  0.97           H  
ATOM    225  HD2 PHE A  14      12.109  -5.093  -7.213  1.00  0.97           H  
ATOM    226  HE1 PHE A  14       9.552  -1.083  -6.029  1.00  0.97           H  
ATOM    227  HE2 PHE A  14      11.731  -3.383  -8.855  1.00  0.97           H  
ATOM    228  HZ  PHE A  14      10.458  -1.392  -8.246  1.00  0.97           H  
ATOM    229  N   ALA A  15      10.645  -7.690  -6.208  1.00  0.88           N  
ATOM    230  CA  ALA A  15      10.247  -8.512  -7.342  1.00  0.88           C  
ATOM    231  C   ALA A  15       9.109  -9.466  -6.978  1.00  0.88           C  
ATOM    232  O   ALA A  15       8.188  -9.671  -7.777  1.00  0.88           O  
ATOM    233  CB  ALA A  15      11.430  -9.298  -7.846  1.00  0.88           C  
ATOM    234  H   ALA A  15      11.609  -7.748  -5.872  1.00  0.88           H  
ATOM    235  HA  ALA A  15       9.894  -7.851  -8.129  1.00  0.88           H  
ATOM    236 1HB  ALA A  15      11.138  -9.891  -8.708  1.00  0.88           H  
ATOM    237 2HB  ALA A  15      12.228  -8.611  -8.125  1.00  0.88           H  
ATOM    238 3HB  ALA A  15      11.785  -9.959  -7.049  1.00  0.88           H  
ATOM    239  N   LYS A  16       9.149 -10.047  -5.765  1.00  0.82           N  
ATOM    240  CA  LYS A  16       8.064 -10.934  -5.357  1.00  0.82           C  
ATOM    241  C   LYS A  16       6.751 -10.165  -5.263  1.00  0.82           C  
ATOM    242  O   LYS A  16       5.709 -10.681  -5.671  1.00  0.82           O  
ATOM    243  CB  LYS A  16       8.375 -11.629  -4.028  1.00  0.82           C  
ATOM    244  CG  LYS A  16       9.452 -12.725  -4.105  1.00  0.82           C  
ATOM    245  CD  LYS A  16       9.606 -13.473  -2.761  1.00  0.82           C  
ATOM    246  CE  LYS A  16      10.232 -12.538  -1.759  1.00  0.82           C  
ATOM    247  NZ  LYS A  16      10.632 -13.152  -0.480  1.00  0.82           N  
ATOM    248  H   LYS A  16       9.942  -9.891  -5.139  1.00  0.82           H  
ATOM    249  HA  LYS A  16       7.945 -11.703  -6.119  1.00  0.82           H  
ATOM    250 1HB  LYS A  16       8.717 -10.885  -3.311  1.00  0.82           H  
ATOM    251 2HB  LYS A  16       7.466 -12.071  -3.629  1.00  0.82           H  
ATOM    252 1HG  LYS A  16       9.187 -13.441  -4.883  1.00  0.82           H  
ATOM    253 2HG  LYS A  16      10.405 -12.273  -4.366  1.00  0.82           H  
ATOM    254 1HD  LYS A  16       8.632 -13.797  -2.397  1.00  0.82           H  
ATOM    255 2HD  LYS A  16      10.246 -14.342  -2.890  1.00  0.82           H  
ATOM    256 1HE  LYS A  16      11.102 -12.107  -2.219  1.00  0.82           H  
ATOM    257 2HE  LYS A  16       9.518 -11.747  -1.544  1.00  0.82           H  
ATOM    258 1HZ  LYS A  16      11.049 -12.359   0.058  1.00  0.82           H  
ATOM    259 2HZ  LYS A  16       9.838 -13.534   0.002  1.00  0.82           H  
ATOM    260 3HZ  LYS A  16      11.319 -13.867  -0.635  1.00  0.82           H  
ATOM    261  N   GLU A  17       6.796  -8.927  -4.757  1.00  0.76           N  
ATOM    262  CA  GLU A  17       5.596  -8.099  -4.675  1.00  0.76           C  
ATOM    263  C   GLU A  17       5.025  -7.839  -6.057  1.00  0.76           C  
ATOM    264  O   GLU A  17       3.815  -7.945  -6.273  1.00  0.76           O  
ATOM    265  CB  GLU A  17       5.867  -6.756  -3.999  1.00  0.76           C  
ATOM    266  CG  GLU A  17       4.623  -5.889  -3.885  1.00  0.76           C  
ATOM    267  CD  GLU A  17       4.851  -4.561  -3.213  1.00  0.76           C  
ATOM    268  OE1 GLU A  17       5.934  -4.304  -2.765  1.00  0.76           O  
ATOM    269  OE2 GLU A  17       3.924  -3.784  -3.188  1.00  0.76           O  
ATOM    270  H   GLU A  17       7.682  -8.560  -4.407  1.00  0.76           H  
ATOM    271  HA  GLU A  17       4.849  -8.635  -4.092  1.00  0.76           H  
ATOM    272 1HB  GLU A  17       6.280  -6.918  -3.003  1.00  0.76           H  
ATOM    273 2HB  GLU A  17       6.605  -6.199  -4.573  1.00  0.76           H  
ATOM    274 1HG  GLU A  17       4.236  -5.726  -4.885  1.00  0.76           H  
ATOM    275 2HG  GLU A  17       3.866  -6.441  -3.330  1.00  0.76           H  
ATOM    276  N   ILE A  18       5.899  -7.540  -7.019  1.00  0.73           N  
ATOM    277  CA  ILE A  18       5.436  -7.267  -8.367  1.00  0.73           C  
ATOM    278  C   ILE A  18       4.734  -8.493  -8.915  1.00  0.73           C  
ATOM    279  O   ILE A  18       3.624  -8.404  -9.449  1.00  0.73           O  
ATOM    280  CB  ILE A  18       6.598  -6.890  -9.306  1.00  0.73           C  
ATOM    281  CG1 ILE A  18       7.189  -5.549  -8.898  1.00  0.73           C  
ATOM    282  CG2 ILE A  18       6.072  -6.813 -10.722  1.00  0.73           C  
ATOM    283  CD1 ILE A  18       8.513  -5.186  -9.542  1.00  0.73           C  
ATOM    284  H   ILE A  18       6.893  -7.462  -6.784  1.00  0.73           H  
ATOM    285  HA  ILE A  18       4.723  -6.442  -8.336  1.00  0.73           H  
ATOM    286  HB  ILE A  18       7.386  -7.640  -9.237  1.00  0.73           H  
ATOM    287 1HG1 ILE A  18       6.473  -4.794  -9.166  1.00  0.73           H  
ATOM    288 2HG1 ILE A  18       7.331  -5.544  -7.818  1.00  0.73           H  
ATOM    289 1HG2 ILE A  18       6.881  -6.548 -11.399  1.00  0.73           H  
ATOM    290 2HG2 ILE A  18       5.661  -7.780 -11.000  1.00  0.73           H  
ATOM    291 3HG2 ILE A  18       5.293  -6.056 -10.773  1.00  0.73           H  
ATOM    292 1HD1 ILE A  18       8.833  -4.208  -9.187  1.00  0.73           H  
ATOM    293 2HD1 ILE A  18       9.261  -5.923  -9.277  1.00  0.73           H  
ATOM    294 3HD1 ILE A  18       8.395  -5.156 -10.623  1.00  0.73           H  
ATOM    295  N   ASP A  19       5.356  -9.659  -8.742  1.00  0.69           N  
ATOM    296  CA  ASP A  19       4.766 -10.892  -9.230  1.00  0.69           C  
ATOM    297  C   ASP A  19       3.426 -11.162  -8.552  1.00  0.69           C  
ATOM    298  O   ASP A  19       2.440 -11.500  -9.218  1.00  0.69           O  
ATOM    299  CB  ASP A  19       5.713 -12.068  -8.987  1.00  0.69           C  
ATOM    300  CG  ASP A  19       5.233 -13.369  -9.627  1.00  0.69           C  
ATOM    301  OD1 ASP A  19       5.188 -13.435 -10.838  1.00  0.69           O  
ATOM    302  OD2 ASP A  19       4.880 -14.299  -8.923  1.00  0.69           O  
ATOM    303  H   ASP A  19       6.271  -9.681  -8.286  1.00  0.69           H  
ATOM    304  HA  ASP A  19       4.597 -10.794 -10.300  1.00  0.69           H  
ATOM    305 1HB  ASP A  19       6.704 -11.822  -9.372  1.00  0.69           H  
ATOM    306 2HB  ASP A  19       5.821 -12.225  -7.909  1.00  0.69           H  
ATOM    307  N   ALA A  20       3.380 -11.006  -7.227  1.00  0.67           N  
ATOM    308  CA  ALA A  20       2.162 -11.271  -6.485  1.00  0.67           C  
ATOM    309  C   ALA A  20       1.025 -10.385  -6.954  1.00  0.67           C  
ATOM    310  O   ALA A  20      -0.103 -10.861  -7.118  1.00  0.67           O  
ATOM    311  CB  ALA A  20       2.402 -11.042  -5.005  1.00  0.67           C  
ATOM    312  H   ALA A  20       4.216 -10.726  -6.723  1.00  0.67           H  
ATOM    313  HA  ALA A  20       1.883 -12.309  -6.654  1.00  0.67           H  
ATOM    314 1HB  ALA A  20       1.494 -11.264  -4.451  1.00  0.67           H  
ATOM    315 2HB  ALA A  20       3.210 -11.690  -4.666  1.00  0.67           H  
ATOM    316 3HB  ALA A  20       2.683 -10.000  -4.843  1.00  0.67           H  
ATOM    317  N   ARG A  21       1.319  -9.109  -7.218  1.00  0.65           N  
ATOM    318  CA  ARG A  21       0.294  -8.194  -7.687  1.00  0.65           C  
ATOM    319  C   ARG A  21      -0.157  -8.550  -9.088  1.00  0.65           C  
ATOM    320  O   ARG A  21      -1.345  -8.462  -9.399  1.00  0.65           O  
ATOM    321  CB  ARG A  21       0.770  -6.766  -7.641  1.00  0.65           C  
ATOM    322  CG  ARG A  21       0.908  -6.213  -6.255  1.00  0.65           C  
ATOM    323  CD  ARG A  21       1.274  -4.804  -6.262  1.00  0.65           C  
ATOM    324  NE  ARG A  21       1.529  -4.324  -4.918  1.00  0.65           N  
ATOM    325  CZ  ARG A  21       0.593  -3.972  -4.047  1.00  0.65           C  
ATOM    326  NH1 ARG A  21      -0.665  -4.049  -4.353  1.00  0.65           N  
ATOM    327  NH2 ARG A  21       0.972  -3.555  -2.872  1.00  0.65           N  
ATOM    328  H   ARG A  21       2.268  -8.761  -7.062  1.00  0.65           H  
ATOM    329  HA  ARG A  21      -0.564  -8.277  -7.020  1.00  0.65           H  
ATOM    330 1HB  ARG A  21       1.748  -6.703  -8.120  1.00  0.65           H  
ATOM    331 2HB  ARG A  21       0.080  -6.131  -8.192  1.00  0.65           H  
ATOM    332 1HG  ARG A  21      -0.042  -6.315  -5.730  1.00  0.65           H  
ATOM    333 2HG  ARG A  21       1.679  -6.761  -5.718  1.00  0.65           H  
ATOM    334 1HD  ARG A  21       2.163  -4.677  -6.854  1.00  0.65           H  
ATOM    335 2HD  ARG A  21       0.465  -4.215  -6.693  1.00  0.65           H  
ATOM    336  HE  ARG A  21       2.495  -4.233  -4.587  1.00  0.65           H  
ATOM    337 1HH1 ARG A  21      -0.955  -4.356  -5.266  1.00  0.65           H  
ATOM    338 2HH1 ARG A  21      -1.370  -3.757  -3.691  1.00  0.65           H  
ATOM    339 1HH2 ARG A  21       1.979  -3.518  -2.685  1.00  0.65           H  
ATOM    340 2HH2 ARG A  21       0.292  -3.278  -2.186  1.00  0.65           H  
ATOM    341  N   LYS A  22       0.766  -8.979  -9.950  1.00  0.64           N  
ATOM    342  CA  LYS A  22       0.340  -9.370 -11.283  1.00  0.64           C  
ATOM    343  C   LYS A  22      -0.599 -10.570 -11.192  1.00  0.64           C  
ATOM    344  O   LYS A  22      -1.604 -10.637 -11.902  1.00  0.64           O  
ATOM    345  CB  LYS A  22       1.535  -9.667 -12.184  1.00  0.64           C  
ATOM    346  CG  LYS A  22       2.330  -8.424 -12.620  1.00  0.64           C  
ATOM    347  CD  LYS A  22       3.508  -8.825 -13.493  1.00  0.64           C  
ATOM    348  CE  LYS A  22       4.278  -7.623 -14.010  1.00  0.64           C  
ATOM    349  NZ  LYS A  22       5.459  -8.042 -14.824  1.00  0.64           N  
ATOM    350  H   LYS A  22       1.753  -9.019  -9.687  1.00  0.64           H  
ATOM    351  HA  LYS A  22      -0.216  -8.542 -11.724  1.00  0.64           H  
ATOM    352 1HB  LYS A  22       2.223 -10.330 -11.653  1.00  0.64           H  
ATOM    353 2HB  LYS A  22       1.197 -10.191 -13.076  1.00  0.64           H  
ATOM    354 1HG  LYS A  22       1.680  -7.750 -13.178  1.00  0.64           H  
ATOM    355 2HG  LYS A  22       2.699  -7.895 -11.742  1.00  0.64           H  
ATOM    356 1HD  LYS A  22       4.186  -9.450 -12.905  1.00  0.64           H  
ATOM    357 2HD  LYS A  22       3.150  -9.408 -14.340  1.00  0.64           H  
ATOM    358 1HE  LYS A  22       3.619  -7.015 -14.628  1.00  0.64           H  
ATOM    359 2HE  LYS A  22       4.616  -7.025 -13.172  1.00  0.64           H  
ATOM    360 1HZ  LYS A  22       5.950  -7.224 -15.156  1.00  0.64           H  
ATOM    361 2HZ  LYS A  22       6.081  -8.599 -14.254  1.00  0.64           H  
ATOM    362 3HZ  LYS A  22       5.147  -8.590 -15.615  1.00  0.64           H  
ATOM    363  N   LYS A  23      -0.321 -11.501 -10.277  1.00  0.63           N  
ATOM    364  CA  LYS A  23      -1.211 -12.642 -10.142  1.00  0.63           C  
ATOM    365  C   LYS A  23      -2.569 -12.217  -9.584  1.00  0.63           C  
ATOM    366  O   LYS A  23      -3.606 -12.642 -10.104  1.00  0.63           O  
ATOM    367  CB  LYS A  23      -0.566 -13.733  -9.290  1.00  0.63           C  
ATOM    368  CG  LYS A  23       0.578 -14.479  -9.999  1.00  0.63           C  
ATOM    369  CD  LYS A  23       1.148 -15.593  -9.124  1.00  0.63           C  
ATOM    370  CE  LYS A  23       2.068 -16.540  -9.916  1.00  0.63           C  
ATOM    371  NZ  LYS A  23       3.278 -15.858 -10.453  1.00  0.63           N  
ATOM    372  H   LYS A  23       0.527 -11.429  -9.710  1.00  0.63           H  
ATOM    373  HA  LYS A  23      -1.385 -13.054 -11.126  1.00  0.63           H  
ATOM    374 1HB  LYS A  23      -0.158 -13.282  -8.381  1.00  0.63           H  
ATOM    375 2HB  LYS A  23      -1.322 -14.458  -8.991  1.00  0.63           H  
ATOM    376 1HG  LYS A  23       0.221 -14.897 -10.937  1.00  0.63           H  
ATOM    377 2HG  LYS A  23       1.381 -13.765 -10.219  1.00  0.63           H  
ATOM    378 1HD  LYS A  23       1.738 -15.138  -8.323  1.00  0.63           H  
ATOM    379 2HD  LYS A  23       0.339 -16.168  -8.678  1.00  0.63           H  
ATOM    380 1HE  LYS A  23       2.384 -17.349  -9.256  1.00  0.63           H  
ATOM    381 2HE  LYS A  23       1.508 -16.960 -10.750  1.00  0.63           H  
ATOM    382 1HZ  LYS A  23       3.854 -16.499 -10.954  1.00  0.63           H  
ATOM    383 2HZ  LYS A  23       3.010 -15.109 -11.070  1.00  0.63           H  
ATOM    384 3HZ  LYS A  23       3.831 -15.457  -9.696  1.00  0.63           H  
ATOM    385  N   GLU A  24      -2.587 -11.329  -8.577  1.00  0.63           N  
ATOM    386  CA  GLU A  24      -3.864 -10.858  -8.038  1.00  0.63           C  
ATOM    387  C   GLU A  24      -4.673 -10.195  -9.140  1.00  0.63           C  
ATOM    388  O   GLU A  24      -5.873 -10.436  -9.278  1.00  0.63           O  
ATOM    389  CB  GLU A  24      -3.682  -9.847  -6.896  1.00  0.63           C  
ATOM    390  CG  GLU A  24      -5.031  -9.362  -6.289  1.00  0.63           C  
ATOM    391  CD  GLU A  24      -4.895  -8.328  -5.162  1.00  0.63           C  
ATOM    392  OE1 GLU A  24      -3.810  -8.136  -4.672  1.00  0.63           O  
ATOM    393  OE2 GLU A  24      -5.887  -7.703  -4.820  1.00  0.63           O  
ATOM    394  H   GLU A  24      -1.708 -11.006  -8.168  1.00  0.63           H  
ATOM    395  HA  GLU A  24      -4.426 -11.717  -7.668  1.00  0.63           H  
ATOM    396 1HB  GLU A  24      -3.077 -10.290  -6.105  1.00  0.63           H  
ATOM    397 2HB  GLU A  24      -3.144  -8.972  -7.269  1.00  0.63           H  
ATOM    398 1HG  GLU A  24      -5.637  -8.944  -7.089  1.00  0.63           H  
ATOM    399 2HG  GLU A  24      -5.559 -10.232  -5.903  1.00  0.63           H  
ATOM    400  N   LEU A  25      -3.999  -9.374  -9.941  1.00  0.63           N  
ATOM    401  CA  LEU A  25      -4.623  -8.656 -11.031  1.00  0.63           C  
ATOM    402  C   LEU A  25      -5.240  -9.620 -12.027  1.00  0.63           C  
ATOM    403  O   LEU A  25      -6.391  -9.449 -12.423  1.00  0.63           O  
ATOM    404  CB  LEU A  25      -3.588  -7.761 -11.713  1.00  0.63           C  
ATOM    405  CG  LEU A  25      -4.059  -6.963 -12.907  1.00  0.63           C  
ATOM    406  CD1 LEU A  25      -5.174  -6.016 -12.495  1.00  0.63           C  
ATOM    407  CD2 LEU A  25      -2.880  -6.178 -13.464  1.00  0.63           C  
ATOM    408  H   LEU A  25      -3.007  -9.216  -9.767  1.00  0.63           H  
ATOM    409  HA  LEU A  25      -5.413  -8.031 -10.623  1.00  0.63           H  
ATOM    410 1HB  LEU A  25      -3.197  -7.064 -10.973  1.00  0.63           H  
ATOM    411 2HB  LEU A  25      -2.767  -8.386 -12.044  1.00  0.63           H  
ATOM    412  HG  LEU A  25      -4.437  -7.641 -13.662  1.00  0.63           H  
ATOM    413 1HD1 LEU A  25      -5.488  -5.455 -13.365  1.00  0.63           H  
ATOM    414 2HD1 LEU A  25      -6.017  -6.578 -12.093  1.00  0.63           H  
ATOM    415 3HD1 LEU A  25      -4.809  -5.332 -11.747  1.00  0.63           H  
ATOM    416 1HD2 LEU A  25      -3.203  -5.609 -14.332  1.00  0.63           H  
ATOM    417 2HD2 LEU A  25      -2.502  -5.496 -12.697  1.00  0.63           H  
ATOM    418 3HD2 LEU A  25      -2.089  -6.872 -13.756  1.00  0.63           H  
ATOM    419  N   MET A  26      -4.504 -10.651 -12.439  1.00  0.64           N  
ATOM    420  CA  MET A  26      -5.064 -11.587 -13.403  1.00  0.64           C  
ATOM    421  C   MET A  26      -6.281 -12.327 -12.841  1.00  0.64           C  
ATOM    422  O   MET A  26      -7.291 -12.482 -13.542  1.00  0.64           O  
ATOM    423  CB  MET A  26      -3.981 -12.567 -13.844  1.00  0.64           C  
ATOM    424  CG  MET A  26      -2.909 -11.933 -14.737  1.00  0.64           C  
ATOM    425  SD  MET A  26      -1.742 -13.123 -15.418  1.00  0.64           S  
ATOM    426  CE  MET A  26      -0.773 -13.498 -13.954  1.00  0.64           C  
ATOM    427  H   MET A  26      -3.546 -10.769 -12.099  1.00  0.64           H  
ATOM    428  HA  MET A  26      -5.393 -11.025 -14.273  1.00  0.64           H  
ATOM    429 1HB  MET A  26      -3.482 -12.967 -12.958  1.00  0.64           H  
ATOM    430 2HB  MET A  26      -4.431 -13.403 -14.377  1.00  0.64           H  
ATOM    431 1HG  MET A  26      -3.397 -11.421 -15.565  1.00  0.64           H  
ATOM    432 2HG  MET A  26      -2.354 -11.193 -14.171  1.00  0.64           H  
ATOM    433 1HE  MET A  26       0.004 -14.217 -14.204  1.00  0.64           H  
ATOM    434 2HE  MET A  26      -0.317 -12.582 -13.571  1.00  0.64           H  
ATOM    435 3HE  MET A  26      -1.428 -13.923 -13.201  1.00  0.64           H  
ATOM    436  N   GLU A  27      -6.226 -12.736 -11.566  1.00  0.66           N  
ATOM    437  CA  GLU A  27      -7.383 -13.414 -10.985  1.00  0.66           C  
ATOM    438  C   GLU A  27      -8.572 -12.463 -10.889  1.00  0.66           C  
ATOM    439  O   GLU A  27      -9.714 -12.851 -11.160  1.00  0.66           O  
ATOM    440  CB  GLU A  27      -7.069 -13.992  -9.597  1.00  0.66           C  
ATOM    441  CG  GLU A  27      -6.116 -15.203  -9.601  1.00  0.66           C  
ATOM    442  CD  GLU A  27      -5.862 -15.791  -8.211  1.00  0.66           C  
ATOM    443  OE1 GLU A  27      -6.299 -15.213  -7.241  1.00  0.66           O  
ATOM    444  OE2 GLU A  27      -5.242 -16.830  -8.134  1.00  0.66           O  
ATOM    445  H   GLU A  27      -5.378 -12.592 -11.013  1.00  0.66           H  
ATOM    446  HA  GLU A  27      -7.663 -14.237 -11.640  1.00  0.66           H  
ATOM    447 1HB  GLU A  27      -6.607 -13.214  -8.983  1.00  0.66           H  
ATOM    448 2HB  GLU A  27      -7.995 -14.289  -9.107  1.00  0.66           H  
ATOM    449 1HG  GLU A  27      -6.536 -15.978 -10.239  1.00  0.66           H  
ATOM    450 2HG  GLU A  27      -5.166 -14.890 -10.034  1.00  0.66           H  
ATOM    451  N   LEU A  28      -8.291 -11.207 -10.548  1.00  0.68           N  
ATOM    452  CA  LEU A  28      -9.308 -10.185 -10.393  1.00  0.68           C  
ATOM    453  C   LEU A  28      -9.968  -9.886 -11.728  1.00  0.68           C  
ATOM    454  O   LEU A  28     -11.189  -9.746 -11.802  1.00  0.68           O  
ATOM    455  CB  LEU A  28      -8.687  -8.916  -9.853  1.00  0.68           C  
ATOM    456  CG  LEU A  28      -9.620  -7.845  -9.553  1.00  0.68           C  
ATOM    457  CD1 LEU A  28     -10.564  -8.294  -8.478  1.00  0.68           C  
ATOM    458  CD2 LEU A  28      -8.862  -6.700  -9.141  1.00  0.68           C  
ATOM    459  H   LEU A  28      -7.326 -10.956 -10.333  1.00  0.68           H  
ATOM    460  HA  LEU A  28     -10.062 -10.547  -9.695  1.00  0.68           H  
ATOM    461 1HB  LEU A  28      -8.139  -9.154  -8.942  1.00  0.68           H  
ATOM    462 2HB  LEU A  28      -7.978  -8.538 -10.586  1.00  0.68           H  
ATOM    463  HG  LEU A  28     -10.204  -7.607 -10.434  1.00  0.68           H  
ATOM    464 1HD1 LEU A  28     -11.243  -7.491  -8.246  1.00  0.68           H  
ATOM    465 2HD1 LEU A  28     -11.125  -9.169  -8.816  1.00  0.68           H  
ATOM    466 3HD1 LEU A  28      -9.996  -8.551  -7.584  1.00  0.68           H  
ATOM    467 1HD2 LEU A  28      -9.539  -5.899  -8.933  1.00  0.68           H  
ATOM    468 2HD2 LEU A  28      -8.289  -6.957  -8.256  1.00  0.68           H  
ATOM    469 3HD2 LEU A  28      -8.196  -6.429  -9.936  1.00  0.68           H  
ATOM    470  N   ARG A  29      -9.159  -9.782 -12.788  1.00  0.73           N  
ATOM    471  CA  ARG A  29      -9.677  -9.528 -14.122  1.00  0.73           C  
ATOM    472  C   ARG A  29     -10.603 -10.662 -14.541  1.00  0.73           C  
ATOM    473  O   ARG A  29     -11.657 -10.412 -15.127  1.00  0.73           O  
ATOM    474  CB  ARG A  29      -8.542  -9.370 -15.117  1.00  0.73           C  
ATOM    475  CG  ARG A  29      -7.754  -8.057 -14.998  1.00  0.73           C  
ATOM    476  CD  ARG A  29      -6.493  -8.106 -15.789  1.00  0.73           C  
ATOM    477  NE  ARG A  29      -6.731  -8.237 -17.228  1.00  0.73           N  
ATOM    478  CZ  ARG A  29      -5.794  -8.618 -18.127  1.00  0.73           C  
ATOM    479  NH1 ARG A  29      -4.572  -8.899 -17.727  1.00  0.73           N  
ATOM    480  NH2 ARG A  29      -6.104  -8.712 -19.410  1.00  0.73           N  
ATOM    481  H   ARG A  29      -8.153  -9.877 -12.659  1.00  0.73           H  
ATOM    482  HA  ARG A  29     -10.246  -8.598 -14.099  1.00  0.73           H  
ATOM    483 1HB  ARG A  29      -7.833 -10.187 -14.977  1.00  0.73           H  
ATOM    484 2HB  ARG A  29      -8.929  -9.441 -16.131  1.00  0.73           H  
ATOM    485 1HG  ARG A  29      -8.363  -7.237 -15.376  1.00  0.73           H  
ATOM    486 2HG  ARG A  29      -7.508  -7.866 -13.956  1.00  0.73           H  
ATOM    487 1HD  ARG A  29      -5.929  -7.190 -15.620  1.00  0.73           H  
ATOM    488 2HD  ARG A  29      -5.901  -8.958 -15.461  1.00  0.73           H  
ATOM    489  HE  ARG A  29      -7.662  -8.039 -17.574  1.00  0.73           H  
ATOM    490 1HH1 ARG A  29      -4.334  -8.835 -16.748  1.00  0.73           H  
ATOM    491 2HH1 ARG A  29      -3.874  -9.185 -18.399  1.00  0.73           H  
ATOM    492 1HH2 ARG A  29      -7.042  -8.499 -19.722  1.00  0.73           H  
ATOM    493 2HH2 ARG A  29      -5.404  -8.998 -20.079  1.00  0.73           H  
ATOM    494  N   PHE A  30     -10.245 -11.911 -14.213  1.00  0.88           N  
ATOM    495  CA  PHE A  30     -11.149 -13.016 -14.497  1.00  0.88           C  
ATOM    496  C   PHE A  30     -12.471 -12.812 -13.771  1.00  0.88           C  
ATOM    497  O   PHE A  30     -13.543 -12.934 -14.366  1.00  0.88           O  
ATOM    498  CB  PHE A  30     -10.596 -14.376 -14.108  1.00  0.88           C  
ATOM    499  CG  PHE A  30     -11.658 -15.425 -14.300  1.00  0.88           C  
ATOM    500  CD1 PHE A  30     -11.947 -15.921 -15.561  1.00  0.88           C  
ATOM    501  CD2 PHE A  30     -12.399 -15.887 -13.218  1.00  0.88           C  
ATOM    502  CE1 PHE A  30     -12.948 -16.860 -15.736  1.00  0.88           C  
ATOM    503  CE2 PHE A  30     -13.396 -16.823 -13.390  1.00  0.88           C  
ATOM    504  CZ  PHE A  30     -13.672 -17.310 -14.651  1.00  0.88           C  
ATOM    505  H   PHE A  30      -9.340 -12.089 -13.767  1.00  0.88           H  
ATOM    506  HA  PHE A  30     -11.348 -13.029 -15.568  1.00  0.88           H  
ATOM    507 1HB  PHE A  30      -9.732 -14.623 -14.720  1.00  0.88           H  
ATOM    508 2HB  PHE A  30     -10.287 -14.375 -13.067  1.00  0.88           H  
ATOM    509  HD1 PHE A  30     -11.379 -15.559 -16.418  1.00  0.88           H  
ATOM    510  HD2 PHE A  30     -12.183 -15.495 -12.222  1.00  0.88           H  
ATOM    511  HE1 PHE A  30     -13.168 -17.242 -16.733  1.00  0.88           H  
ATOM    512  HE2 PHE A  30     -13.968 -17.174 -12.532  1.00  0.88           H  
ATOM    513  HZ  PHE A  30     -14.461 -18.048 -14.790  1.00  0.88           H  
ATOM    514  N   GLN A  31     -12.387 -12.528 -12.469  1.00  1.21           N  
ATOM    515  CA  GLN A  31     -13.581 -12.329 -11.665  1.00  1.21           C  
ATOM    516  C   GLN A  31     -14.447 -11.245 -12.309  1.00  1.21           C  
ATOM    517  O   GLN A  31     -15.668 -11.406 -12.453  1.00  1.21           O  
ATOM    518  CB  GLN A  31     -13.183 -11.918 -10.236  1.00  1.21           C  
ATOM    519  CG  GLN A  31     -14.332 -11.782  -9.259  1.00  1.21           C  
ATOM    520  CD  GLN A  31     -13.902 -11.265  -7.882  1.00  1.21           C  
ATOM    521  OE1 GLN A  31     -12.710 -11.120  -7.589  1.00  1.21           O  
ATOM    522  NE2 GLN A  31     -14.879 -10.981  -7.022  1.00  1.21           N  
ATOM    523  H   GLN A  31     -11.468 -12.456 -12.029  1.00  1.21           H  
ATOM    524  HA  GLN A  31     -14.146 -13.259 -11.636  1.00  1.21           H  
ATOM    525 1HB  GLN A  31     -12.463 -12.633  -9.840  1.00  1.21           H  
ATOM    526 2HB  GLN A  31     -12.690 -10.953 -10.266  1.00  1.21           H  
ATOM    527 1HG  GLN A  31     -15.057 -11.114  -9.674  1.00  1.21           H  
ATOM    528 2HG  GLN A  31     -14.774 -12.763  -9.113  1.00  1.21           H  
ATOM    529 1HE2 GLN A  31     -14.658 -10.644  -6.109  1.00  1.21           H  
ATOM    530 2HE2 GLN A  31     -15.862 -11.103  -7.285  1.00  1.21           H  
ATOM    531  N   ALA A  32     -13.811 -10.151 -12.748  1.00  1.85           N  
ATOM    532  CA  ALA A  32     -14.533  -9.074 -13.403  1.00  1.85           C  
ATOM    533  C   ALA A  32     -15.209  -9.556 -14.686  1.00  1.85           C  
ATOM    534  O   ALA A  32     -16.386  -9.273 -14.915  1.00  1.85           O  
ATOM    535  CB  ALA A  32     -13.579  -7.937 -13.738  1.00  1.85           C  
ATOM    536  H   ALA A  32     -12.806 -10.064 -12.600  1.00  1.85           H  
ATOM    537  HA  ALA A  32     -15.300  -8.720 -12.722  1.00  1.85           H  
ATOM    538 1HB  ALA A  32     -14.130  -7.123 -14.204  1.00  1.85           H  
ATOM    539 2HB  ALA A  32     -13.099  -7.585 -12.838  1.00  1.85           H  
ATOM    540 3HB  ALA A  32     -12.819  -8.295 -14.422  1.00  1.85           H  
ATOM    541  N   ALA A  33     -14.492 -10.349 -15.489  1.00  2.79           N  
ATOM    542  CA  ALA A  33     -15.003 -10.881 -16.751  1.00  2.79           C  
ATOM    543  C   ALA A  33     -16.229 -11.749 -16.528  1.00  2.79           C  
ATOM    544  O   ALA A  33     -17.160 -11.765 -17.336  1.00  2.79           O  
ATOM    545  CB  ALA A  33     -13.929 -11.691 -17.458  1.00  2.79           C  
ATOM    546  H   ALA A  33     -13.527 -10.561 -15.235  1.00  2.79           H  
ATOM    547  HA  ALA A  33     -15.290 -10.038 -17.379  1.00  2.79           H  
ATOM    548 1HB  ALA A  33     -14.313 -12.056 -18.407  1.00  2.79           H  
ATOM    549 2HB  ALA A  33     -13.058 -11.059 -17.632  1.00  2.79           H  
ATOM    550 3HB  ALA A  33     -13.643 -12.534 -16.835  1.00  2.79           H  
ATOM    551  N   ALA A  34     -16.226 -12.457 -15.405  1.00  3.78           N  
ATOM    552  CA  ALA A  34     -17.293 -13.362 -15.017  1.00  3.78           C  
ATOM    553  C   ALA A  34     -18.495 -12.619 -14.410  1.00  3.78           C  
ATOM    554  O   ALA A  34     -19.513 -13.243 -14.078  1.00  3.78           O  
ATOM    555  CB  ALA A  34     -16.740 -14.376 -14.024  1.00  3.78           C  
ATOM    556  H   ALA A  34     -15.401 -12.401 -14.806  1.00  3.78           H  
ATOM    557  HA  ALA A  34     -17.635 -13.882 -15.910  1.00  3.78           H  
ATOM    558 1HB  ALA A  34     -17.517 -15.084 -13.749  1.00  3.78           H  
ATOM    559 2HB  ALA A  34     -15.903 -14.909 -14.480  1.00  3.78           H  
ATOM    560 3HB  ALA A  34     -16.389 -13.853 -13.137  1.00  3.78           H  
ATOM    561  N   GLY A  35     -18.365 -11.298 -14.205  1.00  4.26           N  
ATOM    562  CA  GLY A  35     -19.425 -10.491 -13.611  1.00  4.26           C  
ATOM    563  C   GLY A  35     -19.548 -10.714 -12.107  1.00  4.26           C  
ATOM    564  O   GLY A  35     -20.591 -10.434 -11.518  1.00  4.26           O  
ATOM    565  H   GLY A  35     -17.521 -10.811 -14.500  1.00  4.26           H  
ATOM    566 1HA  GLY A  35     -19.218  -9.439 -13.809  1.00  4.26           H  
ATOM    567 2HA  GLY A  35     -20.370 -10.727 -14.096  1.00  4.26           H  
ATOM    568  N   GLN A  36     -18.493 -11.247 -11.489  1.00  3.88           N  
ATOM    569  CA  GLN A  36     -18.522 -11.594 -10.074  1.00  3.88           C  
ATOM    570  C   GLN A  36     -17.840 -10.565  -9.164  1.00  3.88           C  
ATOM    571  O   GLN A  36     -17.673 -10.811  -7.965  1.00  3.88           O  
ATOM    572  CB  GLN A  36     -17.867 -12.964  -9.897  1.00  3.88           C  
ATOM    573  CG  GLN A  36     -18.526 -14.075 -10.705  1.00  3.88           C  
ATOM    574  CD  GLN A  36     -19.976 -14.318 -10.383  1.00  3.88           C  
ATOM    575  OE1 GLN A  36     -20.347 -14.572  -9.231  1.00  3.88           O  
ATOM    576  NE2 GLN A  36     -20.819 -14.241 -11.414  1.00  3.88           N  
ATOM    577  H   GLN A  36     -17.633 -11.423 -12.013  1.00  3.88           H  
ATOM    578  HA  GLN A  36     -19.564 -11.670  -9.767  1.00  3.88           H  
ATOM    579 1HB  GLN A  36     -16.839 -12.906 -10.238  1.00  3.88           H  
ATOM    580 2HB  GLN A  36     -17.860 -13.243  -8.845  1.00  3.88           H  
ATOM    581 1HG  GLN A  36     -18.475 -13.799 -11.744  1.00  3.88           H  
ATOM    582 2HG  GLN A  36     -17.978 -15.000 -10.542  1.00  3.88           H  
ATOM    583 1HE2 GLN A  36     -21.798 -14.389 -11.272  1.00  3.88           H  
ATOM    584 2HE2 GLN A  36     -20.469 -14.012 -12.354  1.00  3.88           H  
ATOM    585  N   LEU A  37     -17.390  -9.449  -9.741  1.00  2.92           N  
ATOM    586  CA  LEU A  37     -16.667  -8.430  -8.984  1.00  2.92           C  
ATOM    587  C   LEU A  37     -17.488  -7.192  -8.677  1.00  2.92           C  
ATOM    588  O   LEU A  37     -17.838  -6.419  -9.567  1.00  2.92           O  
ATOM    589  CB  LEU A  37     -15.408  -8.023  -9.744  1.00  2.92           C  
ATOM    590  CG  LEU A  37     -14.565  -6.957  -9.130  1.00  2.92           C  
ATOM    591  CD1 LEU A  37     -14.084  -7.397  -7.770  1.00  2.92           C  
ATOM    592  CD2 LEU A  37     -13.387  -6.716 -10.038  1.00  2.92           C  
ATOM    593  H   LEU A  37     -17.568  -9.309 -10.724  1.00  2.92           H  
ATOM    594  HA  LEU A  37     -16.363  -8.865  -8.037  1.00  2.92           H  
ATOM    595 1HB  LEU A  37     -14.778  -8.887  -9.895  1.00  2.92           H  
ATOM    596 2HB  LEU A  37     -15.714  -7.653 -10.715  1.00  2.92           H  
ATOM    597  HG  LEU A  37     -15.137  -6.056  -9.023  1.00  2.92           H  
ATOM    598 1HD1 LEU A  37     -13.459  -6.613  -7.336  1.00  2.92           H  
ATOM    599 2HD1 LEU A  37     -14.932  -7.583  -7.120  1.00  2.92           H  
ATOM    600 3HD1 LEU A  37     -13.505  -8.310  -7.873  1.00  2.92           H  
ATOM    601 1HD2 LEU A  37     -12.743  -5.947  -9.607  1.00  2.92           H  
ATOM    602 2HD2 LEU A  37     -12.821  -7.641 -10.155  1.00  2.92           H  
ATOM    603 3HD2 LEU A  37     -13.751  -6.393 -11.004  1.00  2.92           H  
ATOM    604  N   ALA A  38     -17.748  -6.980  -7.389  1.00  1.96           N  
ATOM    605  CA  ALA A  38     -18.532  -5.843  -6.921  1.00  1.96           C  
ATOM    606  C   ALA A  38     -17.732  -4.544  -6.953  1.00  1.96           C  
ATOM    607  O   ALA A  38     -18.300  -3.454  -6.881  1.00  1.96           O  
ATOM    608  CB  ALA A  38     -19.012  -6.097  -5.505  1.00  1.96           C  
ATOM    609  H   ALA A  38     -17.423  -7.658  -6.712  1.00  1.96           H  
ATOM    610  HA  ALA A  38     -19.392  -5.730  -7.582  1.00  1.96           H  
ATOM    611 1HB  ALA A  38     -19.619  -5.256  -5.172  1.00  1.96           H  
ATOM    612 2HB  ALA A  38     -19.609  -7.008  -5.482  1.00  1.96           H  
ATOM    613 3HB  ALA A  38     -18.152  -6.208  -4.846  1.00  1.96           H  
ATOM    614  N   GLN A  39     -16.408  -4.665  -7.018  1.00  1.29           N  
ATOM    615  CA  GLN A  39     -15.527  -3.507  -6.995  1.00  1.29           C  
ATOM    616  C   GLN A  39     -14.440  -3.469  -8.089  1.00  1.29           C  
ATOM    617  O   GLN A  39     -13.257  -3.623  -7.772  1.00  1.29           O  
ATOM    618  CB  GLN A  39     -14.868  -3.429  -5.618  1.00  1.29           C  
ATOM    619  CG  GLN A  39     -15.845  -3.134  -4.477  1.00  1.29           C  
ATOM    620  CD  GLN A  39     -15.169  -2.847  -3.136  1.00  1.29           C  
ATOM    621  OE1 GLN A  39     -14.219  -2.047  -3.024  1.00  1.29           O  
ATOM    622  NE2 GLN A  39     -15.665  -3.506  -2.093  1.00  1.29           N  
ATOM    623  H   GLN A  39     -16.012  -5.590  -7.087  1.00  1.29           H  
ATOM    624  HA  GLN A  39     -16.146  -2.619  -7.113  1.00  1.29           H  
ATOM    625 1HB  GLN A  39     -14.407  -4.391  -5.398  1.00  1.29           H  
ATOM    626 2HB  GLN A  39     -14.088  -2.713  -5.621  1.00  1.29           H  
ATOM    627 1HG  GLN A  39     -16.444  -2.264  -4.752  1.00  1.29           H  
ATOM    628 2HG  GLN A  39     -16.493  -3.996  -4.339  1.00  1.29           H  
ATOM    629 1HE2 GLN A  39     -15.275  -3.368  -1.181  1.00  1.29           H  
ATOM    630 2HE2 GLN A  39     -16.430  -4.140  -2.217  1.00  1.29           H  
ATOM    631  N   PRO A  40     -14.789  -3.203  -9.371  1.00  0.93           N  
ATOM    632  CA  PRO A  40     -13.894  -3.134 -10.528  1.00  0.93           C  
ATOM    633  C   PRO A  40     -12.761  -2.127 -10.383  1.00  0.93           C  
ATOM    634  O   PRO A  40     -11.710  -2.275 -11.003  1.00  0.93           O  
ATOM    635  CB  PRO A  40     -14.837  -2.713 -11.656  1.00  0.93           C  
ATOM    636  CG  PRO A  40     -16.194  -3.184 -11.218  1.00  0.93           C  
ATOM    637  CD  PRO A  40     -16.210  -3.004  -9.729  1.00  0.93           C  
ATOM    638  HA  PRO A  40     -13.488  -4.121 -10.742  1.00  0.93           H  
ATOM    639 1HB  PRO A  40     -14.789  -1.621 -11.799  1.00  0.93           H  
ATOM    640 2HB  PRO A  40     -14.515  -3.172 -12.602  1.00  0.93           H  
ATOM    641 1HG  PRO A  40     -16.982  -2.605 -11.721  1.00  0.93           H  
ATOM    642 2HG  PRO A  40     -16.343  -4.239 -11.504  1.00  0.93           H  
ATOM    643 1HD  PRO A  40     -16.567  -2.005  -9.440  1.00  0.93           H  
ATOM    644 2HD  PRO A  40     -16.842  -3.791  -9.362  1.00  0.93           H  
ATOM    645  N   HIS A  41     -12.934  -1.122  -9.523  1.00  0.77           N  
ATOM    646  CA  HIS A  41     -11.890  -0.120  -9.321  1.00  0.77           C  
ATOM    647  C   HIS A  41     -10.592  -0.770  -8.837  1.00  0.77           C  
ATOM    648  O   HIS A  41      -9.502  -0.238  -9.065  1.00  0.77           O  
ATOM    649  CB  HIS A  41     -12.325   0.946  -8.312  1.00  0.77           C  
ATOM    650  CG  HIS A  41     -12.397   0.449  -6.909  1.00  0.77           C  
ATOM    651  ND1 HIS A  41     -11.335   0.543  -6.036  1.00  0.77           N  
ATOM    652  CD2 HIS A  41     -13.393  -0.148  -6.227  1.00  0.77           C  
ATOM    653  CE1 HIS A  41     -11.676   0.010  -4.875  1.00  0.77           C  
ATOM    654  NE2 HIS A  41     -12.916  -0.413  -4.961  1.00  0.77           N  
ATOM    655  H   HIS A  41     -13.802  -1.029  -9.017  1.00  0.77           H  
ATOM    656  HA  HIS A  41     -11.678   0.378 -10.267  1.00  0.77           H  
ATOM    657 1HB  HIS A  41     -11.624   1.782  -8.342  1.00  0.77           H  
ATOM    658 2HB  HIS A  41     -13.305   1.330  -8.590  1.00  0.77           H  
ATOM    659  HD2 HIS A  41     -14.388  -0.386  -6.606  1.00  0.77           H  
ATOM    660  HE1 HIS A  41     -11.040  -0.070  -3.996  1.00  0.77           H  
ATOM    661  HE2 HIS A  41     -13.441  -0.882  -4.203  1.00  0.77           H  
ATOM    662  N   ARG A  42     -10.706  -1.935  -8.183  1.00  0.70           N  
ATOM    663  CA  ARG A  42      -9.553  -2.650  -7.664  1.00  0.70           C  
ATOM    664  C   ARG A  42      -8.602  -3.018  -8.801  1.00  0.70           C  
ATOM    665  O   ARG A  42      -7.387  -3.073  -8.618  1.00  0.70           O  
ATOM    666  CB  ARG A  42      -9.981  -3.882  -6.889  1.00  0.70           C  
ATOM    667  CG  ARG A  42      -8.830  -4.713  -6.299  1.00  0.70           C  
ATOM    668  CD  ARG A  42      -8.101  -3.984  -5.249  1.00  0.70           C  
ATOM    669  NE  ARG A  42      -7.081  -4.805  -4.600  1.00  0.70           N  
ATOM    670  CZ  ARG A  42      -6.241  -4.365  -3.660  1.00  0.70           C  
ATOM    671  NH1 ARG A  42      -6.264  -3.105  -3.248  1.00  0.70           N  
ATOM    672  NH2 ARG A  42      -5.390  -5.228  -3.159  1.00  0.70           N  
ATOM    673  H   ARG A  42     -11.628  -2.352  -8.046  1.00  0.70           H  
ATOM    674  HA  ARG A  42      -9.030  -1.991  -6.971  1.00  0.70           H  
ATOM    675 1HB  ARG A  42     -10.608  -3.564  -6.056  1.00  0.70           H  
ATOM    676 2HB  ARG A  42     -10.602  -4.516  -7.519  1.00  0.70           H  
ATOM    677 1HG  ARG A  42      -9.208  -5.649  -5.892  1.00  0.70           H  
ATOM    678 2HG  ARG A  42      -8.106  -4.916  -7.078  1.00  0.70           H  
ATOM    679 1HD  ARG A  42      -7.601  -3.134  -5.706  1.00  0.70           H  
ATOM    680 2HD  ARG A  42      -8.795  -3.629  -4.490  1.00  0.70           H  
ATOM    681  HE  ARG A  42      -6.974  -5.799  -4.862  1.00  0.70           H  
ATOM    682 1HH1 ARG A  42      -6.923  -2.427  -3.662  1.00  0.70           H  
ATOM    683 2HH1 ARG A  42      -5.615  -2.796  -2.541  1.00  0.70           H  
ATOM    684 1HH2 ARG A  42      -5.413  -6.197  -3.526  1.00  0.70           H  
ATOM    685 2HH2 ARG A  42      -4.731  -4.953  -2.451  1.00  0.70           H  
ATOM    686  N   VAL A  43      -9.147  -3.282  -9.993  1.00  0.68           N  
ATOM    687  CA  VAL A  43      -8.312  -3.648 -11.126  1.00  0.68           C  
ATOM    688  C   VAL A  43      -7.392  -2.478 -11.433  1.00  0.68           C  
ATOM    689  O   VAL A  43      -6.192  -2.657 -11.660  1.00  0.68           O  
ATOM    690  CB  VAL A  43      -9.187  -3.961 -12.363  1.00  0.68           C  
ATOM    691  CG1 VAL A  43      -8.323  -4.144 -13.582  1.00  0.68           C  
ATOM    692  CG2 VAL A  43     -10.025  -5.218 -12.126  1.00  0.68           C  
ATOM    693  H   VAL A  43     -10.150  -3.178 -10.136  1.00  0.68           H  
ATOM    694  HA  VAL A  43      -7.703  -4.508 -10.874  1.00  0.68           H  
ATOM    695  HB  VAL A  43      -9.845  -3.112 -12.546  1.00  0.68           H  
ATOM    696 1HG1 VAL A  43      -8.953  -4.336 -14.447  1.00  0.68           H  
ATOM    697 2HG1 VAL A  43      -7.742  -3.241 -13.746  1.00  0.68           H  
ATOM    698 3HG1 VAL A  43      -7.669  -4.980 -13.426  1.00  0.68           H  
ATOM    699 1HG2 VAL A  43     -10.647  -5.413 -12.998  1.00  0.68           H  
ATOM    700 2HG2 VAL A  43      -9.362  -6.059 -11.967  1.00  0.68           H  
ATOM    701 3HG2 VAL A  43     -10.664  -5.070 -11.250  1.00  0.68           H  
ATOM    702  N   ARG A  44      -7.953  -1.269 -11.426  1.00  0.66           N  
ATOM    703  CA  ARG A  44      -7.174  -0.074 -11.701  1.00  0.66           C  
ATOM    704  C   ARG A  44      -6.159   0.181 -10.594  1.00  0.66           C  
ATOM    705  O   ARG A  44      -5.013   0.550 -10.868  1.00  0.66           O  
ATOM    706  CB  ARG A  44      -8.084   1.136 -11.840  1.00  0.66           C  
ATOM    707  CG  ARG A  44      -8.954   1.140 -13.087  1.00  0.66           C  
ATOM    708  CD  ARG A  44      -9.863   2.321 -13.116  1.00  0.66           C  
ATOM    709  NE  ARG A  44     -10.699   2.339 -14.311  1.00  0.66           N  
ATOM    710  CZ  ARG A  44     -11.685   3.230 -14.547  1.00  0.66           C  
ATOM    711  NH1 ARG A  44     -11.950   4.171 -13.667  1.00  0.66           N  
ATOM    712  NH2 ARG A  44     -12.384   3.157 -15.667  1.00  0.66           N  
ATOM    713  H   ARG A  44      -8.939  -1.184 -11.209  1.00  0.66           H  
ATOM    714  HA  ARG A  44      -6.640  -0.218 -12.638  1.00  0.66           H  
ATOM    715 1HB  ARG A  44      -8.742   1.199 -10.980  1.00  0.66           H  
ATOM    716 2HB  ARG A  44      -7.479   2.043 -11.852  1.00  0.66           H  
ATOM    717 1HG  ARG A  44      -8.322   1.166 -13.974  1.00  0.66           H  
ATOM    718 2HG  ARG A  44      -9.563   0.234 -13.098  1.00  0.66           H  
ATOM    719 1HD  ARG A  44     -10.515   2.291 -12.243  1.00  0.66           H  
ATOM    720 2HD  ARG A  44      -9.272   3.236 -13.097  1.00  0.66           H  
ATOM    721  HE  ARG A  44     -10.529   1.633 -15.014  1.00  0.66           H  
ATOM    722 1HH1 ARG A  44     -11.417   4.228 -12.812  1.00  0.66           H  
ATOM    723 2HH1 ARG A  44     -12.689   4.836 -13.847  1.00  0.66           H  
ATOM    724 1HH2 ARG A  44     -12.180   2.434 -16.344  1.00  0.66           H  
ATOM    725 2HH2 ARG A  44     -13.121   3.822 -15.846  1.00  0.66           H  
ATOM    726  N   GLN A  45      -6.543  -0.072  -9.335  1.00  0.66           N  
ATOM    727  CA  GLN A  45      -5.595   0.183  -8.255  1.00  0.66           C  
ATOM    728  C   GLN A  45      -4.376  -0.709  -8.406  1.00  0.66           C  
ATOM    729  O   GLN A  45      -3.241  -0.238  -8.326  1.00  0.66           O  
ATOM    730  CB  GLN A  45      -6.202  -0.115  -6.877  1.00  0.66           C  
ATOM    731  CG  GLN A  45      -7.290   0.821  -6.397  1.00  0.66           C  
ATOM    732  CD  GLN A  45      -7.832   0.387  -5.020  1.00  0.66           C  
ATOM    733  OE1 GLN A  45      -7.732  -0.795  -4.631  1.00  0.66           O  
ATOM    734  NE2 GLN A  45      -8.386   1.344  -4.278  1.00  0.66           N  
ATOM    735  H   GLN A  45      -7.500  -0.376  -9.144  1.00  0.66           H  
ATOM    736  HA  GLN A  45      -5.276   1.223  -8.301  1.00  0.66           H  
ATOM    737 1HB  GLN A  45      -6.621  -1.118  -6.892  1.00  0.66           H  
ATOM    738 2HB  GLN A  45      -5.406  -0.115  -6.130  1.00  0.66           H  
ATOM    739 1HG  GLN A  45      -6.892   1.831  -6.315  1.00  0.66           H  
ATOM    740 2HG  GLN A  45      -8.116   0.797  -7.111  1.00  0.66           H  
ATOM    741 1HE2 GLN A  45      -8.751   1.133  -3.373  1.00  0.66           H  
ATOM    742 2HE2 GLN A  45      -8.444   2.278  -4.634  1.00  0.66           H  
ATOM    743  N   LEU A  46      -4.608  -1.982  -8.716  1.00  0.66           N  
ATOM    744  CA  LEU A  46      -3.512  -2.921  -8.867  1.00  0.66           C  
ATOM    745  C   LEU A  46      -2.636  -2.573 -10.054  1.00  0.66           C  
ATOM    746  O   LEU A  46      -1.408  -2.653  -9.975  1.00  0.66           O  
ATOM    747  CB  LEU A  46      -4.074  -4.316  -9.028  1.00  0.66           C  
ATOM    748  CG  LEU A  46      -4.731  -4.902  -7.805  1.00  0.66           C  
ATOM    749  CD1 LEU A  46      -5.409  -6.170  -8.200  1.00  0.66           C  
ATOM    750  CD2 LEU A  46      -3.688  -5.154  -6.729  1.00  0.66           C  
ATOM    751  H   LEU A  46      -5.569  -2.316  -8.795  1.00  0.66           H  
ATOM    752  HA  LEU A  46      -2.906  -2.886  -7.962  1.00  0.66           H  
ATOM    753 1HB  LEU A  46      -4.843  -4.266  -9.792  1.00  0.66           H  
ATOM    754 2HB  LEU A  46      -3.286  -4.989  -9.362  1.00  0.66           H  
ATOM    755  HG  LEU A  46      -5.484  -4.211  -7.429  1.00  0.66           H  
ATOM    756 1HD1 LEU A  46      -5.910  -6.596  -7.336  1.00  0.66           H  
ATOM    757 2HD1 LEU A  46      -6.131  -5.948  -8.970  1.00  0.66           H  
ATOM    758 3HD1 LEU A  46      -4.674  -6.869  -8.577  1.00  0.66           H  
ATOM    759 1HD2 LEU A  46      -4.169  -5.580  -5.852  1.00  0.66           H  
ATOM    760 2HD2 LEU A  46      -2.936  -5.852  -7.101  1.00  0.66           H  
ATOM    761 3HD2 LEU A  46      -3.209  -4.210  -6.456  1.00  0.66           H  
ATOM    762  N   ARG A  47      -3.239  -2.131 -11.155  1.00  0.67           N  
ATOM    763  CA  ARG A  47      -2.428  -1.758 -12.301  1.00  0.67           C  
ATOM    764  C   ARG A  47      -1.517  -0.585 -11.952  1.00  0.67           C  
ATOM    765  O   ARG A  47      -0.351  -0.555 -12.359  1.00  0.67           O  
ATOM    766  CB  ARG A  47      -3.313  -1.394 -13.477  1.00  0.67           C  
ATOM    767  CG  ARG A  47      -4.015  -2.567 -14.127  1.00  0.67           C  
ATOM    768  CD  ARG A  47      -4.964  -2.123 -15.163  1.00  0.67           C  
ATOM    769  NE  ARG A  47      -5.632  -3.233 -15.808  1.00  0.67           N  
ATOM    770  CZ  ARG A  47      -6.675  -3.101 -16.648  1.00  0.67           C  
ATOM    771  NH1 ARG A  47      -7.147  -1.908 -16.923  1.00  0.67           N  
ATOM    772  NH2 ARG A  47      -7.227  -4.164 -17.195  1.00  0.67           N  
ATOM    773  H   ARG A  47      -4.259  -2.087 -11.212  1.00  0.67           H  
ATOM    774  HA  ARG A  47      -1.811  -2.612 -12.580  1.00  0.67           H  
ATOM    775 1HB  ARG A  47      -4.081  -0.698 -13.140  1.00  0.67           H  
ATOM    776 2HB  ARG A  47      -2.721  -0.889 -14.237  1.00  0.67           H  
ATOM    777 1HG  ARG A  47      -3.272  -3.201 -14.602  1.00  0.67           H  
ATOM    778 2HG  ARG A  47      -4.547  -3.137 -13.380  1.00  0.67           H  
ATOM    779 1HD  ARG A  47      -5.725  -1.495 -14.698  1.00  0.67           H  
ATOM    780 2HD  ARG A  47      -4.437  -1.552 -15.924  1.00  0.67           H  
ATOM    781  HE  ARG A  47      -5.292  -4.164 -15.616  1.00  0.67           H  
ATOM    782 1HH1 ARG A  47      -6.725  -1.091 -16.504  1.00  0.67           H  
ATOM    783 2HH1 ARG A  47      -7.929  -1.807 -17.554  1.00  0.67           H  
ATOM    784 1HH2 ARG A  47      -6.866  -5.081 -16.987  1.00  0.67           H  
ATOM    785 2HH2 ARG A  47      -8.009  -4.057 -17.825  1.00  0.67           H  
ATOM    786  N   ARG A  48      -2.040   0.367 -11.175  1.00  0.68           N  
ATOM    787  CA  ARG A  48      -1.268   1.529 -10.764  1.00  0.68           C  
ATOM    788  C   ARG A  48      -0.158   1.148  -9.786  1.00  0.68           C  
ATOM    789  O   ARG A  48       0.963   1.650  -9.896  1.00  0.68           O  
ATOM    790  CB  ARG A  48      -2.195   2.561 -10.148  1.00  0.68           C  
ATOM    791  CG  ARG A  48      -3.126   3.230 -11.153  1.00  0.68           C  
ATOM    792  CD  ARG A  48      -4.132   4.093 -10.494  1.00  0.68           C  
ATOM    793  NE  ARG A  48      -5.018   4.724 -11.464  1.00  0.68           N  
ATOM    794  CZ  ARG A  48      -6.137   5.408 -11.154  1.00  0.68           C  
ATOM    795  NH1 ARG A  48      -6.503   5.539  -9.898  1.00  0.68           N  
ATOM    796  NH2 ARG A  48      -6.868   5.949 -12.115  1.00  0.68           N  
ATOM    797  H   ARG A  48      -3.017   0.296 -10.880  1.00  0.68           H  
ATOM    798  HA  ARG A  48      -0.814   1.968 -11.651  1.00  0.68           H  
ATOM    799 1HB  ARG A  48      -2.816   2.082  -9.394  1.00  0.68           H  
ATOM    800 2HB  ARG A  48      -1.612   3.335  -9.653  1.00  0.68           H  
ATOM    801 1HG  ARG A  48      -2.537   3.848 -11.828  1.00  0.68           H  
ATOM    802 2HG  ARG A  48      -3.645   2.466 -11.727  1.00  0.68           H  
ATOM    803 1HD  ARG A  48      -4.741   3.481  -9.825  1.00  0.68           H  
ATOM    804 2HD  ARG A  48      -3.633   4.873  -9.922  1.00  0.68           H  
ATOM    805  HE  ARG A  48      -4.770   4.649 -12.441  1.00  0.68           H  
ATOM    806 1HH1 ARG A  48      -5.944   5.126  -9.164  1.00  0.68           H  
ATOM    807 2HH1 ARG A  48      -7.341   6.053  -9.666  1.00  0.68           H  
ATOM    808 1HH2 ARG A  48      -6.584   5.852 -13.080  1.00  0.68           H  
ATOM    809 2HH2 ARG A  48      -7.704   6.464 -11.884  1.00  0.68           H  
ATOM    810  N   GLU A  49      -0.447   0.232  -8.854  1.00  0.69           N  
ATOM    811  CA  GLU A  49       0.568  -0.212  -7.901  1.00  0.69           C  
ATOM    812  C   GLU A  49       1.695  -0.936  -8.628  1.00  0.69           C  
ATOM    813  O   GLU A  49       2.871  -0.703  -8.337  1.00  0.69           O  
ATOM    814  CB  GLU A  49      -0.078  -1.072  -6.812  1.00  0.69           C  
ATOM    815  CG  GLU A  49      -0.952  -0.241  -5.834  1.00  0.69           C  
ATOM    816  CD  GLU A  49      -1.815  -1.056  -4.903  1.00  0.69           C  
ATOM    817  OE1 GLU A  49      -2.123  -2.172  -5.235  1.00  0.69           O  
ATOM    818  OE2 GLU A  49      -2.136  -0.574  -3.840  1.00  0.69           O  
ATOM    819  H   GLU A  49      -1.396  -0.136  -8.791  1.00  0.69           H  
ATOM    820  HA  GLU A  49       0.992   0.668  -7.419  1.00  0.69           H  
ATOM    821 1HB  GLU A  49      -0.709  -1.833  -7.274  1.00  0.69           H  
ATOM    822 2HB  GLU A  49       0.695  -1.581  -6.237  1.00  0.69           H  
ATOM    823 1HG  GLU A  49      -0.291   0.383  -5.232  1.00  0.69           H  
ATOM    824 2HG  GLU A  49      -1.589   0.419  -6.420  1.00  0.69           H  
ATOM    825  N   VAL A  50       1.353  -1.756  -9.625  1.00  0.70           N  
ATOM    826  CA  VAL A  50       2.384  -2.434 -10.394  1.00  0.70           C  
ATOM    827  C   VAL A  50       3.193  -1.412 -11.175  1.00  0.70           C  
ATOM    828  O   VAL A  50       4.417  -1.507 -11.238  1.00  0.70           O  
ATOM    829  CB  VAL A  50       1.817  -3.508 -11.334  1.00  0.70           C  
ATOM    830  CG1 VAL A  50       2.933  -4.016 -12.229  1.00  0.70           C  
ATOM    831  CG2 VAL A  50       1.263  -4.675 -10.505  1.00  0.70           C  
ATOM    832  H   VAL A  50       0.366  -1.928  -9.831  1.00  0.70           H  
ATOM    833  HA  VAL A  50       3.052  -2.938  -9.700  1.00  0.70           H  
ATOM    834  HB  VAL A  50       1.027  -3.074 -11.955  1.00  0.70           H  
ATOM    835 1HG1 VAL A  50       2.544  -4.781 -12.900  1.00  0.70           H  
ATOM    836 2HG1 VAL A  50       3.326  -3.186 -12.812  1.00  0.70           H  
ATOM    837 3HG1 VAL A  50       3.726  -4.439 -11.618  1.00  0.70           H  
ATOM    838 1HG2 VAL A  50       0.865  -5.445 -11.168  1.00  0.70           H  
ATOM    839 2HG2 VAL A  50       2.065  -5.096  -9.900  1.00  0.70           H  
ATOM    840 3HG2 VAL A  50       0.469  -4.311  -9.858  1.00  0.70           H  
ATOM    841  N   ALA A  51       2.522  -0.433 -11.792  1.00  0.72           N  
ATOM    842  CA  ALA A  51       3.236   0.598 -12.529  1.00  0.72           C  
ATOM    843  C   ALA A  51       4.194   1.360 -11.612  1.00  0.72           C  
ATOM    844  O   ALA A  51       5.323   1.679 -12.011  1.00  0.72           O  
ATOM    845  CB  ALA A  51       2.254   1.566 -13.161  1.00  0.72           C  
ATOM    846  H   ALA A  51       1.503  -0.405 -11.759  1.00  0.72           H  
ATOM    847  HA  ALA A  51       3.818   0.113 -13.310  1.00  0.72           H  
ATOM    848 1HB  ALA A  51       2.797   2.321 -13.726  1.00  0.72           H  
ATOM    849 2HB  ALA A  51       1.583   1.022 -13.825  1.00  0.72           H  
ATOM    850 3HB  ALA A  51       1.673   2.047 -12.379  1.00  0.72           H  
ATOM    851  N   GLN A  52       3.775   1.630 -10.366  1.00  0.74           N  
ATOM    852  CA  GLN A  52       4.655   2.335  -9.445  1.00  0.74           C  
ATOM    853  C   GLN A  52       5.852   1.455  -9.101  1.00  0.74           C  
ATOM    854  O   GLN A  52       6.985   1.931  -9.048  1.00  0.74           O  
ATOM    855  CB  GLN A  52       3.918   2.741  -8.173  1.00  0.74           C  
ATOM    856  CG  GLN A  52       4.742   3.641  -7.233  1.00  0.74           C  
ATOM    857  CD  GLN A  52       5.070   5.000  -7.834  1.00  0.74           C  
ATOM    858  OE1 GLN A  52       4.172   5.738  -8.246  1.00  0.74           O  
ATOM    859  NE2 GLN A  52       6.354   5.346  -7.879  1.00  0.74           N  
ATOM    860  H   GLN A  52       2.830   1.380 -10.076  1.00  0.74           H  
ATOM    861  HA  GLN A  52       5.020   3.236  -9.934  1.00  0.74           H  
ATOM    862 1HB  GLN A  52       2.998   3.260  -8.437  1.00  0.74           H  
ATOM    863 2HB  GLN A  52       3.633   1.841  -7.631  1.00  0.74           H  
ATOM    864 1HG  GLN A  52       4.188   3.783  -6.307  1.00  0.74           H  
ATOM    865 2HG  GLN A  52       5.690   3.149  -7.029  1.00  0.74           H  
ATOM    866 1HE2 GLN A  52       6.622   6.230  -8.268  1.00  0.74           H  
ATOM    867 2HE2 GLN A  52       7.052   4.723  -7.529  1.00  0.74           H  
ATOM    868  N   LEU A  53       5.626   0.154  -8.928  1.00  0.76           N  
ATOM    869  CA  LEU A  53       6.740  -0.739  -8.653  1.00  0.76           C  
ATOM    870  C   LEU A  53       7.676  -0.789  -9.854  1.00  0.76           C  
ATOM    871  O   LEU A  53       8.889  -0.731  -9.693  1.00  0.76           O  
ATOM    872  CB  LEU A  53       6.225  -2.138  -8.324  1.00  0.76           C  
ATOM    873  CG  LEU A  53       5.519  -2.289  -6.995  1.00  0.76           C  
ATOM    874  CD1 LEU A  53       4.781  -3.593  -6.920  1.00  0.76           C  
ATOM    875  CD2 LEU A  53       6.568  -2.278  -5.897  1.00  0.76           C  
ATOM    876  H   LEU A  53       4.673  -0.212  -8.955  1.00  0.76           H  
ATOM    877  HA  LEU A  53       7.289  -0.358  -7.793  1.00  0.76           H  
ATOM    878 1HB  LEU A  53       5.554  -2.466  -9.114  1.00  0.76           H  
ATOM    879 2HB  LEU A  53       7.083  -2.786  -8.297  1.00  0.76           H  
ATOM    880  HG  LEU A  53       4.811  -1.482  -6.871  1.00  0.76           H  
ATOM    881 1HD1 LEU A  53       4.293  -3.651  -5.957  1.00  0.76           H  
ATOM    882 2HD1 LEU A  53       4.043  -3.629  -7.708  1.00  0.76           H  
ATOM    883 3HD1 LEU A  53       5.461  -4.414  -7.020  1.00  0.76           H  
ATOM    884 1HD2 LEU A  53       6.080  -2.390  -4.929  1.00  0.76           H  
ATOM    885 2HD2 LEU A  53       7.258  -3.110  -6.048  1.00  0.76           H  
ATOM    886 3HD2 LEU A  53       7.112  -1.346  -5.930  1.00  0.76           H  
ATOM    887  N   ASN A  54       7.131  -0.821 -11.069  1.00  0.80           N  
ATOM    888  CA  ASN A  54       7.978  -0.848 -12.254  1.00  0.80           C  
ATOM    889  C   ASN A  54       8.792   0.443 -12.364  1.00  0.80           C  
ATOM    890  O   ASN A  54       9.968   0.419 -12.746  1.00  0.80           O  
ATOM    891  CB  ASN A  54       7.151  -1.079 -13.498  1.00  0.80           C  
ATOM    892  CG  ASN A  54       6.657  -2.501 -13.617  1.00  0.80           C  
ATOM    893  OD1 ASN A  54       7.201  -3.425 -12.998  1.00  0.80           O  
ATOM    894  ND2 ASN A  54       5.649  -2.692 -14.428  1.00  0.80           N  
ATOM    895  H   ASN A  54       6.118  -0.868 -11.167  1.00  0.80           H  
ATOM    896  HA  ASN A  54       8.684  -1.672 -12.154  1.00  0.80           H  
ATOM    897 1HB  ASN A  54       6.289  -0.412 -13.479  1.00  0.80           H  
ATOM    898 2HB  ASN A  54       7.738  -0.830 -14.380  1.00  0.80           H  
ATOM    899 1HD2 ASN A  54       5.293  -3.612 -14.576  1.00  0.80           H  
ATOM    900 2HD2 ASN A  54       5.248  -1.918 -14.915  1.00  0.80           H  
ATOM    901  N   THR A  55       8.182   1.563 -11.966  1.00  0.84           N  
ATOM    902  CA  THR A  55       8.853   2.850 -11.976  1.00  0.84           C  
ATOM    903  C   THR A  55      10.029   2.804 -11.017  1.00  0.84           C  
ATOM    904  O   THR A  55      11.148   3.172 -11.379  1.00  0.84           O  
ATOM    905  CB  THR A  55       7.887   3.972 -11.560  1.00  0.84           C  
ATOM    906  OG1 THR A  55       6.796   4.033 -12.499  1.00  0.84           O  
ATOM    907  CG2 THR A  55       8.607   5.304 -11.501  1.00  0.84           C  
ATOM    908  H   THR A  55       7.202   1.525 -11.688  1.00  0.84           H  
ATOM    909  HA  THR A  55       9.228   3.048 -12.979  1.00  0.84           H  
ATOM    910  HB  THR A  55       7.489   3.759 -10.581  1.00  0.84           H  
ATOM    911  HG1 THR A  55       6.310   3.169 -12.482  1.00  0.84           H  
ATOM    912 1HG2 THR A  55       7.904   6.078 -11.199  1.00  0.84           H  
ATOM    913 2HG2 THR A  55       9.423   5.248 -10.774  1.00  0.84           H  
ATOM    914 3HG2 THR A  55       9.012   5.543 -12.482  1.00  0.84           H  
ATOM    915  N   VAL A  56       9.789   2.275  -9.817  1.00  0.89           N  
ATOM    916  CA  VAL A  56      10.838   2.148  -8.822  1.00  0.89           C  
ATOM    917  C   VAL A  56      11.927   1.213  -9.326  1.00  0.89           C  
ATOM    918  O   VAL A  56      13.108   1.466  -9.110  1.00  0.89           O  
ATOM    919  CB  VAL A  56      10.279   1.666  -7.476  1.00  0.89           C  
ATOM    920  CG1 VAL A  56      11.422   1.334  -6.529  1.00  0.89           C  
ATOM    921  CG2 VAL A  56       9.401   2.771  -6.871  1.00  0.89           C  
ATOM    922  H   VAL A  56       8.839   1.986  -9.584  1.00  0.89           H  
ATOM    923  HA  VAL A  56      11.274   3.133  -8.659  1.00  0.89           H  
ATOM    924  HB  VAL A  56       9.686   0.772  -7.630  1.00  0.89           H  
ATOM    925 1HG1 VAL A  56      11.013   0.988  -5.585  1.00  0.89           H  
ATOM    926 2HG1 VAL A  56      12.033   0.551  -6.967  1.00  0.89           H  
ATOM    927 3HG1 VAL A  56      12.032   2.220  -6.366  1.00  0.89           H  
ATOM    928 1HG2 VAL A  56       9.001   2.441  -5.917  1.00  0.89           H  
ATOM    929 2HG2 VAL A  56      10.006   3.668  -6.726  1.00  0.89           H  
ATOM    930 3HG2 VAL A  56       8.587   2.998  -7.545  1.00  0.89           H  
ATOM    931  N   LYS A  57      11.548   0.114  -9.975  1.00  0.95           N  
ATOM    932  CA  LYS A  57      12.541  -0.813 -10.491  1.00  0.95           C  
ATOM    933  C   LYS A  57      13.485  -0.065 -11.419  1.00  0.95           C  
ATOM    934  O   LYS A  57      14.709  -0.207 -11.325  1.00  0.95           O  
ATOM    935  CB  LYS A  57      11.878  -1.961 -11.252  1.00  0.95           C  
ATOM    936  CG  LYS A  57      12.829  -3.041 -11.733  1.00  0.95           C  
ATOM    937  CD  LYS A  57      12.071  -4.171 -12.421  1.00  0.95           C  
ATOM    938  CE  LYS A  57      13.025  -5.237 -12.947  1.00  0.95           C  
ATOM    939  NZ  LYS A  57      12.300  -6.344 -13.628  1.00  0.95           N  
ATOM    940  H   LYS A  57      10.557  -0.080 -10.105  1.00  0.95           H  
ATOM    941  HA  LYS A  57      13.119  -1.213  -9.660  1.00  0.95           H  
ATOM    942 1HB  LYS A  57      11.072  -2.395 -10.676  1.00  0.95           H  
ATOM    943 2HB  LYS A  57      11.420  -1.555 -12.147  1.00  0.95           H  
ATOM    944 1HG  LYS A  57      13.539  -2.604 -12.438  1.00  0.95           H  
ATOM    945 2HG  LYS A  57      13.383  -3.443 -10.886  1.00  0.95           H  
ATOM    946 1HD  LYS A  57      11.374  -4.625 -11.713  1.00  0.95           H  
ATOM    947 2HD  LYS A  57      11.497  -3.763 -13.255  1.00  0.95           H  
ATOM    948 1HE  LYS A  57      13.715  -4.779 -13.654  1.00  0.95           H  
ATOM    949 2HE  LYS A  57      13.595  -5.648 -12.114  1.00  0.95           H  
ATOM    950 1HZ  LYS A  57      12.965  -7.027 -13.961  1.00  0.95           H  
ATOM    951 2HZ  LYS A  57      11.665  -6.783 -12.977  1.00  0.95           H  
ATOM    952 3HZ  LYS A  57      11.778  -5.974 -14.409  1.00  0.95           H  
ATOM    953  N   ALA A  58      12.914   0.749 -12.318  1.00  1.01           N  
ATOM    954  CA  ALA A  58      13.726   1.535 -13.231  1.00  1.01           C  
ATOM    955  C   ALA A  58      14.617   2.502 -12.465  1.00  1.01           C  
ATOM    956  O   ALA A  58      15.795   2.650 -12.792  1.00  1.01           O  
ATOM    957  CB  ALA A  58      12.842   2.303 -14.197  1.00  1.01           C  
ATOM    958  H   ALA A  58      11.895   0.811 -12.367  1.00  1.01           H  
ATOM    959  HA  ALA A  58      14.361   0.853 -13.791  1.00  1.01           H  
ATOM    960 1HB  ALA A  58      13.462   2.869 -14.888  1.00  1.01           H  
ATOM    961 2HB  ALA A  58      12.221   1.602 -14.751  1.00  1.01           H  
ATOM    962 3HB  ALA A  58      12.205   2.985 -13.641  1.00  1.01           H  
ATOM    963  N   GLU A  59      14.089   3.127 -11.408  1.00  1.07           N  
ATOM    964  CA  GLU A  59      14.900   4.060 -10.633  1.00  1.07           C  
ATOM    965  C   GLU A  59      16.078   3.343  -9.985  1.00  1.07           C  
ATOM    966  O   GLU A  59      17.208   3.839  -9.995  1.00  1.07           O  
ATOM    967  CB  GLU A  59      14.065   4.717  -9.525  1.00  1.07           C  
ATOM    968  CG  GLU A  59      12.986   5.698  -9.982  1.00  1.07           C  
ATOM    969  CD  GLU A  59      12.091   6.147  -8.827  1.00  1.07           C  
ATOM    970  OE1 GLU A  59      12.203   5.585  -7.757  1.00  1.07           O  
ATOM    971  OE2 GLU A  59      11.301   7.047  -9.008  1.00  1.07           O  
ATOM    972  H   GLU A  59      13.104   2.982 -11.172  1.00  1.07           H  
ATOM    973  HA  GLU A  59      15.284   4.829 -11.302  1.00  1.07           H  
ATOM    974 1HB  GLU A  59      13.579   3.948  -8.936  1.00  1.07           H  
ATOM    975 2HB  GLU A  59      14.731   5.256  -8.853  1.00  1.07           H  
ATOM    976 1HG  GLU A  59      13.470   6.572 -10.415  1.00  1.07           H  
ATOM    977 2HG  GLU A  59      12.384   5.234 -10.752  1.00  1.07           H  
ATOM    978  N   LEU A  60      15.830   2.140  -9.465  1.00  1.16           N  
ATOM    979  CA  LEU A  60      16.885   1.391  -8.804  1.00  1.16           C  
ATOM    980  C   LEU A  60      17.960   1.020  -9.821  1.00  1.16           C  
ATOM    981  O   LEU A  60      19.163   1.155  -9.554  1.00  1.16           O  
ATOM    982  CB  LEU A  60      16.287   0.115  -8.177  1.00  1.16           C  
ATOM    983  CG  LEU A  60      15.301   0.323  -6.971  1.00  1.16           C  
ATOM    984  CD1 LEU A  60      14.619  -1.025  -6.621  1.00  1.16           C  
ATOM    985  CD2 LEU A  60      16.051   0.874  -5.781  1.00  1.16           C  
ATOM    986  H   LEU A  60      14.880   1.772  -9.491  1.00  1.16           H  
ATOM    987  HA  LEU A  60      17.328   2.011  -8.028  1.00  1.16           H  
ATOM    988 1HB  LEU A  60      15.739  -0.419  -8.950  1.00  1.16           H  
ATOM    989 2HB  LEU A  60      17.102  -0.519  -7.837  1.00  1.16           H  
ATOM    990  HG  LEU A  60      14.535   1.028  -7.250  1.00  1.16           H  
ATOM    991 1HD1 LEU A  60      13.921  -0.878  -5.793  1.00  1.16           H  
ATOM    992 2HD1 LEU A  60      14.073  -1.390  -7.487  1.00  1.16           H  
ATOM    993 3HD1 LEU A  60      15.371  -1.756  -6.333  1.00  1.16           H  
ATOM    994 1HD2 LEU A  60      15.352   1.023  -4.951  1.00  1.16           H  
ATOM    995 2HD2 LEU A  60      16.826   0.170  -5.480  1.00  1.16           H  
ATOM    996 3HD2 LEU A  60      16.506   1.826  -6.050  1.00  1.16           H  
ATOM    997  N   ALA A  61      17.521   0.603 -11.015  1.00  1.27           N  
ATOM    998  CA  ALA A  61      18.444   0.225 -12.070  1.00  1.27           C  
ATOM    999  C   ALA A  61      19.286   1.406 -12.517  1.00  1.27           C  
ATOM   1000  O   ALA A  61      20.508   1.289 -12.652  1.00  1.27           O  
ATOM   1001  CB  ALA A  61      17.670  -0.325 -13.256  1.00  1.27           C  
ATOM   1002  H   ALA A  61      16.516   0.513 -11.177  1.00  1.27           H  
ATOM   1003  HA  ALA A  61      19.109  -0.543 -11.680  1.00  1.27           H  
ATOM   1004 1HB  ALA A  61      18.366  -0.628 -14.035  1.00  1.27           H  
ATOM   1005 2HB  ALA A  61      17.079  -1.183 -12.936  1.00  1.27           H  
ATOM   1006 3HB  ALA A  61      17.005   0.446 -13.640  1.00  1.27           H  
ATOM   1007  N   ARG A  62      18.643   2.563 -12.685  1.00  1.43           N  
ATOM   1008  CA  ARG A  62      19.331   3.758 -13.144  1.00  1.43           C  
ATOM   1009  C   ARG A  62      20.359   4.213 -12.134  1.00  1.43           C  
ATOM   1010  O   ARG A  62      21.471   4.585 -12.506  1.00  1.43           O  
ATOM   1011  CB  ARG A  62      18.315   4.849 -13.417  1.00  1.43           C  
ATOM   1012  CG  ARG A  62      17.460   4.588 -14.662  1.00  1.43           C  
ATOM   1013  CD  ARG A  62      16.328   5.538 -14.784  1.00  1.43           C  
ATOM   1014  NE  ARG A  62      15.512   5.250 -15.958  1.00  1.43           N  
ATOM   1015  CZ  ARG A  62      14.274   5.735 -16.174  1.00  1.43           C  
ATOM   1016  NH1 ARG A  62      13.711   6.529 -15.290  1.00  1.43           N  
ATOM   1017  NH2 ARG A  62      13.624   5.410 -17.277  1.00  1.43           N  
ATOM   1018  H   ARG A  62      17.634   2.603 -12.540  1.00  1.43           H  
ATOM   1019  HA  ARG A  62      19.841   3.521 -14.079  1.00  1.43           H  
ATOM   1020 1HB  ARG A  62      17.641   4.934 -12.564  1.00  1.43           H  
ATOM   1021 2HB  ARG A  62      18.822   5.805 -13.538  1.00  1.43           H  
ATOM   1022 1HG  ARG A  62      18.088   4.707 -15.545  1.00  1.43           H  
ATOM   1023 2HG  ARG A  62      17.074   3.574 -14.642  1.00  1.43           H  
ATOM   1024 1HD  ARG A  62      15.694   5.453 -13.899  1.00  1.43           H  
ATOM   1025 2HD  ARG A  62      16.706   6.555 -14.868  1.00  1.43           H  
ATOM   1026  HE  ARG A  62      15.909   4.643 -16.664  1.00  1.43           H  
ATOM   1027 1HH1 ARG A  62      14.207   6.776 -14.445  1.00  1.43           H  
ATOM   1028 2HH1 ARG A  62      12.783   6.890 -15.457  1.00  1.43           H  
ATOM   1029 1HH2 ARG A  62      14.056   4.799 -17.957  1.00  1.43           H  
ATOM   1030 2HH2 ARG A  62      12.696   5.771 -17.441  1.00  1.43           H  
ATOM   1031  N   LYS A  63      20.032   4.137 -10.848  1.00  1.65           N  
ATOM   1032  CA  LYS A  63      21.007   4.543  -9.851  1.00  1.65           C  
ATOM   1033  C   LYS A  63      22.213   3.613  -9.913  1.00  1.65           C  
ATOM   1034  O   LYS A  63      23.361   4.061  -9.822  1.00  1.65           O  
ATOM   1035  CB  LYS A  63      20.370   4.562  -8.467  1.00  1.65           C  
ATOM   1036  CG  LYS A  63      19.371   5.707  -8.279  1.00  1.65           C  
ATOM   1037  CD  LYS A  63      18.704   5.664  -6.917  1.00  1.65           C  
ATOM   1038  CE  LYS A  63      17.690   6.791  -6.773  1.00  1.65           C  
ATOM   1039  NZ  LYS A  63      16.992   6.748  -5.460  1.00  1.65           N  
ATOM   1040  H   LYS A  63      19.099   3.834 -10.561  1.00  1.65           H  
ATOM   1041  HA  LYS A  63      21.344   5.553 -10.086  1.00  1.65           H  
ATOM   1042 1HB  LYS A  63      19.836   3.621  -8.304  1.00  1.65           H  
ATOM   1043 2HB  LYS A  63      21.143   4.646  -7.706  1.00  1.65           H  
ATOM   1044 1HG  LYS A  63      19.896   6.658  -8.390  1.00  1.65           H  
ATOM   1045 2HG  LYS A  63      18.609   5.652  -9.051  1.00  1.65           H  
ATOM   1046 1HD  LYS A  63      18.189   4.707  -6.802  1.00  1.65           H  
ATOM   1047 2HD  LYS A  63      19.456   5.752  -6.135  1.00  1.65           H  
ATOM   1048 1HE  LYS A  63      18.203   7.747  -6.871  1.00  1.65           H  
ATOM   1049 2HE  LYS A  63      16.947   6.704  -7.570  1.00  1.65           H  
ATOM   1050 1HZ  LYS A  63      16.328   7.508  -5.406  1.00  1.65           H  
ATOM   1051 2HZ  LYS A  63      16.505   5.868  -5.372  1.00  1.65           H  
ATOM   1052 3HZ  LYS A  63      17.668   6.838  -4.714  1.00  1.65           H  
ATOM   1053  N   GLY A  64      21.962   2.316 -10.130  1.00  1.94           N  
ATOM   1054  CA  GLY A  64      23.047   1.353 -10.249  1.00  1.94           C  
ATOM   1055  C   GLY A  64      23.959   1.698 -11.428  1.00  1.94           C  
ATOM   1056  O   GLY A  64      25.182   1.609 -11.322  1.00  1.94           O  
ATOM   1057  H   GLY A  64      20.996   1.984 -10.182  1.00  1.94           H  
ATOM   1058 1HA  GLY A  64      23.624   1.337  -9.325  1.00  1.94           H  
ATOM   1059 2HA  GLY A  64      22.624   0.359 -10.391  1.00  1.94           H  
ATOM   1060  N   GLU A  65      23.363   2.086 -12.559  1.00  2.30           N  
ATOM   1061  CA  GLU A  65      24.145   2.471 -13.733  1.00  2.30           C  
ATOM   1062  C   GLU A  65      24.950   3.760 -13.507  1.00  2.30           C  
ATOM   1063  O   GLU A  65      26.083   3.882 -13.976  1.00  2.30           O  
ATOM   1064  CB  GLU A  65      23.243   2.646 -14.967  1.00  2.30           C  
ATOM   1065  CG  GLU A  65      22.637   1.346 -15.518  1.00  2.30           C  
ATOM   1066  CD  GLU A  65      21.753   1.555 -16.742  1.00  2.30           C  
ATOM   1067  OE1 GLU A  65      21.529   2.684 -17.118  1.00  2.30           O  
ATOM   1068  OE2 GLU A  65      21.310   0.576 -17.300  1.00  2.30           O  
ATOM   1069  H   GLU A  65      22.342   2.097 -12.597  1.00  2.30           H  
ATOM   1070  HA  GLU A  65      24.853   1.670 -13.943  1.00  2.30           H  
ATOM   1071 1HB  GLU A  65      22.416   3.310 -14.710  1.00  2.30           H  
ATOM   1072 2HB  GLU A  65      23.807   3.124 -15.766  1.00  2.30           H  
ATOM   1073 1HG  GLU A  65      23.445   0.665 -15.778  1.00  2.30           H  
ATOM   1074 2HG  GLU A  65      22.049   0.880 -14.730  1.00  2.30           H  
ATOM   1075  N   GLN A  66      24.354   4.723 -12.794  1.00  2.71           N  
ATOM   1076  CA  GLN A  66      24.991   6.017 -12.536  1.00  2.71           C  
ATOM   1077  C   GLN A  66      26.226   5.954 -11.635  1.00  2.71           C  
ATOM   1078  O   GLN A  66      27.208   6.659 -11.896  1.00  2.71           O  
ATOM   1079  CB  GLN A  66      23.969   6.975 -11.914  1.00  2.71           C  
ATOM   1080  CG  GLN A  66      22.876   7.432 -12.874  1.00  2.71           C  
ATOM   1081  CD  GLN A  66      21.766   8.203 -12.176  1.00  2.71           C  
ATOM   1082  OE1 GLN A  66      21.616   8.155 -10.948  1.00  2.71           O  
ATOM   1083  NE2 GLN A  66      20.974   8.925 -12.962  1.00  2.71           N  
ATOM   1084  H   GLN A  66      23.408   4.562 -12.454  1.00  2.71           H  
ATOM   1085  HA  GLN A  66      25.302   6.427 -13.492  1.00  2.71           H  
ATOM   1086 1HB  GLN A  66      23.490   6.483 -11.068  1.00  2.71           H  
ATOM   1087 2HB  GLN A  66      24.483   7.856 -11.533  1.00  2.71           H  
ATOM   1088 1HG  GLN A  66      23.327   8.094 -13.610  1.00  2.71           H  
ATOM   1089 2HG  GLN A  66      22.450   6.576 -13.376  1.00  2.71           H  
ATOM   1090 1HE2 GLN A  66      20.225   9.457 -12.565  1.00  2.71           H  
ATOM   1091 2HE2 GLN A  66      21.128   8.938 -13.949  1.00  2.71           H  
ATOM   1092  N   GLN A  67      26.194   5.128 -10.588  1.00  3.11           N  
ATOM   1093  CA  GLN A  67      27.338   5.045  -9.677  1.00  3.11           C  
ATOM   1094  C   GLN A  67      27.260   3.838  -8.742  1.00  3.11           C  
ATOM   1095  O   GLN A  67      28.152   2.988  -8.763  1.00  3.11           O  
ATOM   1096  OXT GLN A  67      26.529   3.913  -7.754  1.00  3.11           O  
ATOM   1097  CB  GLN A  67      27.463   6.337  -8.848  1.00  3.11           C  
ATOM   1098  CG  GLN A  67      28.687   6.390  -7.943  1.00  3.11           C  
ATOM   1099  CD  GLN A  67      28.833   7.732  -7.226  1.00  3.11           C  
ATOM   1100  OE1 GLN A  67      27.849   8.416  -6.925  1.00  3.11           O  
ATOM   1101  NE2 GLN A  67      30.077   8.116  -6.952  1.00  3.11           N  
ATOM   1102  H   GLN A  67      25.347   4.579 -10.412  1.00  3.11           H  
ATOM   1103  HA  GLN A  67      28.239   4.934 -10.280  1.00  3.11           H  
ATOM   1104 1HB  GLN A  67      27.511   7.204  -9.503  1.00  3.11           H  
ATOM   1105 2HB  GLN A  67      26.578   6.451  -8.224  1.00  3.11           H  
ATOM   1106 1HG  GLN A  67      28.604   5.607  -7.191  1.00  3.11           H  
ATOM   1107 2HG  GLN A  67      29.577   6.230  -8.552  1.00  3.11           H  
ATOM   1108 1HE2 GLN A  67      30.241   8.986  -6.484  1.00  3.11           H  
ATOM   1109 2HE2 GLN A  67      30.849   7.536  -7.212  1.00  3.11           H  
TER    1110
ENDMDL

REMARK ID 643626 MODEL 2 1xbp_L29
PFRMAT TS
TARGET 1xbp_L29
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.722  -0.518  -0.327  1.00  1.03           N  
ATOM      2  CA  MET A   1       2.132  -0.504  -0.695  1.00  1.03           C  
ATOM      3  C   MET A   1       2.646   0.929  -0.793  1.00  1.03           C  
ATOM      4  O   MET A   1       1.972   1.811  -1.326  1.00  1.03           O  
ATOM      5  CB  MET A   1       2.350  -1.263  -2.004  1.00  1.03           C  
ATOM      6  CG  MET A   1       3.812  -1.359  -2.420  1.00  1.03           C  
ATOM      7  SD  MET A   1       4.114  -2.339  -3.918  1.00  1.03           S  
ATOM      8  CE  MET A   1       3.903  -3.975  -3.247  1.00  1.03           C  
ATOM      9 1H   MET A   1       0.295  -1.375  -0.653  1.00  1.03           H  
ATOM     10 2H   MET A   1       0.639  -0.461   0.677  1.00  1.03           H  
ATOM     11 3H   MET A   1       0.257   0.273  -0.749  1.00  1.03           H  
ATOM     12  HA  MET A   1       2.703  -1.001   0.089  1.00  1.03           H  
ATOM     13 1HB  MET A   1       1.949  -2.270  -1.915  1.00  1.03           H  
ATOM     14 2HB  MET A   1       1.801  -0.766  -2.808  1.00  1.03           H  
ATOM     15 1HG  MET A   1       4.207  -0.368  -2.566  1.00  1.03           H  
ATOM     16 2HG  MET A   1       4.362  -1.817  -1.601  1.00  1.03           H  
ATOM     17 1HE  MET A   1       4.050  -4.713  -4.021  1.00  1.03           H  
ATOM     18 2HE  MET A   1       4.631  -4.136  -2.449  1.00  1.03           H  
ATOM     19 3HE  MET A   1       2.892  -4.077  -2.847  1.00  1.03           H  
ATOM     20  N   LYS A   2       3.815   1.181  -0.217  1.00  0.98           N  
ATOM     21  CA  LYS A   2       4.404   2.520  -0.257  1.00  0.98           C  
ATOM     22  C   LYS A   2       5.210   2.696  -1.553  1.00  0.98           C  
ATOM     23  O   LYS A   2       5.791   1.723  -2.023  1.00  0.98           O  
ATOM     24  CB  LYS A   2       5.305   2.737   0.963  1.00  0.98           C  
ATOM     25  CG  LYS A   2       4.568   2.746   2.290  1.00  0.98           C  
ATOM     26  CD  LYS A   2       5.521   2.996   3.453  1.00  0.98           C  
ATOM     27  CE  LYS A   2       4.785   3.004   4.789  1.00  0.98           C  
ATOM     28  NZ  LYS A   2       5.712   3.226   5.933  1.00  0.98           N  
ATOM     29  H   LYS A   2       4.335   0.415   0.227  1.00  0.98           H  
ATOM     30  HA  LYS A   2       3.591   3.236  -0.217  1.00  0.98           H  
ATOM     31 1HB  LYS A   2       6.042   1.932   1.011  1.00  0.98           H  
ATOM     32 2HB  LYS A   2       5.850   3.673   0.871  1.00  0.98           H  
ATOM     33 1HG  LYS A   2       3.800   3.520   2.279  1.00  0.98           H  
ATOM     34 2HG  LYS A   2       4.085   1.778   2.435  1.00  0.98           H  
ATOM     35 1HD  LYS A   2       6.279   2.210   3.473  1.00  0.98           H  
ATOM     36 2HD  LYS A   2       6.019   3.956   3.318  1.00  0.98           H  
ATOM     37 1HE  LYS A   2       4.039   3.797   4.781  1.00  0.98           H  
ATOM     38 2HE  LYS A   2       4.282   2.047   4.924  1.00  0.98           H  
ATOM     39 1HZ  LYS A   2       5.188   3.224   6.797  1.00  0.98           H  
ATOM     40 2HZ  LYS A   2       6.401   2.488   5.956  1.00  0.98           H  
ATOM     41 3HZ  LYS A   2       6.175   4.117   5.823  1.00  0.98           H  
ATOM     42  N   PRO A   3       5.353   3.913  -2.108  1.00  0.93           N  
ATOM     43  CA  PRO A   3       6.205   4.228  -3.253  1.00  0.93           C  
ATOM     44  C   PRO A   3       7.630   3.677  -3.117  1.00  0.93           C  
ATOM     45  O   PRO A   3       8.238   3.255  -4.102  1.00  0.93           O  
ATOM     46  CB  PRO A   3       6.192   5.757  -3.239  1.00  0.93           C  
ATOM     47  CG  PRO A   3       4.836   6.105  -2.671  1.00  0.93           C  
ATOM     48  CD  PRO A   3       4.575   5.063  -1.607  1.00  0.93           C  
ATOM     49  HA  PRO A   3       5.730   3.857  -4.167  1.00  0.93           H  
ATOM     50 1HB  PRO A   3       7.030   6.138  -2.636  1.00  0.93           H  
ATOM     51 2HB  PRO A   3       6.333   6.140  -4.261  1.00  0.93           H  
ATOM     52 1HG  PRO A   3       4.840   7.130  -2.271  1.00  0.93           H  
ATOM     53 2HG  PRO A   3       4.076   6.078  -3.469  1.00  0.93           H  
ATOM     54 1HD  PRO A   3       4.931   5.396  -0.623  1.00  0.93           H  
ATOM     55 2HD  PRO A   3       3.494   4.846  -1.624  1.00  0.93           H  
ATOM     56  N   SER A   4       8.160   3.621  -1.892  1.00  0.89           N  
ATOM     57  CA  SER A   4       9.503   3.080  -1.708  1.00  0.89           C  
ATOM     58  C   SER A   4       9.538   1.597  -2.074  1.00  0.89           C  
ATOM     59  O   SER A   4      10.508   1.102  -2.658  1.00  0.89           O  
ATOM     60  CB  SER A   4       9.951   3.261  -0.269  1.00  0.89           C  
ATOM     61  OG  SER A   4      10.104   4.620   0.050  1.00  0.89           O  
ATOM     62  H   SER A   4       7.649   3.965  -1.094  1.00  0.89           H  
ATOM     63  HA  SER A   4      10.189   3.615  -2.365  1.00  0.89           H  
ATOM     64 1HB  SER A   4       9.217   2.807   0.400  1.00  0.89           H  
ATOM     65 2HB  SER A   4      10.895   2.739  -0.119  1.00  0.89           H  
ATOM     66  HG  SER A   4      10.462   4.644   0.943  1.00  0.89           H  
ATOM     67  N   GLU A   5       8.480   0.880  -1.694  1.00  0.87           N  
ATOM     68  CA  GLU A   5       8.388  -0.548  -1.927  1.00  0.87           C  
ATOM     69  C   GLU A   5       8.189  -0.785  -3.410  1.00  0.87           C  
ATOM     70  O   GLU A   5       8.790  -1.688  -3.996  1.00  0.87           O  
ATOM     71  CB  GLU A   5       7.226  -1.133  -1.117  1.00  0.87           C  
ATOM     72  CG  GLU A   5       7.421  -1.117   0.403  1.00  0.87           C  
ATOM     73  CD  GLU A   5       6.191  -1.577   1.194  1.00  0.87           C  
ATOM     74  OE1 GLU A   5       5.095  -1.089   0.947  1.00  0.87           O  
ATOM     75  OE2 GLU A   5       6.355  -2.418   2.043  1.00  0.87           O  
ATOM     76  H   GLU A   5       7.682   1.349  -1.285  1.00  0.87           H  
ATOM     77  HA  GLU A   5       9.320  -1.021  -1.617  1.00  0.87           H  
ATOM     78 1HB  GLU A   5       6.341  -0.562  -1.321  1.00  0.87           H  
ATOM     79 2HB  GLU A   5       7.034  -2.157  -1.434  1.00  0.87           H  
ATOM     80 1HG  GLU A   5       8.262  -1.762   0.653  1.00  0.87           H  
ATOM     81 2HG  GLU A   5       7.678  -0.101   0.704  1.00  0.87           H  
ATOM     82  N   MET A   6       7.386   0.087  -4.023  1.00  0.88           N  
ATOM     83  CA  MET A   6       7.081  -0.002  -5.441  1.00  0.88           C  
ATOM     84  C   MET A   6       8.345   0.114  -6.270  1.00  0.88           C  
ATOM     85  O   MET A   6       8.569  -0.655  -7.199  1.00  0.88           O  
ATOM     86  CB  MET A   6       6.131   1.118  -5.821  1.00  0.88           C  
ATOM     87  CG  MET A   6       4.801   1.001  -5.249  1.00  0.88           C  
ATOM     88  SD  MET A   6       3.729   2.324  -5.698  1.00  0.88           S  
ATOM     89  CE  MET A   6       2.373   1.902  -4.641  1.00  0.88           C  
ATOM     90  H   MET A   6       6.937   0.806  -3.454  1.00  0.88           H  
ATOM     91  HA  MET A   6       6.622  -0.970  -5.644  1.00  0.88           H  
ATOM     92 1HB  MET A   6       6.541   2.046  -5.469  1.00  0.88           H  
ATOM     93 2HB  MET A   6       6.034   1.210  -6.882  1.00  0.88           H  
ATOM     94 1HG  MET A   6       4.356   0.076  -5.538  1.00  0.88           H  
ATOM     95 2HG  MET A   6       4.898   1.007  -4.185  1.00  0.88           H  
ATOM     96 1HE  MET A   6       1.566   2.608  -4.759  1.00  0.88           H  
ATOM     97 2HE  MET A   6       2.017   0.900  -4.881  1.00  0.88           H  
ATOM     98 3HE  MET A   6       2.715   1.927  -3.622  1.00  0.88           H  
ATOM     99  N   ARG A   7       9.186   1.077  -5.915  1.00  0.93           N  
ATOM    100  CA  ARG A   7      10.445   1.302  -6.605  1.00  0.93           C  
ATOM    101  C   ARG A   7      11.425   0.144  -6.428  1.00  0.93           C  
ATOM    102  O   ARG A   7      12.151  -0.204  -7.360  1.00  0.93           O  
ATOM    103  CB  ARG A   7      11.041   2.601  -6.107  1.00  0.93           C  
ATOM    104  CG  ARG A   7      10.291   3.848  -6.590  1.00  0.93           C  
ATOM    105  CD  ARG A   7      10.739   5.075  -5.896  1.00  0.93           C  
ATOM    106  NE  ARG A   7      10.105   6.275  -6.436  1.00  0.93           N  
ATOM    107  CZ  ARG A   7       9.922   7.427  -5.757  1.00  0.93           C  
ATOM    108  NH1 ARG A   7      10.290   7.522  -4.489  1.00  0.93           N  
ATOM    109  NH2 ARG A   7       9.375   8.466  -6.368  1.00  0.93           N  
ATOM    110  H   ARG A   7       8.932   1.699  -5.146  1.00  0.93           H  
ATOM    111  HA  ARG A   7      10.236   1.408  -7.668  1.00  0.93           H  
ATOM    112 1HB  ARG A   7      11.030   2.606  -5.014  1.00  0.93           H  
ATOM    113 2HB  ARG A   7      12.077   2.677  -6.429  1.00  0.93           H  
ATOM    114 1HG  ARG A   7      10.449   3.986  -7.662  1.00  0.93           H  
ATOM    115 2HG  ARG A   7       9.228   3.718  -6.400  1.00  0.93           H  
ATOM    116 1HD  ARG A   7      10.479   4.999  -4.839  1.00  0.93           H  
ATOM    117 2HD  ARG A   7      11.816   5.181  -6.000  1.00  0.93           H  
ATOM    118  HE  ARG A   7       9.819   6.264  -7.428  1.00  0.93           H  
ATOM    119 1HH1 ARG A   7      10.708   6.727  -4.023  1.00  0.93           H  
ATOM    120 2HH1 ARG A   7      10.153   8.388  -3.987  1.00  0.93           H  
ATOM    121 1HH2 ARG A   7       9.107   8.392  -7.367  1.00  0.93           H  
ATOM    122 2HH2 ARG A   7       9.237   9.330  -5.875  1.00  0.93           H  
ATOM    123  N   ASN A   8      11.446  -0.462  -5.236  1.00  1.01           N  
ATOM    124  CA  ASN A   8      12.337  -1.589  -4.973  1.00  1.01           C  
ATOM    125  C   ASN A   8      11.872  -2.895  -5.639  1.00  1.01           C  
ATOM    126  O   ASN A   8      12.689  -3.741  -6.017  1.00  1.01           O  
ATOM    127  CB  ASN A   8      12.468  -1.788  -3.478  1.00  1.01           C  
ATOM    128  CG  ASN A   8      13.274  -0.698  -2.820  1.00  1.01           C  
ATOM    129  OD1 ASN A   8      14.121  -0.050  -3.450  1.00  1.01           O  
ATOM    130  ND2 ASN A   8      13.023  -0.479  -1.555  1.00  1.01           N  
ATOM    131  H   ASN A   8      10.856  -0.113  -4.478  1.00  1.01           H  
ATOM    132  HA  ASN A   8      13.317  -1.349  -5.383  1.00  1.01           H  
ATOM    133 1HB  ASN A   8      11.470  -1.803  -3.032  1.00  1.01           H  
ATOM    134 2HB  ASN A   8      12.935  -2.750  -3.276  1.00  1.01           H  
ATOM    135 1HD2 ASN A   8      13.520   0.233  -1.063  1.00  1.01           H  
ATOM    136 2HD2 ASN A   8      12.328  -1.020  -1.086  1.00  1.01           H  
ATOM    137  N   LEU A   9      10.559  -3.066  -5.763  1.00  1.09           N  
ATOM    138  CA  LEU A   9       9.948  -4.266  -6.326  1.00  1.09           C  
ATOM    139  C   LEU A   9      10.313  -4.503  -7.796  1.00  1.09           C  
ATOM    140  O   LEU A   9      10.179  -3.617  -8.640  1.00  1.09           O  
ATOM    141  CB  LEU A   9       8.427  -4.164  -6.154  1.00  1.09           C  
ATOM    142  CG  LEU A   9       7.594  -5.356  -6.580  1.00  1.09           C  
ATOM    143  CD1 LEU A   9       7.926  -6.532  -5.689  1.00  1.09           C  
ATOM    144  CD2 LEU A   9       6.127  -4.993  -6.446  1.00  1.09           C  
ATOM    145  H   LEU A   9       9.938  -2.339  -5.408  1.00  1.09           H  
ATOM    146  HA  LEU A   9      10.299  -5.120  -5.750  1.00  1.09           H  
ATOM    147 1HB  LEU A   9       8.218  -3.979  -5.102  1.00  1.09           H  
ATOM    148 2HB  LEU A   9       8.084  -3.296  -6.713  1.00  1.09           H  
ATOM    149  HG  LEU A   9       7.819  -5.618  -7.618  1.00  1.09           H  
ATOM    150 1HD1 LEU A   9       7.332  -7.388  -5.967  1.00  1.09           H  
ATOM    151 2HD1 LEU A   9       8.981  -6.778  -5.787  1.00  1.09           H  
ATOM    152 3HD1 LEU A   9       7.709  -6.268  -4.656  1.00  1.09           H  
ATOM    153 1HD2 LEU A   9       5.509  -5.842  -6.748  1.00  1.09           H  
ATOM    154 2HD2 LEU A   9       5.922  -4.741  -5.415  1.00  1.09           H  
ATOM    155 3HD2 LEU A   9       5.906  -4.139  -7.067  1.00  1.09           H  
ATOM    156  N   GLN A  10      10.769  -5.722  -8.105  1.00  1.16           N  
ATOM    157  CA  GLN A  10      11.142  -6.071  -9.476  1.00  1.16           C  
ATOM    158  C   GLN A  10       9.962  -5.879 -10.418  1.00  1.16           C  
ATOM    159  O   GLN A  10       8.817  -6.148 -10.048  1.00  1.16           O  
ATOM    160  CB  GLN A  10      11.670  -7.507  -9.575  1.00  1.16           C  
ATOM    161  CG  GLN A  10      10.645  -8.603  -9.340  1.00  1.16           C  
ATOM    162  CD  GLN A  10      11.270  -9.998  -9.464  1.00  1.16           C  
ATOM    163  OE1 GLN A  10      12.226 -10.181 -10.228  1.00  1.16           O  
ATOM    164  NE2 GLN A  10      10.751 -10.971  -8.732  1.00  1.16           N  
ATOM    165  H   GLN A  10      10.869  -6.409  -7.371  1.00  1.16           H  
ATOM    166  HA  GLN A  10      11.937  -5.397  -9.795  1.00  1.16           H  
ATOM    167 1HB  GLN A  10      12.096  -7.663 -10.565  1.00  1.16           H  
ATOM    168 2HB  GLN A  10      12.474  -7.644  -8.850  1.00  1.16           H  
ATOM    169 1HG  GLN A  10      10.221  -8.503  -8.338  1.00  1.16           H  
ATOM    170 2HG  GLN A  10       9.871  -8.515 -10.082  1.00  1.16           H  
ATOM    171 1HE2 GLN A  10      11.124 -11.895  -8.780  1.00  1.16           H  
ATOM    172 2HE2 GLN A  10       9.943 -10.792  -8.116  1.00  1.16           H  
ATOM    173  N   ALA A  11      10.256  -5.530 -11.671  1.00  1.18           N  
ATOM    174  CA  ALA A  11       9.227  -5.274 -12.683  1.00  1.18           C  
ATOM    175  C   ALA A  11       8.254  -6.443 -12.894  1.00  1.18           C  
ATOM    176  O   ALA A  11       7.065  -6.216 -13.140  1.00  1.18           O  
ATOM    177  CB  ALA A  11       9.894  -4.945 -14.007  1.00  1.18           C  
ATOM    178  H   ALA A  11      11.224  -5.366 -11.913  1.00  1.18           H  
ATOM    179  HA  ALA A  11       8.659  -4.407 -12.359  1.00  1.18           H  
ATOM    180 1HB  ALA A  11       9.131  -4.708 -14.748  1.00  1.18           H  
ATOM    181 2HB  ALA A  11      10.554  -4.087 -13.878  1.00  1.18           H  
ATOM    182 3HB  ALA A  11      10.472  -5.802 -14.346  1.00  1.18           H  
ATOM    183  N   THR A  12       8.727  -7.684 -12.786  1.00  1.15           N  
ATOM    184  CA  THR A  12       7.834  -8.826 -12.985  1.00  1.15           C  
ATOM    185  C   THR A  12       6.697  -8.832 -11.964  1.00  1.15           C  
ATOM    186  O   THR A  12       5.521  -8.992 -12.308  1.00  1.15           O  
ATOM    187  CB  THR A  12       8.614 -10.147 -12.867  1.00  1.15           C  
ATOM    188  OG1 THR A  12       9.599 -10.225 -13.910  1.00  1.15           O  
ATOM    189  CG2 THR A  12       7.684 -11.327 -12.937  1.00  1.15           C  
ATOM    190  H   THR A  12       9.703  -7.833 -12.573  1.00  1.15           H  
ATOM    191  HA  THR A  12       7.399  -8.757 -13.981  1.00  1.15           H  
ATOM    192  HB  THR A  12       9.127 -10.171 -11.905  1.00  1.15           H  
ATOM    193  HG1 THR A  12      10.110 -11.034 -13.806  1.00  1.15           H  
ATOM    194 1HG2 THR A  12       8.256 -12.248 -12.836  1.00  1.15           H  
ATOM    195 2HG2 THR A  12       6.966 -11.253 -12.122  1.00  1.15           H  
ATOM    196 3HG2 THR A  12       7.159 -11.326 -13.889  1.00  1.15           H  
ATOM    197  N   ASP A  13       7.063  -8.653 -10.705  1.00  1.07           N  
ATOM    198  CA  ASP A  13       6.114  -8.672  -9.615  1.00  1.07           C  
ATOM    199  C   ASP A  13       5.328  -7.388  -9.592  1.00  1.07           C  
ATOM    200  O   ASP A  13       4.163  -7.358  -9.202  1.00  1.07           O  
ATOM    201  CB  ASP A  13       6.836  -8.901  -8.306  1.00  1.07           C  
ATOM    202  CG  ASP A  13       7.406 -10.315  -8.210  1.00  1.07           C  
ATOM    203  OD1 ASP A  13       7.003 -11.171  -8.991  1.00  1.07           O  
ATOM    204  OD2 ASP A  13       8.268 -10.529  -7.388  1.00  1.07           O  
ATOM    205  H   ASP A  13       8.038  -8.489 -10.506  1.00  1.07           H  
ATOM    206  HA  ASP A  13       5.422  -9.491  -9.774  1.00  1.07           H  
ATOM    207 1HB  ASP A  13       7.648  -8.179  -8.219  1.00  1.07           H  
ATOM    208 2HB  ASP A  13       6.146  -8.736  -7.479  1.00  1.07           H  
ATOM    209  N   PHE A  14       5.972  -6.316 -10.008  1.00  0.98           N  
ATOM    210  CA  PHE A  14       5.359  -5.014 -10.028  1.00  0.98           C  
ATOM    211  C   PHE A  14       4.112  -5.102 -10.894  1.00  0.98           C  
ATOM    212  O   PHE A  14       3.022  -4.692 -10.489  1.00  0.98           O  
ATOM    213  CB  PHE A  14       6.343  -4.024 -10.610  1.00  0.98           C  
ATOM    214  CG  PHE A  14       5.978  -2.692 -10.502  1.00  0.98           C  
ATOM    215  CD1 PHE A  14       6.325  -2.046  -9.360  1.00  0.98           C  
ATOM    216  CD2 PHE A  14       5.298  -2.033 -11.467  1.00  0.98           C  
ATOM    217  CE1 PHE A  14       6.009  -0.780  -9.186  1.00  0.98           C  
ATOM    218  CE2 PHE A  14       4.983  -0.742 -11.263  1.00  0.98           C  
ATOM    219  CZ  PHE A  14       5.340  -0.131 -10.129  1.00  0.98           C  
ATOM    220  H   PHE A  14       6.947  -6.392 -10.292  1.00  0.98           H  
ATOM    221  HA  PHE A  14       5.065  -4.725  -9.028  1.00  0.98           H  
ATOM    222 1HB  PHE A  14       7.309  -4.145 -10.120  1.00  0.98           H  
ATOM    223 2HB  PHE A  14       6.475  -4.240 -11.656  1.00  0.98           H  
ATOM    224  HD1 PHE A  14       6.880  -2.578  -8.587  1.00  0.98           H  
ATOM    225  HD2 PHE A  14       5.009  -2.545 -12.388  1.00  0.98           H  
ATOM    226  HE1 PHE A  14       6.295  -0.297  -8.294  1.00  0.98           H  
ATOM    227  HE2 PHE A  14       4.443  -0.196 -11.990  1.00  0.98           H  
ATOM    228  HZ  PHE A  14       5.081   0.873  -9.987  1.00  0.98           H  
ATOM    229  N   ALA A  15       4.276  -5.667 -12.095  1.00  0.89           N  
ATOM    230  CA  ALA A  15       3.165  -5.839 -13.015  1.00  0.89           C  
ATOM    231  C   ALA A  15       2.070  -6.718 -12.413  1.00  0.89           C  
ATOM    232  O   ALA A  15       0.877  -6.446 -12.597  1.00  0.89           O  
ATOM    233  CB  ALA A  15       3.665  -6.448 -14.301  1.00  0.89           C  
ATOM    234  H   ALA A  15       5.209  -5.975 -12.381  1.00  0.89           H  
ATOM    235  HA  ALA A  15       2.740  -4.859 -13.218  1.00  0.89           H  
ATOM    236 1HB  ALA A  15       2.841  -6.556 -15.002  1.00  0.89           H  
ATOM    237 2HB  ALA A  15       4.432  -5.805 -14.731  1.00  0.89           H  
ATOM    238 3HB  ALA A  15       4.095  -7.430 -14.087  1.00  0.89           H  
ATOM    239  N   LYS A  16       2.462  -7.762 -11.667  1.00  0.82           N  
ATOM    240  CA  LYS A  16       1.470  -8.631 -11.043  1.00  0.82           C  
ATOM    241  C   LYS A  16       0.660  -7.845 -10.015  1.00  0.82           C  
ATOM    242  O   LYS A  16      -0.562  -8.003  -9.940  1.00  0.82           O  
ATOM    243  CB  LYS A  16       2.140  -9.810 -10.337  1.00  0.82           C  
ATOM    244  CG  LYS A  16       2.787 -10.849 -11.239  1.00  0.82           C  
ATOM    245  CD  LYS A  16       3.506 -11.897 -10.386  1.00  0.82           C  
ATOM    246  CE  LYS A  16       4.270 -12.894 -11.219  1.00  0.82           C  
ATOM    247  NZ  LYS A  16       5.108 -13.779 -10.354  1.00  0.82           N  
ATOM    248  H   LYS A  16       3.457  -7.976 -11.570  1.00  0.82           H  
ATOM    249  HA  LYS A  16       0.790  -9.001 -11.809  1.00  0.82           H  
ATOM    250 1HB  LYS A  16       2.899  -9.442  -9.659  1.00  0.82           H  
ATOM    251 2HB  LYS A  16       1.399 -10.325  -9.729  1.00  0.82           H  
ATOM    252 1HG  LYS A  16       2.028 -11.334 -11.849  1.00  0.82           H  
ATOM    253 2HG  LYS A  16       3.504 -10.364 -11.893  1.00  0.82           H  
ATOM    254 1HD  LYS A  16       4.207 -11.409  -9.713  1.00  0.82           H  
ATOM    255 2HD  LYS A  16       2.776 -12.432  -9.785  1.00  0.82           H  
ATOM    256 1HE  LYS A  16       3.571 -13.507 -11.783  1.00  0.82           H  
ATOM    257 2HE  LYS A  16       4.911 -12.363 -11.915  1.00  0.82           H  
ATOM    258 1HZ  LYS A  16       5.618 -14.435 -10.925  1.00  0.82           H  
ATOM    259 2HZ  LYS A  16       5.773 -13.183  -9.831  1.00  0.82           H  
ATOM    260 3HZ  LYS A  16       4.521 -14.280  -9.706  1.00  0.82           H  
ATOM    261  N   GLU A  17       1.331  -6.968  -9.252  1.00  0.77           N  
ATOM    262  CA  GLU A  17       0.635  -6.162  -8.251  1.00  0.77           C  
ATOM    263  C   GLU A  17      -0.314  -5.186  -8.925  1.00  0.77           C  
ATOM    264  O   GLU A  17      -1.438  -4.986  -8.462  1.00  0.77           O  
ATOM    265  CB  GLU A  17       1.621  -5.398  -7.358  1.00  0.77           C  
ATOM    266  CG  GLU A  17       2.441  -6.267  -6.388  1.00  0.77           C  
ATOM    267  CD  GLU A  17       1.632  -6.945  -5.299  1.00  0.77           C  
ATOM    268  OE1 GLU A  17       0.902  -6.273  -4.603  1.00  0.77           O  
ATOM    269  OE2 GLU A  17       1.748  -8.140  -5.161  1.00  0.77           O  
ATOM    270  H   GLU A  17       2.344  -6.889  -9.355  1.00  0.77           H  
ATOM    271  HA  GLU A  17       0.050  -6.829  -7.621  1.00  0.77           H  
ATOM    272 1HB  GLU A  17       2.330  -4.856  -7.986  1.00  0.77           H  
ATOM    273 2HB  GLU A  17       1.079  -4.656  -6.770  1.00  0.77           H  
ATOM    274 1HG  GLU A  17       2.949  -7.035  -6.966  1.00  0.77           H  
ATOM    275 2HG  GLU A  17       3.196  -5.644  -5.939  1.00  0.77           H  
ATOM    276  N   ILE A  18       0.084  -4.631 -10.067  1.00  0.73           N  
ATOM    277  CA  ILE A  18      -0.819  -3.725 -10.752  1.00  0.73           C  
ATOM    278  C   ILE A  18      -2.064  -4.467 -11.176  1.00  0.73           C  
ATOM    279  O   ILE A  18      -3.183  -3.995 -10.957  1.00  0.73           O  
ATOM    280  CB  ILE A  18      -0.197  -3.082 -11.998  1.00  0.73           C  
ATOM    281  CG1 ILE A  18       0.897  -2.138 -11.617  1.00  0.73           C  
ATOM    282  CG2 ILE A  18      -1.273  -2.334 -12.735  1.00  0.73           C  
ATOM    283  CD1 ILE A  18       1.733  -1.674 -12.766  1.00  0.73           C  
ATOM    284  H   ILE A  18       1.028  -4.808 -10.418  1.00  0.73           H  
ATOM    285  HA  ILE A  18      -1.114  -2.935 -10.066  1.00  0.73           H  
ATOM    286  HB  ILE A  18       0.230  -3.855 -12.637  1.00  0.73           H  
ATOM    287 1HG1 ILE A  18       0.433  -1.274 -11.172  1.00  0.73           H  
ATOM    288 2HG1 ILE A  18       1.549  -2.614 -10.883  1.00  0.73           H  
ATOM    289 1HG2 ILE A  18      -0.849  -1.874 -13.625  1.00  0.73           H  
ATOM    290 2HG2 ILE A  18      -2.061  -3.028 -13.022  1.00  0.73           H  
ATOM    291 3HG2 ILE A  18      -1.683  -1.562 -12.084  1.00  0.73           H  
ATOM    292 1HD1 ILE A  18       2.464  -0.983 -12.410  1.00  0.73           H  
ATOM    293 2HD1 ILE A  18       2.225  -2.523 -13.229  1.00  0.73           H  
ATOM    294 3HD1 ILE A  18       1.100  -1.175 -13.498  1.00  0.73           H  
ATOM    295  N   ASP A  19      -1.881  -5.648 -11.759  1.00  0.71           N  
ATOM    296  CA  ASP A  19      -3.021  -6.415 -12.215  1.00  0.71           C  
ATOM    297  C   ASP A  19      -3.900  -6.847 -11.042  1.00  0.71           C  
ATOM    298  O   ASP A  19      -5.130  -6.790 -11.127  1.00  0.71           O  
ATOM    299  CB  ASP A  19      -2.542  -7.638 -12.996  1.00  0.71           C  
ATOM    300  CG  ASP A  19      -3.661  -8.358 -13.743  1.00  0.71           C  
ATOM    301  OD1 ASP A  19      -4.224  -7.768 -14.641  1.00  0.71           O  
ATOM    302  OD2 ASP A  19      -3.979  -9.489 -13.419  1.00  0.71           O  
ATOM    303  H   ASP A  19      -0.933  -6.001 -11.913  1.00  0.71           H  
ATOM    304  HA  ASP A  19      -3.615  -5.786 -12.877  1.00  0.71           H  
ATOM    305 1HB  ASP A  19      -1.772  -7.331 -13.707  1.00  0.71           H  
ATOM    306 2HB  ASP A  19      -2.072  -8.338 -12.300  1.00  0.71           H  
ATOM    307  N   ALA A  20      -3.278  -7.228  -9.919  1.00  0.69           N  
ATOM    308  CA  ALA A  20      -4.044  -7.643  -8.753  1.00  0.69           C  
ATOM    309  C   ALA A  20      -4.926  -6.513  -8.255  1.00  0.69           C  
ATOM    310  O   ALA A  20      -6.091  -6.738  -7.908  1.00  0.69           O  
ATOM    311  CB  ALA A  20      -3.108  -8.078  -7.639  1.00  0.69           C  
ATOM    312  H   ALA A  20      -2.262  -7.274  -9.888  1.00  0.69           H  
ATOM    313  HA  ALA A  20      -4.681  -8.476  -9.044  1.00  0.69           H  
ATOM    314 1HB  ALA A  20      -3.692  -8.402  -6.782  1.00  0.69           H  
ATOM    315 2HB  ALA A  20      -2.482  -8.898  -7.990  1.00  0.69           H  
ATOM    316 3HB  ALA A  20      -2.474  -7.239  -7.352  1.00  0.69           H  
ATOM    317  N   ARG A  21      -4.387  -5.291  -8.259  1.00  0.67           N  
ATOM    318  CA  ARG A  21      -5.119  -4.131  -7.779  1.00  0.67           C  
ATOM    319  C   ARG A  21      -6.199  -3.730  -8.774  1.00  0.67           C  
ATOM    320  O   ARG A  21      -7.305  -3.365  -8.379  1.00  0.67           O  
ATOM    321  CB  ARG A  21      -4.174  -2.970  -7.530  1.00  0.67           C  
ATOM    322  CG  ARG A  21      -3.089  -3.196  -6.451  1.00  0.67           C  
ATOM    323  CD  ARG A  21      -3.579  -3.166  -5.040  1.00  0.67           C  
ATOM    324  NE  ARG A  21      -4.245  -4.399  -4.620  1.00  0.67           N  
ATOM    325  CZ  ARG A  21      -3.617  -5.555  -4.336  1.00  0.67           C  
ATOM    326  NH1 ARG A  21      -2.306  -5.688  -4.461  1.00  0.67           N  
ATOM    327  NH2 ARG A  21      -4.357  -6.558  -3.919  1.00  0.67           N  
ATOM    328  H   ARG A  21      -3.416  -5.174  -8.558  1.00  0.67           H  
ATOM    329  HA  ARG A  21      -5.596  -4.393  -6.833  1.00  0.67           H  
ATOM    330 1HB  ARG A  21      -3.649  -2.748  -8.459  1.00  0.67           H  
ATOM    331 2HB  ARG A  21      -4.744  -2.085  -7.250  1.00  0.67           H  
ATOM    332 1HG  ARG A  21      -2.655  -4.174  -6.589  1.00  0.67           H  
ATOM    333 2HG  ARG A  21      -2.308  -2.438  -6.557  1.00  0.67           H  
ATOM    334 1HD  ARG A  21      -2.722  -3.025  -4.389  1.00  0.67           H  
ATOM    335 2HD  ARG A  21      -4.264  -2.337  -4.906  1.00  0.67           H  
ATOM    336  HE  ARG A  21      -5.269  -4.393  -4.462  1.00  0.67           H  
ATOM    337 1HH1 ARG A  21      -1.734  -4.910  -4.777  1.00  0.67           H  
ATOM    338 2HH1 ARG A  21      -1.861  -6.571  -4.232  1.00  0.67           H  
ATOM    339 1HH2 ARG A  21      -5.375  -6.393  -3.819  1.00  0.67           H  
ATOM    340 2HH2 ARG A  21      -3.941  -7.445  -3.687  1.00  0.67           H  
ATOM    341  N   LYS A  22      -5.918  -3.820 -10.076  1.00  0.66           N  
ATOM    342  CA  LYS A  22      -6.959  -3.479 -11.036  1.00  0.66           C  
ATOM    343  C   LYS A  22      -8.127  -4.454 -10.926  1.00  0.66           C  
ATOM    344  O   LYS A  22      -9.289  -4.049 -10.973  1.00  0.66           O  
ATOM    345  CB  LYS A  22      -6.420  -3.433 -12.463  1.00  0.66           C  
ATOM    346  CG  LYS A  22      -5.521  -2.219 -12.763  1.00  0.66           C  
ATOM    347  CD  LYS A  22      -5.025  -2.258 -14.199  1.00  0.66           C  
ATOM    348  CE  LYS A  22      -4.224  -1.014 -14.562  1.00  0.66           C  
ATOM    349  NZ  LYS A  22      -3.698  -1.088 -15.960  1.00  0.66           N  
ATOM    350  H   LYS A  22      -4.990  -4.103 -10.395  1.00  0.66           H  
ATOM    351  HA  LYS A  22      -7.333  -2.485 -10.794  1.00  0.66           H  
ATOM    352 1HB  LYS A  22      -5.830  -4.336 -12.647  1.00  0.66           H  
ATOM    353 2HB  LYS A  22      -7.249  -3.433 -13.168  1.00  0.66           H  
ATOM    354 1HG  LYS A  22      -6.081  -1.299 -12.598  1.00  0.66           H  
ATOM    355 2HG  LYS A  22      -4.665  -2.226 -12.087  1.00  0.66           H  
ATOM    356 1HD  LYS A  22      -4.393  -3.140 -14.334  1.00  0.66           H  
ATOM    357 2HD  LYS A  22      -5.876  -2.338 -14.873  1.00  0.66           H  
ATOM    358 1HE  LYS A  22      -4.868  -0.141 -14.474  1.00  0.66           H  
ATOM    359 2HE  LYS A  22      -3.396  -0.902 -13.877  1.00  0.66           H  
ATOM    360 1HZ  LYS A  22      -3.179  -0.247 -16.171  1.00  0.66           H  
ATOM    361 2HZ  LYS A  22      -3.090  -1.890 -16.051  1.00  0.66           H  
ATOM    362 3HZ  LYS A  22      -4.470  -1.178 -16.607  1.00  0.66           H  
ATOM    363  N   LYS A  23      -7.842  -5.740 -10.719  1.00  0.66           N  
ATOM    364  CA  LYS A  23      -8.942  -6.678 -10.578  1.00  0.66           C  
ATOM    365  C   LYS A  23      -9.703  -6.438  -9.280  1.00  0.66           C  
ATOM    366  O   LYS A  23     -10.938  -6.432  -9.283  1.00  0.66           O  
ATOM    367  CB  LYS A  23      -8.447  -8.119 -10.677  1.00  0.66           C  
ATOM    368  CG  LYS A  23      -8.043  -8.540 -12.095  1.00  0.66           C  
ATOM    369  CD  LYS A  23      -7.622 -10.002 -12.141  1.00  0.66           C  
ATOM    370  CE  LYS A  23      -7.528 -10.525 -13.584  1.00  0.66           C  
ATOM    371  NZ  LYS A  23      -6.477  -9.833 -14.377  1.00  0.66           N  
ATOM    372  H   LYS A  23      -6.874  -6.067 -10.695  1.00  0.66           H  
ATOM    373  HA  LYS A  23      -9.637  -6.514 -11.390  1.00  0.66           H  
ATOM    374 1HB  LYS A  23      -7.569  -8.239 -10.033  1.00  0.66           H  
ATOM    375 2HB  LYS A  23      -9.219  -8.799 -10.316  1.00  0.66           H  
ATOM    376 1HG  LYS A  23      -8.870  -8.373 -12.783  1.00  0.66           H  
ATOM    377 2HG  LYS A  23      -7.193  -7.928 -12.417  1.00  0.66           H  
ATOM    378 1HD  LYS A  23      -6.630 -10.089 -11.682  1.00  0.66           H  
ATOM    379 2HD  LYS A  23      -8.324 -10.612 -11.578  1.00  0.66           H  
ATOM    380 1HE  LYS A  23      -7.298 -11.591 -13.558  1.00  0.66           H  
ATOM    381 2HE  LYS A  23      -8.491 -10.382 -14.076  1.00  0.66           H  
ATOM    382 1HZ  LYS A  23      -6.436 -10.197 -15.308  1.00  0.66           H  
ATOM    383 2HZ  LYS A  23      -6.667  -8.842 -14.420  1.00  0.66           H  
ATOM    384 3HZ  LYS A  23      -5.565  -9.955 -13.943  1.00  0.66           H  
ATOM    385  N   GLU A  24      -8.986  -6.174  -8.178  1.00  0.65           N  
ATOM    386  CA  GLU A  24      -9.658  -5.902  -6.910  1.00  0.65           C  
ATOM    387  C   GLU A  24     -10.573  -4.695  -7.064  1.00  0.65           C  
ATOM    388  O   GLU A  24     -11.714  -4.704  -6.601  1.00  0.65           O  
ATOM    389  CB  GLU A  24      -8.647  -5.630  -5.790  1.00  0.65           C  
ATOM    390  CG  GLU A  24      -9.283  -5.425  -4.412  1.00  0.65           C  
ATOM    391  CD  GLU A  24      -8.272  -5.160  -3.306  1.00  0.65           C  
ATOM    392  OE1 GLU A  24      -7.082  -5.146  -3.581  1.00  0.65           O  
ATOM    393  OE2 GLU A  24      -8.696  -4.952  -2.191  1.00  0.65           O  
ATOM    394  H   GLU A  24      -7.966  -6.196  -8.207  1.00  0.65           H  
ATOM    395  HA  GLU A  24     -10.266  -6.767  -6.644  1.00  0.65           H  
ATOM    396 1HB  GLU A  24      -7.939  -6.457  -5.726  1.00  0.65           H  
ATOM    397 2HB  GLU A  24      -8.075  -4.731  -6.030  1.00  0.65           H  
ATOM    398 1HG  GLU A  24      -9.986  -4.601  -4.471  1.00  0.65           H  
ATOM    399 2HG  GLU A  24      -9.850  -6.321  -4.162  1.00  0.65           H  
ATOM    400  N   LEU A  25     -10.075  -3.671  -7.751  1.00  0.66           N  
ATOM    401  CA  LEU A  25     -10.801  -2.442  -8.000  1.00  0.66           C  
ATOM    402  C   LEU A  25     -12.064  -2.707  -8.795  1.00  0.66           C  
ATOM    403  O   LEU A  25     -13.139  -2.230  -8.435  1.00  0.66           O  
ATOM    404  CB  LEU A  25      -9.881  -1.461  -8.724  1.00  0.66           C  
ATOM    405  CG  LEU A  25     -10.446  -0.121  -9.117  1.00  0.66           C  
ATOM    406  CD1 LEU A  25     -10.924   0.621  -7.893  1.00  0.66           C  
ATOM    407  CD2 LEU A  25      -9.335   0.673  -9.802  1.00  0.66           C  
ATOM    408  H   LEU A  25      -9.117  -3.731  -8.097  1.00  0.66           H  
ATOM    409  HA  LEU A  25     -11.087  -2.012  -7.043  1.00  0.66           H  
ATOM    410 1HB  LEU A  25      -9.010  -1.281  -8.096  1.00  0.66           H  
ATOM    411 2HB  LEU A  25      -9.535  -1.936  -9.633  1.00  0.66           H  
ATOM    412  HG  LEU A  25     -11.285  -0.262  -9.796  1.00  0.66           H  
ATOM    413 1HD1 LEU A  25     -11.313   1.583  -8.198  1.00  0.66           H  
ATOM    414 2HD1 LEU A  25     -11.705   0.051  -7.391  1.00  0.66           H  
ATOM    415 3HD1 LEU A  25     -10.104   0.770  -7.224  1.00  0.66           H  
ATOM    416 1HD2 LEU A  25      -9.705   1.641 -10.097  1.00  0.66           H  
ATOM    417 2HD2 LEU A  25      -8.501   0.800  -9.106  1.00  0.66           H  
ATOM    418 3HD2 LEU A  25      -8.992   0.130 -10.683  1.00  0.66           H  
ATOM    419  N   MET A  26     -11.970  -3.484  -9.871  1.00  0.66           N  
ATOM    420  CA  MET A  26     -13.170  -3.750 -10.651  1.00  0.66           C  
ATOM    421  C   MET A  26     -14.212  -4.514  -9.828  1.00  0.66           C  
ATOM    422  O   MET A  26     -15.406  -4.177  -9.872  1.00  0.66           O  
ATOM    423  CB  MET A  26     -12.792  -4.522 -11.912  1.00  0.66           C  
ATOM    424  CG  MET A  26     -12.031  -3.679 -12.946  1.00  0.66           C  
ATOM    425  SD  MET A  26     -11.759  -4.526 -14.515  1.00  0.66           S  
ATOM    426  CE  MET A  26     -10.467  -5.681 -14.050  1.00  0.66           C  
ATOM    427  H   MET A  26     -11.067  -3.864 -10.159  1.00  0.66           H  
ATOM    428  HA  MET A  26     -13.607  -2.797 -10.941  1.00  0.66           H  
ATOM    429 1HB  MET A  26     -12.152  -5.364 -11.635  1.00  0.66           H  
ATOM    430 2HB  MET A  26     -13.687  -4.926 -12.380  1.00  0.66           H  
ATOM    431 1HG  MET A  26     -12.593  -2.769 -13.141  1.00  0.66           H  
ATOM    432 2HG  MET A  26     -11.067  -3.393 -12.539  1.00  0.66           H  
ATOM    433 1HE  MET A  26     -10.178  -6.275 -14.914  1.00  0.66           H  
ATOM    434 2HE  MET A  26      -9.600  -5.131 -13.675  1.00  0.66           H  
ATOM    435 3HE  MET A  26     -10.847  -6.338 -13.274  1.00  0.66           H  
ATOM    436  N   GLU A  27     -13.774  -5.500  -9.035  1.00  0.67           N  
ATOM    437  CA  GLU A  27     -14.722  -6.241  -8.208  1.00  0.67           C  
ATOM    438  C   GLU A  27     -15.331  -5.349  -7.129  1.00  0.67           C  
ATOM    439  O   GLU A  27     -16.531  -5.431  -6.850  1.00  0.67           O  
ATOM    440  CB  GLU A  27     -14.071  -7.472  -7.561  1.00  0.67           C  
ATOM    441  CG  GLU A  27     -13.725  -8.609  -8.546  1.00  0.67           C  
ATOM    442  CD  GLU A  27     -13.121  -9.844  -7.875  1.00  0.67           C  
ATOM    443  OE1 GLU A  27     -12.838  -9.792  -6.699  1.00  0.67           O  
ATOM    444  OE2 GLU A  27     -12.962 -10.841  -8.547  1.00  0.67           O  
ATOM    445  H   GLU A  27     -12.781  -5.745  -9.021  1.00  0.67           H  
ATOM    446  HA  GLU A  27     -15.532  -6.587  -8.849  1.00  0.67           H  
ATOM    447 1HB  GLU A  27     -13.142  -7.166  -7.073  1.00  0.67           H  
ATOM    448 2HB  GLU A  27     -14.730  -7.874  -6.794  1.00  0.67           H  
ATOM    449 1HG  GLU A  27     -14.629  -8.903  -9.076  1.00  0.67           H  
ATOM    450 2HG  GLU A  27     -13.017  -8.222  -9.280  1.00  0.67           H  
ATOM    451  N   LEU A  28     -14.510  -4.468  -6.555  1.00  0.69           N  
ATOM    452  CA  LEU A  28     -14.943  -3.572  -5.499  1.00  0.69           C  
ATOM    453  C   LEU A  28     -15.967  -2.590  -6.047  1.00  0.69           C  
ATOM    454  O   LEU A  28     -16.979  -2.318  -5.398  1.00  0.69           O  
ATOM    455  CB  LEU A  28     -13.758  -2.811  -4.930  1.00  0.69           C  
ATOM    456  CG  LEU A  28     -14.058  -1.961  -3.761  1.00  0.69           C  
ATOM    457  CD1 LEU A  28     -14.553  -2.828  -2.634  1.00  0.69           C  
ATOM    458  CD2 LEU A  28     -12.853  -1.244  -3.377  1.00  0.69           C  
ATOM    459  H   LEU A  28     -13.527  -4.455  -6.825  1.00  0.69           H  
ATOM    460  HA  LEU A  28     -15.406  -4.161  -4.708  1.00  0.69           H  
ATOM    461 1HB  LEU A  28     -12.991  -3.528  -4.638  1.00  0.69           H  
ATOM    462 2HB  LEU A  28     -13.347  -2.172  -5.713  1.00  0.69           H  
ATOM    463  HG  LEU A  28     -14.841  -1.256  -4.016  1.00  0.69           H  
ATOM    464 1HD1 LEU A  28     -14.765  -2.211  -1.775  1.00  0.69           H  
ATOM    465 2HD1 LEU A  28     -15.460  -3.355  -2.941  1.00  0.69           H  
ATOM    466 3HD1 LEU A  28     -13.784  -3.553  -2.372  1.00  0.69           H  
ATOM    467 1HD2 LEU A  28     -13.093  -0.626  -2.551  1.00  0.69           H  
ATOM    468 2HD2 LEU A  28     -12.069  -1.948  -3.107  1.00  0.69           H  
ATOM    469 3HD2 LEU A  28     -12.531  -0.648  -4.203  1.00  0.69           H  
ATOM    470  N   ARG A  29     -15.711  -2.062  -7.250  1.00  0.74           N  
ATOM    471  CA  ARG A  29     -16.646  -1.147  -7.885  1.00  0.74           C  
ATOM    472  C   ARG A  29     -17.979  -1.838  -8.132  1.00  0.74           C  
ATOM    473  O   ARG A  29     -19.031  -1.227  -7.934  1.00  0.74           O  
ATOM    474  CB  ARG A  29     -16.089  -0.624  -9.194  1.00  0.74           C  
ATOM    475  CG  ARG A  29     -14.960   0.390  -9.069  1.00  0.74           C  
ATOM    476  CD  ARG A  29     -14.426   0.707 -10.400  1.00  0.74           C  
ATOM    477  NE  ARG A  29     -13.411   1.725 -10.373  1.00  0.74           N  
ATOM    478  CZ  ARG A  29     -12.657   2.055 -11.434  1.00  0.74           C  
ATOM    479  NH1 ARG A  29     -12.816   1.424 -12.575  1.00  0.74           N  
ATOM    480  NH2 ARG A  29     -11.765   3.010 -11.337  1.00  0.74           N  
ATOM    481  H   ARG A  29     -14.844  -2.297  -7.730  1.00  0.74           H  
ATOM    482  HA  ARG A  29     -16.804  -0.300  -7.219  1.00  0.74           H  
ATOM    483 1HB  ARG A  29     -15.703  -1.463  -9.774  1.00  0.74           H  
ATOM    484 2HB  ARG A  29     -16.888  -0.166  -9.773  1.00  0.74           H  
ATOM    485 1HG  ARG A  29     -15.342   1.307  -8.622  1.00  0.74           H  
ATOM    486 2HG  ARG A  29     -14.162  -0.005  -8.449  1.00  0.74           H  
ATOM    487 1HD  ARG A  29     -13.983  -0.197 -10.820  1.00  0.74           H  
ATOM    488 2HD  ARG A  29     -15.233   1.047 -11.044  1.00  0.74           H  
ATOM    489  HE  ARG A  29     -13.265   2.227  -9.508  1.00  0.74           H  
ATOM    490 1HH1 ARG A  29     -13.504   0.688 -12.652  1.00  0.74           H  
ATOM    491 2HH1 ARG A  29     -12.250   1.674 -13.373  1.00  0.74           H  
ATOM    492 1HH2 ARG A  29     -11.648   3.491 -10.462  1.00  0.74           H  
ATOM    493 2HH2 ARG A  29     -11.202   3.255 -12.138  1.00  0.74           H  
ATOM    494  N   PHE A  30     -17.957  -3.117  -8.529  1.00  0.89           N  
ATOM    495  CA  PHE A  30     -19.211  -3.844  -8.678  1.00  0.89           C  
ATOM    496  C   PHE A  30     -19.948  -3.881  -7.349  1.00  0.89           C  
ATOM    497  O   PHE A  30     -21.142  -3.583  -7.280  1.00  0.89           O  
ATOM    498  CB  PHE A  30     -19.038  -5.272  -9.169  1.00  0.89           C  
ATOM    499  CG  PHE A  30     -20.369  -5.975  -9.150  1.00  0.89           C  
ATOM    500  CD1 PHE A  30     -21.300  -5.763 -10.155  1.00  0.89           C  
ATOM    501  CD2 PHE A  30     -20.707  -6.818  -8.099  1.00  0.89           C  
ATOM    502  CE1 PHE A  30     -22.536  -6.385 -10.113  1.00  0.89           C  
ATOM    503  CE2 PHE A  30     -21.937  -7.439  -8.055  1.00  0.89           C  
ATOM    504  CZ  PHE A  30     -22.854  -7.222  -9.063  1.00  0.89           C  
ATOM    505  H   PHE A  30     -17.068  -3.580  -8.737  1.00  0.89           H  
ATOM    506  HA  PHE A  30     -19.833  -3.314  -9.400  1.00  0.89           H  
ATOM    507 1HB  PHE A  30     -18.642  -5.279 -10.181  1.00  0.89           H  
ATOM    508 2HB  PHE A  30     -18.346  -5.813  -8.529  1.00  0.89           H  
ATOM    509  HD1 PHE A  30     -21.051  -5.095 -10.980  1.00  0.89           H  
ATOM    510  HD2 PHE A  30     -19.984  -6.983  -7.299  1.00  0.89           H  
ATOM    511  HE1 PHE A  30     -23.260  -6.210 -10.909  1.00  0.89           H  
ATOM    512  HE2 PHE A  30     -22.187  -8.096  -7.223  1.00  0.89           H  
ATOM    513  HZ  PHE A  30     -23.827  -7.709  -9.030  1.00  0.89           H  
ATOM    514  N   GLN A  31     -19.231  -4.273  -6.291  1.00  1.24           N  
ATOM    515  CA  GLN A  31     -19.830  -4.359  -4.972  1.00  1.24           C  
ATOM    516  C   GLN A  31     -20.464  -3.011  -4.620  1.00  1.24           C  
ATOM    517  O   GLN A  31     -21.609  -2.948  -4.150  1.00  1.24           O  
ATOM    518  CB  GLN A  31     -18.756  -4.735  -3.933  1.00  1.24           C  
ATOM    519  CG  GLN A  31     -19.272  -4.966  -2.527  1.00  1.24           C  
ATOM    520  CD  GLN A  31     -18.159  -5.216  -1.500  1.00  1.24           C  
ATOM    521  OE1 GLN A  31     -16.984  -5.377  -1.849  1.00  1.24           O  
ATOM    522  NE2 GLN A  31     -18.527  -5.250  -0.220  1.00  1.24           N  
ATOM    523  H   GLN A  31     -18.249  -4.520  -6.418  1.00  1.24           H  
ATOM    524  HA  GLN A  31     -20.610  -5.121  -4.985  1.00  1.24           H  
ATOM    525 1HB  GLN A  31     -18.225  -5.626  -4.266  1.00  1.24           H  
ATOM    526 2HB  GLN A  31     -18.026  -3.935  -3.868  1.00  1.24           H  
ATOM    527 1HG  GLN A  31     -19.844  -4.112  -2.229  1.00  1.24           H  
ATOM    528 2HG  GLN A  31     -19.908  -5.846  -2.537  1.00  1.24           H  
ATOM    529 1HE2 GLN A  31     -17.845  -5.413   0.491  1.00  1.24           H  
ATOM    530 2HE2 GLN A  31     -19.505  -5.111   0.049  1.00  1.24           H  
ATOM    531  N   ALA A  32     -19.740  -1.917  -4.896  1.00  1.89           N  
ATOM    532  CA  ALA A  32     -20.264  -0.585  -4.634  1.00  1.89           C  
ATOM    533  C   ALA A  32     -21.534  -0.312  -5.440  1.00  1.89           C  
ATOM    534  O   ALA A  32     -22.524   0.177  -4.897  1.00  1.89           O  
ATOM    535  CB  ALA A  32     -19.219   0.466  -4.981  1.00  1.89           C  
ATOM    536  H   ALA A  32     -18.799  -2.022  -5.275  1.00  1.89           H  
ATOM    537  HA  ALA A  32     -20.510  -0.523  -3.578  1.00  1.89           H  
ATOM    538 1HB  ALA A  32     -19.609   1.455  -4.756  1.00  1.89           H  
ATOM    539 2HB  ALA A  32     -18.321   0.289  -4.413  1.00  1.89           H  
ATOM    540 3HB  ALA A  32     -18.985   0.404  -6.036  1.00  1.89           H  
ATOM    541  N   ALA A  33     -21.532  -0.695  -6.721  1.00  2.99           N  
ATOM    542  CA  ALA A  33     -22.671  -0.489  -7.616  1.00  2.99           C  
ATOM    543  C   ALA A  33     -23.907  -1.211  -7.112  1.00  2.99           C  
ATOM    544  O   ALA A  33     -25.033  -0.730  -7.248  1.00  2.99           O  
ATOM    545  CB  ALA A  33     -22.337  -0.976  -9.017  1.00  2.99           C  
ATOM    546  H   ALA A  33     -20.687  -1.109  -7.109  1.00  2.99           H  
ATOM    547  HA  ALA A  33     -22.886   0.578  -7.648  1.00  2.99           H  
ATOM    548 1HB  ALA A  33     -23.179  -0.793  -9.678  1.00  2.99           H  
ATOM    549 2HB  ALA A  33     -21.459  -0.442  -9.382  1.00  2.99           H  
ATOM    550 3HB  ALA A  33     -22.124  -2.040  -8.988  1.00  2.99           H  
ATOM    551  N   ALA A  34     -23.678  -2.369  -6.502  1.00  4.53           N  
ATOM    552  CA  ALA A  34     -24.723  -3.220  -5.967  1.00  4.53           C  
ATOM    553  C   ALA A  34     -25.227  -2.733  -4.597  1.00  4.53           C  
ATOM    554  O   ALA A  34     -26.156  -3.321  -4.028  1.00  4.53           O  
ATOM    555  CB  ALA A  34     -24.194  -4.645  -5.863  1.00  4.53           C  
ATOM    556  H   ALA A  34     -22.713  -2.702  -6.455  1.00  4.53           H  
ATOM    557  HA  ALA A  34     -25.563  -3.199  -6.659  1.00  4.53           H  
ATOM    558 1HB  ALA A  34     -24.976  -5.302  -5.496  1.00  4.53           H  
ATOM    559 2HB  ALA A  34     -23.863  -4.979  -6.848  1.00  4.53           H  
ATOM    560 3HB  ALA A  34     -23.348  -4.661  -5.178  1.00  4.53           H  
ATOM    561  N   GLY A  35     -24.579  -1.698  -4.035  1.00  5.91           N  
ATOM    562  CA  GLY A  35     -24.943  -1.164  -2.727  1.00  5.91           C  
ATOM    563  C   GLY A  35     -24.488  -2.069  -1.586  1.00  5.91           C  
ATOM    564  O   GLY A  35     -25.022  -1.993  -0.480  1.00  5.91           O  
ATOM    565  H   GLY A  35     -23.827  -1.228  -4.534  1.00  5.91           H  
ATOM    566 1HA  GLY A  35     -24.492  -0.178  -2.614  1.00  5.91           H  
ATOM    567 2HA  GLY A  35     -26.022  -1.029  -2.682  1.00  5.91           H  
ATOM    568  N   GLN A  36     -23.524  -2.947  -1.861  1.00  6.21           N  
ATOM    569  CA  GLN A  36     -23.073  -3.927  -0.882  1.00  6.21           C  
ATOM    570  C   GLN A  36     -21.768  -3.545  -0.168  1.00  6.21           C  
ATOM    571  O   GLN A  36     -21.211  -4.359   0.578  1.00  6.21           O  
ATOM    572  CB  GLN A  36     -22.914  -5.277  -1.583  1.00  6.21           C  
ATOM    573  CG  GLN A  36     -24.187  -5.778  -2.254  1.00  6.21           C  
ATOM    574  CD  GLN A  36     -25.355  -5.978  -1.326  1.00  6.21           C  
ATOM    575  OE1 GLN A  36     -25.271  -6.712  -0.333  1.00  6.21           O  
ATOM    576  NE2 GLN A  36     -26.470  -5.320  -1.645  1.00  6.21           N  
ATOM    577  H   GLN A  36     -23.082  -2.944  -2.783  1.00  6.21           H  
ATOM    578  HA  GLN A  36     -23.848  -4.026  -0.124  1.00  6.21           H  
ATOM    579 1HB  GLN A  36     -22.173  -5.177  -2.368  1.00  6.21           H  
ATOM    580 2HB  GLN A  36     -22.563  -6.027  -0.878  1.00  6.21           H  
ATOM    581 1HG  GLN A  36     -24.485  -5.046  -2.985  1.00  6.21           H  
ATOM    582 2HG  GLN A  36     -23.975  -6.724  -2.747  1.00  6.21           H  
ATOM    583 1HE2 GLN A  36     -27.284  -5.404  -1.070  1.00  6.21           H  
ATOM    584 2HE2 GLN A  36     -26.492  -4.708  -2.472  1.00  6.21           H  
ATOM    585  N   LEU A  37     -21.253  -2.345  -0.443  1.00  5.16           N  
ATOM    586  CA  LEU A  37     -19.989  -1.889   0.134  1.00  5.16           C  
ATOM    587  C   LEU A  37     -20.158  -0.800   1.181  1.00  5.16           C  
ATOM    588  O   LEU A  37     -20.552   0.323   0.875  1.00  5.16           O  
ATOM    589  CB  LEU A  37     -19.068  -1.381  -0.975  1.00  5.16           C  
ATOM    590  CG  LEU A  37     -17.737  -0.830  -0.568  1.00  5.16           C  
ATOM    591  CD1 LEU A  37     -16.922  -1.892   0.140  1.00  5.16           C  
ATOM    592  CD2 LEU A  37     -17.020  -0.375  -1.815  1.00  5.16           C  
ATOM    593  H   LEU A  37     -21.767  -1.733  -1.059  1.00  5.16           H  
ATOM    594  HA  LEU A  37     -19.510  -2.737   0.614  1.00  5.16           H  
ATOM    595 1HB  LEU A  37     -18.883  -2.169  -1.684  1.00  5.16           H  
ATOM    596 2HB  LEU A  37     -19.583  -0.582  -1.489  1.00  5.16           H  
ATOM    597  HG  LEU A  37     -17.877  -0.000   0.093  1.00  5.16           H  
ATOM    598 1HD1 LEU A  37     -15.951  -1.477   0.420  1.00  5.16           H  
ATOM    599 2HD1 LEU A  37     -17.443  -2.225   1.032  1.00  5.16           H  
ATOM    600 3HD1 LEU A  37     -16.776  -2.738  -0.527  1.00  5.16           H  
ATOM    601 1HD2 LEU A  37     -16.040   0.028  -1.551  1.00  5.16           H  
ATOM    602 2HD2 LEU A  37     -16.899  -1.218  -2.494  1.00  5.16           H  
ATOM    603 3HD2 LEU A  37     -17.611   0.386  -2.295  1.00  5.16           H  
ATOM    604  N   ALA A  38     -19.802  -1.128   2.421  1.00  3.57           N  
ATOM    605  CA  ALA A  38     -19.900  -0.195   3.541  1.00  3.57           C  
ATOM    606  C   ALA A  38     -18.703   0.756   3.598  1.00  3.57           C  
ATOM    607  O   ALA A  38     -18.675   1.692   4.397  1.00  3.57           O  
ATOM    608  CB  ALA A  38     -19.988  -0.965   4.843  1.00  3.57           C  
ATOM    609  H   ALA A  38     -19.487  -2.072   2.600  1.00  3.57           H  
ATOM    610  HA  ALA A  38     -20.802   0.402   3.409  1.00  3.57           H  
ATOM    611 1HB  ALA A  38     -20.085  -0.263   5.671  1.00  3.57           H  
ATOM    612 2HB  ALA A  38     -20.855  -1.624   4.819  1.00  3.57           H  
ATOM    613 3HB  ALA A  38     -19.083  -1.557   4.975  1.00  3.57           H  
ATOM    614  N   GLN A  39     -17.697   0.485   2.777  1.00  2.24           N  
ATOM    615  CA  GLN A  39     -16.470   1.266   2.761  1.00  2.24           C  
ATOM    616  C   GLN A  39     -16.063   1.711   1.348  1.00  2.24           C  
ATOM    617  O   GLN A  39     -15.030   1.260   0.847  1.00  2.24           O  
ATOM    618  CB  GLN A  39     -15.353   0.432   3.385  1.00  2.24           C  
ATOM    619  CG  GLN A  39     -15.584   0.101   4.853  1.00  2.24           C  
ATOM    620  CD  GLN A  39     -14.389  -0.557   5.492  1.00  2.24           C  
ATOM    621  OE1 GLN A  39     -13.948  -1.632   5.058  1.00  2.24           O  
ATOM    622  NE2 GLN A  39     -13.853   0.074   6.531  1.00  2.24           N  
ATOM    623  H   GLN A  39     -17.797  -0.290   2.141  1.00  2.24           H  
ATOM    624  HA  GLN A  39     -16.602   2.140   3.390  1.00  2.24           H  
ATOM    625 1HB  GLN A  39     -15.268  -0.509   2.844  1.00  2.24           H  
ATOM    626 2HB  GLN A  39     -14.411   0.944   3.284  1.00  2.24           H  
ATOM    627 1HG  GLN A  39     -15.808   1.022   5.393  1.00  2.24           H  
ATOM    628 2HG  GLN A  39     -16.423  -0.587   4.932  1.00  2.24           H  
ATOM    629 1HE2 GLN A  39     -13.062  -0.311   7.009  1.00  2.24           H  
ATOM    630 2HE2 GLN A  39     -14.250   0.938   6.845  1.00  2.24           H  
ATOM    631  N   PRO A  40     -16.817   2.621   0.692  1.00  1.44           N  
ATOM    632  CA  PRO A  40     -16.613   3.087  -0.678  1.00  1.44           C  
ATOM    633  C   PRO A  40     -15.290   3.803  -0.872  1.00  1.44           C  
ATOM    634  O   PRO A  40     -14.751   3.852  -1.978  1.00  1.44           O  
ATOM    635  CB  PRO A  40     -17.813   4.009  -0.908  1.00  1.44           C  
ATOM    636  CG  PRO A  40     -18.245   4.439   0.473  1.00  1.44           C  
ATOM    637  CD  PRO A  40     -17.980   3.243   1.353  1.00  1.44           C  
ATOM    638  HA  PRO A  40     -16.672   2.242  -1.362  1.00  1.44           H  
ATOM    639 1HB  PRO A  40     -17.518   4.857  -1.544  1.00  1.44           H  
ATOM    640 2HB  PRO A  40     -18.603   3.464  -1.445  1.00  1.44           H  
ATOM    641 1HG  PRO A  40     -17.680   5.327   0.787  1.00  1.44           H  
ATOM    642 2HG  PRO A  40     -19.309   4.723   0.465  1.00  1.44           H  
ATOM    643 1HD  PRO A  40     -17.756   3.602   2.359  1.00  1.44           H  
ATOM    644 2HD  PRO A  40     -18.848   2.564   1.332  1.00  1.44           H  
ATOM    645  N   HIS A  41     -14.703   4.301   0.213  1.00  1.03           N  
ATOM    646  CA  HIS A  41     -13.422   4.979   0.105  1.00  1.03           C  
ATOM    647  C   HIS A  41     -12.321   4.031  -0.364  1.00  1.03           C  
ATOM    648  O   HIS A  41     -11.305   4.478  -0.904  1.00  1.03           O  
ATOM    649  CB  HIS A  41     -13.025   5.629   1.430  1.00  1.03           C  
ATOM    650  CG  HIS A  41     -12.844   4.674   2.571  1.00  1.03           C  
ATOM    651  ND1 HIS A  41     -13.907   4.164   3.286  1.00  1.03           N  
ATOM    652  CD2 HIS A  41     -11.732   4.134   3.115  1.00  1.03           C  
ATOM    653  CE1 HIS A  41     -13.451   3.362   4.229  1.00  1.03           C  
ATOM    654  NE2 HIS A  41     -12.137   3.323   4.147  1.00  1.03           N  
ATOM    655  H   HIS A  41     -15.155   4.238   1.112  1.00  1.03           H  
ATOM    656  HA  HIS A  41     -13.502   5.774  -0.636  1.00  1.03           H  
ATOM    657 1HB  HIS A  41     -12.090   6.176   1.297  1.00  1.03           H  
ATOM    658 2HB  HIS A  41     -13.786   6.353   1.716  1.00  1.03           H  
ATOM    659  HD2 HIS A  41     -10.711   4.313   2.796  1.00  1.03           H  
ATOM    660  HE1 HIS A  41     -14.059   2.824   4.951  1.00  1.03           H  
ATOM    661  HE2 HIS A  41     -11.522   2.787   4.741  1.00  1.03           H  
ATOM    662  N   ARG A  42     -12.535   2.718  -0.204  1.00  0.81           N  
ATOM    663  CA  ARG A  42     -11.563   1.735  -0.648  1.00  0.81           C  
ATOM    664  C   ARG A  42     -11.370   1.801  -2.162  1.00  0.81           C  
ATOM    665  O   ARG A  42     -10.304   1.466  -2.680  1.00  0.81           O  
ATOM    666  CB  ARG A  42     -11.977   0.337  -0.238  1.00  0.81           C  
ATOM    667  CG  ARG A  42     -11.862   0.019   1.230  1.00  0.81           C  
ATOM    668  CD  ARG A  42     -12.280  -1.388   1.489  1.00  0.81           C  
ATOM    669  NE  ARG A  42     -12.213  -1.738   2.896  1.00  0.81           N  
ATOM    670  CZ  ARG A  42     -11.111  -2.153   3.540  1.00  0.81           C  
ATOM    671  NH1 ARG A  42      -9.963  -2.276   2.911  1.00  0.81           N  
ATOM    672  NH2 ARG A  42     -11.214  -2.434   4.821  1.00  0.81           N  
ATOM    673  H   ARG A  42     -13.399   2.384   0.225  1.00  0.81           H  
ATOM    674  HA  ARG A  42     -10.614   1.954  -0.165  1.00  0.81           H  
ATOM    675 1HB  ARG A  42     -13.026   0.197  -0.486  1.00  0.81           H  
ATOM    676 2HB  ARG A  42     -11.396  -0.399  -0.788  1.00  0.81           H  
ATOM    677 1HG  ARG A  42     -10.831   0.153   1.556  1.00  0.81           H  
ATOM    678 2HG  ARG A  42     -12.513   0.689   1.795  1.00  0.81           H  
ATOM    679 1HD  ARG A  42     -13.313  -1.515   1.158  1.00  0.81           H  
ATOM    680 2HD  ARG A  42     -11.636  -2.067   0.936  1.00  0.81           H  
ATOM    681  HE  ARG A  42     -13.062  -1.671   3.464  1.00  0.81           H  
ATOM    682 1HH1 ARG A  42      -9.901  -2.053   1.926  1.00  0.81           H  
ATOM    683 2HH1 ARG A  42      -9.145  -2.586   3.411  1.00  0.81           H  
ATOM    684 1HH2 ARG A  42     -12.135  -2.318   5.260  1.00  0.81           H  
ATOM    685 2HH2 ARG A  42     -10.416  -2.749   5.347  1.00  0.81           H  
ATOM    686  N   VAL A  43     -12.398   2.244  -2.892  1.00  0.70           N  
ATOM    687  CA  VAL A  43     -12.284   2.340  -4.336  1.00  0.70           C  
ATOM    688  C   VAL A  43     -11.237   3.391  -4.652  1.00  0.70           C  
ATOM    689  O   VAL A  43     -10.360   3.177  -5.490  1.00  0.70           O  
ATOM    690  CB  VAL A  43     -13.643   2.716  -4.965  1.00  0.70           C  
ATOM    691  CG1 VAL A  43     -13.482   2.993  -6.447  1.00  0.70           C  
ATOM    692  CG2 VAL A  43     -14.653   1.580  -4.754  1.00  0.70           C  
ATOM    693  H   VAL A  43     -13.257   2.561  -2.443  1.00  0.70           H  
ATOM    694  HA  VAL A  43     -11.948   1.391  -4.743  1.00  0.70           H  
ATOM    695  HB  VAL A  43     -14.008   3.628  -4.489  1.00  0.70           H  
ATOM    696 1HG1 VAL A  43     -14.447   3.275  -6.868  1.00  0.70           H  
ATOM    697 2HG1 VAL A  43     -12.771   3.801  -6.590  1.00  0.70           H  
ATOM    698 3HG1 VAL A  43     -13.130   2.101  -6.930  1.00  0.70           H  
ATOM    699 1HG2 VAL A  43     -15.615   1.857  -5.184  1.00  0.70           H  
ATOM    700 2HG2 VAL A  43     -14.287   0.683  -5.244  1.00  0.70           H  
ATOM    701 3HG2 VAL A  43     -14.775   1.397  -3.682  1.00  0.70           H  
ATOM    702  N   ARG A  44     -11.312   4.524  -3.953  1.00  0.66           N  
ATOM    703  CA  ARG A  44     -10.362   5.608  -4.149  1.00  0.66           C  
ATOM    704  C   ARG A  44      -8.962   5.193  -3.716  1.00  0.66           C  
ATOM    705  O   ARG A  44      -7.974   5.520  -4.379  1.00  0.66           O  
ATOM    706  CB  ARG A  44     -10.793   6.837  -3.367  1.00  0.66           C  
ATOM    707  CG  ARG A  44     -12.036   7.523  -3.905  1.00  0.66           C  
ATOM    708  CD  ARG A  44     -12.445   8.673  -3.052  1.00  0.66           C  
ATOM    709  NE  ARG A  44     -13.631   9.344  -3.573  1.00  0.66           N  
ATOM    710  CZ  ARG A  44     -14.296  10.333  -2.942  1.00  0.66           C  
ATOM    711  NH1 ARG A  44     -13.886  10.761  -1.768  1.00  0.66           N  
ATOM    712  NH2 ARG A  44     -15.363  10.875  -3.503  1.00  0.66           N  
ATOM    713  H   ARG A  44     -12.043   4.624  -3.259  1.00  0.66           H  
ATOM    714  HA  ARG A  44     -10.340   5.861  -5.205  1.00  0.66           H  
ATOM    715 1HB  ARG A  44     -10.988   6.561  -2.333  1.00  0.66           H  
ATOM    716 2HB  ARG A  44      -9.982   7.567  -3.361  1.00  0.66           H  
ATOM    717 1HG  ARG A  44     -11.843   7.888  -4.913  1.00  0.66           H  
ATOM    718 2HG  ARG A  44     -12.856   6.802  -3.928  1.00  0.66           H  
ATOM    719 1HD  ARG A  44     -12.670   8.313  -2.047  1.00  0.66           H  
ATOM    720 2HD  ARG A  44     -11.633   9.399  -3.005  1.00  0.66           H  
ATOM    721  HE  ARG A  44     -13.980   9.045  -4.474  1.00  0.66           H  
ATOM    722 1HH1 ARG A  44     -13.071  10.349  -1.337  1.00  0.66           H  
ATOM    723 2HH1 ARG A  44     -14.385  11.502  -1.297  1.00  0.66           H  
ATOM    724 1HH2 ARG A  44     -15.681  10.549  -4.406  1.00  0.66           H  
ATOM    725 2HH2 ARG A  44     -15.860  11.616  -3.031  1.00  0.66           H  
ATOM    726  N   GLN A  45      -8.862   4.420  -2.631  1.00  0.66           N  
ATOM    727  CA  GLN A  45      -7.539   4.008  -2.174  1.00  0.66           C  
ATOM    728  C   GLN A  45      -6.857   3.142  -3.228  1.00  0.66           C  
ATOM    729  O   GLN A  45      -5.679   3.348  -3.536  1.00  0.66           O  
ATOM    730  CB  GLN A  45      -7.636   3.221  -0.863  1.00  0.66           C  
ATOM    731  CG  GLN A  45      -8.045   4.042   0.352  1.00  0.66           C  
ATOM    732  CD  GLN A  45      -8.237   3.184   1.603  1.00  0.66           C  
ATOM    733  OE1 GLN A  45      -8.685   2.033   1.537  1.00  0.66           O  
ATOM    734  NE2 GLN A  45      -7.886   3.746   2.758  1.00  0.66           N  
ATOM    735  H   GLN A  45      -9.701   4.175  -2.103  1.00  0.66           H  
ATOM    736  HA  GLN A  45      -6.932   4.897  -2.014  1.00  0.66           H  
ATOM    737 1HB  GLN A  45      -8.356   2.415  -0.985  1.00  0.66           H  
ATOM    738 2HB  GLN A  45      -6.673   2.762  -0.647  1.00  0.66           H  
ATOM    739 1HG  GLN A  45      -7.273   4.781   0.556  1.00  0.66           H  
ATOM    740 2HG  GLN A  45      -8.989   4.540   0.133  1.00  0.66           H  
ATOM    741 1HE2 GLN A  45      -7.979   3.236   3.614  1.00  0.66           H  
ATOM    742 2HE2 GLN A  45      -7.524   4.678   2.770  1.00  0.66           H  
ATOM    743  N   LEU A  46      -7.614   2.222  -3.831  1.00  0.67           N  
ATOM    744  CA  LEU A  46      -7.073   1.371  -4.881  1.00  0.67           C  
ATOM    745  C   LEU A  46      -6.736   2.162  -6.135  1.00  0.67           C  
ATOM    746  O   LEU A  46      -5.706   1.923  -6.767  1.00  0.67           O  
ATOM    747  CB  LEU A  46      -8.064   0.277  -5.217  1.00  0.67           C  
ATOM    748  CG  LEU A  46      -8.264  -0.795  -4.180  1.00  0.67           C  
ATOM    749  CD1 LEU A  46      -9.415  -1.648  -4.601  1.00  0.67           C  
ATOM    750  CD2 LEU A  46      -6.998  -1.637  -4.064  1.00  0.67           C  
ATOM    751  H   LEU A  46      -8.583   2.090  -3.533  1.00  0.67           H  
ATOM    752  HA  LEU A  46      -6.160   0.911  -4.510  1.00  0.67           H  
ATOM    753 1HB  LEU A  46      -9.028   0.756  -5.330  1.00  0.67           H  
ATOM    754 2HB  LEU A  46      -7.786  -0.190  -6.160  1.00  0.67           H  
ATOM    755  HG  LEU A  46      -8.504  -0.337  -3.218  1.00  0.67           H  
ATOM    756 1HD1 LEU A  46      -9.583  -2.418  -3.855  1.00  0.67           H  
ATOM    757 2HD1 LEU A  46     -10.295  -1.030  -4.695  1.00  0.67           H  
ATOM    758 3HD1 LEU A  46      -9.186  -2.106  -5.552  1.00  0.67           H  
ATOM    759 1HD2 LEU A  46      -7.147  -2.421  -3.320  1.00  0.67           H  
ATOM    760 2HD2 LEU A  46      -6.778  -2.095  -5.031  1.00  0.67           H  
ATOM    761 3HD2 LEU A  46      -6.165  -1.003  -3.760  1.00  0.67           H  
ATOM    762  N   ARG A  47      -7.564   3.146  -6.490  1.00  0.67           N  
ATOM    763  CA  ARG A  47      -7.254   3.938  -7.672  1.00  0.67           C  
ATOM    764  C   ARG A  47      -5.936   4.672  -7.477  1.00  0.67           C  
ATOM    765  O   ARG A  47      -5.118   4.755  -8.400  1.00  0.67           O  
ATOM    766  CB  ARG A  47      -8.354   4.950  -7.949  1.00  0.67           C  
ATOM    767  CG  ARG A  47      -9.649   4.364  -8.463  1.00  0.67           C  
ATOM    768  CD  ARG A  47     -10.749   5.370  -8.511  1.00  0.67           C  
ATOM    769  NE  ARG A  47     -10.505   6.419  -9.498  1.00  0.67           N  
ATOM    770  CZ  ARG A  47     -11.216   7.565  -9.589  1.00  0.67           C  
ATOM    771  NH1 ARG A  47     -12.208   7.794  -8.756  1.00  0.67           N  
ATOM    772  NH2 ARG A  47     -10.916   8.459 -10.517  1.00  0.67           N  
ATOM    773  H   ARG A  47      -8.424   3.318  -5.968  1.00  0.67           H  
ATOM    774  HA  ARG A  47      -7.164   3.268  -8.527  1.00  0.67           H  
ATOM    775 1HB  ARG A  47      -8.579   5.490  -7.031  1.00  0.67           H  
ATOM    776 2HB  ARG A  47      -8.003   5.678  -8.678  1.00  0.67           H  
ATOM    777 1HG  ARG A  47      -9.485   4.000  -9.473  1.00  0.67           H  
ATOM    778 2HG  ARG A  47      -9.949   3.542  -7.836  1.00  0.67           H  
ATOM    779 1HD  ARG A  47     -11.683   4.872  -8.764  1.00  0.67           H  
ATOM    780 2HD  ARG A  47     -10.848   5.837  -7.536  1.00  0.67           H  
ATOM    781  HE  ARG A  47      -9.747   6.284 -10.155  1.00  0.67           H  
ATOM    782 1HH1 ARG A  47     -12.438   7.115  -8.045  1.00  0.67           H  
ATOM    783 2HH1 ARG A  47     -12.738   8.651  -8.827  1.00  0.67           H  
ATOM    784 1HH2 ARG A  47     -10.153   8.287 -11.159  1.00  0.67           H  
ATOM    785 2HH2 ARG A  47     -11.447   9.314 -10.584  1.00  0.67           H  
ATOM    786  N   ARG A  48      -5.715   5.180  -6.261  1.00  0.68           N  
ATOM    787  CA  ARG A  48      -4.490   5.889  -5.952  1.00  0.68           C  
ATOM    788  C   ARG A  48      -3.291   4.949  -5.966  1.00  0.68           C  
ATOM    789  O   ARG A  48      -2.245   5.302  -6.512  1.00  0.68           O  
ATOM    790  CB  ARG A  48      -4.616   6.568  -4.601  1.00  0.68           C  
ATOM    791  CG  ARG A  48      -5.576   7.756  -4.584  1.00  0.68           C  
ATOM    792  CD  ARG A  48      -5.797   8.267  -3.212  1.00  0.68           C  
ATOM    793  NE  ARG A  48      -6.709   9.402  -3.196  1.00  0.68           N  
ATOM    794  CZ  ARG A  48      -7.233   9.952  -2.083  1.00  0.68           C  
ATOM    795  NH1 ARG A  48      -6.934   9.460  -0.900  1.00  0.68           N  
ATOM    796  NH2 ARG A  48      -8.048  10.989  -2.178  1.00  0.68           N  
ATOM    797  H   ARG A  48      -6.435   5.095  -5.540  1.00  0.68           H  
ATOM    798  HA  ARG A  48      -4.338   6.657  -6.708  1.00  0.68           H  
ATOM    799 1HB  ARG A  48      -4.978   5.847  -3.870  1.00  0.68           H  
ATOM    800 2HB  ARG A  48      -3.640   6.914  -4.268  1.00  0.68           H  
ATOM    801 1HG  ARG A  48      -5.160   8.562  -5.186  1.00  0.68           H  
ATOM    802 2HG  ARG A  48      -6.534   7.456  -5.002  1.00  0.68           H  
ATOM    803 1HD  ARG A  48      -6.231   7.472  -2.603  1.00  0.68           H  
ATOM    804 2HD  ARG A  48      -4.849   8.582  -2.779  1.00  0.68           H  
ATOM    805  HE  ARG A  48      -6.963   9.811  -4.086  1.00  0.68           H  
ATOM    806 1HH1 ARG A  48      -6.311   8.668  -0.826  1.00  0.68           H  
ATOM    807 2HH1 ARG A  48      -7.326   9.875  -0.066  1.00  0.68           H  
ATOM    808 1HH2 ARG A  48      -8.276  11.370  -3.086  1.00  0.68           H  
ATOM    809 2HH2 ARG A  48      -8.436  11.403  -1.344  1.00  0.68           H  
ATOM    810  N   GLU A  49      -3.436   3.736  -5.413  1.00  0.68           N  
ATOM    811  CA  GLU A  49      -2.314   2.803  -5.433  1.00  0.68           C  
ATOM    812  C   GLU A  49      -1.935   2.456  -6.862  1.00  0.68           C  
ATOM    813  O   GLU A  49      -0.751   2.416  -7.198  1.00  0.68           O  
ATOM    814  CB  GLU A  49      -2.600   1.532  -4.631  1.00  0.68           C  
ATOM    815  CG  GLU A  49      -1.394   0.568  -4.593  1.00  0.68           C  
ATOM    816  CD  GLU A  49      -1.546  -0.596  -3.647  1.00  0.68           C  
ATOM    817  OE1 GLU A  49      -2.548  -0.691  -2.984  1.00  0.68           O  
ATOM    818  OE2 GLU A  49      -0.653  -1.406  -3.598  1.00  0.68           O  
ATOM    819  H   GLU A  49      -4.311   3.482  -4.952  1.00  0.68           H  
ATOM    820  HA  GLU A  49      -1.457   3.294  -4.970  1.00  0.68           H  
ATOM    821 1HB  GLU A  49      -2.872   1.796  -3.609  1.00  0.68           H  
ATOM    822 2HB  GLU A  49      -3.449   1.004  -5.074  1.00  0.68           H  
ATOM    823 1HG  GLU A  49      -1.233   0.182  -5.601  1.00  0.68           H  
ATOM    824 2HG  GLU A  49      -0.512   1.136  -4.312  1.00  0.68           H  
ATOM    825  N   VAL A  50      -2.933   2.235  -7.722  1.00  0.69           N  
ATOM    826  CA  VAL A  50      -2.629   1.916  -9.106  1.00  0.69           C  
ATOM    827  C   VAL A  50      -1.932   3.097  -9.766  1.00  0.69           C  
ATOM    828  O   VAL A  50      -0.967   2.905 -10.505  1.00  0.69           O  
ATOM    829  CB  VAL A  50      -3.882   1.515  -9.901  1.00  0.69           C  
ATOM    830  CG1 VAL A  50      -3.519   1.397 -11.375  1.00  0.69           C  
ATOM    831  CG2 VAL A  50      -4.405   0.160  -9.391  1.00  0.69           C  
ATOM    832  H   VAL A  50      -3.902   2.271  -7.403  1.00  0.69           H  
ATOM    833  HA  VAL A  50      -1.954   1.067  -9.121  1.00  0.69           H  
ATOM    834  HB  VAL A  50      -4.650   2.286  -9.784  1.00  0.69           H  
ATOM    835 1HG1 VAL A  50      -4.403   1.116 -11.942  1.00  0.69           H  
ATOM    836 2HG1 VAL A  50      -3.147   2.358 -11.729  1.00  0.69           H  
ATOM    837 3HG1 VAL A  50      -2.746   0.639 -11.502  1.00  0.69           H  
ATOM    838 1HG2 VAL A  50      -5.292  -0.131  -9.955  1.00  0.69           H  
ATOM    839 2HG2 VAL A  50      -3.629  -0.595  -9.521  1.00  0.69           H  
ATOM    840 3HG2 VAL A  50      -4.659   0.244  -8.336  1.00  0.69           H  
ATOM    841  N   ALA A  51      -2.406   4.322  -9.520  1.00  0.70           N  
ATOM    842  CA  ALA A  51      -1.753   5.491 -10.096  1.00  0.70           C  
ATOM    843  C   ALA A  51      -0.293   5.587  -9.638  1.00  0.70           C  
ATOM    844  O   ALA A  51       0.597   5.919 -10.437  1.00  0.70           O  
ATOM    845  CB  ALA A  51      -2.501   6.750  -9.699  1.00  0.70           C  
ATOM    846  H   ALA A  51      -3.233   4.447  -8.934  1.00  0.70           H  
ATOM    847  HA  ALA A  51      -1.768   5.389 -11.179  1.00  0.70           H  
ATOM    848 1HB  ALA A  51      -2.024   7.617 -10.149  1.00  0.70           H  
ATOM    849 2HB  ALA A  51      -3.534   6.679 -10.041  1.00  0.70           H  
ATOM    850 3HB  ALA A  51      -2.487   6.848  -8.616  1.00  0.70           H  
ATOM    851  N   GLN A  52      -0.026   5.266  -8.365  1.00  0.71           N  
ATOM    852  CA  GLN A  52       1.343   5.294  -7.865  1.00  0.71           C  
ATOM    853  C   GLN A  52       2.173   4.217  -8.557  1.00  0.71           C  
ATOM    854  O   GLN A  52       3.314   4.461  -8.957  1.00  0.71           O  
ATOM    855  CB  GLN A  52       1.378   5.094  -6.351  1.00  0.71           C  
ATOM    856  CG  GLN A  52       0.835   6.236  -5.524  1.00  0.71           C  
ATOM    857  CD  GLN A  52       0.791   5.899  -4.026  1.00  0.71           C  
ATOM    858  OE1 GLN A  52       1.554   5.075  -3.508  1.00  0.71           O  
ATOM    859  NE2 GLN A  52      -0.120   6.553  -3.317  1.00  0.71           N  
ATOM    860  H   GLN A  52      -0.791   5.024  -7.732  1.00  0.71           H  
ATOM    861  HA  GLN A  52       1.778   6.265  -8.098  1.00  0.71           H  
ATOM    862 1HB  GLN A  52       0.789   4.219  -6.110  1.00  0.71           H  
ATOM    863 2HB  GLN A  52       2.397   4.915  -6.031  1.00  0.71           H  
ATOM    864 1HG  GLN A  52       1.480   7.102  -5.661  1.00  0.71           H  
ATOM    865 2HG  GLN A  52      -0.172   6.468  -5.858  1.00  0.71           H  
ATOM    866 1HE2 GLN A  52      -0.207   6.383  -2.335  1.00  0.71           H  
ATOM    867 2HE2 GLN A  52      -0.719   7.214  -3.768  1.00  0.71           H  
ATOM    868  N   LEU A  53       1.586   3.035  -8.761  1.00  0.74           N  
ATOM    869  CA  LEU A  53       2.301   1.970  -9.448  1.00  0.74           C  
ATOM    870  C   LEU A  53       2.577   2.367 -10.895  1.00  0.74           C  
ATOM    871  O   LEU A  53       3.673   2.146 -11.404  1.00  0.74           O  
ATOM    872  CB  LEU A  53       1.493   0.667  -9.403  1.00  0.74           C  
ATOM    873  CG  LEU A  53       1.379  -0.028  -8.030  1.00  0.74           C  
ATOM    874  CD1 LEU A  53       0.312  -1.125  -8.057  1.00  0.74           C  
ATOM    875  CD2 LEU A  53       2.713  -0.668  -7.716  1.00  0.74           C  
ATOM    876  H   LEU A  53       0.646   2.865  -8.404  1.00  0.74           H  
ATOM    877  HA  LEU A  53       3.246   1.810  -8.936  1.00  0.74           H  
ATOM    878 1HB  LEU A  53       0.491   0.863  -9.773  1.00  0.74           H  
ATOM    879 2HB  LEU A  53       1.983  -0.027 -10.065  1.00  0.74           H  
ATOM    880  HG  LEU A  53       1.116   0.707  -7.271  1.00  0.74           H  
ATOM    881 1HD1 LEU A  53       0.261  -1.602  -7.075  1.00  0.74           H  
ATOM    882 2HD1 LEU A  53      -0.655  -0.693  -8.295  1.00  0.74           H  
ATOM    883 3HD1 LEU A  53       0.573  -1.862  -8.793  1.00  0.74           H  
ATOM    884 1HD2 LEU A  53       2.659  -1.162  -6.747  1.00  0.74           H  
ATOM    885 2HD2 LEU A  53       2.954  -1.404  -8.487  1.00  0.74           H  
ATOM    886 3HD2 LEU A  53       3.476   0.096  -7.701  1.00  0.74           H  
ATOM    887  N   ASN A  54       1.617   3.018 -11.555  1.00  0.77           N  
ATOM    888  CA  ASN A  54       1.827   3.445 -12.931  1.00  0.77           C  
ATOM    889  C   ASN A  54       2.945   4.483 -13.001  1.00  0.77           C  
ATOM    890  O   ASN A  54       3.784   4.454 -13.909  1.00  0.77           O  
ATOM    891  CB  ASN A  54       0.562   4.035 -13.518  1.00  0.77           C  
ATOM    892  CG  ASN A  54      -0.526   3.034 -13.841  1.00  0.77           C  
ATOM    893  OD1 ASN A  54      -0.315   1.820 -13.973  1.00  0.77           O  
ATOM    894  ND2 ASN A  54      -1.719   3.557 -13.997  1.00  0.77           N  
ATOM    895  H   ASN A  54       0.719   3.183 -11.105  1.00  0.77           H  
ATOM    896  HA  ASN A  54       2.134   2.582 -13.524  1.00  0.77           H  
ATOM    897 1HB  ASN A  54       0.156   4.758 -12.811  1.00  0.77           H  
ATOM    898 2HB  ASN A  54       0.811   4.583 -14.425  1.00  0.77           H  
ATOM    899 1HD2 ASN A  54      -2.497   2.983 -14.240  1.00  0.77           H  
ATOM    900 2HD2 ASN A  54      -1.845   4.542 -13.891  1.00  0.77           H  
ATOM    901  N   THR A  55       2.982   5.374 -12.004  1.00  0.81           N  
ATOM    902  CA  THR A  55       3.995   6.408 -11.941  1.00  0.81           C  
ATOM    903  C   THR A  55       5.366   5.778 -11.799  1.00  0.81           C  
ATOM    904  O   THR A  55       6.286   6.103 -12.550  1.00  0.81           O  
ATOM    905  CB  THR A  55       3.741   7.347 -10.752  1.00  0.81           C  
ATOM    906  OG1 THR A  55       2.459   7.988 -10.914  1.00  0.81           O  
ATOM    907  CG2 THR A  55       4.845   8.389 -10.664  1.00  0.81           C  
ATOM    908  H   THR A  55       2.253   5.360 -11.290  1.00  0.81           H  
ATOM    909  HA  THR A  55       3.971   6.983 -12.865  1.00  0.81           H  
ATOM    910  HB  THR A  55       3.728   6.772  -9.834  1.00  0.81           H  
ATOM    911  HG1 THR A  55       1.749   7.296 -10.884  1.00  0.81           H  
ATOM    912 1HG2 THR A  55       4.656   9.043  -9.816  1.00  0.81           H  
ATOM    913 2HG2 THR A  55       5.810   7.888 -10.530  1.00  0.81           H  
ATOM    914 3HG2 THR A  55       4.867   8.977 -11.579  1.00  0.81           H  
ATOM    915  N   VAL A  56       5.484   4.828 -10.877  1.00  0.87           N  
ATOM    916  CA  VAL A  56       6.743   4.136 -10.681  1.00  0.87           C  
ATOM    917  C   VAL A  56       7.118   3.336 -11.923  1.00  0.87           C  
ATOM    918  O   VAL A  56       8.284   3.308 -12.301  1.00  0.87           O  
ATOM    919  CB  VAL A  56       6.725   3.281  -9.416  1.00  0.87           C  
ATOM    920  CG1 VAL A  56       7.964   2.403  -9.375  1.00  0.87           C  
ATOM    921  CG2 VAL A  56       6.699   4.203  -8.186  1.00  0.87           C  
ATOM    922  H   VAL A  56       4.684   4.600 -10.286  1.00  0.87           H  
ATOM    923  HA  VAL A  56       7.514   4.890 -10.523  1.00  0.87           H  
ATOM    924  HB  VAL A  56       5.855   2.677  -9.407  1.00  0.87           H  
ATOM    925 1HG1 VAL A  56       7.948   1.805  -8.482  1.00  0.87           H  
ATOM    926 2HG1 VAL A  56       7.972   1.751 -10.245  1.00  0.87           H  
ATOM    927 3HG1 VAL A  56       8.854   3.030  -9.381  1.00  0.87           H  
ATOM    928 1HG2 VAL A  56       6.685   3.611  -7.280  1.00  0.87           H  
ATOM    929 2HG2 VAL A  56       7.588   4.838  -8.193  1.00  0.87           H  
ATOM    930 3HG2 VAL A  56       5.807   4.828  -8.223  1.00  0.87           H  
ATOM    931  N   LYS A  57       6.156   2.675 -12.572  1.00  0.93           N  
ATOM    932  CA  LYS A  57       6.480   1.941 -13.790  1.00  0.93           C  
ATOM    933  C   LYS A  57       7.165   2.887 -14.768  1.00  0.93           C  
ATOM    934  O   LYS A  57       8.195   2.544 -15.363  1.00  0.93           O  
ATOM    935  CB  LYS A  57       5.223   1.376 -14.457  1.00  0.93           C  
ATOM    936  CG  LYS A  57       5.467   0.523 -15.685  1.00  0.93           C  
ATOM    937  CD  LYS A  57       4.149  -0.024 -16.231  1.00  0.93           C  
ATOM    938  CE  LYS A  57       4.363  -0.846 -17.493  1.00  0.93           C  
ATOM    939  NZ  LYS A  57       3.079  -1.364 -18.042  1.00  0.93           N  
ATOM    940  H   LYS A  57       5.202   2.681 -12.225  1.00  0.93           H  
ATOM    941  HA  LYS A  57       7.163   1.130 -13.548  1.00  0.93           H  
ATOM    942 1HB  LYS A  57       4.644   0.820 -13.767  1.00  0.93           H  
ATOM    943 2HB  LYS A  57       4.600   2.205 -14.778  1.00  0.93           H  
ATOM    944 1HG  LYS A  57       5.952   1.128 -16.454  1.00  0.93           H  
ATOM    945 2HG  LYS A  57       6.124  -0.308 -15.428  1.00  0.93           H  
ATOM    946 1HD  LYS A  57       3.674  -0.647 -15.470  1.00  0.93           H  
ATOM    947 2HD  LYS A  57       3.481   0.808 -16.459  1.00  0.93           H  
ATOM    948 1HE  LYS A  57       4.843  -0.224 -18.247  1.00  0.93           H  
ATOM    949 2HE  LYS A  57       5.014  -1.689 -17.264  1.00  0.93           H  
ATOM    950 1HZ  LYS A  57       3.262  -1.903 -18.876  1.00  0.93           H  
ATOM    951 2HZ  LYS A  57       2.630  -1.951 -17.354  1.00  0.93           H  
ATOM    952 3HZ  LYS A  57       2.473  -0.589 -18.269  1.00  0.93           H  
ATOM    953  N   ALA A  58       6.596   4.089 -14.938  1.00  1.00           N  
ATOM    954  CA  ALA A  58       7.189   5.074 -15.824  1.00  1.00           C  
ATOM    955  C   ALA A  58       8.586   5.459 -15.354  1.00  1.00           C  
ATOM    956  O   ALA A  58       9.503   5.568 -16.163  1.00  1.00           O  
ATOM    957  CB  ALA A  58       6.314   6.308 -15.915  1.00  1.00           C  
ATOM    958  H   ALA A  58       5.730   4.315 -14.440  1.00  1.00           H  
ATOM    959  HA  ALA A  58       7.275   4.625 -16.815  1.00  1.00           H  
ATOM    960 1HB  ALA A  58       6.761   7.019 -16.603  1.00  1.00           H  
ATOM    961 2HB  ALA A  58       5.325   6.025 -16.270  1.00  1.00           H  
ATOM    962 3HB  ALA A  58       6.226   6.763 -14.934  1.00  1.00           H  
ATOM    963  N   GLU A  59       8.779   5.619 -14.038  1.00  1.08           N  
ATOM    964  CA  GLU A  59      10.106   5.989 -13.548  1.00  1.08           C  
ATOM    965  C   GLU A  59      11.119   4.903 -13.878  1.00  1.08           C  
ATOM    966  O   GLU A  59      12.239   5.189 -14.304  1.00  1.08           O  
ATOM    967  CB  GLU A  59      10.109   6.176 -12.023  1.00  1.08           C  
ATOM    968  CG  GLU A  59       9.355   7.384 -11.471  1.00  1.08           C  
ATOM    969  CD  GLU A  59       9.314   7.377  -9.939  1.00  1.08           C  
ATOM    970  OE1 GLU A  59       9.697   6.381  -9.354  1.00  1.08           O  
ATOM    971  OE2 GLU A  59       8.912   8.360  -9.354  1.00  1.08           O  
ATOM    972  H   GLU A  59       7.993   5.527 -13.395  1.00  1.08           H  
ATOM    973  HA  GLU A  59      10.413   6.915 -14.029  1.00  1.08           H  
ATOM    974 1HB  GLU A  59       9.695   5.290 -11.553  1.00  1.08           H  
ATOM    975 2HB  GLU A  59      11.140   6.258 -11.683  1.00  1.08           H  
ATOM    976 1HG  GLU A  59       9.847   8.293 -11.811  1.00  1.08           H  
ATOM    977 2HG  GLU A  59       8.344   7.382 -11.863  1.00  1.08           H  
ATOM    978  N   LEU A  60      10.708   3.645 -13.726  1.00  1.17           N  
ATOM    979  CA  LEU A  60      11.606   2.535 -13.977  1.00  1.17           C  
ATOM    980  C   LEU A  60      11.969   2.505 -15.461  1.00  1.17           C  
ATOM    981  O   LEU A  60      13.141   2.332 -15.827  1.00  1.17           O  
ATOM    982  CB  LEU A  60      10.910   1.223 -13.561  1.00  1.17           C  
ATOM    983  CG  LEU A  60      10.633   1.036 -12.016  1.00  1.17           C  
ATOM    984  CD1 LEU A  60       9.733  -0.211 -11.796  1.00  1.17           C  
ATOM    985  CD2 LEU A  60      11.939   0.903 -11.263  1.00  1.17           C  
ATOM    986  H   LEU A  60       9.765   3.472 -13.381  1.00  1.17           H  
ATOM    987  HA  LEU A  60      12.513   2.673 -13.392  1.00  1.17           H  
ATOM    988 1HB  LEU A  60       9.950   1.172 -14.069  1.00  1.17           H  
ATOM    989 2HB  LEU A  60      11.518   0.386 -13.897  1.00  1.17           H  
ATOM    990  HG  LEU A  60      10.108   1.902 -11.640  1.00  1.17           H  
ATOM    991 1HD1 LEU A  60       9.527  -0.331 -10.727  1.00  1.17           H  
ATOM    992 2HD1 LEU A  60       8.795  -0.082 -12.328  1.00  1.17           H  
ATOM    993 3HD1 LEU A  60      10.240  -1.099 -12.165  1.00  1.17           H  
ATOM    994 1HD2 LEU A  60      11.731   0.784 -10.193  1.00  1.17           H  
ATOM    995 2HD2 LEU A  60      12.481   0.029 -11.625  1.00  1.17           H  
ATOM    996 3HD2 LEU A  60      12.541   1.797 -11.422  1.00  1.17           H  
ATOM    997  N   ALA A  61      10.967   2.735 -16.318  1.00  1.30           N  
ATOM    998  CA  ALA A  61      11.183   2.747 -17.756  1.00  1.30           C  
ATOM    999  C   ALA A  61      12.129   3.866 -18.162  1.00  1.30           C  
ATOM   1000  O   ALA A  61      13.039   3.658 -18.971  1.00  1.30           O  
ATOM   1001  CB  ALA A  61       9.857   2.918 -18.474  1.00  1.30           C  
ATOM   1002  H   ALA A  61      10.021   2.870 -15.958  1.00  1.30           H  
ATOM   1003  HA  ALA A  61      11.633   1.798 -18.040  1.00  1.30           H  
ATOM   1004 1HB  ALA A  61      10.020   2.906 -19.550  1.00  1.30           H  
ATOM   1005 2HB  ALA A  61       9.187   2.106 -18.194  1.00  1.30           H  
ATOM   1006 3HB  ALA A  61       9.413   3.869 -18.185  1.00  1.30           H  
ATOM   1007  N   ARG A  62      11.940   5.044 -17.562  1.00  1.45           N  
ATOM   1008  CA  ARG A  62      12.756   6.205 -17.872  1.00  1.45           C  
ATOM   1009  C   ARG A  62      14.192   5.978 -17.454  1.00  1.45           C  
ATOM   1010  O   ARG A  62      15.110   6.289 -18.209  1.00  1.45           O  
ATOM   1011  CB  ARG A  62      12.171   7.425 -17.186  1.00  1.45           C  
ATOM   1012  CG  ARG A  62      10.848   7.901 -17.803  1.00  1.45           C  
ATOM   1013  CD  ARG A  62      10.170   8.921 -16.966  1.00  1.45           C  
ATOM   1014  NE  ARG A  62       8.898   9.334 -17.545  1.00  1.45           N  
ATOM   1015  CZ  ARG A  62       7.897   9.920 -16.858  1.00  1.45           C  
ATOM   1016  NH1 ARG A  62       8.025  10.148 -15.569  1.00  1.45           N  
ATOM   1017  NH2 ARG A  62       6.782  10.261 -17.480  1.00  1.45           N  
ATOM   1018  H   ARG A  62      11.173   5.149 -16.899  1.00  1.45           H  
ATOM   1019  HA  ARG A  62      12.726   6.367 -18.950  1.00  1.45           H  
ATOM   1020 1HB  ARG A  62      11.986   7.193 -16.138  1.00  1.45           H  
ATOM   1021 2HB  ARG A  62      12.886   8.247 -17.222  1.00  1.45           H  
ATOM   1022 1HG  ARG A  62      11.059   8.351 -18.772  1.00  1.45           H  
ATOM   1023 2HG  ARG A  62      10.181   7.058 -17.946  1.00  1.45           H  
ATOM   1024 1HD  ARG A  62       9.974   8.499 -15.979  1.00  1.45           H  
ATOM   1025 2HD  ARG A  62      10.806   9.799 -16.868  1.00  1.45           H  
ATOM   1026  HE  ARG A  62       8.760   9.174 -18.535  1.00  1.45           H  
ATOM   1027 1HH1 ARG A  62       8.875   9.883 -15.091  1.00  1.45           H  
ATOM   1028 2HH1 ARG A  62       7.272  10.585 -15.056  1.00  1.45           H  
ATOM   1029 1HH2 ARG A  62       6.681  10.084 -18.470  1.00  1.45           H  
ATOM   1030 2HH2 ARG A  62       6.031  10.698 -16.966  1.00  1.45           H  
ATOM   1031  N   LYS A  63      14.407   5.362 -16.292  1.00  1.65           N  
ATOM   1032  CA  LYS A  63      15.774   5.100 -15.869  1.00  1.65           C  
ATOM   1033  C   LYS A  63      16.432   4.152 -16.863  1.00  1.65           C  
ATOM   1034  O   LYS A  63      17.598   4.327 -17.227  1.00  1.65           O  
ATOM   1035  CB  LYS A  63      15.795   4.540 -14.452  1.00  1.65           C  
ATOM   1036  CG  LYS A  63      15.437   5.577 -13.386  1.00  1.65           C  
ATOM   1037  CD  LYS A  63      15.407   4.975 -11.994  1.00  1.65           C  
ATOM   1038  CE  LYS A  63      15.021   6.023 -10.959  1.00  1.65           C  
ATOM   1039  NZ  LYS A  63      14.951   5.454  -9.589  1.00  1.65           N  
ATOM   1040  H   LYS A  63      13.625   5.117 -15.682  1.00  1.65           H  
ATOM   1041  HA  LYS A  63      16.327   6.039 -15.875  1.00  1.65           H  
ATOM   1042 1HB  LYS A  63      15.073   3.722 -14.379  1.00  1.65           H  
ATOM   1043 2HB  LYS A  63      16.780   4.137 -14.229  1.00  1.65           H  
ATOM   1044 1HG  LYS A  63      16.174   6.381 -13.410  1.00  1.65           H  
ATOM   1045 2HG  LYS A  63      14.466   6.005 -13.610  1.00  1.65           H  
ATOM   1046 1HD  LYS A  63      14.674   4.164 -11.969  1.00  1.65           H  
ATOM   1047 2HD  LYS A  63      16.386   4.569 -11.747  1.00  1.65           H  
ATOM   1048 1HE  LYS A  63      15.758   6.824 -10.973  1.00  1.65           H  
ATOM   1049 2HE  LYS A  63      14.043   6.435 -11.221  1.00  1.65           H  
ATOM   1050 1HZ  LYS A  63      14.689   6.181  -8.938  1.00  1.65           H  
ATOM   1051 2HZ  LYS A  63      14.258   4.718  -9.569  1.00  1.65           H  
ATOM   1052 3HZ  LYS A  63      15.852   5.077  -9.332  1.00  1.65           H  
ATOM   1053  N   GLY A  64      15.650   3.186 -17.358  1.00  1.92           N  
ATOM   1054  CA  GLY A  64      16.117   2.240 -18.356  1.00  1.92           C  
ATOM   1055  C   GLY A  64      16.613   2.978 -19.597  1.00  1.92           C  
ATOM   1056  O   GLY A  64      17.718   2.728 -20.078  1.00  1.92           O  
ATOM   1057  H   GLY A  64      14.698   3.083 -17.002  1.00  1.92           H  
ATOM   1058 1HA  GLY A  64      16.918   1.630 -17.939  1.00  1.92           H  
ATOM   1059 2HA  GLY A  64      15.297   1.574 -18.626  1.00  1.92           H  
ATOM   1060  N   GLU A  65      15.778   3.866 -20.142  1.00  2.24           N  
ATOM   1061  CA  GLU A  65      16.168   4.630 -21.328  1.00  2.24           C  
ATOM   1062  C   GLU A  65      17.360   5.573 -21.083  1.00  2.24           C  
ATOM   1063  O   GLU A  65      18.204   5.753 -21.965  1.00  2.24           O  
ATOM   1064  CB  GLU A  65      14.985   5.452 -21.872  1.00  2.24           C  
ATOM   1065  CG  GLU A  65      13.856   4.625 -22.515  1.00  2.24           C  
ATOM   1066  CD  GLU A  65      12.721   5.477 -23.091  1.00  2.24           C  
ATOM   1067  OE1 GLU A  65      12.731   6.673 -22.904  1.00  2.24           O  
ATOM   1068  OE2 GLU A  65      11.853   4.918 -23.726  1.00  2.24           O  
ATOM   1069  H   GLU A  65      14.862   4.006 -19.710  1.00  2.24           H  
ATOM   1070  HA  GLU A  65      16.463   3.919 -22.098  1.00  2.24           H  
ATOM   1071 1HB  GLU A  65      14.546   6.024 -21.050  1.00  2.24           H  
ATOM   1072 2HB  GLU A  65      15.347   6.166 -22.609  1.00  2.24           H  
ATOM   1073 1HG  GLU A  65      14.278   4.013 -23.311  1.00  2.24           H  
ATOM   1074 2HG  GLU A  65      13.450   3.954 -21.756  1.00  2.24           H  
ATOM   1075  N   GLN A  66      17.423   6.186 -19.897  1.00  2.61           N  
ATOM   1076  CA  GLN A  66      18.483   7.138 -19.556  1.00  2.61           C  
ATOM   1077  C   GLN A  66      19.890   6.543 -19.441  1.00  2.61           C  
ATOM   1078  O   GLN A  66      20.858   7.181 -19.867  1.00  2.61           O  
ATOM   1079  CB  GLN A  66      18.130   7.856 -18.250  1.00  2.61           C  
ATOM   1080  CG  GLN A  66      16.956   8.833 -18.371  1.00  2.61           C  
ATOM   1081  CD  GLN A  66      16.485   9.365 -17.023  1.00  2.61           C  
ATOM   1082  OE1 GLN A  66      16.721   8.766 -15.967  1.00  2.61           O  
ATOM   1083  NE2 GLN A  66      15.805  10.506 -17.055  1.00  2.61           N  
ATOM   1084  H   GLN A  66      16.687   6.009 -19.213  1.00  2.61           H  
ATOM   1085  HA  GLN A  66      18.513   7.884 -20.348  1.00  2.61           H  
ATOM   1086 1HB  GLN A  66      17.873   7.112 -17.497  1.00  2.61           H  
ATOM   1087 2HB  GLN A  66      18.998   8.402 -17.888  1.00  2.61           H  
ATOM   1088 1HG  GLN A  66      17.286   9.683 -18.964  1.00  2.61           H  
ATOM   1089 2HG  GLN A  66      16.127   8.350 -18.869  1.00  2.61           H  
ATOM   1090 1HE2 GLN A  66      15.466  10.912 -16.206  1.00  2.61           H  
ATOM   1091 2HE2 GLN A  66      15.633  10.959 -17.930  1.00  2.61           H  
ATOM   1092  N   GLN A  67      20.021   5.343 -18.869  1.00  2.99           N  
ATOM   1093  CA  GLN A  67      21.352   4.752 -18.710  1.00  2.99           C  
ATOM   1094  C   GLN A  67      21.310   3.257 -18.397  1.00  2.99           C  
ATOM   1095  O   GLN A  67      21.871   2.459 -19.151  1.00  2.99           O  
ATOM   1096  OXT GLN A  67      21.060   2.909 -17.243  1.00  2.99           O  
ATOM   1097  CB  GLN A  67      22.135   5.492 -17.610  1.00  2.99           C  
ATOM   1098  CG  GLN A  67      23.572   5.019 -17.429  1.00  2.99           C  
ATOM   1099  CD  GLN A  67      24.340   5.849 -16.401  1.00  2.99           C  
ATOM   1100  OE1 GLN A  67      23.767   6.389 -15.449  1.00  2.99           O  
ATOM   1101  NE2 GLN A  67      25.652   5.954 -16.594  1.00  2.99           N  
ATOM   1102  H   GLN A  67      19.190   4.860 -18.514  1.00  2.99           H  
ATOM   1103  HA  GLN A  67      21.885   4.875 -19.651  1.00  2.99           H  
ATOM   1104 1HB  GLN A  67      22.169   6.558 -17.826  1.00  2.99           H  
ATOM   1105 2HB  GLN A  67      21.619   5.372 -16.657  1.00  2.99           H  
ATOM   1106 1HG  GLN A  67      23.564   3.982 -17.095  1.00  2.99           H  
ATOM   1107 2HG  GLN A  67      24.088   5.099 -18.386  1.00  2.99           H  
ATOM   1108 1HE2 GLN A  67      26.211   6.485 -15.956  1.00  2.99           H  
ATOM   1109 2HE2 GLN A  67      26.081   5.504 -17.377  1.00  2.99           H  
TER    1110
ENDMDL

REMARK ID 643626 MODEL 3 1xbp_L29
PFRMAT TS
TARGET 1xbp_L29
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       1.112  -0.219   0.191  1.00  1.01           N  
ATOM      2  CA  MET A   1       2.435   0.284   0.538  1.00  1.01           C  
ATOM      3  C   MET A   1       2.841   1.414  -0.404  1.00  1.01           C  
ATOM      4  O   MET A   1       2.644   1.334  -1.616  1.00  1.01           O  
ATOM      5  CB  MET A   1       3.461  -0.849   0.514  1.00  1.01           C  
ATOM      6  CG  MET A   1       4.860  -0.420   0.945  1.00  1.01           C  
ATOM      7  SD  MET A   1       6.083  -1.761   1.009  1.00  1.01           S  
ATOM      8  CE  MET A   1       5.571  -2.585   2.504  1.00  1.01           C  
ATOM      9 1H   MET A   1       1.038  -1.193   0.452  1.00  1.01           H  
ATOM     10 2H   MET A   1       0.414   0.315   0.687  1.00  1.01           H  
ATOM     11 3H   MET A   1       0.967  -0.120  -0.804  1.00  1.01           H  
ATOM     12  HA  MET A   1       2.399   0.696   1.546  1.00  1.01           H  
ATOM     13 1HB  MET A   1       3.132  -1.658   1.162  1.00  1.01           H  
ATOM     14 2HB  MET A   1       3.531  -1.252  -0.499  1.00  1.01           H  
ATOM     15 1HG  MET A   1       5.218   0.348   0.279  1.00  1.01           H  
ATOM     16 2HG  MET A   1       4.784   0.016   1.940  1.00  1.01           H  
ATOM     17 1HE  MET A   1       6.214  -3.434   2.696  1.00  1.01           H  
ATOM     18 2HE  MET A   1       5.631  -1.887   3.340  1.00  1.01           H  
ATOM     19 3HE  MET A   1       4.543  -2.935   2.392  1.00  1.01           H  
ATOM     20  N   LYS A   2       3.349   2.503   0.157  1.00  0.96           N  
ATOM     21  CA  LYS A   2       3.775   3.638  -0.662  1.00  0.96           C  
ATOM     22  C   LYS A   2       5.211   3.416  -1.155  1.00  0.96           C  
ATOM     23  O   LYS A   2       6.002   2.823  -0.427  1.00  0.96           O  
ATOM     24  CB  LYS A   2       3.695   4.937   0.148  1.00  0.96           C  
ATOM     25  CG  LYS A   2       2.292   5.346   0.550  1.00  0.96           C  
ATOM     26  CD  LYS A   2       2.303   6.661   1.322  1.00  0.96           C  
ATOM     27  CE  LYS A   2       0.896   7.084   1.725  1.00  0.96           C  
ATOM     28  NZ  LYS A   2       0.901   8.360   2.495  1.00  0.96           N  
ATOM     29  H   LYS A   2       3.483   2.532   1.175  1.00  0.96           H  
ATOM     30  HA  LYS A   2       3.092   3.711  -1.501  1.00  0.96           H  
ATOM     31 1HB  LYS A   2       4.272   4.820   1.069  1.00  0.96           H  
ATOM     32 2HB  LYS A   2       4.138   5.756  -0.411  1.00  0.96           H  
ATOM     33 1HG  LYS A   2       1.671   5.452  -0.339  1.00  0.96           H  
ATOM     34 2HG  LYS A   2       1.863   4.569   1.185  1.00  0.96           H  
ATOM     35 1HD  LYS A   2       2.908   6.542   2.224  1.00  0.96           H  
ATOM     36 2HD  LYS A   2       2.747   7.444   0.706  1.00  0.96           H  
ATOM     37 1HE  LYS A   2       0.292   7.214   0.829  1.00  0.96           H  
ATOM     38 2HE  LYS A   2       0.452   6.302   2.341  1.00  0.96           H  
ATOM     39 1HZ  LYS A   2      -0.046   8.607   2.745  1.00  0.96           H  
ATOM     40 2HZ  LYS A   2       1.451   8.246   3.335  1.00  0.96           H  
ATOM     41 3HZ  LYS A   2       1.302   9.094   1.928  1.00  0.96           H  
ATOM     42  N   PRO A   3       5.621   3.948  -2.320  1.00  0.91           N  
ATOM     43  CA  PRO A   3       6.994   3.935  -2.817  1.00  0.91           C  
ATOM     44  C   PRO A   3       8.014   4.389  -1.770  1.00  0.91           C  
ATOM     45  O   PRO A   3       9.129   3.870  -1.711  1.00  0.91           O  
ATOM     46  CB  PRO A   3       6.914   4.915  -3.986  1.00  0.91           C  
ATOM     47  CG  PRO A   3       5.499   4.764  -4.489  1.00  0.91           C  
ATOM     48  CD  PRO A   3       4.654   4.565  -3.248  1.00  0.91           C  
ATOM     49  HA  PRO A   3       7.236   2.931  -3.184  1.00  0.91           H  
ATOM     50 1HB  PRO A   3       7.150   5.935  -3.644  1.00  0.91           H  
ATOM     51 2HB  PRO A   3       7.665   4.649  -4.745  1.00  0.91           H  
ATOM     52 1HG  PRO A   3       5.203   5.647  -5.074  1.00  0.91           H  
ATOM     53 2HG  PRO A   3       5.447   3.904  -5.166  1.00  0.91           H  
ATOM     54 1HD  PRO A   3       4.275   5.521  -2.864  1.00  0.91           H  
ATOM     55 2HD  PRO A   3       3.849   3.855  -3.507  1.00  0.91           H  
ATOM     56  N   SER A   4       7.634   5.326  -0.897  1.00  0.87           N  
ATOM     57  CA  SER A   4       8.567   5.771   0.132  1.00  0.87           C  
ATOM     58  C   SER A   4       8.888   4.630   1.101  1.00  0.87           C  
ATOM     59  O   SER A   4      10.036   4.467   1.536  1.00  0.87           O  
ATOM     60  CB  SER A   4       7.980   6.941   0.901  1.00  0.87           C  
ATOM     61  OG  SER A   4       7.839   8.070   0.078  1.00  0.87           O  
ATOM     62  H   SER A   4       6.717   5.741  -0.951  1.00  0.87           H  
ATOM     63  HA  SER A   4       9.493   6.087  -0.348  1.00  0.87           H  
ATOM     64 1HB  SER A   4       7.007   6.657   1.306  1.00  0.87           H  
ATOM     65 2HB  SER A   4       8.628   7.179   1.743  1.00  0.87           H  
ATOM     66  HG  SER A   4       7.543   8.782   0.654  1.00  0.87           H  
ATOM     67  N   GLU A   5       7.858   3.854   1.446  1.00  0.86           N  
ATOM     68  CA  GLU A   5       7.990   2.757   2.386  1.00  0.86           C  
ATOM     69  C   GLU A   5       8.813   1.659   1.741  1.00  0.86           C  
ATOM     70  O   GLU A   5       9.649   1.030   2.387  1.00  0.86           O  
ATOM     71  CB  GLU A   5       6.601   2.243   2.789  1.00  0.86           C  
ATOM     72  CG  GLU A   5       5.770   3.218   3.635  1.00  0.86           C  
ATOM     73  CD  GLU A   5       4.340   2.742   3.911  1.00  0.86           C  
ATOM     74  OE1 GLU A   5       3.640   2.354   2.984  1.00  0.86           O  
ATOM     75  OE2 GLU A   5       3.953   2.767   5.056  1.00  0.86           O  
ATOM     76  H   GLU A   5       6.963   3.989   0.995  1.00  0.86           H  
ATOM     77  HA  GLU A   5       8.514   3.110   3.274  1.00  0.86           H  
ATOM     78 1HB  GLU A   5       6.033   2.038   1.901  1.00  0.86           H  
ATOM     79 2HB  GLU A   5       6.700   1.307   3.337  1.00  0.86           H  
ATOM     80 1HG  GLU A   5       6.277   3.376   4.585  1.00  0.86           H  
ATOM     81 2HG  GLU A   5       5.732   4.176   3.114  1.00  0.86           H  
ATOM     82  N   MET A   6       8.590   1.462   0.440  1.00  0.88           N  
ATOM     83  CA  MET A   6       9.294   0.445  -0.327  1.00  0.88           C  
ATOM     84  C   MET A   6      10.788   0.727  -0.354  1.00  0.88           C  
ATOM     85  O   MET A   6      11.608  -0.140  -0.065  1.00  0.88           O  
ATOM     86  CB  MET A   6       8.777   0.452  -1.747  1.00  0.88           C  
ATOM     87  CG  MET A   6       7.394   0.020  -1.894  1.00  0.88           C  
ATOM     88  SD  MET A   6       6.812   0.091  -3.560  1.00  0.88           S  
ATOM     89  CE  MET A   6       5.105  -0.230  -3.234  1.00  0.88           C  
ATOM     90  H   MET A   6       7.867   2.025  -0.010  1.00  0.88           H  
ATOM     91  HA  MET A   6       9.130  -0.528   0.136  1.00  0.88           H  
ATOM     92 1HB  MET A   6       8.838   1.448  -2.135  1.00  0.88           H  
ATOM     93 2HB  MET A   6       9.391  -0.168  -2.368  1.00  0.88           H  
ATOM     94 1HG  MET A   6       7.285  -0.978  -1.528  1.00  0.88           H  
ATOM     95 2HG  MET A   6       6.777   0.665  -1.302  1.00  0.88           H  
ATOM     96 1HE  MET A   6       4.542  -0.244  -4.154  1.00  0.88           H  
ATOM     97 2HE  MET A   6       4.998  -1.192  -2.733  1.00  0.88           H  
ATOM     98 3HE  MET A   6       4.724   0.550  -2.596  1.00  0.88           H  
ATOM     99  N   ARG A   7      11.137   1.978  -0.634  1.00  0.94           N  
ATOM    100  CA  ARG A   7      12.525   2.417  -0.714  1.00  0.94           C  
ATOM    101  C   ARG A   7      13.268   2.262   0.606  1.00  0.94           C  
ATOM    102  O   ARG A   7      14.465   1.970   0.616  1.00  0.94           O  
ATOM    103  CB  ARG A   7      12.561   3.854  -1.189  1.00  0.94           C  
ATOM    104  CG  ARG A   7      12.223   4.021  -2.672  1.00  0.94           C  
ATOM    105  CD  ARG A   7      12.033   5.439  -3.051  1.00  0.94           C  
ATOM    106  NE  ARG A   7      11.842   5.596  -4.488  1.00  0.94           N  
ATOM    107  CZ  ARG A   7      11.184   6.616  -5.078  1.00  0.94           C  
ATOM    108  NH1 ARG A   7      10.612   7.558  -4.347  1.00  0.94           N  
ATOM    109  NH2 ARG A   7      11.118   6.670  -6.398  1.00  0.94           N  
ATOM    110  H   ARG A   7      10.406   2.656  -0.848  1.00  0.94           H  
ATOM    111  HA  ARG A   7      13.030   1.804  -1.458  1.00  0.94           H  
ATOM    112 1HB  ARG A   7      11.838   4.438  -0.616  1.00  0.94           H  
ATOM    113 2HB  ARG A   7      13.546   4.277  -1.010  1.00  0.94           H  
ATOM    114 1HG  ARG A   7      13.028   3.612  -3.286  1.00  0.94           H  
ATOM    115 2HG  ARG A   7      11.304   3.485  -2.888  1.00  0.94           H  
ATOM    116 1HD  ARG A   7      11.147   5.825  -2.544  1.00  0.94           H  
ATOM    117 2HD  ARG A   7      12.904   6.018  -2.755  1.00  0.94           H  
ATOM    118  HE  ARG A   7      12.288   4.902  -5.108  1.00  0.94           H  
ATOM    119 1HH1 ARG A   7      10.667   7.516  -3.339  1.00  0.94           H  
ATOM    120 2HH1 ARG A   7      10.124   8.319  -4.797  1.00  0.94           H  
ATOM    121 1HH2 ARG A   7      11.590   5.942  -6.966  1.00  0.94           H  
ATOM    122 2HH2 ARG A   7      10.636   7.425  -6.853  1.00  0.94           H  
ATOM    123  N   ASN A   8      12.554   2.420   1.721  1.00  1.02           N  
ATOM    124  CA  ASN A   8      13.156   2.284   3.040  1.00  1.02           C  
ATOM    125  C   ASN A   8      13.001   0.876   3.637  1.00  1.02           C  
ATOM    126  O   ASN A   8      13.329   0.657   4.807  1.00  1.02           O  
ATOM    127  CB  ASN A   8      12.565   3.310   3.982  1.00  1.02           C  
ATOM    128  CG  ASN A   8      12.997   4.714   3.660  1.00  1.02           C  
ATOM    129  OD1 ASN A   8      14.156   4.956   3.295  1.00  1.02           O  
ATOM    130  ND2 ASN A   8      12.092   5.648   3.793  1.00  1.02           N  
ATOM    131  H   ASN A   8      11.572   2.697   1.654  1.00  1.02           H  
ATOM    132  HA  ASN A   8      14.224   2.474   2.946  1.00  1.02           H  
ATOM    133 1HB  ASN A   8      11.472   3.258   3.918  1.00  1.02           H  
ATOM    134 2HB  ASN A   8      12.847   3.074   5.006  1.00  1.02           H  
ATOM    135 1HD2 ASN A   8      12.322   6.600   3.595  1.00  1.02           H  
ATOM    136 2HD2 ASN A   8      11.166   5.406   4.086  1.00  1.02           H  
ATOM    137  N   LEU A   9      12.512  -0.078   2.846  1.00  1.10           N  
ATOM    138  CA  LEU A   9      12.317  -1.445   3.310  1.00  1.10           C  
ATOM    139  C   LEU A   9      13.505  -2.310   2.904  1.00  1.10           C  
ATOM    140  O   LEU A   9      13.892  -2.343   1.736  1.00  1.10           O  
ATOM    141  CB  LEU A   9      11.001  -1.997   2.745  1.00  1.10           C  
ATOM    142  CG  LEU A   9      10.630  -3.424   3.097  1.00  1.10           C  
ATOM    143  CD1 LEU A   9      10.394  -3.524   4.584  1.00  1.10           C  
ATOM    144  CD2 LEU A   9       9.365  -3.790   2.341  1.00  1.10           C  
ATOM    145  H   LEU A   9      12.257   0.130   1.882  1.00  1.10           H  
ATOM    146  HA  LEU A   9      12.249  -1.439   4.396  1.00  1.10           H  
ATOM    147 1HB  LEU A   9      10.189  -1.356   3.077  1.00  1.10           H  
ATOM    148 2HB  LEU A   9      11.049  -1.938   1.660  1.00  1.10           H  
ATOM    149  HG  LEU A   9      11.442  -4.100   2.822  1.00  1.10           H  
ATOM    150 1HD1 LEU A   9      10.114  -4.533   4.847  1.00  1.10           H  
ATOM    151 2HD1 LEU A   9      11.304  -3.251   5.116  1.00  1.10           H  
ATOM    152 3HD1 LEU A   9       9.591  -2.846   4.866  1.00  1.10           H  
ATOM    153 1HD2 LEU A   9       9.077  -4.816   2.582  1.00  1.10           H  
ATOM    154 2HD2 LEU A   9       8.575  -3.109   2.633  1.00  1.10           H  
ATOM    155 3HD2 LEU A   9       9.534  -3.696   1.281  1.00  1.10           H  
ATOM    156  N   GLN A  10      14.118  -2.984   3.878  1.00  1.17           N  
ATOM    157  CA  GLN A  10      15.280  -3.817   3.581  1.00  1.17           C  
ATOM    158  C   GLN A  10      14.953  -4.798   2.466  1.00  1.17           C  
ATOM    159  O   GLN A  10      13.841  -5.332   2.403  1.00  1.17           O  
ATOM    160  CB  GLN A  10      15.786  -4.565   4.819  1.00  1.17           C  
ATOM    161  CG  GLN A  10      14.866  -5.643   5.364  1.00  1.17           C  
ATOM    162  CD  GLN A  10      15.478  -6.335   6.589  1.00  1.17           C  
ATOM    163  OE1 GLN A  10      16.708  -6.417   6.700  1.00  1.17           O  
ATOM    164  NE2 GLN A  10      14.652  -6.827   7.498  1.00  1.17           N  
ATOM    165  H   GLN A  10      13.773  -2.914   4.826  1.00  1.17           H  
ATOM    166  HA  GLN A  10      16.084  -3.169   3.229  1.00  1.17           H  
ATOM    167 1HB  GLN A  10      16.740  -5.036   4.586  1.00  1.17           H  
ATOM    168 2HB  GLN A  10      15.967  -3.849   5.622  1.00  1.17           H  
ATOM    169 1HG  GLN A  10      13.911  -5.203   5.657  1.00  1.17           H  
ATOM    170 2HG  GLN A  10      14.718  -6.383   4.600  1.00  1.17           H  
ATOM    171 1HE2 GLN A  10      15.006  -7.285   8.309  1.00  1.17           H  
ATOM    172 2HE2 GLN A  10      13.630  -6.760   7.371  1.00  1.17           H  
ATOM    173  N   ALA A  11      15.964  -5.120   1.654  1.00  1.19           N  
ATOM    174  CA  ALA A  11      15.805  -6.010   0.502  1.00  1.19           C  
ATOM    175  C   ALA A  11      15.212  -7.376   0.866  1.00  1.19           C  
ATOM    176  O   ALA A  11      14.481  -7.965   0.064  1.00  1.19           O  
ATOM    177  CB  ALA A  11      17.149  -6.216  -0.174  1.00  1.19           C  
ATOM    178  H   ALA A  11      16.858  -4.672   1.796  1.00  1.19           H  
ATOM    179  HA  ALA A  11      15.145  -5.518  -0.205  1.00  1.19           H  
ATOM    180 1HB  ALA A  11      17.017  -6.841  -1.056  1.00  1.19           H  
ATOM    181 2HB  ALA A  11      17.558  -5.250  -0.471  1.00  1.19           H  
ATOM    182 3HB  ALA A  11      17.833  -6.705   0.518  1.00  1.19           H  
ATOM    183  N   THR A  12      15.527  -7.901   2.049  1.00  1.17           N  
ATOM    184  CA  THR A  12      14.994  -9.203   2.444  1.00  1.17           C  
ATOM    185  C   THR A  12      13.468  -9.191   2.547  1.00  1.17           C  
ATOM    186  O   THR A  12      12.783 -10.060   2.001  1.00  1.17           O  
ATOM    187  CB  THR A  12      15.580  -9.634   3.799  1.00  1.17           C  
ATOM    188  OG1 THR A  12      17.002  -9.800   3.683  1.00  1.17           O  
ATOM    189  CG2 THR A  12      14.941 -10.908   4.278  1.00  1.17           C  
ATOM    190  H   THR A  12      16.129  -7.388   2.677  1.00  1.17           H  
ATOM    191  HA  THR A  12      15.277  -9.934   1.686  1.00  1.17           H  
ATOM    192  HB  THR A  12      15.383  -8.854   4.535  1.00  1.17           H  
ATOM    193  HG1 THR A  12      17.366 -10.040   4.542  1.00  1.17           H  
ATOM    194 1HG2 THR A  12      15.361 -11.183   5.243  1.00  1.17           H  
ATOM    195 2HG2 THR A  12      13.870 -10.743   4.380  1.00  1.17           H  
ATOM    196 3HG2 THR A  12      15.124 -11.704   3.560  1.00  1.17           H  
ATOM    197  N   ASP A  13      12.946  -8.193   3.250  1.00  1.11           N  
ATOM    198  CA  ASP A  13      11.519  -8.072   3.480  1.00  1.11           C  
ATOM    199  C   ASP A  13      10.832  -7.601   2.228  1.00  1.11           C  
ATOM    200  O   ASP A  13       9.704  -7.983   1.933  1.00  1.11           O  
ATOM    201  CB  ASP A  13      11.262  -7.139   4.642  1.00  1.11           C  
ATOM    202  CG  ASP A  13      11.705  -7.761   5.963  1.00  1.11           C  
ATOM    203  OD1 ASP A  13      11.923  -8.967   6.003  1.00  1.11           O  
ATOM    204  OD2 ASP A  13      11.863  -7.031   6.915  1.00  1.11           O  
ATOM    205  H   ASP A  13      13.566  -7.498   3.631  1.00  1.11           H  
ATOM    206  HA  ASP A  13      11.126  -9.049   3.733  1.00  1.11           H  
ATOM    207 1HB  ASP A  13      11.811  -6.211   4.480  1.00  1.11           H  
ATOM    208 2HB  ASP A  13      10.201  -6.902   4.691  1.00  1.11           H  
ATOM    209  N   PHE A  14      11.526  -6.770   1.485  1.00  1.03           N  
ATOM    210  CA  PHE A  14      11.038  -6.232   0.245  1.00  1.03           C  
ATOM    211  C   PHE A  14      10.717  -7.387  -0.690  1.00  1.03           C  
ATOM    212  O   PHE A  14       9.615  -7.461  -1.236  1.00  1.03           O  
ATOM    213  CB  PHE A  14      12.109  -5.308  -0.277  1.00  1.03           C  
ATOM    214  CG  PHE A  14      11.908  -4.657  -1.487  1.00  1.03           C  
ATOM    215  CD1 PHE A  14      11.125  -3.527  -1.570  1.00  1.03           C  
ATOM    216  CD2 PHE A  14      12.542  -5.125  -2.580  1.00  1.03           C  
ATOM    217  CE1 PHE A  14      10.992  -2.902  -2.756  1.00  1.03           C  
ATOM    218  CE2 PHE A  14      12.410  -4.503  -3.743  1.00  1.03           C  
ATOM    219  CZ  PHE A  14      11.632  -3.388  -3.834  1.00  1.03           C  
ATOM    220  H   PHE A  14      12.448  -6.471   1.798  1.00  1.03           H  
ATOM    221  HA  PHE A  14      10.124  -5.680   0.423  1.00  1.03           H  
ATOM    222 1HB  PHE A  14      12.323  -4.547   0.476  1.00  1.03           H  
ATOM    223 2HB  PHE A  14      12.991  -5.889  -0.385  1.00  1.03           H  
ATOM    224  HD1 PHE A  14      10.630  -3.137  -0.682  1.00  1.03           H  
ATOM    225  HD2 PHE A  14      13.169  -6.016  -2.494  1.00  1.03           H  
ATOM    226  HE1 PHE A  14      10.389  -2.018  -2.843  1.00  1.03           H  
ATOM    227  HE2 PHE A  14      12.925  -4.890  -4.592  1.00  1.03           H  
ATOM    228  HZ  PHE A  14      11.531  -2.889  -4.755  1.00  1.03           H  
ATOM    229  N   ALA A  15      11.666  -8.315  -0.854  1.00  0.96           N  
ATOM    230  CA  ALA A  15      11.434  -9.480  -1.694  1.00  0.96           C  
ATOM    231  C   ALA A  15      10.257 -10.314  -1.186  1.00  0.96           C  
ATOM    232  O   ALA A  15       9.459 -10.819  -1.987  1.00  0.96           O  
ATOM    233  CB  ALA A  15      12.680 -10.328  -1.740  1.00  0.96           C  
ATOM    234  H   ALA A  15      12.573  -8.208  -0.398  1.00  0.96           H  
ATOM    235  HA  ALA A  15      11.198  -9.135  -2.695  1.00  0.96           H  
ATOM    236 1HB  ALA A  15      12.518 -11.187  -2.387  1.00  0.96           H  
ATOM    237 2HB  ALA A  15      13.509  -9.732  -2.122  1.00  0.96           H  
ATOM    238 3HB  ALA A  15      12.917 -10.669  -0.729  1.00  0.96           H  
ATOM    239  N   LYS A  16      10.114 -10.437   0.143  1.00  0.90           N  
ATOM    240  CA  LYS A  16       8.994 -11.196   0.694  1.00  0.90           C  
ATOM    241  C   LYS A  16       7.676 -10.521   0.328  1.00  0.90           C  
ATOM    242  O   LYS A  16       6.712 -11.202  -0.036  1.00  0.90           O  
ATOM    243  CB  LYS A  16       9.090 -11.288   2.217  1.00  0.90           C  
ATOM    244  CG  LYS A  16      10.204 -12.161   2.765  1.00  0.90           C  
ATOM    245  CD  LYS A  16      10.243 -12.047   4.288  1.00  0.90           C  
ATOM    246  CE  LYS A  16      11.397 -12.795   4.894  1.00  0.90           C  
ATOM    247  NZ  LYS A  16      11.516 -12.496   6.352  1.00  0.90           N  
ATOM    248  H   LYS A  16      10.812 -10.036   0.774  1.00  0.90           H  
ATOM    249  HA  LYS A  16       9.000 -12.198   0.266  1.00  0.90           H  
ATOM    250 1HB  LYS A  16       9.217 -10.298   2.632  1.00  0.90           H  
ATOM    251 2HB  LYS A  16       8.151 -11.675   2.608  1.00  0.90           H  
ATOM    252 1HG  LYS A  16      10.033 -13.199   2.484  1.00  0.90           H  
ATOM    253 2HG  LYS A  16      11.154 -11.843   2.354  1.00  0.90           H  
ATOM    254 1HD  LYS A  16      10.327 -11.001   4.578  1.00  0.90           H  
ATOM    255 2HD  LYS A  16       9.317 -12.438   4.701  1.00  0.90           H  
ATOM    256 1HE  LYS A  16      11.247 -13.864   4.761  1.00  0.90           H  
ATOM    257 2HE  LYS A  16      12.314 -12.504   4.393  1.00  0.90           H  
ATOM    258 1HZ  LYS A  16      12.297 -12.999   6.742  1.00  0.90           H  
ATOM    259 2HZ  LYS A  16      11.666 -11.480   6.465  1.00  0.90           H  
ATOM    260 3HZ  LYS A  16      10.669 -12.767   6.827  1.00  0.90           H  
ATOM    261  N   GLU A  17       7.644  -9.180   0.382  1.00  0.85           N  
ATOM    262  CA  GLU A  17       6.432  -8.446   0.032  1.00  0.85           C  
ATOM    263  C   GLU A  17       6.127  -8.615  -1.446  1.00  0.85           C  
ATOM    264  O   GLU A  17       4.973  -8.799  -1.823  1.00  0.85           O  
ATOM    265  CB  GLU A  17       6.558  -6.950   0.365  1.00  0.85           C  
ATOM    266  CG  GLU A  17       6.576  -6.598   1.867  1.00  0.85           C  
ATOM    267  CD  GLU A  17       5.284  -6.876   2.612  1.00  0.85           C  
ATOM    268  OE1 GLU A  17       4.248  -6.415   2.190  1.00  0.85           O  
ATOM    269  OE2 GLU A  17       5.338  -7.556   3.611  1.00  0.85           O  
ATOM    270  H   GLU A  17       8.469  -8.672   0.702  1.00  0.85           H  
ATOM    271  HA  GLU A  17       5.603  -8.856   0.604  1.00  0.85           H  
ATOM    272 1HB  GLU A  17       7.479  -6.562  -0.069  1.00  0.85           H  
ATOM    273 2HB  GLU A  17       5.732  -6.407  -0.097  1.00  0.85           H  
ATOM    274 1HG  GLU A  17       7.370  -7.164   2.342  1.00  0.85           H  
ATOM    275 2HG  GLU A  17       6.822  -5.551   1.960  1.00  0.85           H  
ATOM    276  N   ILE A  18       7.155  -8.643  -2.289  1.00  0.82           N  
ATOM    277  CA  ILE A  18       6.908  -8.828  -3.710  1.00  0.82           C  
ATOM    278  C   ILE A  18       6.260 -10.172  -3.945  1.00  0.82           C  
ATOM    279  O   ILE A  18       5.260 -10.276  -4.662  1.00  0.82           O  
ATOM    280  CB  ILE A  18       8.196  -8.723  -4.538  1.00  0.82           C  
ATOM    281  CG1 ILE A  18       8.707  -7.301  -4.502  1.00  0.82           C  
ATOM    282  CG2 ILE A  18       7.898  -9.134  -5.961  1.00  0.82           C  
ATOM    283  CD1 ILE A  18      10.107  -7.089  -5.018  1.00  0.82           C  
ATOM    284  H   ILE A  18       8.101  -8.482  -1.938  1.00  0.82           H  
ATOM    285  HA  ILE A  18       6.218  -8.060  -4.049  1.00  0.82           H  
ATOM    286  HB  ILE A  18       8.963  -9.369  -4.114  1.00  0.82           H  
ATOM    287 1HG1 ILE A  18       8.042  -6.727  -5.116  1.00  0.82           H  
ATOM    288 2HG1 ILE A  18       8.657  -6.931  -3.480  1.00  0.82           H  
ATOM    289 1HG2 ILE A  18       8.804  -9.061  -6.557  1.00  0.82           H  
ATOM    290 2HG2 ILE A  18       7.537 -10.162  -5.968  1.00  0.82           H  
ATOM    291 3HG2 ILE A  18       7.133  -8.472  -6.372  1.00  0.82           H  
ATOM    292 1HD1 ILE A  18      10.346  -6.031  -4.968  1.00  0.82           H  
ATOM    293 2HD1 ILE A  18      10.811  -7.645  -4.412  1.00  0.82           H  
ATOM    294 3HD1 ILE A  18      10.171  -7.423  -6.050  1.00  0.82           H  
ATOM    295  N   ASP A  19       6.796 -11.209  -3.309  1.00  0.80           N  
ATOM    296  CA  ASP A  19       6.236 -12.533  -3.482  1.00  0.80           C  
ATOM    297  C   ASP A  19       4.810 -12.598  -2.937  1.00  0.80           C  
ATOM    298  O   ASP A  19       3.921 -13.168  -3.580  1.00  0.80           O  
ATOM    299  CB  ASP A  19       7.118 -13.565  -2.779  1.00  0.80           C  
ATOM    300  CG  ASP A  19       6.725 -15.009  -3.087  1.00  0.80           C  
ATOM    301  OD1 ASP A  19       6.841 -15.407  -4.227  1.00  0.80           O  
ATOM    302  OD2 ASP A  19       6.291 -15.723  -2.198  1.00  0.80           O  
ATOM    303  H   ASP A  19       7.622 -11.072  -2.722  1.00  0.80           H  
ATOM    304  HA  ASP A  19       6.211 -12.759  -4.547  1.00  0.80           H  
ATOM    305 1HB  ASP A  19       8.158 -13.405  -3.070  1.00  0.80           H  
ATOM    306 2HB  ASP A  19       7.060 -13.402  -1.698  1.00  0.80           H  
ATOM    307  N   ALA A  20       4.570 -11.983  -1.774  1.00  0.78           N  
ATOM    308  CA  ALA A  20       3.243 -11.997  -1.178  1.00  0.78           C  
ATOM    309  C   ALA A  20       2.215 -11.349  -2.090  1.00  0.78           C  
ATOM    310  O   ALA A  20       1.099 -11.857  -2.237  1.00  0.78           O  
ATOM    311  CB  ALA A  20       3.262 -11.262   0.150  1.00  0.78           C  
ATOM    312  H   ALA A  20       5.333 -11.529  -1.273  1.00  0.78           H  
ATOM    313  HA  ALA A  20       2.955 -13.036  -1.019  1.00  0.78           H  
ATOM    314 1HB  ALA A  20       2.274 -11.295   0.601  1.00  0.78           H  
ATOM    315 2HB  ALA A  20       3.986 -11.734   0.815  1.00  0.78           H  
ATOM    316 3HB  ALA A  20       3.551 -10.226  -0.019  1.00  0.78           H  
ATOM    317  N   ARG A  21       2.609 -10.250  -2.737  1.00  0.76           N  
ATOM    318  CA  ARG A  21       1.718  -9.511  -3.616  1.00  0.76           C  
ATOM    319  C   ARG A  21       1.478 -10.294  -4.901  1.00  0.76           C  
ATOM    320  O   ARG A  21       0.358 -10.339  -5.410  1.00  0.76           O  
ATOM    321  CB  ARG A  21       2.312  -8.143  -3.907  1.00  0.76           C  
ATOM    322  CG  ARG A  21       2.501  -7.212  -2.663  1.00  0.76           C  
ATOM    323  CD  ARG A  21       1.265  -6.583  -2.114  1.00  0.76           C  
ATOM    324  NE  ARG A  21       0.438  -7.501  -1.336  1.00  0.76           N  
ATOM    325  CZ  ARG A  21       0.724  -7.922  -0.093  1.00  0.76           C  
ATOM    326  NH1 ARG A  21       1.830  -7.540   0.524  1.00  0.76           N  
ATOM    327  NH2 ARG A  21      -0.140  -8.721   0.493  1.00  0.76           N  
ATOM    328  H   ARG A  21       3.548  -9.885  -2.570  1.00  0.76           H  
ATOM    329  HA  ARG A  21       0.764  -9.372  -3.106  1.00  0.76           H  
ATOM    330 1HB  ARG A  21       3.309  -8.290  -4.328  1.00  0.76           H  
ATOM    331 2HB  ARG A  21       1.729  -7.619  -4.644  1.00  0.76           H  
ATOM    332 1HG  ARG A  21       2.879  -7.798  -1.848  1.00  0.76           H  
ATOM    333 2HG  ARG A  21       3.210  -6.420  -2.901  1.00  0.76           H  
ATOM    334 1HD  ARG A  21       1.579  -5.790  -1.441  1.00  0.76           H  
ATOM    335 2HD  ARG A  21       0.678  -6.148  -2.895  1.00  0.76           H  
ATOM    336  HE  ARG A  21      -0.462  -7.831  -1.731  1.00  0.76           H  
ATOM    337 1HH1 ARG A  21       2.481  -6.911   0.063  1.00  0.76           H  
ATOM    338 2HH1 ARG A  21       2.029  -7.859   1.467  1.00  0.76           H  
ATOM    339 1HH2 ARG A  21      -0.995  -8.970  -0.037  1.00  0.76           H  
ATOM    340 2HH2 ARG A  21       0.023  -9.063   1.426  1.00  0.76           H  
ATOM    341  N   LYS A  22       2.508 -10.964  -5.419  1.00  0.75           N  
ATOM    342  CA  LYS A  22       2.291 -11.766  -6.614  1.00  0.75           C  
ATOM    343  C   LYS A  22       1.344 -12.930  -6.312  1.00  0.75           C  
ATOM    344  O   LYS A  22       0.460 -13.239  -7.116  1.00  0.75           O  
ATOM    345  CB  LYS A  22       3.613 -12.252  -7.195  1.00  0.75           C  
ATOM    346  CG  LYS A  22       4.439 -11.137  -7.867  1.00  0.75           C  
ATOM    347  CD  LYS A  22       5.753 -11.672  -8.402  1.00  0.75           C  
ATOM    348  CE  LYS A  22       6.539 -10.596  -9.139  1.00  0.75           C  
ATOM    349  NZ  LYS A  22       7.858 -11.108  -9.617  1.00  0.75           N  
ATOM    350  H   LYS A  22       3.438 -10.901  -5.002  1.00  0.75           H  
ATOM    351  HA  LYS A  22       1.813 -11.138  -7.365  1.00  0.75           H  
ATOM    352 1HB  LYS A  22       4.221 -12.679  -6.391  1.00  0.75           H  
ATOM    353 2HB  LYS A  22       3.428 -13.039  -7.925  1.00  0.75           H  
ATOM    354 1HG  LYS A  22       3.866 -10.704  -8.688  1.00  0.75           H  
ATOM    355 2HG  LYS A  22       4.644 -10.350  -7.141  1.00  0.75           H  
ATOM    356 1HD  LYS A  22       6.352 -12.042  -7.565  1.00  0.75           H  
ATOM    357 2HD  LYS A  22       5.560 -12.500  -9.082  1.00  0.75           H  
ATOM    358 1HE  LYS A  22       5.960 -10.259  -9.997  1.00  0.75           H  
ATOM    359 2HE  LYS A  22       6.703  -9.754  -8.479  1.00  0.75           H  
ATOM    360 1HZ  LYS A  22       8.350 -10.370 -10.104  1.00  0.75           H  
ATOM    361 2HZ  LYS A  22       8.407 -11.413  -8.827  1.00  0.75           H  
ATOM    362 3HZ  LYS A  22       7.712 -11.886 -10.246  1.00  0.75           H  
ATOM    363  N   LYS A  23       1.470 -13.544  -5.132  1.00  0.73           N  
ATOM    364  CA  LYS A  23       0.556 -14.628  -4.804  1.00  0.73           C  
ATOM    365  C   LYS A  23      -0.863 -14.106  -4.634  1.00  0.73           C  
ATOM    366  O   LYS A  23      -1.809 -14.721  -5.134  1.00  0.73           O  
ATOM    367  CB  LYS A  23       1.025 -15.390  -3.570  1.00  0.73           C  
ATOM    368  CG  LYS A  23       2.248 -16.287  -3.818  1.00  0.73           C  
ATOM    369  CD  LYS A  23       2.630 -17.063  -2.569  1.00  0.73           C  
ATOM    370  CE  LYS A  23       3.623 -18.198  -2.878  1.00  0.73           C  
ATOM    371  NZ  LYS A  23       4.922 -17.703  -3.408  1.00  0.73           N  
ATOM    372  H   LYS A  23       2.219 -13.283  -4.486  1.00  0.73           H  
ATOM    373  HA  LYS A  23       0.544 -15.322  -5.631  1.00  0.73           H  
ATOM    374 1HB  LYS A  23       1.298 -14.672  -2.790  1.00  0.73           H  
ATOM    375 2HB  LYS A  23       0.213 -16.005  -3.185  1.00  0.73           H  
ATOM    376 1HG  LYS A  23       2.037 -16.985  -4.626  1.00  0.73           H  
ATOM    377 2HG  LYS A  23       3.098 -15.661  -4.111  1.00  0.73           H  
ATOM    378 1HD  LYS A  23       3.107 -16.374  -1.863  1.00  0.73           H  
ATOM    379 2HD  LYS A  23       1.739 -17.478  -2.103  1.00  0.73           H  
ATOM    380 1HE  LYS A  23       3.809 -18.758  -1.964  1.00  0.73           H  
ATOM    381 2HE  LYS A  23       3.177 -18.864  -3.616  1.00  0.73           H  
ATOM    382 1HZ  LYS A  23       5.542 -18.465  -3.594  1.00  0.73           H  
ATOM    383 2HZ  LYS A  23       4.777 -17.183  -4.259  1.00  0.73           H  
ATOM    384 3HZ  LYS A  23       5.371 -17.081  -2.737  1.00  0.73           H  
ATOM    385  N   GLU A  24      -1.019 -12.947  -3.983  1.00  0.72           N  
ATOM    386  CA  GLU A  24      -2.344 -12.351  -3.825  1.00  0.72           C  
ATOM    387  C   GLU A  24      -2.959 -12.095  -5.195  1.00  0.72           C  
ATOM    388  O   GLU A  24      -4.145 -12.347  -5.412  1.00  0.72           O  
ATOM    389  CB  GLU A  24      -2.270 -11.042  -3.030  1.00  0.72           C  
ATOM    390  CG  GLU A  24      -3.627 -10.351  -2.797  1.00  0.72           C  
ATOM    391  CD  GLU A  24      -3.514  -9.053  -1.999  1.00  0.72           C  
ATOM    392  OE1 GLU A  24      -2.410  -8.672  -1.644  1.00  0.72           O  
ATOM    393  OE2 GLU A  24      -4.533  -8.445  -1.752  1.00  0.72           O  
ATOM    394  H   GLU A  24      -0.212 -12.483  -3.566  1.00  0.72           H  
ATOM    395  HA  GLU A  24      -2.981 -13.056  -3.288  1.00  0.72           H  
ATOM    396 1HB  GLU A  24      -1.833 -11.247  -2.053  1.00  0.72           H  
ATOM    397 2HB  GLU A  24      -1.605 -10.351  -3.526  1.00  0.72           H  
ATOM    398 1HG  GLU A  24      -4.080 -10.136  -3.764  1.00  0.72           H  
ATOM    399 2HG  GLU A  24      -4.284 -11.040  -2.270  1.00  0.72           H  
ATOM    400  N   LEU A  25      -2.140 -11.624  -6.133  1.00  0.72           N  
ATOM    401  CA  LEU A  25      -2.605 -11.324  -7.472  1.00  0.72           C  
ATOM    402  C   LEU A  25      -3.109 -12.578  -8.136  1.00  0.72           C  
ATOM    403  O   LEU A  25      -4.173 -12.571  -8.757  1.00  0.72           O  
ATOM    404  CB  LEU A  25      -1.481 -10.695  -8.298  1.00  0.72           C  
ATOM    405  CG  LEU A  25      -1.850 -10.285  -9.695  1.00  0.72           C  
ATOM    406  CD1 LEU A  25      -2.963  -9.240  -9.640  1.00  0.72           C  
ATOM    407  CD2 LEU A  25      -0.626  -9.725 -10.383  1.00  0.72           C  
ATOM    408  H   LEU A  25      -1.169 -11.419  -5.893  1.00  0.72           H  
ATOM    409  HA  LEU A  25      -3.439 -10.638  -7.411  1.00  0.72           H  
ATOM    410 1HB  LEU A  25      -1.092  -9.828  -7.776  1.00  0.72           H  
ATOM    411 2HB  LEU A  25      -0.678 -11.416  -8.380  1.00  0.72           H  
ATOM    412  HG  LEU A  25      -2.211 -11.148 -10.238  1.00  0.72           H  
ATOM    413 1HD1 LEU A  25      -3.219  -8.954 -10.647  1.00  0.72           H  
ATOM    414 2HD1 LEU A  25      -3.841  -9.654  -9.142  1.00  0.72           H  
ATOM    415 3HD1 LEU A  25      -2.619  -8.361  -9.093  1.00  0.72           H  
ATOM    416 1HD2 LEU A  25      -0.883  -9.436 -11.397  1.00  0.72           H  
ATOM    417 2HD2 LEU A  25      -0.267  -8.853  -9.828  1.00  0.72           H  
ATOM    418 3HD2 LEU A  25       0.154 -10.487 -10.408  1.00  0.72           H  
ATOM    419  N   MET A  26      -2.372 -13.675  -8.011  1.00  0.71           N  
ATOM    420  CA  MET A  26      -2.824 -14.904  -8.631  1.00  0.71           C  
ATOM    421  C   MET A  26      -4.154 -15.355  -8.019  1.00  0.71           C  
ATOM    422  O   MET A  26      -5.056 -15.794  -8.745  1.00  0.71           O  
ATOM    423  CB  MET A  26      -1.744 -15.975  -8.502  1.00  0.71           C  
ATOM    424  CG  MET A  26      -0.514 -15.708  -9.380  1.00  0.71           C  
ATOM    425  SD  MET A  26       0.676 -17.071  -9.417  1.00  0.71           S  
ATOM    426  CE  MET A  26       1.435 -16.936  -7.801  1.00  0.71           C  
ATOM    427  H   MET A  26      -1.485 -13.641  -7.501  1.00  0.71           H  
ATOM    428  HA  MET A  26      -2.995 -14.713  -9.688  1.00  0.71           H  
ATOM    429 1HB  MET A  26      -1.410 -16.021  -7.463  1.00  0.71           H  
ATOM    430 2HB  MET A  26      -2.155 -16.949  -8.761  1.00  0.71           H  
ATOM    431 1HG  MET A  26      -0.841 -15.510 -10.399  1.00  0.71           H  
ATOM    432 2HG  MET A  26      -0.004 -14.819  -9.014  1.00  0.71           H  
ATOM    433 1HE  MET A  26       2.197 -17.706  -7.688  1.00  0.71           H  
ATOM    434 2HE  MET A  26       1.892 -15.949  -7.692  1.00  0.71           H  
ATOM    435 3HE  MET A  26       0.671 -17.074  -7.041  1.00  0.71           H  
ATOM    436  N   GLU A  27      -4.314 -15.190  -6.695  1.00  0.72           N  
ATOM    437  CA  GLU A  27      -5.584 -15.565  -6.078  1.00  0.72           C  
ATOM    438  C   GLU A  27      -6.725 -14.672  -6.581  1.00  0.72           C  
ATOM    439  O   GLU A  27      -7.811 -15.176  -6.888  1.00  0.72           O  
ATOM    440  CB  GLU A  27      -5.511 -15.497  -4.543  1.00  0.72           C  
ATOM    441  CG  GLU A  27      -4.642 -16.576  -3.885  1.00  0.72           C  
ATOM    442  CD  GLU A  27      -4.607 -16.480  -2.362  1.00  0.72           C  
ATOM    443  OE1 GLU A  27      -5.154 -15.545  -1.821  1.00  0.72           O  
ATOM    444  OE2 GLU A  27      -4.037 -17.354  -1.747  1.00  0.72           O  
ATOM    445  H   GLU A  27      -3.545 -14.833  -6.126  1.00  0.72           H  
ATOM    446  HA  GLU A  27      -5.811 -16.591  -6.361  1.00  0.72           H  
ATOM    447 1HB  GLU A  27      -5.109 -14.528  -4.247  1.00  0.72           H  
ATOM    448 2HB  GLU A  27      -6.515 -15.573  -4.129  1.00  0.72           H  
ATOM    449 1HG  GLU A  27      -5.022 -17.556  -4.169  1.00  0.72           H  
ATOM    450 2HG  GLU A  27      -3.627 -16.484  -4.272  1.00  0.72           H  
ATOM    451  N   LEU A  28      -6.467 -13.362  -6.727  1.00  0.74           N  
ATOM    452  CA  LEU A  28      -7.489 -12.440  -7.223  1.00  0.74           C  
ATOM    453  C   LEU A  28      -7.857 -12.729  -8.663  1.00  0.74           C  
ATOM    454  O   LEU A  28      -9.025 -12.646  -9.039  1.00  0.74           O  
ATOM    455  CB  LEU A  28      -7.024 -10.988  -7.157  1.00  0.74           C  
ATOM    456  CG  LEU A  28      -6.887 -10.342  -5.808  1.00  0.74           C  
ATOM    457  CD1 LEU A  28      -6.205  -8.997  -6.001  1.00  0.74           C  
ATOM    458  CD2 LEU A  28      -8.280 -10.157  -5.195  1.00  0.74           C  
ATOM    459  H   LEU A  28      -5.553 -13.003  -6.449  1.00  0.74           H  
ATOM    460  HA  LEU A  28      -8.379 -12.552  -6.605  1.00  0.74           H  
ATOM    461 1HB  LEU A  28      -6.061 -10.908  -7.664  1.00  0.74           H  
ATOM    462 2HB  LEU A  28      -7.747 -10.399  -7.697  1.00  0.74           H  
ATOM    463  HG  LEU A  28      -6.270 -10.961  -5.154  1.00  0.74           H  
ATOM    464 1HD1 LEU A  28      -6.083  -8.499  -5.038  1.00  0.74           H  
ATOM    465 2HD1 LEU A  28      -5.238  -9.159  -6.448  1.00  0.74           H  
ATOM    466 3HD1 LEU A  28      -6.807  -8.383  -6.658  1.00  0.74           H  
ATOM    467 1HD2 LEU A  28      -8.187  -9.677  -4.222  1.00  0.74           H  
ATOM    468 2HD2 LEU A  28      -8.887  -9.533  -5.851  1.00  0.74           H  
ATOM    469 3HD2 LEU A  28      -8.760 -11.133  -5.075  1.00  0.74           H  
ATOM    470  N   ARG A  29      -6.868 -13.079  -9.485  1.00  0.80           N  
ATOM    471  CA  ARG A  29      -7.148 -13.377 -10.879  1.00  0.80           C  
ATOM    472  C   ARG A  29      -8.026 -14.618 -10.983  1.00  0.80           C  
ATOM    473  O   ARG A  29      -8.992 -14.634 -11.751  1.00  0.80           O  
ATOM    474  CB  ARG A  29      -5.852 -13.569 -11.646  1.00  0.80           C  
ATOM    475  CG  ARG A  29      -5.046 -12.280 -11.883  1.00  0.80           C  
ATOM    476  CD  ARG A  29      -3.678 -12.578 -12.397  1.00  0.80           C  
ATOM    477  NE  ARG A  29      -3.696 -13.192 -13.725  1.00  0.80           N  
ATOM    478  CZ  ARG A  29      -2.643 -13.827 -14.291  1.00  0.80           C  
ATOM    479  NH1 ARG A  29      -1.503 -13.927 -13.639  1.00  0.80           N  
ATOM    480  NH2 ARG A  29      -2.758 -14.351 -15.501  1.00  0.80           N  
ATOM    481  H   ARG A  29      -5.908 -13.115  -9.143  1.00  0.80           H  
ATOM    482  HA  ARG A  29      -7.682 -12.531 -11.312  1.00  0.80           H  
ATOM    483 1HB  ARG A  29      -5.212 -14.255 -11.090  1.00  0.80           H  
ATOM    484 2HB  ARG A  29      -6.061 -14.022 -12.612  1.00  0.80           H  
ATOM    485 1HG  ARG A  29      -5.561 -11.662 -12.617  1.00  0.80           H  
ATOM    486 2HG  ARG A  29      -4.956 -11.723 -10.952  1.00  0.80           H  
ATOM    487 1HD  ARG A  29      -3.110 -11.652 -12.458  1.00  0.80           H  
ATOM    488 2HD  ARG A  29      -3.180 -13.260 -11.709  1.00  0.80           H  
ATOM    489  HE  ARG A  29      -4.556 -13.145 -14.256  1.00  0.80           H  
ATOM    490 1HH1 ARG A  29      -1.413 -13.534 -12.714  1.00  0.80           H  
ATOM    491 2HH1 ARG A  29      -0.719 -14.402 -14.065  1.00  0.80           H  
ATOM    492 1HH2 ARG A  29      -3.632 -14.278 -16.003  1.00  0.80           H  
ATOM    493 2HH2 ARG A  29      -1.973 -14.824 -15.922  1.00  0.80           H  
ATOM    494  N   PHE A  30      -7.730 -15.644 -10.176  1.00  0.96           N  
ATOM    495  CA  PHE A  30      -8.577 -16.829 -10.155  1.00  0.96           C  
ATOM    496  C   PHE A  30      -9.984 -16.481  -9.714  1.00  0.96           C  
ATOM    497  O   PHE A  30     -10.967 -16.874 -10.349  1.00  0.96           O  
ATOM    498  CB  PHE A  30      -8.057 -17.919  -9.233  1.00  0.96           C  
ATOM    499  CG  PHE A  30      -9.060 -19.040  -9.148  1.00  0.96           C  
ATOM    500  CD1 PHE A  30      -9.168 -19.979 -10.162  1.00  0.96           C  
ATOM    501  CD2 PHE A  30      -9.926 -19.133  -8.064  1.00  0.96           C  
ATOM    502  CE1 PHE A  30     -10.115 -20.986 -10.092  1.00  0.96           C  
ATOM    503  CE2 PHE A  30     -10.870 -20.134  -7.993  1.00  0.96           C  
ATOM    504  CZ  PHE A  30     -10.965 -21.063  -9.008  1.00  0.96           C  
ATOM    505  H   PHE A  30      -6.906 -15.604  -9.572  1.00  0.96           H  
ATOM    506  HA  PHE A  30      -8.626 -17.233 -11.166  1.00  0.96           H  
ATOM    507 1HB  PHE A  30      -7.113 -18.311  -9.606  1.00  0.96           H  
ATOM    508 2HB  PHE A  30      -7.887 -17.515  -8.233  1.00  0.96           H  
ATOM    509  HD1 PHE A  30      -8.501 -19.913 -11.021  1.00  0.96           H  
ATOM    510  HD2 PHE A  30      -9.854 -18.393  -7.264  1.00  0.96           H  
ATOM    511  HE1 PHE A  30     -10.191 -21.717 -10.896  1.00  0.96           H  
ATOM    512  HE2 PHE A  30     -11.542 -20.191  -7.137  1.00  0.96           H  
ATOM    513  HZ  PHE A  30     -11.711 -21.854  -8.955  1.00  0.96           H  
ATOM    514  N   GLN A  31     -10.074 -15.767  -8.595  1.00  1.32           N  
ATOM    515  CA  GLN A  31     -11.345 -15.400  -8.018  1.00  1.32           C  
ATOM    516  C   GLN A  31     -12.166 -14.643  -9.062  1.00  1.32           C  
ATOM    517  O   GLN A  31     -13.348 -14.936  -9.273  1.00  1.32           O  
ATOM    518  CB  GLN A  31     -11.086 -14.545  -6.772  1.00  1.32           C  
ATOM    519  CG  GLN A  31     -12.285 -14.185  -5.966  1.00  1.32           C  
ATOM    520  CD  GLN A  31     -11.953 -13.249  -4.808  1.00  1.32           C  
ATOM    521  OE1 GLN A  31     -10.783 -12.972  -4.516  1.00  1.32           O  
ATOM    522  NE2 GLN A  31     -12.989 -12.750  -4.136  1.00  1.32           N  
ATOM    523  H   GLN A  31      -9.223 -15.476  -8.114  1.00  1.32           H  
ATOM    524  HA  GLN A  31     -11.881 -16.305  -7.738  1.00  1.32           H  
ATOM    525 1HB  GLN A  31     -10.381 -15.063  -6.123  1.00  1.32           H  
ATOM    526 2HB  GLN A  31     -10.610 -13.613  -7.077  1.00  1.32           H  
ATOM    527 1HG  GLN A  31     -12.992 -13.723  -6.606  1.00  1.32           H  
ATOM    528 2HG  GLN A  31     -12.704 -15.093  -5.544  1.00  1.32           H  
ATOM    529 1HE2 GLN A  31     -12.835 -12.134  -3.365  1.00  1.32           H  
ATOM    530 2HE2 GLN A  31     -13.950 -12.992  -4.402  1.00  1.32           H  
ATOM    531  N   ALA A  32     -11.522 -13.703  -9.766  1.00  2.00           N  
ATOM    532  CA  ALA A  32     -12.190 -12.949 -10.813  1.00  2.00           C  
ATOM    533  C   ALA A  32     -12.673 -13.864 -11.934  1.00  2.00           C  
ATOM    534  O   ALA A  32     -13.819 -13.756 -12.371  1.00  2.00           O  
ATOM    535  CB  ALA A  32     -11.237 -11.912 -11.388  1.00  2.00           C  
ATOM    536  H   ALA A  32     -10.550 -13.490  -9.558  1.00  2.00           H  
ATOM    537  HA  ALA A  32     -13.052 -12.454 -10.378  1.00  2.00           H  
ATOM    538 1HB  ALA A  32     -11.744 -11.334 -12.156  1.00  2.00           H  
ATOM    539 2HB  ALA A  32     -10.899 -11.254 -10.598  1.00  2.00           H  
ATOM    540 3HB  ALA A  32     -10.377 -12.417 -11.821  1.00  2.00           H  
ATOM    541  N   ALA A  33     -11.835 -14.819 -12.351  1.00  2.99           N  
ATOM    542  CA  ALA A  33     -12.177 -15.757 -13.419  1.00  2.99           C  
ATOM    543  C   ALA A  33     -13.400 -16.583 -13.054  1.00  2.99           C  
ATOM    544  O   ALA A  33     -14.231 -16.909 -13.904  1.00  2.99           O  
ATOM    545  CB  ALA A  33     -11.005 -16.679 -13.708  1.00  2.99           C  
ATOM    546  H   ALA A  33     -10.899 -14.874 -11.946  1.00  2.99           H  
ATOM    547  HA  ALA A  33     -12.410 -15.179 -14.312  1.00  2.99           H  
ATOM    548 1HB  ALA A  33     -11.263 -17.353 -14.521  1.00  2.99           H  
ATOM    549 2HB  ALA A  33     -10.137 -16.081 -13.985  1.00  2.99           H  
ATOM    550 3HB  ALA A  33     -10.772 -17.258 -12.819  1.00  2.99           H  
ATOM    551  N   ALA A  34     -13.510 -16.901 -11.768  1.00  3.98           N  
ATOM    552  CA  ALA A  34     -14.594 -17.694 -11.220  1.00  3.98           C  
ATOM    553  C   ALA A  34     -15.869 -16.864 -10.989  1.00  3.98           C  
ATOM    554  O   ALA A  34     -16.901 -17.407 -10.568  1.00  3.98           O  
ATOM    555  CB  ALA A  34     -14.129 -18.326  -9.914  1.00  3.98           C  
ATOM    556  H   ALA A  34     -12.760 -16.610 -11.138  1.00  3.98           H  
ATOM    557  HA  ALA A  34     -14.831 -18.480 -11.935  1.00  3.98           H  
ATOM    558 1HB  ALA A  34     -14.916 -18.953  -9.507  1.00  3.98           H  
ATOM    559 2HB  ALA A  34     -13.239 -18.929 -10.102  1.00  3.98           H  
ATOM    560 3HB  ALA A  34     -13.883 -17.538  -9.205  1.00  3.98           H  
ATOM    561  N   GLY A  35     -15.791 -15.539 -11.198  1.00  4.40           N  
ATOM    562  CA  GLY A  35     -16.918 -14.639 -10.978  1.00  4.40           C  
ATOM    563  C   GLY A  35     -17.175 -14.382  -9.495  1.00  4.40           C  
ATOM    564  O   GLY A  35     -18.272 -13.977  -9.111  1.00  4.40           O  
ATOM    565  H   GLY A  35     -14.934 -15.126 -11.559  1.00  4.40           H  
ATOM    566 1HA  GLY A  35     -16.715 -13.694 -11.483  1.00  4.40           H  
ATOM    567 2HA  GLY A  35     -17.810 -15.060 -11.438  1.00  4.40           H  
ATOM    568  N   GLN A  36     -16.173 -14.650  -8.656  1.00  3.94           N  
ATOM    569  CA  GLN A  36     -16.319 -14.541  -7.211  1.00  3.94           C  
ATOM    570  C   GLN A  36     -15.735 -13.257  -6.604  1.00  3.94           C  
ATOM    571  O   GLN A  36     -15.687 -13.123  -5.374  1.00  3.94           O  
ATOM    572  CB  GLN A  36     -15.671 -15.766  -6.565  1.00  3.94           C  
ATOM    573  CG  GLN A  36     -16.245 -17.096  -7.040  1.00  3.94           C  
ATOM    574  CD  GLN A  36     -17.714 -17.280  -6.786  1.00  3.94           C  
ATOM    575  OE1 GLN A  36     -18.194 -17.175  -5.650  1.00  3.94           O  
ATOM    576  NE2 GLN A  36     -18.455 -17.561  -7.859  1.00  3.94           N  
ATOM    577  H   GLN A  36     -15.268 -14.943  -9.028  1.00  3.94           H  
ATOM    578  HA  GLN A  36     -17.384 -14.559  -6.981  1.00  3.94           H  
ATOM    579 1HB  GLN A  36     -14.615 -15.778  -6.819  1.00  3.94           H  
ATOM    580 2HB  GLN A  36     -15.757 -15.708  -5.482  1.00  3.94           H  
ATOM    581 1HG  GLN A  36     -16.099 -17.154  -8.103  1.00  3.94           H  
ATOM    582 2HG  GLN A  36     -15.707 -17.905  -6.550  1.00  3.94           H  
ATOM    583 1HE2 GLN A  36     -19.441 -17.694  -7.767  1.00  3.94           H  
ATOM    584 2HE2 GLN A  36     -18.016 -17.624  -8.788  1.00  3.94           H  
ATOM    585  N   LEU A  37     -15.238 -12.345  -7.447  1.00  2.94           N  
ATOM    586  CA  LEU A  37     -14.635 -11.103  -6.959  1.00  2.94           C  
ATOM    587  C   LEU A  37     -15.544  -9.905  -7.165  1.00  2.94           C  
ATOM    588  O   LEU A  37     -15.789  -9.472  -8.290  1.00  2.94           O  
ATOM    589  CB  LEU A  37     -13.273 -10.860  -7.629  1.00  2.94           C  
ATOM    590  CG  LEU A  37     -12.535  -9.575  -7.267  1.00  2.94           C  
ATOM    591  CD1 LEU A  37     -12.259  -9.512  -5.777  1.00  2.94           C  
ATOM    592  CD2 LEU A  37     -11.198  -9.547  -8.004  1.00  2.94           C  
ATOM    593  H   LEU A  37     -15.305 -12.517  -8.439  1.00  2.94           H  
ATOM    594  HA  LEU A  37     -14.465 -11.202  -5.891  1.00  2.94           H  
ATOM    595 1HB  LEU A  37     -12.609 -11.675  -7.412  1.00  2.94           H  
ATOM    596 2HB  LEU A  37     -13.429 -10.833  -8.701  1.00  2.94           H  
ATOM    597  HG  LEU A  37     -13.135  -8.738  -7.554  1.00  2.94           H  
ATOM    598 1HD1 LEU A  37     -11.728  -8.586  -5.551  1.00  2.94           H  
ATOM    599 2HD1 LEU A  37     -13.192  -9.538  -5.224  1.00  2.94           H  
ATOM    600 3HD1 LEU A  37     -11.643 -10.362  -5.489  1.00  2.94           H  
ATOM    601 1HD2 LEU A  37     -10.666  -8.624  -7.755  1.00  2.94           H  
ATOM    602 2HD2 LEU A  37     -10.592 -10.410  -7.706  1.00  2.94           H  
ATOM    603 3HD2 LEU A  37     -11.375  -9.587  -9.069  1.00  2.94           H  
ATOM    604  N   ALA A  38     -16.010  -9.340  -6.052  1.00  1.97           N  
ATOM    605  CA  ALA A  38     -16.916  -8.195  -6.067  1.00  1.97           C  
ATOM    606  C   ALA A  38     -16.167  -6.890  -6.303  1.00  1.97           C  
ATOM    607  O   ALA A  38     -16.775  -5.838  -6.501  1.00  1.97           O  
ATOM    608  CB  ALA A  38     -17.667  -8.112  -4.753  1.00  1.97           C  
ATOM    609  H   ALA A  38     -15.761  -9.749  -5.162  1.00  1.97           H  
ATOM    610  HA  ALA A  38     -17.625  -8.333  -6.884  1.00  1.97           H  
ATOM    611 1HB  ALA A  38     -18.356  -7.269  -4.784  1.00  1.97           H  
ATOM    612 2HB  ALA A  38     -18.226  -9.035  -4.593  1.00  1.97           H  
ATOM    613 3HB  ALA A  38     -16.956  -7.970  -3.939  1.00  1.97           H  
ATOM    614  N   GLN A  39     -14.843  -6.957  -6.244  1.00  1.31           N  
ATOM    615  CA  GLN A  39     -13.999  -5.787  -6.411  1.00  1.31           C  
ATOM    616  C   GLN A  39     -12.834  -6.008  -7.394  1.00  1.31           C  
ATOM    617  O   GLN A  39     -11.684  -6.061  -6.956  1.00  1.31           O  
ATOM    618  CB  GLN A  39     -13.448  -5.409  -5.036  1.00  1.31           C  
ATOM    619  CG  GLN A  39     -14.519  -4.997  -4.031  1.00  1.31           C  
ATOM    620  CD  GLN A  39     -13.937  -4.551  -2.728  1.00  1.31           C  
ATOM    621  OE1 GLN A  39     -13.264  -5.338  -2.045  1.00  1.31           O  
ATOM    622  NE2 GLN A  39     -14.184  -3.299  -2.362  1.00  1.31           N  
ATOM    623  H   GLN A  39     -14.418  -7.857  -6.087  1.00  1.31           H  
ATOM    624  HA  GLN A  39     -14.612  -4.966  -6.781  1.00  1.31           H  
ATOM    625 1HB  GLN A  39     -12.923  -6.266  -4.621  1.00  1.31           H  
ATOM    626 2HB  GLN A  39     -12.727  -4.611  -5.129  1.00  1.31           H  
ATOM    627 1HG  GLN A  39     -15.113  -4.186  -4.450  1.00  1.31           H  
ATOM    628 2HG  GLN A  39     -15.158  -5.852  -3.825  1.00  1.31           H  
ATOM    629 1HE2 GLN A  39     -13.826  -2.943  -1.496  1.00  1.31           H  
ATOM    630 2HE2 GLN A  39     -14.739  -2.709  -2.949  1.00  1.31           H  
ATOM    631  N   PRO A  40     -13.084  -6.114  -8.725  1.00  0.96           N  
ATOM    632  CA  PRO A  40     -12.105  -6.390  -9.778  1.00  0.96           C  
ATOM    633  C   PRO A  40     -10.963  -5.388  -9.823  1.00  0.96           C  
ATOM    634  O   PRO A  40      -9.853  -5.706 -10.252  1.00  0.96           O  
ATOM    635  CB  PRO A  40     -12.945  -6.283 -11.054  1.00  0.96           C  
ATOM    636  CG  PRO A  40     -14.347  -6.576 -10.614  1.00  0.96           C  
ATOM    637  CD  PRO A  40     -14.460  -5.968  -9.245  1.00  0.96           C  
ATOM    638  HA  PRO A  40     -11.719  -7.404  -9.665  1.00  0.96           H  
ATOM    639 1HB  PRO A  40     -12.835  -5.278 -11.491  1.00  0.96           H  
ATOM    640 2HB  PRO A  40     -12.578  -6.999 -11.803  1.00  0.96           H  
ATOM    641 1HG  PRO A  40     -15.070  -6.154 -11.326  1.00  0.96           H  
ATOM    642 2HG  PRO A  40     -14.522  -7.666 -10.593  1.00  0.96           H  
ATOM    643 1HD  PRO A  40     -14.761  -4.911  -9.288  1.00  0.96           H  
ATOM    644 2HD  PRO A  40     -15.169  -6.575  -8.730  1.00  0.96           H  
ATOM    645  N   HIS A  41     -11.201  -4.186  -9.312  1.00  0.81           N  
ATOM    646  CA  HIS A  41     -10.170  -3.163  -9.310  1.00  0.81           C  
ATOM    647  C   HIS A  41      -8.977  -3.546  -8.442  1.00  0.81           C  
ATOM    648  O   HIS A  41      -7.876  -3.029  -8.648  1.00  0.81           O  
ATOM    649  CB  HIS A  41     -10.758  -1.809  -8.906  1.00  0.81           C  
ATOM    650  CG  HIS A  41     -11.470  -1.793  -7.591  1.00  0.81           C  
ATOM    651  ND1 HIS A  41     -12.765  -2.255  -7.448  1.00  0.81           N  
ATOM    652  CD2 HIS A  41     -11.087  -1.374  -6.368  1.00  0.81           C  
ATOM    653  CE1 HIS A  41     -13.146  -2.102  -6.197  1.00  0.81           C  
ATOM    654  NE2 HIS A  41     -12.147  -1.573  -5.518  1.00  0.81           N  
ATOM    655  H   HIS A  41     -12.112  -3.958  -8.949  1.00  0.81           H  
ATOM    656  HA  HIS A  41      -9.793  -3.047 -10.325  1.00  0.81           H  
ATOM    657 1HB  HIS A  41      -9.956  -1.070  -8.861  1.00  0.81           H  
ATOM    658 2HB  HIS A  41     -11.459  -1.479  -9.672  1.00  0.81           H  
ATOM    659  HD2 HIS A  41     -10.128  -0.952  -6.107  1.00  0.81           H  
ATOM    660  HE1 HIS A  41     -14.119  -2.370  -5.793  1.00  0.81           H  
ATOM    661  HE2 HIS A  41     -12.145  -1.344  -4.535  1.00  0.81           H  
ATOM    662  N   ARG A  42      -9.165  -4.491  -7.510  1.00  0.76           N  
ATOM    663  CA  ARG A  42      -8.069  -4.944  -6.665  1.00  0.76           C  
ATOM    664  C   ARG A  42      -6.960  -5.572  -7.495  1.00  0.76           C  
ATOM    665  O   ARG A  42      -5.793  -5.566  -7.099  1.00  0.76           O  
ATOM    666  CB  ARG A  42      -8.542  -5.945  -5.631  1.00  0.76           C  
ATOM    667  CG  ARG A  42      -9.377  -5.365  -4.514  1.00  0.76           C  
ATOM    668  CD  ARG A  42      -9.770  -6.411  -3.532  1.00  0.76           C  
ATOM    669  NE  ARG A  42     -10.581  -5.869  -2.454  1.00  0.76           N  
ATOM    670  CZ  ARG A  42     -10.106  -5.299  -1.333  1.00  0.76           C  
ATOM    671  NH1 ARG A  42      -8.812  -5.197  -1.115  1.00  0.76           N  
ATOM    672  NH2 ARG A  42     -10.973  -4.845  -0.455  1.00  0.76           N  
ATOM    673  H   ARG A  42     -10.086  -4.914  -7.386  1.00  0.76           H  
ATOM    674  HA  ARG A  42      -7.668  -4.079  -6.137  1.00  0.76           H  
ATOM    675 1HB  ARG A  42      -9.136  -6.720  -6.122  1.00  0.76           H  
ATOM    676 2HB  ARG A  42      -7.682  -6.431  -5.177  1.00  0.76           H  
ATOM    677 1HG  ARG A  42      -8.810  -4.590  -3.997  1.00  0.76           H  
ATOM    678 2HG  ARG A  42     -10.283  -4.929  -4.936  1.00  0.76           H  
ATOM    679 1HD  ARG A  42     -10.354  -7.176  -4.044  1.00  0.76           H  
ATOM    680 2HD  ARG A  42      -8.880  -6.865  -3.100  1.00  0.76           H  
ATOM    681  HE  ARG A  42     -11.601  -5.899  -2.540  1.00  0.76           H  
ATOM    682 1HH1 ARG A  42      -8.155  -5.549  -1.798  1.00  0.76           H  
ATOM    683 2HH1 ARG A  42      -8.478  -4.766  -0.267  1.00  0.76           H  
ATOM    684 1HH2 ARG A  42     -11.970  -4.944  -0.677  1.00  0.76           H  
ATOM    685 2HH2 ARG A  42     -10.664  -4.411   0.399  1.00  0.76           H  
ATOM    686  N   VAL A  43      -7.314  -6.140  -8.648  1.00  0.74           N  
ATOM    687  CA  VAL A  43      -6.325  -6.770  -9.499  1.00  0.74           C  
ATOM    688  C   VAL A  43      -5.396  -5.693 -10.034  1.00  0.74           C  
ATOM    689  O   VAL A  43      -4.175  -5.847 -10.026  1.00  0.74           O  
ATOM    690  CB  VAL A  43      -7.023  -7.506 -10.659  1.00  0.74           C  
ATOM    691  CG1 VAL A  43      -6.014  -8.018 -11.654  1.00  0.74           C  
ATOM    692  CG2 VAL A  43      -7.834  -8.671 -10.097  1.00  0.74           C  
ATOM    693  H   VAL A  43      -8.281  -6.097  -8.971  1.00  0.74           H  
ATOM    694  HA  VAL A  43      -5.747  -7.484  -8.910  1.00  0.74           H  
ATOM    695  HB  VAL A  43      -7.680  -6.807 -11.176  1.00  0.74           H  
ATOM    696 1HG1 VAL A  43      -6.533  -8.521 -12.469  1.00  0.74           H  
ATOM    697 2HG1 VAL A  43      -5.441  -7.182 -12.047  1.00  0.74           H  
ATOM    698 3HG1 VAL A  43      -5.361  -8.716 -11.167  1.00  0.74           H  
ATOM    699 1HG2 VAL A  43      -8.345  -9.190 -10.907  1.00  0.74           H  
ATOM    700 2HG2 VAL A  43      -7.158  -9.353  -9.601  1.00  0.74           H  
ATOM    701 3HG2 VAL A  43      -8.572  -8.292  -9.386  1.00  0.74           H  
ATOM    702  N   ARG A  44      -5.981  -4.590 -10.500  1.00  0.73           N  
ATOM    703  CA  ARG A  44      -5.204  -3.493 -11.058  1.00  0.73           C  
ATOM    704  C   ARG A  44      -4.407  -2.761  -9.986  1.00  0.73           C  
ATOM    705  O   ARG A  44      -3.238  -2.419 -10.189  1.00  0.73           O  
ATOM    706  CB  ARG A  44      -6.126  -2.508 -11.758  1.00  0.73           C  
ATOM    707  CG  ARG A  44      -6.757  -3.038 -13.043  1.00  0.73           C  
ATOM    708  CD  ARG A  44      -7.708  -2.057 -13.643  1.00  0.73           C  
ATOM    709  NE  ARG A  44      -8.307  -2.563 -14.873  1.00  0.73           N  
ATOM    710  CZ  ARG A  44      -9.281  -1.941 -15.569  1.00  0.73           C  
ATOM    711  NH1 ARG A  44      -9.761  -0.790 -15.151  1.00  0.73           N  
ATOM    712  NH2 ARG A  44      -9.754  -2.489 -16.675  1.00  0.73           N  
ATOM    713  H   ARG A  44      -6.989  -4.514 -10.454  1.00  0.73           H  
ATOM    714  HA  ARG A  44      -4.510  -3.901 -11.791  1.00  0.73           H  
ATOM    715 1HB  ARG A  44      -6.936  -2.232 -11.081  1.00  0.73           H  
ATOM    716 2HB  ARG A  44      -5.575  -1.600 -11.999  1.00  0.73           H  
ATOM    717 1HG  ARG A  44      -5.974  -3.250 -13.770  1.00  0.73           H  
ATOM    718 2HG  ARG A  44      -7.305  -3.957 -12.818  1.00  0.73           H  
ATOM    719 1HD  ARG A  44      -8.509  -1.851 -12.933  1.00  0.73           H  
ATOM    720 2HD  ARG A  44      -7.181  -1.132 -13.875  1.00  0.73           H  
ATOM    721  HE  ARG A  44      -7.968  -3.445 -15.231  1.00  0.73           H  
ATOM    722 1HH1 ARG A  44      -9.400  -0.370 -14.307  1.00  0.73           H  
ATOM    723 2HH1 ARG A  44     -10.490  -0.327 -15.674  1.00  0.73           H  
ATOM    724 1HH2 ARG A  44      -9.386  -3.373 -16.998  1.00  0.73           H  
ATOM    725 2HH2 ARG A  44     -10.482  -2.024 -17.197  1.00  0.73           H  
ATOM    726  N   GLN A  45      -5.011  -2.564  -8.812  1.00  0.73           N  
ATOM    727  CA  GLN A  45      -4.308  -1.856  -7.749  1.00  0.73           C  
ATOM    728  C   GLN A  45      -3.089  -2.644  -7.308  1.00  0.73           C  
ATOM    729  O   GLN A  45      -2.009  -2.080  -7.104  1.00  0.73           O  
ATOM    730  CB  GLN A  45      -5.233  -1.636  -6.553  1.00  0.73           C  
ATOM    731  CG  GLN A  45      -6.352  -0.627  -6.790  1.00  0.73           C  
ATOM    732  CD  GLN A  45      -7.325  -0.563  -5.624  1.00  0.73           C  
ATOM    733  OE1 GLN A  45      -7.604  -1.574  -4.967  1.00  0.73           O  
ATOM    734  NE2 GLN A  45      -7.845   0.632  -5.353  1.00  0.73           N  
ATOM    735  H   GLN A  45      -5.975  -2.869  -8.676  1.00  0.73           H  
ATOM    736  HA  GLN A  45      -3.977  -0.892  -8.130  1.00  0.73           H  
ATOM    737 1HB  GLN A  45      -5.694  -2.585  -6.284  1.00  0.73           H  
ATOM    738 2HB  GLN A  45      -4.649  -1.304  -5.698  1.00  0.73           H  
ATOM    739 1HG  GLN A  45      -5.912   0.360  -6.924  1.00  0.73           H  
ATOM    740 2HG  GLN A  45      -6.902  -0.914  -7.683  1.00  0.73           H  
ATOM    741 1HE2 GLN A  45      -8.487   0.740  -4.593  1.00  0.73           H  
ATOM    742 2HE2 GLN A  45      -7.590   1.424  -5.908  1.00  0.73           H  
ATOM    743  N   LEU A  46      -3.250  -3.958  -7.219  1.00  0.74           N  
ATOM    744  CA  LEU A  46      -2.175  -4.831  -6.820  1.00  0.74           C  
ATOM    745  C   LEU A  46      -1.093  -4.877  -7.886  1.00  0.74           C  
ATOM    746  O   LEU A  46       0.093  -4.815  -7.567  1.00  0.74           O  
ATOM    747  CB  LEU A  46      -2.734  -6.195  -6.523  1.00  0.74           C  
ATOM    748  CG  LEU A  46      -1.787  -7.187  -6.039  1.00  0.74           C  
ATOM    749  CD1 LEU A  46      -1.136  -6.713  -4.814  1.00  0.74           C  
ATOM    750  CD2 LEU A  46      -2.523  -8.354  -5.733  1.00  0.74           C  
ATOM    751  H   LEU A  46      -4.164  -4.379  -7.391  1.00  0.74           H  
ATOM    752  HA  LEU A  46      -1.737  -4.436  -5.904  1.00  0.74           H  
ATOM    753 1HB  LEU A  46      -3.520  -6.093  -5.775  1.00  0.74           H  
ATOM    754 2HB  LEU A  46      -3.190  -6.584  -7.436  1.00  0.74           H  
ATOM    755  HG  LEU A  46      -1.032  -7.399  -6.798  1.00  0.74           H  
ATOM    756 1HD1 LEU A  46      -0.486  -7.493  -4.466  1.00  0.74           H  
ATOM    757 2HD1 LEU A  46      -0.567  -5.804  -5.017  1.00  0.74           H  
ATOM    758 3HD1 LEU A  46      -1.893  -6.511  -4.053  1.00  0.74           H  
ATOM    759 1HD2 LEU A  46      -1.845  -9.097  -5.372  1.00  0.74           H  
ATOM    760 2HD2 LEU A  46      -3.268  -8.132  -4.972  1.00  0.74           H  
ATOM    761 3HD2 LEU A  46      -3.002  -8.673  -6.620  1.00  0.74           H  
ATOM    762  N   ARG A  47      -1.474  -4.959  -9.163  1.00  0.75           N  
ATOM    763  CA  ARG A  47      -0.453  -4.968 -10.200  1.00  0.75           C  
ATOM    764  C   ARG A  47       0.374  -3.693 -10.139  1.00  0.75           C  
ATOM    765  O   ARG A  47       1.596  -3.737 -10.308  1.00  0.75           O  
ATOM    766  CB  ARG A  47      -1.079  -5.100 -11.576  1.00  0.75           C  
ATOM    767  CG  ARG A  47      -1.614  -6.464 -11.885  1.00  0.75           C  
ATOM    768  CD  ARG A  47      -2.345  -6.493 -13.156  1.00  0.75           C  
ATOM    769  NE  ARG A  47      -2.845  -7.815 -13.459  1.00  0.75           N  
ATOM    770  CZ  ARG A  47      -3.696  -8.089 -14.459  1.00  0.75           C  
ATOM    771  NH1 ARG A  47      -4.128  -7.122 -15.235  1.00  0.75           N  
ATOM    772  NH2 ARG A  47      -4.100  -9.323 -14.665  1.00  0.75           N  
ATOM    773  H   ARG A  47      -2.460  -5.039  -9.417  1.00  0.75           H  
ATOM    774  HA  ARG A  47       0.202  -5.822 -10.033  1.00  0.75           H  
ATOM    775 1HB  ARG A  47      -1.907  -4.395 -11.659  1.00  0.75           H  
ATOM    776 2HB  ARG A  47      -0.348  -4.840 -12.339  1.00  0.75           H  
ATOM    777 1HG  ARG A  47      -0.776  -7.144 -11.973  1.00  0.75           H  
ATOM    778 2HG  ARG A  47      -2.257  -6.793 -11.094  1.00  0.75           H  
ATOM    779 1HD  ARG A  47      -3.197  -5.816 -13.089  1.00  0.75           H  
ATOM    780 2HD  ARG A  47      -1.690  -6.180 -13.965  1.00  0.75           H  
ATOM    781  HE  ARG A  47      -2.531  -8.580 -12.880  1.00  0.75           H  
ATOM    782 1HH1 ARG A  47      -3.818  -6.174 -15.078  1.00  0.75           H  
ATOM    783 2HH1 ARG A  47      -4.767  -7.329 -15.989  1.00  0.75           H  
ATOM    784 1HH2 ARG A  47      -3.767 -10.063 -14.071  1.00  0.75           H  
ATOM    785 2HH2 ARG A  47      -4.739  -9.523 -15.421  1.00  0.75           H  
ATOM    786  N   ARG A  48      -0.274  -2.559  -9.852  1.00  0.75           N  
ATOM    787  CA  ARG A  48       0.456  -1.310  -9.732  1.00  0.75           C  
ATOM    788  C   ARG A  48       1.417  -1.358  -8.544  1.00  0.75           C  
ATOM    789  O   ARG A  48       2.563  -0.926  -8.671  1.00  0.75           O  
ATOM    790  CB  ARG A  48      -0.510  -0.148  -9.597  1.00  0.75           C  
ATOM    791  CG  ARG A  48      -1.275   0.177 -10.876  1.00  0.75           C  
ATOM    792  CD  ARG A  48      -2.311   1.210 -10.653  1.00  0.75           C  
ATOM    793  NE  ARG A  48      -3.037   1.521 -11.875  1.00  0.75           N  
ATOM    794  CZ  ARG A  48      -4.148   2.279 -11.934  1.00  0.75           C  
ATOM    795  NH1 ARG A  48      -4.654   2.793 -10.834  1.00  0.75           N  
ATOM    796  NH2 ARG A  48      -4.731   2.508 -13.098  1.00  0.75           N  
ATOM    797  H   ARG A  48      -1.290  -2.562  -9.743  1.00  0.75           H  
ATOM    798  HA  ARG A  48       1.035  -1.164 -10.641  1.00  0.75           H  
ATOM    799 1HB  ARG A  48      -1.243  -0.374  -8.829  1.00  0.75           H  
ATOM    800 2HB  ARG A  48       0.030   0.744  -9.286  1.00  0.75           H  
ATOM    801 1HG  ARG A  48      -0.578   0.550 -11.624  1.00  0.75           H  
ATOM    802 2HG  ARG A  48      -1.755  -0.722 -11.251  1.00  0.75           H  
ATOM    803 1HD  ARG A  48      -3.027   0.841  -9.917  1.00  0.75           H  
ATOM    804 2HD  ARG A  48      -1.848   2.123 -10.286  1.00  0.75           H  
ATOM    805  HE  ARG A  48      -2.678   1.143 -12.742  1.00  0.75           H  
ATOM    806 1HH1 ARG A  48      -4.209   2.618  -9.945  1.00  0.75           H  
ATOM    807 2HH1 ARG A  48      -5.487   3.363 -10.880  1.00  0.75           H  
ATOM    808 1HH2 ARG A  48      -4.341   2.115 -13.944  1.00  0.75           H  
ATOM    809 2HH2 ARG A  48      -5.562   3.078 -13.142  1.00  0.75           H  
ATOM    810  N   GLU A  49       0.989  -1.933  -7.408  1.00  0.76           N  
ATOM    811  CA  GLU A  49       1.898  -2.042  -6.264  1.00  0.76           C  
ATOM    812  C   GLU A  49       3.109  -2.888  -6.628  1.00  0.76           C  
ATOM    813  O   GLU A  49       4.244  -2.543  -6.286  1.00  0.76           O  
ATOM    814  CB  GLU A  49       1.210  -2.638  -5.031  1.00  0.76           C  
ATOM    815  CG  GLU A  49       2.143  -2.715  -3.809  1.00  0.76           C  
ATOM    816  CD  GLU A  49       1.478  -3.140  -2.527  1.00  0.76           C  
ATOM    817  OE1 GLU A  49       0.296  -3.370  -2.514  1.00  0.76           O  
ATOM    818  OE2 GLU A  49       2.174  -3.247  -1.547  1.00  0.76           O  
ATOM    819  H   GLU A  49       0.023  -2.259  -7.333  1.00  0.76           H  
ATOM    820  HA  GLU A  49       2.248  -1.042  -6.004  1.00  0.76           H  
ATOM    821 1HB  GLU A  49       0.338  -2.039  -4.771  1.00  0.76           H  
ATOM    822 2HB  GLU A  49       0.862  -3.646  -5.259  1.00  0.76           H  
ATOM    823 1HG  GLU A  49       2.950  -3.415  -4.034  1.00  0.76           H  
ATOM    824 2HG  GLU A  49       2.586  -1.735  -3.661  1.00  0.76           H  
ATOM    825  N   VAL A  50       2.877  -3.989  -7.344  1.00  0.76           N  
ATOM    826  CA  VAL A  50       3.975  -4.857  -7.737  1.00  0.76           C  
ATOM    827  C   VAL A  50       4.916  -4.101  -8.666  1.00  0.76           C  
ATOM    828  O   VAL A  50       6.134  -4.205  -8.534  1.00  0.76           O  
ATOM    829  CB  VAL A  50       3.479  -6.152  -8.400  1.00  0.76           C  
ATOM    830  CG1 VAL A  50       4.671  -6.920  -8.958  1.00  0.76           C  
ATOM    831  CG2 VAL A  50       2.733  -7.017  -7.359  1.00  0.76           C  
ATOM    832  H   VAL A  50       1.916  -4.231  -7.593  1.00  0.76           H  
ATOM    833  HA  VAL A  50       4.526  -5.137  -6.844  1.00  0.76           H  
ATOM    834  HB  VAL A  50       2.810  -5.903  -9.226  1.00  0.76           H  
ATOM    835 1HG1 VAL A  50       4.323  -7.835  -9.436  1.00  0.76           H  
ATOM    836 2HG1 VAL A  50       5.186  -6.299  -9.691  1.00  0.76           H  
ATOM    837 3HG1 VAL A  50       5.358  -7.171  -8.147  1.00  0.76           H  
ATOM    838 1HG2 VAL A  50       2.378  -7.937  -7.824  1.00  0.76           H  
ATOM    839 2HG2 VAL A  50       3.416  -7.259  -6.550  1.00  0.76           H  
ATOM    840 3HG2 VAL A  50       1.883  -6.461  -6.965  1.00  0.76           H  
ATOM    841  N   ALA A  51       4.362  -3.347  -9.620  1.00  0.77           N  
ATOM    842  CA  ALA A  51       5.189  -2.559 -10.524  1.00  0.77           C  
ATOM    843  C   ALA A  51       6.033  -1.545  -9.747  1.00  0.77           C  
ATOM    844  O   ALA A  51       7.212  -1.331 -10.068  1.00  0.77           O  
ATOM    845  CB  ALA A  51       4.315  -1.838 -11.532  1.00  0.77           C  
ATOM    846  H   ALA A  51       3.348  -3.321  -9.719  1.00  0.77           H  
ATOM    847  HA  ALA A  51       5.858  -3.236 -11.048  1.00  0.77           H  
ATOM    848 1HB  ALA A  51       4.939  -1.269 -12.218  1.00  0.77           H  
ATOM    849 2HB  ALA A  51       3.729  -2.569 -12.089  1.00  0.77           H  
ATOM    850 3HB  ALA A  51       3.644  -1.162 -11.007  1.00  0.77           H  
ATOM    851  N   GLN A  52       5.458  -0.940  -8.699  1.00  0.78           N  
ATOM    852  CA  GLN A  52       6.215   0.007  -7.890  1.00  0.78           C  
ATOM    853  C   GLN A  52       7.340  -0.727  -7.168  1.00  0.78           C  
ATOM    854  O   GLN A  52       8.472  -0.245  -7.111  1.00  0.78           O  
ATOM    855  CB  GLN A  52       5.312   0.722  -6.887  1.00  0.78           C  
ATOM    856  CG  GLN A  52       4.326   1.695  -7.486  1.00  0.78           C  
ATOM    857  CD  GLN A  52       3.400   2.306  -6.435  1.00  0.78           C  
ATOM    858  OE1 GLN A  52       3.288   1.838  -5.301  1.00  0.78           O  
ATOM    859  NE2 GLN A  52       2.721   3.378  -6.821  1.00  0.78           N  
ATOM    860  H   GLN A  52       4.476  -1.121  -8.484  1.00  0.78           H  
ATOM    861  HA  GLN A  52       6.660   0.751  -8.548  1.00  0.78           H  
ATOM    862 1HB  GLN A  52       4.736  -0.020  -6.359  1.00  0.78           H  
ATOM    863 2HB  GLN A  52       5.917   1.259  -6.164  1.00  0.78           H  
ATOM    864 1HG  GLN A  52       4.880   2.502  -7.962  1.00  0.78           H  
ATOM    865 2HG  GLN A  52       3.721   1.180  -8.222  1.00  0.78           H  
ATOM    866 1HE2 GLN A  52       2.094   3.830  -6.185  1.00  0.78           H  
ATOM    867 2HE2 GLN A  52       2.833   3.732  -7.750  1.00  0.78           H  
ATOM    868  N   LEU A  53       7.059  -1.930  -6.664  1.00  0.79           N  
ATOM    869  CA  LEU A  53       8.096  -2.708  -6.001  1.00  0.79           C  
ATOM    870  C   LEU A  53       9.186  -3.088  -7.000  1.00  0.79           C  
ATOM    871  O   LEU A  53      10.370  -3.004  -6.691  1.00  0.79           O  
ATOM    872  CB  LEU A  53       7.494  -3.964  -5.363  1.00  0.79           C  
ATOM    873  CG  LEU A  53       6.591  -3.750  -4.129  1.00  0.79           C  
ATOM    874  CD1 LEU A  53       5.798  -5.010  -3.785  1.00  0.79           C  
ATOM    875  CD2 LEU A  53       7.486  -3.432  -2.954  1.00  0.79           C  
ATOM    876  H   LEU A  53       6.105  -2.290  -6.714  1.00  0.79           H  
ATOM    877  HA  LEU A  53       8.540  -2.097  -5.216  1.00  0.79           H  
ATOM    878 1HB  LEU A  53       6.936  -4.518  -6.113  1.00  0.79           H  
ATOM    879 2HB  LEU A  53       8.324  -4.555  -5.036  1.00  0.79           H  
ATOM    880  HG  LEU A  53       5.896  -2.936  -4.327  1.00  0.79           H  
ATOM    881 1HD1 LEU A  53       5.185  -4.814  -2.903  1.00  0.79           H  
ATOM    882 2HD1 LEU A  53       5.154  -5.279  -4.616  1.00  0.79           H  
ATOM    883 3HD1 LEU A  53       6.471  -5.813  -3.573  1.00  0.79           H  
ATOM    884 1HD2 LEU A  53       6.876  -3.270  -2.065  1.00  0.79           H  
ATOM    885 2HD2 LEU A  53       8.166  -4.268  -2.779  1.00  0.79           H  
ATOM    886 3HD2 LEU A  53       8.060  -2.548  -3.176  1.00  0.79           H  
ATOM    887  N   ASN A  54       8.811  -3.445  -8.229  1.00  0.82           N  
ATOM    888  CA  ASN A  54       9.816  -3.798  -9.227  1.00  0.82           C  
ATOM    889  C   ASN A  54      10.693  -2.588  -9.554  1.00  0.82           C  
ATOM    890  O   ASN A  54      11.917  -2.711  -9.702  1.00  0.82           O  
ATOM    891  CB  ASN A  54       9.162  -4.308 -10.493  1.00  0.82           C  
ATOM    892  CG  ASN A  54       8.554  -5.690 -10.371  1.00  0.82           C  
ATOM    893  OD1 ASN A  54       8.881  -6.483  -9.478  1.00  0.82           O  
ATOM    894  ND2 ASN A  54       7.672  -5.992 -11.293  1.00  0.82           N  
ATOM    895  H   ASN A  54       7.821  -3.511  -8.457  1.00  0.82           H  
ATOM    896  HA  ASN A  54      10.459  -4.577  -8.816  1.00  0.82           H  
ATOM    897 1HB  ASN A  54       8.376  -3.614 -10.786  1.00  0.82           H  
ATOM    898 2HB  ASN A  54       9.896  -4.319 -11.296  1.00  0.82           H  
ATOM    899 1HD2 ASN A  54       7.239  -6.890 -11.305  1.00  0.82           H  
ATOM    900 2HD2 ASN A  54       7.444  -5.323 -11.999  1.00  0.82           H  
ATOM    901  N   THR A  55      10.070  -1.407  -9.612  1.00  0.85           N  
ATOM    902  CA  THR A  55      10.784  -0.176  -9.896  1.00  0.85           C  
ATOM    903  C   THR A  55      11.786   0.101  -8.794  1.00  0.85           C  
ATOM    904  O   THR A  55      12.961   0.355  -9.062  1.00  0.85           O  
ATOM    905  CB  THR A  55       9.811   1.007 -10.009  1.00  0.85           C  
ATOM    906  OG1 THR A  55       8.891   0.771 -11.090  1.00  0.85           O  
ATOM    907  CG2 THR A  55      10.583   2.300 -10.244  1.00  0.85           C  
ATOM    908  H   THR A  55       9.056  -1.371  -9.498  1.00  0.85           H  
ATOM    909  HA  THR A  55      11.323  -0.290 -10.836  1.00  0.85           H  
ATOM    910  HB  THR A  55       9.249   1.100  -9.088  1.00  0.85           H  
ATOM    911  HG1 THR A  55       8.350  -0.029 -10.880  1.00  0.85           H  
ATOM    912 1HG2 THR A  55       9.884   3.130 -10.315  1.00  0.85           H  
ATOM    913 2HG2 THR A  55      11.270   2.473  -9.409  1.00  0.85           H  
ATOM    914 3HG2 THR A  55      11.150   2.223 -11.169  1.00  0.85           H  
ATOM    915  N   VAL A  56      11.335  -0.021  -7.549  1.00  0.89           N  
ATOM    916  CA  VAL A  56      12.206   0.192  -6.412  1.00  0.89           C  
ATOM    917  C   VAL A  56      13.322  -0.839  -6.398  1.00  0.89           C  
ATOM    918  O   VAL A  56      14.456  -0.512  -6.068  1.00  0.89           O  
ATOM    919  CB  VAL A  56      11.426   0.205  -5.095  1.00  0.89           C  
ATOM    920  CG1 VAL A  56      12.398   0.212  -3.919  1.00  0.89           C  
ATOM    921  CG2 VAL A  56      10.553   1.471  -5.057  1.00  0.89           C  
ATOM    922  H   VAL A  56      10.350  -0.240  -7.393  1.00  0.89           H  
ATOM    923  HA  VAL A  56      12.655   1.180  -6.517  1.00  0.89           H  
ATOM    924  HB  VAL A  56      10.799  -0.680  -5.030  1.00  0.89           H  
ATOM    925 1HG1 VAL A  56      11.843   0.223  -2.993  1.00  0.89           H  
ATOM    926 2HG1 VAL A  56      13.014  -0.682  -3.959  1.00  0.89           H  
ATOM    927 3HG1 VAL A  56      13.034   1.094  -3.976  1.00  0.89           H  
ATOM    928 1HG2 VAL A  56       9.995   1.507  -4.139  1.00  0.89           H  
ATOM    929 2HG2 VAL A  56      11.194   2.352  -5.130  1.00  0.89           H  
ATOM    930 3HG2 VAL A  56       9.862   1.461  -5.896  1.00  0.89           H  
ATOM    931  N   LYS A  57      13.018  -2.094  -6.724  1.00  0.95           N  
ATOM    932  CA  LYS A  57      14.051  -3.116  -6.744  1.00  0.95           C  
ATOM    933  C   LYS A  57      15.173  -2.667  -7.667  1.00  0.95           C  
ATOM    934  O   LYS A  57      16.355  -2.747  -7.312  1.00  0.95           O  
ATOM    935  CB  LYS A  57      13.487  -4.452  -7.231  1.00  0.95           C  
ATOM    936  CG  LYS A  57      14.455  -5.618  -7.173  1.00  0.95           C  
ATOM    937  CD  LYS A  57      13.773  -6.911  -7.608  1.00  0.95           C  
ATOM    938  CE  LYS A  57      14.742  -8.084  -7.591  1.00  0.95           C  
ATOM    939  NZ  LYS A  57      14.091  -9.350  -8.027  1.00  0.95           N  
ATOM    940  H   LYS A  57      12.060  -2.344  -6.959  1.00  0.95           H  
ATOM    941  HA  LYS A  57      14.456  -3.232  -5.741  1.00  0.95           H  
ATOM    942 1HB  LYS A  57      12.567  -4.697  -6.713  1.00  0.95           H  
ATOM    943 2HB  LYS A  57      13.218  -4.345  -8.277  1.00  0.95           H  
ATOM    944 1HG  LYS A  57      15.298  -5.417  -7.836  1.00  0.95           H  
ATOM    945 2HG  LYS A  57      14.829  -5.731  -6.157  1.00  0.95           H  
ATOM    946 1HD  LYS A  57      12.937  -7.121  -6.936  1.00  0.95           H  
ATOM    947 2HD  LYS A  57      13.379  -6.788  -8.618  1.00  0.95           H  
ATOM    948 1HE  LYS A  57      15.576  -7.868  -8.258  1.00  0.95           H  
ATOM    949 2HE  LYS A  57      15.124  -8.215  -6.578  1.00  0.95           H  
ATOM    950 1HZ  LYS A  57      14.765 -10.102  -8.000  1.00  0.95           H  
ATOM    951 2HZ  LYS A  57      13.323  -9.565  -7.407  1.00  0.95           H  
ATOM    952 3HZ  LYS A  57      13.743  -9.243  -8.969  1.00  0.95           H  
ATOM    953  N   ALA A  58      14.804  -2.177  -8.859  1.00  1.01           N  
ATOM    954  CA  ALA A  58      15.797  -1.687  -9.798  1.00  1.01           C  
ATOM    955  C   ALA A  58      16.567  -0.512  -9.209  1.00  1.01           C  
ATOM    956  O   ALA A  58      17.789  -0.442  -9.337  1.00  1.01           O  
ATOM    957  CB  ALA A  58      15.136  -1.272 -11.097  1.00  1.01           C  
ATOM    958  H   ALA A  58      13.812  -2.155  -9.111  1.00  1.01           H  
ATOM    959  HA  ALA A  58      16.502  -2.494  -9.996  1.00  1.01           H  
ATOM    960 1HB  ALA A  58      15.893  -0.930 -11.797  1.00  1.01           H  
ATOM    961 2HB  ALA A  58      14.602  -2.122 -11.519  1.00  1.01           H  
ATOM    962 3HB  ALA A  58      14.433  -0.466 -10.904  1.00  1.01           H  
ATOM    963  N   GLU A  59      15.873   0.395  -8.514  1.00  1.08           N  
ATOM    964  CA  GLU A  59      16.558   1.543  -7.929  1.00  1.08           C  
ATOM    965  C   GLU A  59      17.574   1.092  -6.887  1.00  1.08           C  
ATOM    966  O   GLU A  59      18.695   1.604  -6.838  1.00  1.08           O  
ATOM    967  CB  GLU A  59      15.562   2.492  -7.252  1.00  1.08           C  
ATOM    968  CG  GLU A  59      14.617   3.256  -8.181  1.00  1.08           C  
ATOM    969  CD  GLU A  59      13.556   4.034  -7.408  1.00  1.08           C  
ATOM    970  OE1 GLU A  59      13.470   3.860  -6.208  1.00  1.08           O  
ATOM    971  OE2 GLU A  59      12.831   4.798  -8.010  1.00  1.08           O  
ATOM    972  H   GLU A  59      14.858   0.302  -8.434  1.00  1.08           H  
ATOM    973  HA  GLU A  59      17.083   2.077  -8.718  1.00  1.08           H  
ATOM    974 1HB  GLU A  59      14.955   1.933  -6.550  1.00  1.08           H  
ATOM    975 2HB  GLU A  59      16.116   3.230  -6.673  1.00  1.08           H  
ATOM    976 1HG  GLU A  59      15.199   3.951  -8.783  1.00  1.08           H  
ATOM    977 2HG  GLU A  59      14.135   2.555  -8.853  1.00  1.08           H  
ATOM    978  N   LEU A  60      17.201   0.097  -6.082  1.00  1.17           N  
ATOM    979  CA  LEU A  60      18.088  -0.389  -5.040  1.00  1.17           C  
ATOM    980  C   LEU A  60      19.316  -1.025  -5.676  1.00  1.17           C  
ATOM    981  O   LEU A  60      20.449  -0.799  -5.231  1.00  1.17           O  
ATOM    982  CB  LEU A  60      17.347  -1.420  -4.171  1.00  1.17           C  
ATOM    983  CG  LEU A  60      16.168  -0.874  -3.291  1.00  1.17           C  
ATOM    984  CD1 LEU A  60      15.408  -2.064  -2.662  1.00  1.17           C  
ATOM    985  CD2 LEU A  60      16.700   0.060  -2.226  1.00  1.17           C  
ATOM    986  H   LEU A  60      16.264  -0.290  -6.175  1.00  1.17           H  
ATOM    987  HA  LEU A  60      18.402   0.451  -4.424  1.00  1.17           H  
ATOM    988 1HB  LEU A  60      16.931  -2.180  -4.830  1.00  1.17           H  
ATOM    989 2HB  LEU A  60      18.066  -1.898  -3.510  1.00  1.17           H  
ATOM    990  HG  LEU A  60      15.482  -0.326  -3.914  1.00  1.17           H  
ATOM    991 1HD1 LEU A  60      14.572  -1.693  -2.062  1.00  1.17           H  
ATOM    992 2HD1 LEU A  60      15.024  -2.704  -3.452  1.00  1.17           H  
ATOM    993 3HD1 LEU A  60      16.080  -2.636  -2.027  1.00  1.17           H  
ATOM    994 1HD2 LEU A  60      15.864   0.440  -1.625  1.00  1.17           H  
ATOM    995 2HD2 LEU A  60      17.393  -0.479  -1.580  1.00  1.17           H  
ATOM    996 3HD2 LEU A  60      17.216   0.893  -2.701  1.00  1.17           H  
ATOM    997  N   ALA A  61      19.100  -1.784  -6.756  1.00  1.28           N  
ATOM    998  CA  ALA A  61      20.203  -2.423  -7.450  1.00  1.28           C  
ATOM    999  C   ALA A  61      21.154  -1.382  -8.017  1.00  1.28           C  
ATOM   1000  O   ALA A  61      22.374  -1.497  -7.873  1.00  1.28           O  
ATOM   1001  CB  ALA A  61      19.672  -3.299  -8.570  1.00  1.28           C  
ATOM   1002  H   ALA A  61      18.143  -1.944  -7.079  1.00  1.28           H  
ATOM   1003  HA  ALA A  61      20.749  -3.035  -6.735  1.00  1.28           H  
ATOM   1004 1HB  ALA A  61      20.502  -3.789  -9.076  1.00  1.28           H  
ATOM   1005 2HB  ALA A  61      19.000  -4.049  -8.153  1.00  1.28           H  
ATOM   1006 3HB  ALA A  61      19.126  -2.682  -9.281  1.00  1.28           H  
ATOM   1007  N   ARG A  62      20.589  -0.328  -8.607  1.00  1.42           N  
ATOM   1008  CA  ARG A  62      21.383   0.724  -9.214  1.00  1.42           C  
ATOM   1009  C   ARG A  62      22.211   1.446  -8.168  1.00  1.42           C  
ATOM   1010  O   ARG A  62      23.392   1.718  -8.397  1.00  1.42           O  
ATOM   1011  CB  ARG A  62      20.459   1.677  -9.946  1.00  1.42           C  
ATOM   1012  CG  ARG A  62      19.846   1.075 -11.218  1.00  1.42           C  
ATOM   1013  CD  ARG A  62      18.755   1.915 -11.769  1.00  1.42           C  
ATOM   1014  NE  ARG A  62      18.150   1.310 -12.947  1.00  1.42           N  
ATOM   1015  CZ  ARG A  62      16.918   1.601 -13.412  1.00  1.42           C  
ATOM   1016  NH1 ARG A  62      16.165   2.479 -12.785  1.00  1.42           N  
ATOM   1017  NH2 ARG A  62      16.463   0.998 -14.496  1.00  1.42           N  
ATOM   1018  H   ARG A  62      19.572  -0.283  -8.681  1.00  1.42           H  
ATOM   1019  HA  ARG A  62      22.056   0.269  -9.940  1.00  1.42           H  
ATOM   1020 1HB  ARG A  62      19.641   1.965  -9.289  1.00  1.42           H  
ATOM   1021 2HB  ARG A  62      20.999   2.581 -10.219  1.00  1.42           H  
ATOM   1022 1HG  ARG A  62      20.623   1.000 -11.978  1.00  1.42           H  
ATOM   1023 2HG  ARG A  62      19.461   0.083 -11.012  1.00  1.42           H  
ATOM   1024 1HD  ARG A  62      17.980   2.032 -11.012  1.00  1.42           H  
ATOM   1025 2HD  ARG A  62      19.146   2.893 -12.045  1.00  1.42           H  
ATOM   1026  HE  ARG A  62      18.696   0.628 -13.457  1.00  1.42           H  
ATOM   1027 1HH1 ARG A  62      16.509   2.938 -11.952  1.00  1.42           H  
ATOM   1028 2HH1 ARG A  62      15.241   2.693 -13.133  1.00  1.42           H  
ATOM   1029 1HH2 ARG A  62      17.040   0.321 -14.977  1.00  1.42           H  
ATOM   1030 2HH2 ARG A  62      15.541   1.213 -14.843  1.00  1.42           H  
ATOM   1031  N   LYS A  63      21.630   1.686  -6.991  1.00  1.63           N  
ATOM   1032  CA  LYS A  63      22.379   2.327  -5.924  1.00  1.63           C  
ATOM   1033  C   LYS A  63      23.532   1.427  -5.497  1.00  1.63           C  
ATOM   1034  O   LYS A  63      24.624   1.909  -5.211  1.00  1.63           O  
ATOM   1035  CB  LYS A  63      21.467   2.655  -4.744  1.00  1.63           C  
ATOM   1036  CG  LYS A  63      20.484   3.795  -5.020  1.00  1.63           C  
ATOM   1037  CD  LYS A  63      19.566   4.051  -3.837  1.00  1.63           C  
ATOM   1038  CE  LYS A  63      18.587   5.175  -4.142  1.00  1.63           C  
ATOM   1039  NZ  LYS A  63      17.666   5.440  -3.005  1.00  1.63           N  
ATOM   1040  H   LYS A  63      20.646   1.451  -6.850  1.00  1.63           H  
ATOM   1041  HA  LYS A  63      22.802   3.256  -6.304  1.00  1.63           H  
ATOM   1042 1HB  LYS A  63      20.883   1.768  -4.486  1.00  1.63           H  
ATOM   1043 2HB  LYS A  63      22.069   2.918  -3.877  1.00  1.63           H  
ATOM   1044 1HG  LYS A  63      21.043   4.705  -5.233  1.00  1.63           H  
ATOM   1045 2HG  LYS A  63      19.884   3.554  -5.891  1.00  1.63           H  
ATOM   1046 1HD  LYS A  63      19.003   3.140  -3.617  1.00  1.63           H  
ATOM   1047 2HD  LYS A  63      20.157   4.315  -2.962  1.00  1.63           H  
ATOM   1048 1HE  LYS A  63      19.147   6.083  -4.363  1.00  1.63           H  
ATOM   1049 2HE  LYS A  63      17.996   4.902  -5.020  1.00  1.63           H  
ATOM   1050 1HZ  LYS A  63      17.037   6.191  -3.253  1.00  1.63           H  
ATOM   1051 2HZ  LYS A  63      17.130   4.607  -2.800  1.00  1.63           H  
ATOM   1052 3HZ  LYS A  63      18.202   5.705  -2.191  1.00  1.63           H  
ATOM   1053  N   GLY A  64      23.295   0.111  -5.477  1.00  1.91           N  
ATOM   1054  CA  GLY A  64      24.333  -0.855  -5.137  1.00  1.91           C  
ATOM   1055  C   GLY A  64      25.509  -0.829  -6.127  1.00  1.91           C  
ATOM   1056  O   GLY A  64      26.664  -1.011  -5.732  1.00  1.91           O  
ATOM   1057  H   GLY A  64      22.357  -0.233  -5.686  1.00  1.91           H  
ATOM   1058 1HA  GLY A  64      24.697  -0.655  -4.131  1.00  1.91           H  
ATOM   1059 2HA  GLY A  64      23.892  -1.851  -5.128  1.00  1.91           H  
ATOM   1060  N   GLU A  65      25.208  -0.605  -7.414  1.00  2.28           N  
ATOM   1061  CA  GLU A  65      26.234  -0.559  -8.461  1.00  2.28           C  
ATOM   1062  C   GLU A  65      26.980   0.783  -8.562  1.00  2.28           C  
ATOM   1063  O   GLU A  65      28.148   0.817  -8.961  1.00  2.28           O  
ATOM   1064  CB  GLU A  65      25.626  -0.886  -9.836  1.00  2.28           C  
ATOM   1065  CG  GLU A  65      25.132  -2.333 -10.008  1.00  2.28           C  
ATOM   1066  CD  GLU A  65      24.580  -2.624 -11.403  1.00  2.28           C  
ATOM   1067  OE1 GLU A  65      24.513  -1.719 -12.207  1.00  2.28           O  
ATOM   1068  OE2 GLU A  65      24.234  -3.757 -11.658  1.00  2.28           O  
ATOM   1069  H   GLU A  65      24.224  -0.504  -7.664  1.00  2.28           H  
ATOM   1070  HA  GLU A  65      26.972  -1.325  -8.232  1.00  2.28           H  
ATOM   1071 1HB  GLU A  65      24.773  -0.226 -10.010  1.00  2.28           H  
ATOM   1072 2HB  GLU A  65      26.359  -0.683 -10.614  1.00  2.28           H  
ATOM   1073 1HG  GLU A  65      25.958  -3.013  -9.807  1.00  2.28           H  
ATOM   1074 2HG  GLU A  65      24.355  -2.524  -9.270  1.00  2.28           H  
ATOM   1075  N   GLN A  66      26.317   1.884  -8.220  1.00  2.73           N  
ATOM   1076  CA  GLN A  66      26.925   3.209  -8.347  1.00  2.73           C  
ATOM   1077  C   GLN A  66      27.777   3.632  -7.157  1.00  2.73           C  
ATOM   1078  O   GLN A  66      27.561   3.186  -6.036  1.00  2.73           O  
ATOM   1079  CB  GLN A  66      25.853   4.272  -8.594  1.00  2.73           C  
ATOM   1080  CG  GLN A  66      25.119   4.146  -9.922  1.00  2.73           C  
ATOM   1081  CD  GLN A  66      26.047   4.381 -11.110  1.00  2.73           C  
ATOM   1082  OE1 GLN A  66      26.752   5.395 -11.155  1.00  2.73           O  
ATOM   1083  NE2 GLN A  66      26.047   3.467 -12.078  1.00  2.73           N  
ATOM   1084  H   GLN A  66      25.346   1.803  -7.916  1.00  2.73           H  
ATOM   1085  HA  GLN A  66      27.576   3.188  -9.219  1.00  2.73           H  
ATOM   1086 1HB  GLN A  66      25.104   4.204  -7.800  1.00  2.73           H  
ATOM   1087 2HB  GLN A  66      26.300   5.263  -8.536  1.00  2.73           H  
ATOM   1088 1HG  GLN A  66      24.717   3.137 -10.004  1.00  2.73           H  
ATOM   1089 2HG  GLN A  66      24.311   4.875  -9.957  1.00  2.73           H  
ATOM   1090 1HE2 GLN A  66      26.637   3.586 -12.879  1.00  2.73           H  
ATOM   1091 2HE2 GLN A  66      25.453   2.663 -12.011  1.00  2.73           H  
ATOM   1092  N   GLN A  67      28.736   4.520  -7.454  1.00  3.22           N  
ATOM   1093  CA  GLN A  67      29.653   5.180  -6.518  1.00  3.22           C  
ATOM   1094  C   GLN A  67      29.374   4.897  -5.044  1.00  3.22           C  
ATOM   1095  O   GLN A  67      30.206   4.277  -4.379  1.00  3.22           O  
ATOM   1096  OXT GLN A  67      28.588   5.648  -4.466  1.00  3.22           O  
ATOM   1097  CB  GLN A  67      29.629   6.695  -6.766  1.00  3.22           C  
ATOM   1098  CG  GLN A  67      30.618   7.497  -5.924  1.00  3.22           C  
ATOM   1099  CD  GLN A  67      30.610   8.991  -6.267  1.00  3.22           C  
ATOM   1100  OE1 GLN A  67      29.710   9.486  -6.954  1.00  3.22           O  
ATOM   1101  NE2 GLN A  67      31.619   9.713  -5.787  1.00  3.22           N  
ATOM   1102  H   GLN A  67      28.821   4.775  -8.430  1.00  3.22           H  
ATOM   1103  HA  GLN A  67      30.659   4.818  -6.732  1.00  3.22           H  
ATOM   1104 1HB  GLN A  67      29.843   6.894  -7.816  1.00  3.22           H  
ATOM   1105 2HB  GLN A  67      28.629   7.079  -6.560  1.00  3.22           H  
ATOM   1106 1HG  GLN A  67      30.355   7.387  -4.872  1.00  3.22           H  
ATOM   1107 2HG  GLN A  67      31.623   7.113  -6.099  1.00  3.22           H  
ATOM   1108 1HE2 GLN A  67      31.668  10.695  -5.978  1.00  3.22           H  
ATOM   1109 2HE2 GLN A  67      32.328   9.276  -5.234  1.00  3.22           H  
TER    1110
ENDMDL

REMARK ID 643626 MODEL 4 1xbp_L29
PFRMAT TS
TARGET 1xbp_L29
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.229  -1.089  -1.363  1.00  0.96           N  
ATOM      2  CA  MET A   1       2.569  -0.731  -0.919  1.00  0.96           C  
ATOM      3  C   MET A   1       2.804   0.769  -0.901  1.00  0.96           C  
ATOM      4  O   MET A   1       2.132   1.535  -1.594  1.00  0.96           O  
ATOM      5  CB  MET A   1       3.630  -1.343  -1.828  1.00  0.96           C  
ATOM      6  CG  MET A   1       3.746  -2.842  -1.832  1.00  0.96           C  
ATOM      7  SD  MET A   1       5.063  -3.381  -2.953  1.00  0.96           S  
ATOM      8  CE  MET A   1       6.467  -2.845  -2.001  1.00  0.96           C  
ATOM      9 1H   MET A   1       1.270  -1.451  -2.314  1.00  0.96           H  
ATOM     10 2H   MET A   1       0.845  -1.795  -0.756  1.00  0.96           H  
ATOM     11 3H   MET A   1       0.639  -0.273  -1.351  1.00  0.96           H  
ATOM     12  HA  MET A   1       2.707  -1.100   0.097  1.00  0.96           H  
ATOM     13 1HB  MET A   1       3.401  -1.068  -2.845  1.00  0.96           H  
ATOM     14 2HB  MET A   1       4.607  -0.921  -1.580  1.00  0.96           H  
ATOM     15 1HG  MET A   1       3.968  -3.199  -0.825  1.00  0.96           H  
ATOM     16 2HG  MET A   1       2.802  -3.282  -2.164  1.00  0.96           H  
ATOM     17 1HE  MET A   1       7.375  -3.077  -2.531  1.00  0.96           H  
ATOM     18 2HE  MET A   1       6.401  -1.776  -1.839  1.00  0.96           H  
ATOM     19 3HE  MET A   1       6.471  -3.350  -1.038  1.00  0.96           H  
ATOM     20  N   LYS A   2       3.801   1.183  -0.135  1.00  0.92           N  
ATOM     21  CA  LYS A   2       4.211   2.583  -0.107  1.00  0.92           C  
ATOM     22  C   LYS A   2       5.542   2.694  -0.864  1.00  0.92           C  
ATOM     23  O   LYS A   2       6.336   1.757  -0.807  1.00  0.92           O  
ATOM     24  CB  LYS A   2       4.371   3.065   1.340  1.00  0.92           C  
ATOM     25  CG  LYS A   2       3.086   3.072   2.143  1.00  0.92           C  
ATOM     26  CD  LYS A   2       3.321   3.589   3.558  1.00  0.92           C  
ATOM     27  CE  LYS A   2       2.033   3.593   4.371  1.00  0.92           C  
ATOM     28  NZ  LYS A   2       2.254   4.086   5.761  1.00  0.92           N  
ATOM     29  H   LYS A   2       4.279   0.497   0.461  1.00  0.92           H  
ATOM     30  HA  LYS A   2       3.441   3.172  -0.593  1.00  0.92           H  
ATOM     31 1HB  LYS A   2       5.070   2.406   1.861  1.00  0.92           H  
ATOM     32 2HB  LYS A   2       4.790   4.066   1.363  1.00  0.92           H  
ATOM     33 1HG  LYS A   2       2.348   3.701   1.645  1.00  0.92           H  
ATOM     34 2HG  LYS A   2       2.694   2.055   2.202  1.00  0.92           H  
ATOM     35 1HD  LYS A   2       4.051   2.950   4.058  1.00  0.92           H  
ATOM     36 2HD  LYS A   2       3.716   4.603   3.518  1.00  0.92           H  
ATOM     37 1HE  LYS A   2       1.304   4.235   3.881  1.00  0.92           H  
ATOM     38 2HE  LYS A   2       1.638   2.578   4.416  1.00  0.92           H  
ATOM     39 1HZ  LYS A   2       1.380   4.073   6.266  1.00  0.92           H  
ATOM     40 2HZ  LYS A   2       2.922   3.489   6.230  1.00  0.92           H  
ATOM     41 3HZ  LYS A   2       2.611   5.031   5.733  1.00  0.92           H  
ATOM     42  N   PRO A   3       5.878   3.830  -1.496  1.00  0.88           N  
ATOM     43  CA  PRO A   3       7.147   4.069  -2.180  1.00  0.88           C  
ATOM     44  C   PRO A   3       8.378   3.676  -1.357  1.00  0.88           C  
ATOM     45  O   PRO A   3       9.361   3.177  -1.907  1.00  0.88           O  
ATOM     46  CB  PRO A   3       7.090   5.577  -2.419  1.00  0.88           C  
ATOM     47  CG  PRO A   3       5.613   5.863  -2.579  1.00  0.88           C  
ATOM     48  CD  PRO A   3       4.924   4.952  -1.589  1.00  0.88           C  
ATOM     49  HA  PRO A   3       7.142   3.542  -3.140  1.00  0.88           H  
ATOM     50 1HB  PRO A   3       7.549   6.112  -1.573  1.00  0.88           H  
ATOM     51 2HB  PRO A   3       7.675   5.834  -3.315  1.00  0.88           H  
ATOM     52 1HG  PRO A   3       5.406   6.928  -2.397  1.00  0.88           H  
ATOM     53 2HG  PRO A   3       5.308   5.654  -3.614  1.00  0.88           H  
ATOM     54 1HD  PRO A   3       4.783   5.446  -0.619  1.00  0.88           H  
ATOM     55 2HD  PRO A   3       3.977   4.632  -2.048  1.00  0.88           H  
ATOM     56  N   SER A   4       8.325   3.838  -0.033  1.00  0.86           N  
ATOM     57  CA  SER A   4       9.471   3.452   0.785  1.00  0.86           C  
ATOM     58  C   SER A   4       9.699   1.938   0.729  1.00  0.86           C  
ATOM     59  O   SER A   4      10.842   1.467   0.671  1.00  0.86           O  
ATOM     60  CB  SER A   4       9.255   3.882   2.224  1.00  0.86           C  
ATOM     61  OG  SER A   4       9.226   5.281   2.337  1.00  0.86           O  
ATOM     62  H   SER A   4       7.511   4.240   0.407  1.00  0.86           H  
ATOM     63  HA  SER A   4      10.361   3.948   0.395  1.00  0.86           H  
ATOM     64 1HB  SER A   4       8.315   3.464   2.590  1.00  0.86           H  
ATOM     65 2HB  SER A   4      10.054   3.480   2.844  1.00  0.86           H  
ATOM     66  HG  SER A   4       9.148   5.469   3.278  1.00  0.86           H  
ATOM     67  N   GLU A   5       8.598   1.183   0.760  1.00  0.85           N  
ATOM     68  CA  GLU A   5       8.645  -0.269   0.763  1.00  0.85           C  
ATOM     69  C   GLU A   5       9.118  -0.746  -0.591  1.00  0.85           C  
ATOM     70  O   GLU A   5       9.880  -1.703  -0.704  1.00  0.85           O  
ATOM     71  CB  GLU A   5       7.254  -0.844   1.053  1.00  0.85           C  
ATOM     72  CG  GLU A   5       6.723  -0.584   2.446  1.00  0.85           C  
ATOM     73  CD  GLU A   5       5.295  -1.047   2.621  1.00  0.85           C  
ATOM     74  OE1 GLU A   5       4.495  -0.841   1.722  1.00  0.85           O  
ATOM     75  OE2 GLU A   5       5.000  -1.615   3.645  1.00  0.85           O  
ATOM     76  H   GLU A   5       7.691   1.634   0.725  1.00  0.85           H  
ATOM     77  HA  GLU A   5       9.351  -0.604   1.523  1.00  0.85           H  
ATOM     78 1HB  GLU A   5       6.536  -0.446   0.343  1.00  0.85           H  
ATOM     79 2HB  GLU A   5       7.278  -1.921   0.911  1.00  0.85           H  
ATOM     80 1HG  GLU A   5       7.354  -1.099   3.168  1.00  0.85           H  
ATOM     81 2HG  GLU A   5       6.781   0.486   2.648  1.00  0.85           H  
ATOM     82  N   MET A   6       8.651  -0.048  -1.624  1.00  0.88           N  
ATOM     83  CA  MET A   6       8.966  -0.374  -3.002  1.00  0.88           C  
ATOM     84  C   MET A   6      10.457  -0.246  -3.253  1.00  0.88           C  
ATOM     85  O   MET A   6      11.097  -1.164  -3.757  1.00  0.88           O  
ATOM     86  CB  MET A   6       8.194   0.566  -3.893  1.00  0.88           C  
ATOM     87  CG  MET A   6       6.714   0.385  -3.858  1.00  0.88           C  
ATOM     88  SD  MET A   6       5.866   1.569  -4.885  1.00  0.88           S  
ATOM     89  CE  MET A   6       4.189   1.233  -4.443  1.00  0.88           C  
ATOM     90  H   MET A   6       8.014   0.726  -1.425  1.00  0.88           H  
ATOM     91  HA  MET A   6       8.683  -1.399  -3.207  1.00  0.88           H  
ATOM     92 1HB  MET A   6       8.398   1.574  -3.590  1.00  0.88           H  
ATOM     93 2HB  MET A   6       8.524   0.470  -4.910  1.00  0.88           H  
ATOM     94 1HG  MET A   6       6.454  -0.607  -4.161  1.00  0.88           H  
ATOM     95 2HG  MET A   6       6.366   0.509  -2.849  1.00  0.88           H  
ATOM     96 1HE  MET A   6       3.521   1.876  -4.996  1.00  0.88           H  
ATOM     97 2HE  MET A   6       3.954   0.198  -4.672  1.00  0.88           H  
ATOM     98 3HE  MET A   6       4.058   1.414  -3.388  1.00  0.88           H  
ATOM     99  N   ARG A   7      11.029   0.864  -2.803  1.00  0.93           N  
ATOM    100  CA  ARG A   7      12.451   1.141  -2.960  1.00  0.93           C  
ATOM    101  C   ARG A   7      13.324   0.117  -2.245  1.00  0.93           C  
ATOM    102  O   ARG A   7      14.407  -0.221  -2.724  1.00  0.93           O  
ATOM    103  CB  ARG A   7      12.735   2.540  -2.457  1.00  0.93           C  
ATOM    104  CG  ARG A   7      12.214   3.642  -3.380  1.00  0.93           C  
ATOM    105  CD  ARG A   7      12.283   4.982  -2.757  1.00  0.93           C  
ATOM    106  NE  ARG A   7      11.887   6.038  -3.688  1.00  0.93           N  
ATOM    107  CZ  ARG A   7      11.367   7.231  -3.330  1.00  0.93           C  
ATOM    108  NH1 ARG A   7      11.139   7.507  -2.058  1.00  0.93           N  
ATOM    109  NH2 ARG A   7      11.087   8.127  -4.263  1.00  0.93           N  
ATOM    110  H   ARG A   7      10.443   1.582  -2.372  1.00  0.93           H  
ATOM    111  HA  ARG A   7      12.691   1.106  -4.020  1.00  0.93           H  
ATOM    112 1HB  ARG A   7      12.259   2.673  -1.482  1.00  0.93           H  
ATOM    113 2HB  ARG A   7      13.806   2.674  -2.325  1.00  0.93           H  
ATOM    114 1HG  ARG A   7      12.804   3.666  -4.299  1.00  0.93           H  
ATOM    115 2HG  ARG A   7      11.178   3.434  -3.627  1.00  0.93           H  
ATOM    116 1HD  ARG A   7      11.606   5.010  -1.902  1.00  0.93           H  
ATOM    117 2HD  ARG A   7      13.299   5.180  -2.426  1.00  0.93           H  
ATOM    118  HE  ARG A   7      12.064   5.884  -4.693  1.00  0.93           H  
ATOM    119 1HH1 ARG A   7      11.356   6.822  -1.346  1.00  0.93           H  
ATOM    120 2HH1 ARG A   7      10.751   8.402  -1.797  1.00  0.93           H  
ATOM    121 1HH2 ARG A   7      11.286   7.913  -5.258  1.00  0.93           H  
ATOM    122 2HH2 ARG A   7      10.702   9.020  -4.011  1.00  0.93           H  
ATOM    123  N   ASN A   8      12.840  -0.406  -1.118  1.00  1.01           N  
ATOM    124  CA  ASN A   8      13.590  -1.396  -0.358  1.00  1.01           C  
ATOM    125  C   ASN A   8      13.223  -2.850  -0.697  1.00  1.01           C  
ATOM    126  O   ASN A   8      13.689  -3.776  -0.025  1.00  1.01           O  
ATOM    127  CB  ASN A   8      13.402  -1.153   1.124  1.00  1.01           C  
ATOM    128  CG  ASN A   8      14.089   0.096   1.600  1.00  1.01           C  
ATOM    129  OD1 ASN A   8      15.200   0.421   1.161  1.00  1.01           O  
ATOM    130  ND2 ASN A   8      13.453   0.802   2.498  1.00  1.01           N  
ATOM    131  H   ASN A   8      11.951  -0.069  -0.744  1.00  1.01           H  
ATOM    132  HA  ASN A   8      14.646  -1.273  -0.595  1.00  1.01           H  
ATOM    133 1HB  ASN A   8      12.330  -1.064   1.333  1.00  1.01           H  
ATOM    134 2HB  ASN A   8      13.778  -2.005   1.686  1.00  1.01           H  
ATOM    135 1HD2 ASN A   8      13.861   1.642   2.855  1.00  1.01           H  
ATOM    136 2HD2 ASN A   8      12.554   0.505   2.820  1.00  1.01           H  
ATOM    137  N   LEU A   9      12.406  -3.065  -1.729  1.00  1.10           N  
ATOM    138  CA  LEU A   9      12.010  -4.412  -2.119  1.00  1.10           C  
ATOM    139  C   LEU A   9      12.883  -4.900  -3.269  1.00  1.10           C  
ATOM    140  O   LEU A   9      13.044  -4.213  -4.277  1.00  1.10           O  
ATOM    141  CB  LEU A   9      10.517  -4.454  -2.490  1.00  1.10           C  
ATOM    142  CG  LEU A   9       9.971  -5.812  -2.960  1.00  1.10           C  
ATOM    143  CD1 LEU A   9      10.060  -6.801  -1.818  1.00  1.10           C  
ATOM    144  CD2 LEU A   9       8.517  -5.654  -3.392  1.00  1.10           C  
ATOM    145  H   LEU A   9      12.041  -2.283  -2.273  1.00  1.10           H  
ATOM    146  HA  LEU A   9      12.161  -5.077  -1.272  1.00  1.10           H  
ATOM    147 1HB  LEU A   9       9.936  -4.141  -1.624  1.00  1.10           H  
ATOM    148 2HB  LEU A   9      10.345  -3.731  -3.289  1.00  1.10           H  
ATOM    149  HG  LEU A   9      10.568  -6.176  -3.797  1.00  1.10           H  
ATOM    150 1HD1 LEU A   9       9.676  -7.762  -2.122  1.00  1.10           H  
ATOM    151 2HD1 LEU A   9      11.097  -6.910  -1.511  1.00  1.10           H  
ATOM    152 3HD1 LEU A   9       9.472  -6.433  -0.980  1.00  1.10           H  
ATOM    153 1HD2 LEU A   9       8.124  -6.615  -3.734  1.00  1.10           H  
ATOM    154 2HD2 LEU A   9       7.932  -5.312  -2.549  1.00  1.10           H  
ATOM    155 3HD2 LEU A   9       8.454  -4.929  -4.186  1.00  1.10           H  
ATOM    156  N   GLN A  10      13.494  -6.075  -3.100  1.00  1.18           N  
ATOM    157  CA  GLN A  10      14.371  -6.610  -4.137  1.00  1.18           C  
ATOM    158  C   GLN A  10      13.651  -6.630  -5.476  1.00  1.18           C  
ATOM    159  O   GLN A  10      12.457  -6.938  -5.545  1.00  1.18           O  
ATOM    160  CB  GLN A  10      14.881  -8.012  -3.790  1.00  1.18           C  
ATOM    161  CG  GLN A  10      13.836  -9.112  -3.779  1.00  1.18           C  
ATOM    162  CD  GLN A  10      14.459 -10.469  -3.437  1.00  1.18           C  
ATOM    163  OE1 GLN A  10      15.640 -10.694  -3.728  1.00  1.18           O  
ATOM    164  NE2 GLN A  10      13.696 -11.364  -2.833  1.00  1.18           N  
ATOM    165  H   GLN A  10      13.343  -6.596  -2.246  1.00  1.18           H  
ATOM    166  HA  GLN A  10      15.234  -5.950  -4.231  1.00  1.18           H  
ATOM    167 1HB  GLN A  10      15.651  -8.300  -4.505  1.00  1.18           H  
ATOM    168 2HB  GLN A  10      15.347  -7.991  -2.804  1.00  1.18           H  
ATOM    169 1HG  GLN A  10      13.066  -8.886  -3.037  1.00  1.18           H  
ATOM    170 2HG  GLN A  10      13.400  -9.180  -4.759  1.00  1.18           H  
ATOM    171 1HE2 GLN A  10      14.061 -12.260  -2.593  1.00  1.18           H  
ATOM    172 2HE2 GLN A  10      12.708 -11.158  -2.618  1.00  1.18           H  
ATOM    173  N   ALA A  11      14.413  -6.419  -6.552  1.00  1.21           N  
ATOM    174  CA  ALA A  11      13.874  -6.352  -7.911  1.00  1.21           C  
ATOM    175  C   ALA A  11      13.059  -7.590  -8.304  1.00  1.21           C  
ATOM    176  O   ALA A  11      12.097  -7.477  -9.067  1.00  1.21           O  
ATOM    177  CB  ALA A  11      15.009  -6.167  -8.902  1.00  1.21           C  
ATOM    178  H   ALA A  11      15.394  -6.220  -6.414  1.00  1.21           H  
ATOM    179  HA  ALA A  11      13.233  -5.479  -7.967  1.00  1.21           H  
ATOM    180 1HB  ALA A  11      14.599  -6.073  -9.907  1.00  1.21           H  
ATOM    181 2HB  ALA A  11      15.568  -5.266  -8.651  1.00  1.21           H  
ATOM    182 3HB  ALA A  11      15.671  -7.031  -8.861  1.00  1.21           H  
ATOM    183  N   THR A  12      13.438  -8.771  -7.816  1.00  1.19           N  
ATOM    184  CA  THR A  12      12.699  -9.984  -8.167  1.00  1.19           C  
ATOM    185  C   THR A  12      11.250  -9.938  -7.678  1.00  1.19           C  
ATOM    186  O   THR A  12      10.311 -10.195  -8.437  1.00  1.19           O  
ATOM    187  CB  THR A  12      13.387 -11.222  -7.567  1.00  1.19           C  
ATOM    188  OG1 THR A  12      14.698 -11.371  -8.133  1.00  1.19           O  
ATOM    189  CG2 THR A  12      12.568 -12.458  -7.810  1.00  1.19           C  
ATOM    190  H   THR A  12      14.231  -8.824  -7.194  1.00  1.19           H  
ATOM    191  HA  THR A  12      12.687 -10.077  -9.254  1.00  1.19           H  
ATOM    192  HB  THR A  12      13.489 -11.085  -6.490  1.00  1.19           H  
ATOM    193  HG1 THR A  12      15.134 -12.132  -7.733  1.00  1.19           H  
ATOM    194 1HG2 THR A  12      13.067 -13.318  -7.364  1.00  1.19           H  
ATOM    195 2HG2 THR A  12      11.591 -12.326  -7.349  1.00  1.19           H  
ATOM    196 3HG2 THR A  12      12.452 -12.618  -8.879  1.00  1.19           H  
ATOM    197  N   ASP A  13      11.079  -9.602  -6.406  1.00  1.13           N  
ATOM    198  CA  ASP A  13       9.770  -9.561  -5.781  1.00  1.13           C  
ATOM    199  C   ASP A  13       9.011  -8.350  -6.247  1.00  1.13           C  
ATOM    200  O   ASP A  13       7.794  -8.374  -6.401  1.00  1.13           O  
ATOM    201  CB  ASP A  13       9.920  -9.575  -4.278  1.00  1.13           C  
ATOM    202  CG  ASP A  13      10.412 -10.927  -3.778  1.00  1.13           C  
ATOM    203  OD1 ASP A  13      10.360 -11.891  -4.535  1.00  1.13           O  
ATOM    204  OD2 ASP A  13      10.874 -10.991  -2.662  1.00  1.13           O  
ATOM    205  H   ASP A  13      11.892  -9.366  -5.860  1.00  1.13           H  
ATOM    206  HA  ASP A  13       9.218 -10.443  -6.080  1.00  1.13           H  
ATOM    207 1HB  ASP A  13      10.638  -8.808  -3.992  1.00  1.13           H  
ATOM    208 2HB  ASP A  13       8.964  -9.339  -3.811  1.00  1.13           H  
ATOM    209  N   PHE A  14       9.742  -7.286  -6.476  1.00  1.04           N  
ATOM    210  CA  PHE A  14       9.195  -6.044  -6.946  1.00  1.04           C  
ATOM    211  C   PHE A  14       8.495  -6.290  -8.271  1.00  1.04           C  
ATOM    212  O   PHE A  14       7.330  -5.923  -8.439  1.00  1.04           O  
ATOM    213  CB  PHE A  14      10.349  -5.083  -7.030  1.00  1.04           C  
ATOM    214  CG  PHE A  14      10.140  -3.797  -7.499  1.00  1.04           C  
ATOM    215  CD1 PHE A  14       9.589  -2.821  -6.698  1.00  1.04           C  
ATOM    216  CD2 PHE A  14      10.555  -3.502  -8.749  1.00  1.04           C  
ATOM    217  CE1 PHE A  14       9.465  -1.566  -7.185  1.00  1.04           C  
ATOM    218  CE2 PHE A  14      10.435  -2.269  -9.219  1.00  1.04           C  
ATOM    219  CZ  PHE A  14       9.889  -1.297  -8.437  1.00  1.04           C  
ATOM    220  H   PHE A  14      10.745  -7.324  -6.303  1.00  1.04           H  
ATOM    221  HA  PHE A  14       8.458  -5.681  -6.242  1.00  1.04           H  
ATOM    222 1HB  PHE A  14      10.815  -5.002  -6.046  1.00  1.04           H  
ATOM    223 2HB  PHE A  14      11.067  -5.528  -7.669  1.00  1.04           H  
ATOM    224  HD1 PHE A  14       9.271  -3.059  -5.678  1.00  1.04           H  
ATOM    225  HD2 PHE A  14      11.003  -4.291  -9.361  1.00  1.04           H  
ATOM    226  HE1 PHE A  14       9.043  -0.784  -6.581  1.00  1.04           H  
ATOM    227  HE2 PHE A  14      10.781  -2.058 -10.207  1.00  1.04           H  
ATOM    228  HZ  PHE A  14       9.805  -0.319  -8.804  1.00  1.04           H  
ATOM    229  N   ALA A  15       9.186  -6.947  -9.207  1.00  0.95           N  
ATOM    230  CA  ALA A  15       8.575  -7.266 -10.485  1.00  0.95           C  
ATOM    231  C   ALA A  15       7.340  -8.146 -10.302  1.00  0.95           C  
ATOM    232  O   ALA A  15       6.328  -7.944 -10.980  1.00  0.95           O  
ATOM    233  CB  ALA A  15       9.575  -7.967 -11.370  1.00  0.95           C  
ATOM    234  H   ALA A  15      10.155  -7.221  -9.039  1.00  0.95           H  
ATOM    235  HA  ALA A  15       8.264  -6.339 -10.955  1.00  0.95           H  
ATOM    236 1HB  ALA A  15       9.122  -8.188 -12.334  1.00  0.95           H  
ATOM    237 2HB  ALA A  15      10.445  -7.325 -11.509  1.00  0.95           H  
ATOM    238 3HB  ALA A  15       9.886  -8.898 -10.888  1.00  0.95           H  
ATOM    239  N   LYS A  16       7.390  -9.098  -9.356  1.00  0.88           N  
ATOM    240  CA  LYS A  16       6.231  -9.956  -9.122  1.00  0.88           C  
ATOM    241  C   LYS A  16       5.046  -9.123  -8.647  1.00  0.88           C  
ATOM    242  O   LYS A  16       3.918  -9.343  -9.100  1.00  0.88           O  
ATOM    243  CB  LYS A  16       6.535 -11.016  -8.062  1.00  0.88           C  
ATOM    244  CG  LYS A  16       7.503 -12.114  -8.465  1.00  0.88           C  
ATOM    245  CD  LYS A  16       7.791 -13.009  -7.257  1.00  0.88           C  
ATOM    246  CE  LYS A  16       8.834 -14.052  -7.543  1.00  0.88           C  
ATOM    247  NZ  LYS A  16       9.225 -14.767  -6.292  1.00  0.88           N  
ATOM    248  H   LYS A  16       8.252  -9.258  -8.830  1.00  0.88           H  
ATOM    249  HA  LYS A  16       5.959 -10.443 -10.059  1.00  0.88           H  
ATOM    250 1HB  LYS A  16       6.934 -10.538  -7.179  1.00  0.88           H  
ATOM    251 2HB  LYS A  16       5.605 -11.495  -7.764  1.00  0.88           H  
ATOM    252 1HG  LYS A  16       7.066 -12.713  -9.262  1.00  0.88           H  
ATOM    253 2HG  LYS A  16       8.425 -11.680  -8.824  1.00  0.88           H  
ATOM    254 1HD  LYS A  16       8.139 -12.402  -6.424  1.00  0.88           H  
ATOM    255 2HD  LYS A  16       6.874 -13.506  -6.952  1.00  0.88           H  
ATOM    256 1HE  LYS A  16       8.440 -14.772  -8.257  1.00  0.88           H  
ATOM    257 2HE  LYS A  16       9.708 -13.575  -7.972  1.00  0.88           H  
ATOM    258 1HZ  LYS A  16       9.928 -15.458  -6.498  1.00  0.88           H  
ATOM    259 2HZ  LYS A  16       9.604 -14.073  -5.625  1.00  0.88           H  
ATOM    260 3HZ  LYS A  16       8.418 -15.216  -5.889  1.00  0.88           H  
ATOM    261  N   GLU A  17       5.304  -8.134  -7.777  1.00  0.82           N  
ATOM    262  CA  GLU A  17       4.235  -7.275  -7.276  1.00  0.82           C  
ATOM    263  C   GLU A  17       3.662  -6.424  -8.398  1.00  0.82           C  
ATOM    264  O   GLU A  17       2.450  -6.224  -8.471  1.00  0.82           O  
ATOM    265  CB  GLU A  17       4.718  -6.361  -6.138  1.00  0.82           C  
ATOM    266  CG  GLU A  17       5.041  -7.064  -4.802  1.00  0.82           C  
ATOM    267  CD  GLU A  17       3.853  -7.730  -4.126  1.00  0.82           C  
ATOM    268  OE1 GLU A  17       2.836  -7.096  -3.947  1.00  0.82           O  
ATOM    269  OE2 GLU A  17       3.971  -8.885  -3.785  1.00  0.82           O  
ATOM    270  H   GLU A  17       6.258  -8.008  -7.435  1.00  0.82           H  
ATOM    271  HA  GLU A  17       3.441  -7.909  -6.889  1.00  0.82           H  
ATOM    272 1HB  GLU A  17       5.625  -5.844  -6.456  1.00  0.82           H  
ATOM    273 2HB  GLU A  17       3.966  -5.596  -5.941  1.00  0.82           H  
ATOM    274 1HG  GLU A  17       5.795  -7.822  -4.986  1.00  0.82           H  
ATOM    275 2HG  GLU A  17       5.473  -6.333  -4.123  1.00  0.82           H  
ATOM    276  N   ILE A  18       4.508  -5.976  -9.324  1.00  0.78           N  
ATOM    277  CA  ILE A  18       3.987  -5.168 -10.414  1.00  0.78           C  
ATOM    278  C   ILE A  18       3.025  -6.018 -11.232  1.00  0.78           C  
ATOM    279  O   ILE A  18       1.895  -5.599 -11.504  1.00  0.78           O  
ATOM    280  CB  ILE A  18       5.119  -4.617 -11.307  1.00  0.78           C  
ATOM    281  CG1 ILE A  18       5.944  -3.625 -10.524  1.00  0.78           C  
ATOM    282  CG2 ILE A  18       4.508  -3.894 -12.488  1.00  0.78           C  
ATOM    283  CD1 ILE A  18       7.262  -3.208 -11.148  1.00  0.78           C  
ATOM    284  H   ILE A  18       5.509  -6.155  -9.228  1.00  0.78           H  
ATOM    285  HA  ILE A  18       3.430  -4.331 -10.004  1.00  0.78           H  
ATOM    286  HB  ILE A  18       5.762  -5.430 -11.642  1.00  0.78           H  
ATOM    287 1HG1 ILE A  18       5.341  -2.753 -10.423  1.00  0.78           H  
ATOM    288 2HG1 ILE A  18       6.147  -4.036  -9.539  1.00  0.78           H  
ATOM    289 1HG2 ILE A  18       5.297  -3.491 -13.120  1.00  0.78           H  
ATOM    290 2HG2 ILE A  18       3.921  -4.583 -13.045  1.00  0.78           H  
ATOM    291 3HG2 ILE A  18       3.879  -3.081 -12.131  1.00  0.78           H  
ATOM    292 1HD1 ILE A  18       7.751  -2.477 -10.506  1.00  0.78           H  
ATOM    293 2HD1 ILE A  18       7.908  -4.069 -11.258  1.00  0.78           H  
ATOM    294 3HD1 ILE A  18       7.079  -2.763 -12.124  1.00  0.78           H  
ATOM    295  N   ASP A  19       3.446  -7.235 -11.588  1.00  0.76           N  
ATOM    296  CA  ASP A  19       2.566  -8.122 -12.340  1.00  0.76           C  
ATOM    297  C   ASP A  19       1.307  -8.503 -11.562  1.00  0.76           C  
ATOM    298  O   ASP A  19       0.212  -8.558 -12.133  1.00  0.76           O  
ATOM    299  CB  ASP A  19       3.322  -9.365 -12.811  1.00  0.76           C  
ATOM    300  CG  ASP A  19       4.281  -9.102 -14.032  1.00  0.76           C  
ATOM    301  OD1 ASP A  19       4.152  -8.065 -14.699  1.00  0.76           O  
ATOM    302  OD2 ASP A  19       5.111  -9.937 -14.287  1.00  0.76           O  
ATOM    303  H   ASP A  19       4.388  -7.541 -11.328  1.00  0.76           H  
ATOM    304  HA  ASP A  19       2.239  -7.598 -13.225  1.00  0.76           H  
ATOM    305 1HB  ASP A  19       3.923  -9.743 -11.977  1.00  0.76           H  
ATOM    306 2HB  ASP A  19       2.611 -10.146 -13.078  1.00  0.76           H  
ATOM    307  N   ALA A  20       1.430  -8.721 -10.251  1.00  0.73           N  
ATOM    308  CA  ALA A  20       0.267  -9.068  -9.447  1.00  0.73           C  
ATOM    309  C   ALA A  20      -0.775  -7.963  -9.490  1.00  0.73           C  
ATOM    310  O   ALA A  20      -1.976  -8.238  -9.588  1.00  0.73           O  
ATOM    311  CB  ALA A  20       0.676  -9.313  -8.007  1.00  0.73           C  
ATOM    312  H   ALA A  20       2.346  -8.683  -9.807  1.00  0.73           H  
ATOM    313  HA  ALA A  20      -0.174  -9.974  -9.862  1.00  0.73           H  
ATOM    314 1HB  ALA A  20      -0.196  -9.589  -7.421  1.00  0.73           H  
ATOM    315 2HB  ALA A  20       1.414 -10.114  -7.971  1.00  0.73           H  
ATOM    316 3HB  ALA A  20       1.112  -8.402  -7.601  1.00  0.73           H  
ATOM    317  N   ARG A  21      -0.311  -6.710  -9.446  1.00  0.72           N  
ATOM    318  CA  ARG A  21      -1.204  -5.563  -9.450  1.00  0.72           C  
ATOM    319  C   ARG A  21      -1.791  -5.343 -10.839  1.00  0.72           C  
ATOM    320  O   ARG A  21      -2.967  -5.007 -10.969  1.00  0.72           O  
ATOM    321  CB  ARG A  21      -0.468  -4.322  -8.981  1.00  0.72           C  
ATOM    322  CG  ARG A  21       0.077  -4.372  -7.534  1.00  0.72           C  
ATOM    323  CD  ARG A  21      -0.954  -4.221  -6.460  1.00  0.72           C  
ATOM    324  NE  ARG A  21      -1.738  -5.436  -6.212  1.00  0.72           N  
ATOM    325  CZ  ARG A  21      -1.289  -6.532  -5.568  1.00  0.72           C  
ATOM    326  NH1 ARG A  21      -0.044  -6.626  -5.132  1.00  0.72           N  
ATOM    327  NH2 ARG A  21      -2.139  -7.515  -5.377  1.00  0.72           N  
ATOM    328  H   ARG A  21       0.694  -6.552  -9.357  1.00  0.72           H  
ATOM    329  HA  ARG A  21      -2.019  -5.758  -8.755  1.00  0.72           H  
ATOM    330 1HB  ARG A  21       0.390  -4.162  -9.632  1.00  0.72           H  
ATOM    331 2HB  ARG A  21      -1.119  -3.454  -9.063  1.00  0.72           H  
ATOM    332 1HG  ARG A  21       0.537  -5.334  -7.365  1.00  0.72           H  
ATOM    333 2HG  ARG A  21       0.826  -3.588  -7.400  1.00  0.72           H  
ATOM    334 1HD  ARG A  21      -0.443  -3.971  -5.535  1.00  0.72           H  
ATOM    335 2HD  ARG A  21      -1.634  -3.415  -6.718  1.00  0.72           H  
ATOM    336  HE  ARG A  21      -2.737  -5.456  -6.485  1.00  0.72           H  
ATOM    337 1HH1 ARG A  21       0.613  -5.865  -5.270  1.00  0.72           H  
ATOM    338 2HH1 ARG A  21       0.259  -7.465  -4.644  1.00  0.72           H  
ATOM    339 1HH2 ARG A  21      -3.108  -7.383  -5.718  1.00  0.72           H  
ATOM    340 2HH2 ARG A  21      -1.858  -8.355  -4.898  1.00  0.72           H  
ATOM    341  N   LYS A  22      -1.004  -5.551 -11.898  1.00  0.71           N  
ATOM    342  CA  LYS A  22      -1.570  -5.394 -13.235  1.00  0.71           C  
ATOM    343  C   LYS A  22      -2.677  -6.431 -13.449  1.00  0.71           C  
ATOM    344  O   LYS A  22      -3.732  -6.126 -14.013  1.00  0.71           O  
ATOM    345  CB  LYS A  22      -0.498  -5.547 -14.315  1.00  0.71           C  
ATOM    346  CG  LYS A  22       0.501  -4.382 -14.427  1.00  0.71           C  
ATOM    347  CD  LYS A  22       1.419  -4.583 -15.639  1.00  0.71           C  
ATOM    348  CE  LYS A  22       2.279  -5.808 -15.399  1.00  0.71           C  
ATOM    349  NZ  LYS A  22       3.344  -6.027 -16.395  1.00  0.71           N  
ATOM    350  H   LYS A  22      -0.020  -5.799 -11.775  1.00  0.71           H  
ATOM    351  HA  LYS A  22      -2.011  -4.402 -13.316  1.00  0.71           H  
ATOM    352 1HB  LYS A  22       0.079  -6.451 -14.111  1.00  0.71           H  
ATOM    353 2HB  LYS A  22      -0.976  -5.677 -15.283  1.00  0.71           H  
ATOM    354 1HG  LYS A  22      -0.040  -3.441 -14.532  1.00  0.71           H  
ATOM    355 2HG  LYS A  22       1.106  -4.330 -13.524  1.00  0.71           H  
ATOM    356 1HD  LYS A  22       0.826  -4.725 -16.541  1.00  0.71           H  
ATOM    357 2HD  LYS A  22       2.062  -3.713 -15.767  1.00  0.71           H  
ATOM    358 1HE  LYS A  22       2.732  -5.710 -14.440  1.00  0.71           H  
ATOM    359 2HE  LYS A  22       1.635  -6.687 -15.389  1.00  0.71           H  
ATOM    360 1HZ  LYS A  22       3.835  -6.880 -16.066  1.00  0.71           H  
ATOM    361 2HZ  LYS A  22       2.959  -6.166 -17.312  1.00  0.71           H  
ATOM    362 3HZ  LYS A  22       3.979  -5.251 -16.404  1.00  0.71           H  
ATOM    363  N   LYS A  23      -2.464  -7.657 -12.957  1.00  0.70           N  
ATOM    364  CA  LYS A  23      -3.478  -8.692 -13.090  1.00  0.70           C  
ATOM    365  C   LYS A  23      -4.734  -8.277 -12.334  1.00  0.70           C  
ATOM    366  O   LYS A  23      -5.830  -8.268 -12.906  1.00  0.70           O  
ATOM    367  CB  LYS A  23      -2.951 -10.036 -12.578  1.00  0.70           C  
ATOM    368  CG  LYS A  23      -3.921 -11.225 -12.710  1.00  0.70           C  
ATOM    369  CD  LYS A  23      -3.264 -12.521 -12.205  1.00  0.70           C  
ATOM    370  CE  LYS A  23      -4.144 -13.751 -12.446  1.00  0.70           C  
ATOM    371  NZ  LYS A  23      -5.381 -13.725 -11.627  1.00  0.70           N  
ATOM    372  H   LYS A  23      -1.575  -7.882 -12.508  1.00  0.70           H  
ATOM    373  HA  LYS A  23      -3.737  -8.795 -14.144  1.00  0.70           H  
ATOM    374 1HB  LYS A  23      -2.033 -10.285 -13.109  1.00  0.70           H  
ATOM    375 2HB  LYS A  23      -2.689  -9.936 -11.524  1.00  0.70           H  
ATOM    376 1HG  LYS A  23      -4.824 -11.028 -12.121  1.00  0.70           H  
ATOM    377 2HG  LYS A  23      -4.211 -11.350 -13.752  1.00  0.70           H  
ATOM    378 1HD  LYS A  23      -2.308 -12.663 -12.710  1.00  0.70           H  
ATOM    379 2HD  LYS A  23      -3.077 -12.429 -11.135  1.00  0.70           H  
ATOM    380 1HE  LYS A  23      -4.421 -13.790 -13.498  1.00  0.70           H  
ATOM    381 2HE  LYS A  23      -3.576 -14.646 -12.196  1.00  0.70           H  
ATOM    382 1HZ  LYS A  23      -5.941 -14.539 -11.808  1.00  0.70           H  
ATOM    383 2HZ  LYS A  23      -5.156 -13.694 -10.649  1.00  0.70           H  
ATOM    384 3HZ  LYS A  23      -5.939 -12.894 -11.863  1.00  0.70           H  
ATOM    385  N   GLU A  24      -4.569  -7.882 -11.060  1.00  0.69           N  
ATOM    386  CA  GLU A  24      -5.704  -7.472 -10.238  1.00  0.69           C  
ATOM    387  C   GLU A  24      -6.460  -6.331 -10.893  1.00  0.69           C  
ATOM    388  O   GLU A  24      -7.691  -6.324 -10.918  1.00  0.69           O  
ATOM    389  CB  GLU A  24      -5.248  -7.023  -8.847  1.00  0.69           C  
ATOM    390  CG  GLU A  24      -6.400  -6.670  -7.898  1.00  0.69           C  
ATOM    391  CD  GLU A  24      -5.935  -6.223  -6.524  1.00  0.69           C  
ATOM    392  OE1 GLU A  24      -4.738  -6.179  -6.296  1.00  0.69           O  
ATOM    393  OE2 GLU A  24      -6.777  -5.910  -5.711  1.00  0.69           O  
ATOM    394  H   GLU A  24      -3.638  -7.897 -10.642  1.00  0.69           H  
ATOM    395  HA  GLU A  24      -6.382  -8.322 -10.136  1.00  0.69           H  
ATOM    396 1HB  GLU A  24      -4.649  -7.810  -8.387  1.00  0.69           H  
ATOM    397 2HB  GLU A  24      -4.610  -6.143  -8.943  1.00  0.69           H  
ATOM    398 1HG  GLU A  24      -7.001  -5.890  -8.353  1.00  0.69           H  
ATOM    399 2HG  GLU A  24      -7.034  -7.549  -7.789  1.00  0.69           H  
ATOM    400  N   LEU A  25      -5.722  -5.375 -11.452  1.00  0.69           N  
ATOM    401  CA  LEU A  25      -6.320  -4.237 -12.112  1.00  0.69           C  
ATOM    402  C   LEU A  25      -7.203  -4.691 -13.246  1.00  0.69           C  
ATOM    403  O   LEU A  25      -8.345  -4.247 -13.356  1.00  0.69           O  
ATOM    404  CB  LEU A  25      -5.236  -3.298 -12.641  1.00  0.69           C  
ATOM    405  CG  LEU A  25      -5.719  -2.077 -13.407  1.00  0.69           C  
ATOM    406  CD1 LEU A  25      -6.574  -1.200 -12.504  1.00  0.69           C  
ATOM    407  CD2 LEU A  25      -4.512  -1.302 -13.904  1.00  0.69           C  
ATOM    408  H   LEU A  25      -4.707  -5.424 -11.391  1.00  0.69           H  
ATOM    409  HA  LEU A  25      -6.934  -3.700 -11.396  1.00  0.69           H  
ATOM    410 1HB  LEU A  25      -4.634  -2.957 -11.800  1.00  0.69           H  
ATOM    411 2HB  LEU A  25      -4.592  -3.863 -13.306  1.00  0.69           H  
ATOM    412  HG  LEU A  25      -6.323  -2.399 -14.253  1.00  0.69           H  
ATOM    413 1HD1 LEU A  25      -6.904  -0.338 -13.068  1.00  0.69           H  
ATOM    414 2HD1 LEU A  25      -7.439  -1.759 -12.145  1.00  0.69           H  
ATOM    415 3HD1 LEU A  25      -5.985  -0.870 -11.665  1.00  0.69           H  
ATOM    416 1HD2 LEU A  25      -4.845  -0.432 -14.464  1.00  0.69           H  
ATOM    417 2HD2 LEU A  25      -3.909  -0.982 -13.050  1.00  0.69           H  
ATOM    418 3HD2 LEU A  25      -3.913  -1.947 -14.551  1.00  0.69           H  
ATOM    419  N   MET A  26      -6.713  -5.587 -14.099  1.00  0.70           N  
ATOM    420  CA  MET A  26      -7.555  -5.991 -15.209  1.00  0.70           C  
ATOM    421  C   MET A  26      -8.788  -6.764 -14.735  1.00  0.70           C  
ATOM    422  O   MET A  26      -9.883  -6.596 -15.289  1.00  0.70           O  
ATOM    423  CB  MET A  26      -6.754  -6.821 -16.200  1.00  0.70           C  
ATOM    424  CG  MET A  26      -5.677  -6.028 -16.920  1.00  0.70           C  
ATOM    425  SD  MET A  26      -6.322  -4.547 -17.698  1.00  0.70           S  
ATOM    426  CE  MET A  26      -7.459  -5.211 -18.899  1.00  0.70           C  
ATOM    427  H   MET A  26      -5.762  -5.951 -13.991  1.00  0.70           H  
ATOM    428  HA  MET A  26      -7.902  -5.094 -15.715  1.00  0.70           H  
ATOM    429 1HB  MET A  26      -6.262  -7.637 -15.661  1.00  0.70           H  
ATOM    430 2HB  MET A  26      -7.419  -7.263 -16.938  1.00  0.70           H  
ATOM    431 1HG  MET A  26      -4.909  -5.735 -16.206  1.00  0.70           H  
ATOM    432 2HG  MET A  26      -5.214  -6.649 -17.684  1.00  0.70           H  
ATOM    433 1HE  MET A  26      -7.927  -4.394 -19.449  1.00  0.70           H  
ATOM    434 2HE  MET A  26      -6.919  -5.856 -19.593  1.00  0.70           H  
ATOM    435 3HE  MET A  26      -8.229  -5.790 -18.387  1.00  0.70           H  
ATOM    436  N   GLU A  27      -8.647  -7.560 -13.669  1.00  0.72           N  
ATOM    437  CA  GLU A  27      -9.804  -8.288 -13.157  1.00  0.72           C  
ATOM    438  C   GLU A  27     -10.829  -7.312 -12.594  1.00  0.72           C  
ATOM    439  O   GLU A  27     -12.038  -7.465 -12.804  1.00  0.72           O  
ATOM    440  CB  GLU A  27      -9.397  -9.288 -12.066  1.00  0.72           C  
ATOM    441  CG  GLU A  27      -8.573 -10.478 -12.561  1.00  0.72           C  
ATOM    442  CD  GLU A  27      -8.154 -11.427 -11.454  1.00  0.72           C  
ATOM    443  OE1 GLU A  27      -8.456 -11.175 -10.310  1.00  0.72           O  
ATOM    444  OE2 GLU A  27      -7.501 -12.413 -11.764  1.00  0.72           O  
ATOM    445  H   GLU A  27      -7.726  -7.678 -13.239  1.00  0.72           H  
ATOM    446  HA  GLU A  27     -10.265  -8.833 -13.981  1.00  0.72           H  
ATOM    447 1HB  GLU A  27      -8.804  -8.770 -11.311  1.00  0.72           H  
ATOM    448 2HB  GLU A  27     -10.288  -9.673 -11.575  1.00  0.72           H  
ATOM    449 1HG  GLU A  27      -9.160 -11.029 -13.295  1.00  0.72           H  
ATOM    450 2HG  GLU A  27      -7.684 -10.098 -13.063  1.00  0.72           H  
ATOM    451  N   LEU A  28     -10.328  -6.280 -11.915  1.00  0.74           N  
ATOM    452  CA  LEU A  28     -11.156  -5.272 -11.285  1.00  0.74           C  
ATOM    453  C   LEU A  28     -11.870  -4.447 -12.346  1.00  0.74           C  
ATOM    454  O   LEU A  28     -13.056  -4.144 -12.202  1.00  0.74           O  
ATOM    455  CB  LEU A  28     -10.304  -4.362 -10.417  1.00  0.74           C  
ATOM    456  CG  LEU A  28     -11.054  -3.386  -9.607  1.00  0.74           C  
ATOM    457  CD1 LEU A  28     -11.959  -4.125  -8.656  1.00  0.74           C  
ATOM    458  CD2 LEU A  28     -10.113  -2.548  -8.885  1.00  0.74           C  
ATOM    459  H   LEU A  28      -9.319  -6.224 -11.783  1.00  0.74           H  
ATOM    460  HA  LEU A  28     -11.898  -5.769 -10.663  1.00  0.74           H  
ATOM    461 1HB  LEU A  28      -9.706  -4.978  -9.745  1.00  0.74           H  
ATOM    462 2HB  LEU A  28      -9.622  -3.806 -11.063  1.00  0.74           H  
ATOM    463  HG  LEU A  28     -11.670  -2.774 -10.254  1.00  0.74           H  
ATOM    464 1HD1 LEU A  28     -12.501  -3.414  -8.054  1.00  0.74           H  
ATOM    465 2HD1 LEU A  28     -12.662  -4.745  -9.217  1.00  0.74           H  
ATOM    466 3HD1 LEU A  28     -11.358  -4.759  -8.006  1.00  0.74           H  
ATOM    467 1HD2 LEU A  28     -10.670  -1.842  -8.323  1.00  0.74           H  
ATOM    468 2HD2 LEU A  28      -9.502  -3.160  -8.224  1.00  0.74           H  
ATOM    469 3HD2 LEU A  28      -9.489  -2.050  -9.592  1.00  0.74           H  
ATOM    470  N   ARG A  29     -11.152  -4.089 -13.420  1.00  0.79           N  
ATOM    471  CA  ARG A  29     -11.751  -3.329 -14.507  1.00  0.79           C  
ATOM    472  C   ARG A  29     -12.882  -4.130 -15.140  1.00  0.79           C  
ATOM    473  O   ARG A  29     -13.930  -3.568 -15.457  1.00  0.79           O  
ATOM    474  CB  ARG A  29     -10.713  -2.953 -15.558  1.00  0.79           C  
ATOM    475  CG  ARG A  29      -9.722  -1.859 -15.128  1.00  0.79           C  
ATOM    476  CD  ARG A  29      -8.654  -1.647 -16.146  1.00  0.79           C  
ATOM    477  NE  ARG A  29      -9.193  -1.125 -17.409  1.00  0.79           N  
ATOM    478  CZ  ARG A  29      -8.499  -1.012 -18.569  1.00  0.79           C  
ATOM    479  NH1 ARG A  29      -7.238  -1.371 -18.629  1.00  0.79           N  
ATOM    480  NH2 ARG A  29      -9.096  -0.535 -19.649  1.00  0.79           N  
ATOM    481  H   ARG A  29     -10.169  -4.343 -13.472  1.00  0.79           H  
ATOM    482  HA  ARG A  29     -12.162  -2.407 -14.095  1.00  0.79           H  
ATOM    483 1HB  ARG A  29     -10.129  -3.839 -15.811  1.00  0.79           H  
ATOM    484 2HB  ARG A  29     -11.213  -2.620 -16.464  1.00  0.79           H  
ATOM    485 1HG  ARG A  29     -10.259  -0.920 -15.000  1.00  0.79           H  
ATOM    486 2HG  ARG A  29      -9.257  -2.129 -14.187  1.00  0.79           H  
ATOM    487 1HD  ARG A  29      -7.922  -0.938 -15.762  1.00  0.79           H  
ATOM    488 2HD  ARG A  29      -8.166  -2.595 -16.346  1.00  0.79           H  
ATOM    489  HE  ARG A  29     -10.164  -0.840 -17.419  1.00  0.79           H  
ATOM    490 1HH1 ARG A  29      -6.777  -1.745 -17.811  1.00  0.79           H  
ATOM    491 2HH1 ARG A  29      -6.729  -1.285 -19.497  1.00  0.79           H  
ATOM    492 1HH2 ARG A  29     -10.067  -0.257 -19.610  1.00  0.79           H  
ATOM    493 2HH2 ARG A  29      -8.582  -0.452 -20.514  1.00  0.79           H  
ATOM    494  N   PHE A  30     -12.700  -5.448 -15.292  1.00  0.95           N  
ATOM    495  CA  PHE A  30     -13.794  -6.270 -15.793  1.00  0.95           C  
ATOM    496  C   PHE A  30     -14.991  -6.173 -14.861  1.00  0.95           C  
ATOM    497  O   PHE A  30     -16.119  -5.948 -15.309  1.00  0.95           O  
ATOM    498  CB  PHE A  30     -13.430  -7.738 -15.952  1.00  0.95           C  
ATOM    499  CG  PHE A  30     -14.658  -8.523 -16.329  1.00  0.95           C  
ATOM    500  CD1 PHE A  30     -15.134  -8.522 -17.630  1.00  0.95           C  
ATOM    501  CD2 PHE A  30     -15.363  -9.235 -15.366  1.00  0.95           C  
ATOM    502  CE1 PHE A  30     -16.283  -9.218 -17.961  1.00  0.95           C  
ATOM    503  CE2 PHE A  30     -16.509  -9.928 -15.692  1.00  0.95           C  
ATOM    504  CZ  PHE A  30     -16.970  -9.920 -16.992  1.00  0.95           C  
ATOM    505  H   PHE A  30     -11.801  -5.879 -15.064  1.00  0.95           H  
ATOM    506  HA  PHE A  30     -14.089  -5.891 -16.771  1.00  0.95           H  
ATOM    507 1HB  PHE A  30     -12.674  -7.859 -16.724  1.00  0.95           H  
ATOM    508 2HB  PHE A  30     -13.031  -8.132 -15.022  1.00  0.95           H  
ATOM    509  HD1 PHE A  30     -14.595  -7.961 -18.394  1.00  0.95           H  
ATOM    510  HD2 PHE A  30     -15.000  -9.233 -14.336  1.00  0.95           H  
ATOM    511  HE1 PHE A  30     -16.649  -9.209 -18.988  1.00  0.95           H  
ATOM    512  HE2 PHE A  30     -17.050 -10.479 -14.924  1.00  0.95           H  
ATOM    513  HZ  PHE A  30     -17.877 -10.466 -17.252  1.00  0.95           H  
ATOM    514  N   GLN A  31     -14.748  -6.364 -13.563  1.00  1.30           N  
ATOM    515  CA  GLN A  31     -15.820  -6.308 -12.583  1.00  1.30           C  
ATOM    516  C   GLN A  31     -16.554  -4.970 -12.719  1.00  1.30           C  
ATOM    517  O   GLN A  31     -17.791  -4.922 -12.744  1.00  1.30           O  
ATOM    518  CB  GLN A  31     -15.245  -6.464 -11.165  1.00  1.30           C  
ATOM    519  CG  GLN A  31     -16.279  -6.534 -10.055  1.00  1.30           C  
ATOM    520  CD  GLN A  31     -15.666  -6.572  -8.648  1.00  1.30           C  
ATOM    521  OE1 GLN A  31     -14.448  -6.704  -8.479  1.00  1.30           O  
ATOM    522  NE2 GLN A  31     -16.511  -6.455  -7.625  1.00  1.30           N  
ATOM    523  H   GLN A  31     -13.794  -6.564 -13.253  1.00  1.30           H  
ATOM    524  HA  GLN A  31     -16.523  -7.114 -12.785  1.00  1.30           H  
ATOM    525 1HB  GLN A  31     -14.620  -7.356 -11.123  1.00  1.30           H  
ATOM    526 2HB  GLN A  31     -14.606  -5.616 -10.942  1.00  1.30           H  
ATOM    527 1HG  GLN A  31     -16.927  -5.686 -10.136  1.00  1.30           H  
ATOM    528 2HG  GLN A  31     -16.851  -7.449 -10.182  1.00  1.30           H  
ATOM    529 1HE2 GLN A  31     -16.167  -6.478  -6.688  1.00  1.30           H  
ATOM    530 2HE2 GLN A  31     -17.517  -6.344  -7.784  1.00  1.30           H  
ATOM    531  N   ALA A  32     -15.789  -3.878 -12.858  1.00  1.97           N  
ATOM    532  CA  ALA A  32     -16.384  -2.561 -13.026  1.00  1.97           C  
ATOM    533  C   ALA A  32     -17.238  -2.491 -14.293  1.00  1.97           C  
ATOM    534  O   ALA A  32     -18.367  -2.004 -14.257  1.00  1.97           O  
ATOM    535  CB  ALA A  32     -15.294  -1.502 -13.099  1.00  1.97           C  
ATOM    536  H   ALA A  32     -14.775  -3.970 -12.825  1.00  1.97           H  
ATOM    537  HA  ALA A  32     -17.025  -2.370 -12.171  1.00  1.97           H  
ATOM    538 1HB  ALA A  32     -15.746  -0.519 -13.197  1.00  1.97           H  
ATOM    539 2HB  ALA A  32     -14.690  -1.539 -12.206  1.00  1.97           H  
ATOM    540 3HB  ALA A  32     -14.663  -1.695 -13.957  1.00  1.97           H  
ATOM    541  N   ALA A  33     -16.728  -3.044 -15.400  1.00  3.08           N  
ATOM    542  CA  ALA A  33     -17.424  -3.045 -16.687  1.00  3.08           C  
ATOM    543  C   ALA A  33     -18.751  -3.777 -16.597  1.00  3.08           C  
ATOM    544  O   ALA A  33     -19.736  -3.400 -17.233  1.00  3.08           O  
ATOM    545  CB  ALA A  33     -16.560  -3.693 -17.755  1.00  3.08           C  
ATOM    546  H   ALA A  33     -15.793  -3.447 -15.361  1.00  3.08           H  
ATOM    547  HA  ALA A  33     -17.622  -2.010 -16.963  1.00  3.08           H  
ATOM    548 1HB  ALA A  33     -17.077  -3.663 -18.710  1.00  3.08           H  
ATOM    549 2HB  ALA A  33     -15.615  -3.155 -17.829  1.00  3.08           H  
ATOM    550 3HB  ALA A  33     -16.364  -4.726 -17.483  1.00  3.08           H  
ATOM    551  N   ALA A  34     -18.769  -4.821 -15.777  1.00  4.61           N  
ATOM    552  CA  ALA A  34     -19.930  -5.664 -15.566  1.00  4.61           C  
ATOM    553  C   ALA A  34     -20.940  -5.029 -14.595  1.00  4.61           C  
ATOM    554  O   ALA A  34     -22.014  -5.598 -14.351  1.00  4.61           O  
ATOM    555  CB  ALA A  34     -19.467  -7.018 -15.045  1.00  4.61           C  
ATOM    556  H   ALA A  34     -17.898  -5.075 -15.308  1.00  4.61           H  
ATOM    557  HA  ALA A  34     -20.427  -5.799 -16.525  1.00  4.61           H  
ATOM    558 1HB  ALA A  34     -20.322  -7.675 -14.914  1.00  4.61           H  
ATOM    559 2HB  ALA A  34     -18.769  -7.460 -15.759  1.00  4.61           H  
ATOM    560 3HB  ALA A  34     -18.961  -6.879 -14.091  1.00  4.61           H  
ATOM    561  N   GLY A  35     -20.582  -3.884 -13.991  1.00  5.99           N  
ATOM    562  CA  GLY A  35     -21.443  -3.203 -13.031  1.00  5.99           C  
ATOM    563  C   GLY A  35     -21.474  -3.910 -11.679  1.00  5.99           C  
ATOM    564  O   GLY A  35     -22.408  -3.725 -10.900  1.00  5.99           O  
ATOM    565  H   GLY A  35     -19.698  -3.435 -14.221  1.00  5.99           H  
ATOM    566 1HA  GLY A  35     -21.084  -2.181 -12.901  1.00  5.99           H  
ATOM    567 2HA  GLY A  35     -22.451  -3.138 -13.435  1.00  5.99           H  
ATOM    568  N   GLN A  36     -20.469  -4.744 -11.413  1.00  6.29           N  
ATOM    569  CA  GLN A  36     -20.436  -5.548 -10.199  1.00  6.29           C  
ATOM    570  C   GLN A  36     -19.529  -4.984  -9.098  1.00  6.29           C  
ATOM    571  O   GLN A  36     -19.302  -5.648  -8.081  1.00  6.29           O  
ATOM    572  CB  GLN A  36     -19.995  -6.965 -10.566  1.00  6.29           C  
ATOM    573  CG  GLN A  36     -20.889  -7.643 -11.598  1.00  6.29           C  
ATOM    574  CD  GLN A  36     -22.327  -7.803 -11.183  1.00  6.29           C  
ATOM    575  OE1 GLN A  36     -22.637  -8.387 -10.137  1.00  6.29           O  
ATOM    576  NE2 GLN A  36     -23.230  -7.279 -12.013  1.00  6.29           N  
ATOM    577  H   GLN A  36     -19.695  -4.834 -12.075  1.00  6.29           H  
ATOM    578  HA  GLN A  36     -21.448  -5.598  -9.800  1.00  6.29           H  
ATOM    579 1HB  GLN A  36     -19.004  -6.921 -11.003  1.00  6.29           H  
ATOM    580 2HB  GLN A  36     -19.946  -7.586  -9.674  1.00  6.29           H  
ATOM    581 1HG  GLN A  36     -20.882  -7.038 -12.487  1.00  6.29           H  
ATOM    582 2HG  GLN A  36     -20.484  -8.628 -11.820  1.00  6.29           H  
ATOM    583 1HE2 GLN A  36     -24.204  -7.345 -11.800  1.00  6.29           H  
ATOM    584 2HE2 GLN A  36     -22.927  -6.788 -12.865  1.00  6.29           H  
ATOM    585  N   LEU A  37     -18.964  -3.796  -9.328  1.00  5.25           N  
ATOM    586  CA  LEU A  37     -18.037  -3.183  -8.378  1.00  5.25           C  
ATOM    587  C   LEU A  37     -18.618  -1.985  -7.645  1.00  5.25           C  
ATOM    588  O   LEU A  37     -18.874  -0.937  -8.235  1.00  5.25           O  
ATOM    589  CB  LEU A  37     -16.765  -2.755  -9.107  1.00  5.25           C  
ATOM    590  CG  LEU A  37     -15.709  -2.069  -8.301  1.00  5.25           C  
ATOM    591  CD1 LEU A  37     -15.226  -2.976  -7.186  1.00  5.25           C  
ATOM    592  CD2 LEU A  37     -14.567  -1.736  -9.226  1.00  5.25           C  
ATOM    593  H   LEU A  37     -19.200  -3.310 -10.179  1.00  5.25           H  
ATOM    594  HA  LEU A  37     -17.770  -3.928  -7.635  1.00  5.25           H  
ATOM    595 1HB  LEU A  37     -16.306  -3.610  -9.572  1.00  5.25           H  
ATOM    596 2HB  LEU A  37     -17.051  -2.060  -9.887  1.00  5.25           H  
ATOM    597  HG  LEU A  37     -16.104  -1.172  -7.873  1.00  5.25           H  
ATOM    598 1HD1 LEU A  37     -14.446  -2.466  -6.615  1.00  5.25           H  
ATOM    599 2HD1 LEU A  37     -16.052  -3.224  -6.527  1.00  5.25           H  
ATOM    600 3HD1 LEU A  37     -14.824  -3.889  -7.615  1.00  5.25           H  
ATOM    601 1HD2 LEU A  37     -13.769  -1.241  -8.667  1.00  5.25           H  
ATOM    602 2HD2 LEU A  37     -14.185  -2.653  -9.674  1.00  5.25           H  
ATOM    603 3HD2 LEU A  37     -14.929  -1.083 -10.005  1.00  5.25           H  
ATOM    604  N   ALA A  38     -18.779  -2.132  -6.332  1.00  3.65           N  
ATOM    605  CA  ALA A  38     -19.323  -1.076  -5.481  1.00  3.65           C  
ATOM    606  C   ALA A  38     -18.255  -0.056  -5.088  1.00  3.65           C  
ATOM    607  O   ALA A  38     -18.552   0.968  -4.474  1.00  3.65           O  
ATOM    608  CB  ALA A  38     -19.921  -1.682  -4.227  1.00  3.65           C  
ATOM    609  H   ALA A  38     -18.548  -3.023  -5.913  1.00  3.65           H  
ATOM    610  HA  ALA A  38     -20.101  -0.555  -6.040  1.00  3.65           H  
ATOM    611 1HB  ALA A  38     -20.345  -0.890  -3.610  1.00  3.65           H  
ATOM    612 2HB  ALA A  38     -20.702  -2.390  -4.502  1.00  3.65           H  
ATOM    613 3HB  ALA A  38     -19.141  -2.198  -3.668  1.00  3.65           H  
ATOM    614  N   GLN A  39     -17.005  -0.363  -5.406  1.00  2.32           N  
ATOM    615  CA  GLN A  39     -15.877   0.480  -5.044  1.00  2.32           C  
ATOM    616  C   GLN A  39     -14.946   0.772  -6.232  1.00  2.32           C  
ATOM    617  O   GLN A  39     -13.797   0.323  -6.224  1.00  2.32           O  
ATOM    618  CB  GLN A  39     -15.093  -0.203  -3.927  1.00  2.32           C  
ATOM    619  CG  GLN A  39     -15.882  -0.367  -2.637  1.00  2.32           C  
ATOM    620  CD  GLN A  39     -15.031  -0.866  -1.499  1.00  2.32           C  
ATOM    621  OE1 GLN A  39     -14.450  -1.959  -1.576  1.00  2.32           O  
ATOM    622  NE2 GLN A  39     -14.948  -0.079  -0.431  1.00  2.32           N  
ATOM    623  H   GLN A  39     -16.841  -1.214  -5.920  1.00  2.32           H  
ATOM    624  HA  GLN A  39     -16.252   1.416  -4.641  1.00  2.32           H  
ATOM    625 1HB  GLN A  39     -14.795  -1.195  -4.258  1.00  2.32           H  
ATOM    626 2HB  GLN A  39     -14.190   0.346  -3.719  1.00  2.32           H  
ATOM    627 1HG  GLN A  39     -16.310   0.598  -2.360  1.00  2.32           H  
ATOM    628 2HG  GLN A  39     -16.679  -1.091  -2.798  1.00  2.32           H  
ATOM    629 1HE2 GLN A  39     -14.405  -0.355   0.362  1.00  2.32           H  
ATOM    630 2HE2 GLN A  39     -15.442   0.792  -0.418  1.00  2.32           H  
ATOM    631  N   PRO A  40     -15.385   1.553  -7.246  1.00  1.50           N  
ATOM    632  CA  PRO A  40     -14.660   1.856  -8.476  1.00  1.50           C  
ATOM    633  C   PRO A  40     -13.368   2.614  -8.235  1.00  1.50           C  
ATOM    634  O   PRO A  40     -12.438   2.553  -9.041  1.00  1.50           O  
ATOM    635  CB  PRO A  40     -15.672   2.681  -9.275  1.00  1.50           C  
ATOM    636  CG  PRO A  40     -16.615   3.249  -8.243  1.00  1.50           C  
ATOM    637  CD  PRO A  40     -16.717   2.184  -7.179  1.00  1.50           C  
ATOM    638  HA  PRO A  40     -14.446   0.933  -9.011  1.00  1.50           H  
ATOM    639 1HB  PRO A  40     -15.148   3.463  -9.846  1.00  1.50           H  
ATOM    640 2HB  PRO A  40     -16.182   2.036 -10.006  1.00  1.50           H  
ATOM    641 1HG  PRO A  40     -16.221   4.199  -7.852  1.00  1.50           H  
ATOM    642 2HG  PRO A  40     -17.588   3.471  -8.703  1.00  1.50           H  
ATOM    643 1HD  PRO A  40     -16.909   2.672  -6.224  1.00  1.50           H  
ATOM    644 2HD  PRO A  40     -17.502   1.460  -7.451  1.00  1.50           H  
ATOM    645  N   HIS A  41     -13.254   3.273  -7.086  1.00  1.08           N  
ATOM    646  CA  HIS A  41     -12.034   4.001  -6.781  1.00  1.08           C  
ATOM    647  C   HIS A  41     -10.837   3.063  -6.649  1.00  1.08           C  
ATOM    648  O   HIS A  41      -9.691   3.494  -6.807  1.00  1.08           O  
ATOM    649  CB  HIS A  41     -12.190   4.833  -5.509  1.00  1.08           C  
ATOM    650  CG  HIS A  41     -12.473   4.039  -4.270  1.00  1.08           C  
ATOM    651  ND1 HIS A  41     -13.731   3.563  -3.964  1.00  1.08           N  
ATOM    652  CD2 HIS A  41     -11.666   3.636  -3.266  1.00  1.08           C  
ATOM    653  CE1 HIS A  41     -13.683   2.912  -2.819  1.00  1.08           C  
ATOM    654  NE2 HIS A  41     -12.442   2.938  -2.374  1.00  1.08           N  
ATOM    655  H   HIS A  41     -14.021   3.297  -6.433  1.00  1.08           H  
ATOM    656  HA  HIS A  41     -11.818   4.690  -7.596  1.00  1.08           H  
ATOM    657 1HB  HIS A  41     -11.276   5.403  -5.339  1.00  1.08           H  
ATOM    658 2HB  HIS A  41     -13.000   5.548  -5.644  1.00  1.08           H  
ATOM    659  HD2 HIS A  41     -10.603   3.834  -3.182  1.00  1.08           H  
ATOM    660  HE1 HIS A  41     -14.524   2.434  -2.325  1.00  1.08           H  
ATOM    661  HE2 HIS A  41     -12.111   2.518  -1.519  1.00  1.08           H  
ATOM    662  N   ARG A  42     -11.093   1.771  -6.409  1.00  0.85           N  
ATOM    663  CA  ARG A  42     -10.024   0.794  -6.301  1.00  0.85           C  
ATOM    664  C   ARG A  42      -9.250   0.680  -7.612  1.00  0.85           C  
ATOM    665  O   ARG A  42      -8.067   0.336  -7.624  1.00  0.85           O  
ATOM    666  CB  ARG A  42     -10.563  -0.560  -5.895  1.00  0.85           C  
ATOM    667  CG  ARG A  42     -11.033  -0.681  -4.470  1.00  0.85           C  
ATOM    668  CD  ARG A  42     -11.516  -2.061  -4.202  1.00  0.85           C  
ATOM    669  NE  ARG A  42     -12.005  -2.225  -2.845  1.00  0.85           N  
ATOM    670  CZ  ARG A  42     -11.244  -2.491  -1.772  1.00  0.85           C  
ATOM    671  NH1 ARG A  42      -9.940  -2.621  -1.879  1.00  0.85           N  
ATOM    672  NH2 ARG A  42     -11.842  -2.617  -0.607  1.00  0.85           N  
ATOM    673  H   ARG A  42     -12.057   1.446  -6.308  1.00  0.85           H  
ATOM    674  HA  ARG A  42      -9.342   1.125  -5.522  1.00  0.85           H  
ATOM    675 1HB  ARG A  42     -11.429  -0.789  -6.512  1.00  0.85           H  
ATOM    676 2HB  ARG A  42      -9.810  -1.326  -6.068  1.00  0.85           H  
ATOM    677 1HG  ARG A  42     -10.211  -0.450  -3.792  1.00  0.85           H  
ATOM    678 2HG  ARG A  42     -11.852   0.021  -4.299  1.00  0.85           H  
ATOM    679 1HD  ARG A  42     -12.338  -2.284  -4.887  1.00  0.85           H  
ATOM    680 2HD  ARG A  42     -10.707  -2.769  -4.364  1.00  0.85           H  
ATOM    681  HE  ARG A  42     -13.009  -2.140  -2.669  1.00  0.85           H  
ATOM    682 1HH1 ARG A  42      -9.494  -2.517  -2.781  1.00  0.85           H  
ATOM    683 2HH1 ARG A  42      -9.384  -2.817  -1.061  1.00  0.85           H  
ATOM    684 1HH2 ARG A  42     -12.863  -2.504  -0.584  1.00  0.85           H  
ATOM    685 2HH2 ARG A  42     -11.315  -2.817   0.226  1.00  0.85           H  
ATOM    686  N   VAL A  43      -9.909   0.975  -8.737  1.00  0.74           N  
ATOM    687  CA  VAL A  43      -9.242   0.902 -10.022  1.00  0.74           C  
ATOM    688  C   VAL A  43      -8.158   1.961 -10.047  1.00  0.74           C  
ATOM    689  O   VAL A  43      -7.021   1.699 -10.445  1.00  0.74           O  
ATOM    690  CB  VAL A  43     -10.253   1.125 -11.165  1.00  0.74           C  
ATOM    691  CG1 VAL A  43      -9.539   1.233 -12.482  1.00  0.74           C  
ATOM    692  CG2 VAL A  43     -11.258  -0.032 -11.212  1.00  0.74           C  
ATOM    693  H   VAL A  43     -10.876   1.299  -8.703  1.00  0.74           H  
ATOM    694  HA  VAL A  43      -8.770  -0.068 -10.140  1.00  0.74           H  
ATOM    695  HB  VAL A  43     -10.778   2.064 -10.990  1.00  0.74           H  
ATOM    696 1HG1 VAL A  43     -10.264   1.411 -13.273  1.00  0.74           H  
ATOM    697 2HG1 VAL A  43      -8.835   2.058 -12.438  1.00  0.74           H  
ATOM    698 3HG1 VAL A  43      -9.019   0.314 -12.677  1.00  0.74           H  
ATOM    699 1HG2 VAL A  43     -11.979   0.140 -12.011  1.00  0.74           H  
ATOM    700 2HG2 VAL A  43     -10.725  -0.957 -11.404  1.00  0.74           H  
ATOM    701 3HG2 VAL A  43     -11.784  -0.093 -10.256  1.00  0.74           H  
ATOM    702  N   ARG A  44      -8.504   3.163  -9.588  1.00  0.70           N  
ATOM    703  CA  ARG A  44      -7.555   4.262  -9.552  1.00  0.70           C  
ATOM    704  C   ARG A  44      -6.436   3.977  -8.559  1.00  0.70           C  
ATOM    705  O   ARG A  44      -5.266   4.260  -8.831  1.00  0.70           O  
ATOM    706  CB  ARG A  44      -8.258   5.555  -9.168  1.00  0.70           C  
ATOM    707  CG  ARG A  44      -9.205   6.101 -10.226  1.00  0.70           C  
ATOM    708  CD  ARG A  44      -9.914   7.324  -9.754  1.00  0.70           C  
ATOM    709  NE  ARG A  44     -10.819   7.858 -10.766  1.00  0.70           N  
ATOM    710  CZ  ARG A  44     -11.679   8.880 -10.569  1.00  0.70           C  
ATOM    711  NH1 ARG A  44     -11.745   9.471  -9.397  1.00  0.70           N  
ATOM    712  NH2 ARG A  44     -12.457   9.286 -11.557  1.00  0.70           N  
ATOM    713  H   ARG A  44      -9.447   3.308  -9.248  1.00  0.70           H  
ATOM    714  HA  ARG A  44      -7.123   4.381 -10.542  1.00  0.70           H  
ATOM    715 1HB  ARG A  44      -8.832   5.400  -8.258  1.00  0.70           H  
ATOM    716 2HB  ARG A  44      -7.514   6.323  -8.956  1.00  0.70           H  
ATOM    717 1HG  ARG A  44      -8.642   6.351 -11.125  1.00  0.70           H  
ATOM    718 2HG  ARG A  44      -9.951   5.338 -10.463  1.00  0.70           H  
ATOM    719 1HD  ARG A  44     -10.501   7.080  -8.867  1.00  0.70           H  
ATOM    720 2HD  ARG A  44      -9.185   8.095  -9.505  1.00  0.70           H  
ATOM    721  HE  ARG A  44     -10.801   7.432 -11.683  1.00  0.70           H  
ATOM    722 1HH1 ARG A  44     -11.151   9.163  -8.641  1.00  0.70           H  
ATOM    723 2HH1 ARG A  44     -12.390  10.235  -9.252  1.00  0.70           H  
ATOM    724 1HH2 ARG A  44     -12.408   8.833 -12.459  1.00  0.70           H  
ATOM    725 2HH2 ARG A  44     -13.100  10.050 -11.411  1.00  0.70           H  
ATOM    726  N   GLN A  45      -6.772   3.357  -7.424  1.00  0.69           N  
ATOM    727  CA  GLN A  45      -5.738   3.077  -6.434  1.00  0.69           C  
ATOM    728  C   GLN A  45      -4.698   2.118  -6.997  1.00  0.69           C  
ATOM    729  O   GLN A  45      -3.494   2.346  -6.838  1.00  0.69           O  
ATOM    730  CB  GLN A  45      -6.346   2.467  -5.167  1.00  0.69           C  
ATOM    731  CG  GLN A  45      -7.192   3.419  -4.338  1.00  0.69           C  
ATOM    732  CD  GLN A  45      -7.864   2.725  -3.153  1.00  0.69           C  
ATOM    733  OE1 GLN A  45      -8.252   1.553  -3.226  1.00  0.69           O  
ATOM    734  NE2 GLN A  45      -7.995   3.452  -2.045  1.00  0.69           N  
ATOM    735  H   GLN A  45      -7.752   3.141  -7.234  1.00  0.69           H  
ATOM    736  HA  GLN A  45      -5.241   4.011  -6.177  1.00  0.69           H  
ATOM    737 1HB  GLN A  45      -6.965   1.617  -5.445  1.00  0.69           H  
ATOM    738 2HB  GLN A  45      -5.548   2.088  -4.533  1.00  0.69           H  
ATOM    739 1HG  GLN A  45      -6.557   4.216  -3.956  1.00  0.69           H  
ATOM    740 2HG  GLN A  45      -7.971   3.836  -4.974  1.00  0.69           H  
ATOM    741 1HE2 GLN A  45      -8.421   3.054  -1.230  1.00  0.69           H  
ATOM    742 2HE2 GLN A  45      -7.665   4.396  -2.025  1.00  0.69           H  
ATOM    743  N   LEU A  46      -5.151   1.086  -7.713  1.00  0.70           N  
ATOM    744  CA  LEU A  46      -4.231   0.137  -8.324  1.00  0.70           C  
ATOM    745  C   LEU A  46      -3.415   0.775  -9.435  1.00  0.70           C  
ATOM    746  O   LEU A  46      -2.215   0.522  -9.558  1.00  0.70           O  
ATOM    747  CB  LEU A  46      -5.000  -1.047  -8.872  1.00  0.70           C  
ATOM    748  CG  LEU A  46      -5.610  -1.981  -7.857  1.00  0.70           C  
ATOM    749  CD1 LEU A  46      -6.491  -2.951  -8.575  1.00  0.70           C  
ATOM    750  CD2 LEU A  46      -4.503  -2.726  -7.116  1.00  0.70           C  
ATOM    751  H   LEU A  46      -6.159   0.940  -7.809  1.00  0.70           H  
ATOM    752  HA  LEU A  46      -3.546  -0.217  -7.556  1.00  0.70           H  
ATOM    753 1HB  LEU A  46      -5.829  -0.649  -9.448  1.00  0.70           H  
ATOM    754 2HB  LEU A  46      -4.355  -1.623  -9.535  1.00  0.70           H  
ATOM    755  HG  LEU A  46      -6.218  -1.411  -7.153  1.00  0.70           H  
ATOM    756 1HD1 LEU A  46      -6.951  -3.621  -7.855  1.00  0.70           H  
ATOM    757 2HD1 LEU A  46      -7.254  -2.403  -9.106  1.00  0.70           H  
ATOM    758 3HD1 LEU A  46      -5.895  -3.520  -9.273  1.00  0.70           H  
ATOM    759 1HD2 LEU A  46      -4.947  -3.408  -6.389  1.00  0.70           H  
ATOM    760 2HD2 LEU A  46      -3.911  -3.298  -7.833  1.00  0.70           H  
ATOM    761 3HD2 LEU A  46      -3.862  -2.011  -6.599  1.00  0.70           H  
ATOM    762  N   ARG A  47      -4.030   1.650 -10.231  1.00  0.70           N  
ATOM    763  CA  ARG A  47      -3.268   2.297 -11.288  1.00  0.70           C  
ATOM    764  C   ARG A  47      -2.147   3.133 -10.683  1.00  0.70           C  
ATOM    765  O   ARG A  47      -1.026   3.153 -11.204  1.00  0.70           O  
ATOM    766  CB  ARG A  47      -4.163   3.188 -12.130  1.00  0.70           C  
ATOM    767  CG  ARG A  47      -5.137   2.462 -13.037  1.00  0.70           C  
ATOM    768  CD  ARG A  47      -6.052   3.415 -13.699  1.00  0.70           C  
ATOM    769  NE  ARG A  47      -7.012   2.760 -14.561  1.00  0.70           N  
ATOM    770  CZ  ARG A  47      -8.076   3.379 -15.110  1.00  0.70           C  
ATOM    771  NH1 ARG A  47      -8.285   4.653 -14.874  1.00  0.70           N  
ATOM    772  NH2 ARG A  47      -8.910   2.713 -15.879  1.00  0.70           N  
ATOM    773  H   ARG A  47      -5.030   1.838 -10.130  1.00  0.70           H  
ATOM    774  HA  ARG A  47      -2.833   1.528 -11.926  1.00  0.70           H  
ATOM    775 1HB  ARG A  47      -4.748   3.826 -11.468  1.00  0.70           H  
ATOM    776 2HB  ARG A  47      -3.549   3.837 -12.749  1.00  0.70           H  
ATOM    777 1HG  ARG A  47      -4.581   1.936 -13.807  1.00  0.70           H  
ATOM    778 2HG  ARG A  47      -5.715   1.753 -12.468  1.00  0.70           H  
ATOM    779 1HD  ARG A  47      -6.603   3.962 -12.937  1.00  0.70           H  
ATOM    780 2HD  ARG A  47      -5.475   4.114 -14.301  1.00  0.70           H  
ATOM    781  HE  ARG A  47      -6.877   1.779 -14.760  1.00  0.70           H  
ATOM    782 1HH1 ARG A  47      -7.647   5.166 -14.284  1.00  0.70           H  
ATOM    783 2HH1 ARG A  47      -9.081   5.117 -15.286  1.00  0.70           H  
ATOM    784 1HH2 ARG A  47      -8.757   1.734 -16.058  1.00  0.70           H  
ATOM    785 2HH2 ARG A  47      -9.705   3.184 -16.285  1.00  0.70           H  
ATOM    786  N   ARG A  48      -2.444   3.805  -9.566  1.00  0.71           N  
ATOM    787  CA  ARG A  48      -1.456   4.626  -8.892  1.00  0.71           C  
ATOM    788  C   ARG A  48      -0.355   3.775  -8.273  1.00  0.71           C  
ATOM    789  O   ARG A  48       0.821   4.123  -8.382  1.00  0.71           O  
ATOM    790  CB  ARG A  48      -2.130   5.476  -7.829  1.00  0.71           C  
ATOM    791  CG  ARG A  48      -3.011   6.595  -8.383  1.00  0.71           C  
ATOM    792  CD  ARG A  48      -3.775   7.275  -7.311  1.00  0.71           C  
ATOM    793  NE  ARG A  48      -4.611   8.346  -7.837  1.00  0.71           N  
ATOM    794  CZ  ARG A  48      -5.546   9.009  -7.127  1.00  0.71           C  
ATOM    795  NH1 ARG A  48      -5.760   8.698  -5.867  1.00  0.71           N  
ATOM    796  NH2 ARG A  48      -6.247   9.974  -7.697  1.00  0.71           N  
ATOM    797  H   ARG A  48      -3.392   3.766  -9.191  1.00  0.71           H  
ATOM    798  HA  ARG A  48      -1.007   5.292  -9.626  1.00  0.71           H  
ATOM    799 1HB  ARG A  48      -2.761   4.839  -7.211  1.00  0.71           H  
ATOM    800 2HB  ARG A  48      -1.377   5.921  -7.181  1.00  0.71           H  
ATOM    801 1HG  ARG A  48      -2.382   7.335  -8.875  1.00  0.71           H  
ATOM    802 2HG  ARG A  48      -3.712   6.185  -9.105  1.00  0.71           H  
ATOM    803 1HD  ARG A  48      -4.424   6.547  -6.821  1.00  0.71           H  
ATOM    804 2HD  ARG A  48      -3.089   7.701  -6.583  1.00  0.71           H  
ATOM    805  HE  ARG A  48      -4.475   8.616  -8.802  1.00  0.71           H  
ATOM    806 1HH1 ARG A  48      -5.224   7.961  -5.432  1.00  0.71           H  
ATOM    807 2HH1 ARG A  48      -6.459   9.197  -5.335  1.00  0.71           H  
ATOM    808 1HH2 ARG A  48      -6.079  10.217  -8.664  1.00  0.71           H  
ATOM    809 2HH2 ARG A  48      -6.944  10.474  -7.164  1.00  0.71           H  
ATOM    810  N   GLU A  49      -0.708   2.634  -7.662  1.00  0.71           N  
ATOM    811  CA  GLU A  49       0.326   1.791  -7.069  1.00  0.71           C  
ATOM    812  C   GLU A  49       1.280   1.311  -8.149  1.00  0.71           C  
ATOM    813  O   GLU A  49       2.498   1.330  -7.965  1.00  0.71           O  
ATOM    814  CB  GLU A  49      -0.259   0.593  -6.320  1.00  0.71           C  
ATOM    815  CG  GLU A  49       0.817  -0.231  -5.587  1.00  0.71           C  
ATOM    816  CD  GLU A  49       0.283  -1.336  -4.730  1.00  0.71           C  
ATOM    817  OE1 GLU A  49      -0.900  -1.567  -4.732  1.00  0.71           O  
ATOM    818  OE2 GLU A  49       1.071  -1.938  -4.026  1.00  0.71           O  
ATOM    819  H   GLU A  49      -1.693   2.380  -7.575  1.00  0.71           H  
ATOM    820  HA  GLU A  49       0.894   2.391  -6.355  1.00  0.71           H  
ATOM    821 1HB  GLU A  49      -0.993   0.938  -5.592  1.00  0.71           H  
ATOM    822 2HB  GLU A  49      -0.776  -0.063  -7.027  1.00  0.71           H  
ATOM    823 1HG  GLU A  49       1.497  -0.655  -6.326  1.00  0.71           H  
ATOM    824 2HG  GLU A  49       1.390   0.447  -4.960  1.00  0.71           H  
ATOM    825  N   VAL A  50       0.730   0.908  -9.298  1.00  0.72           N  
ATOM    826  CA  VAL A  50       1.567   0.450 -10.392  1.00  0.72           C  
ATOM    827  C   VAL A  50       2.448   1.585 -10.887  1.00  0.72           C  
ATOM    828  O   VAL A  50       3.633   1.374 -11.149  1.00  0.72           O  
ATOM    829  CB  VAL A  50       0.740  -0.136 -11.547  1.00  0.72           C  
ATOM    830  CG1 VAL A  50       1.654  -0.399 -12.734  1.00  0.72           C  
ATOM    831  CG2 VAL A  50       0.097  -1.457 -11.093  1.00  0.72           C  
ATOM    832  H   VAL A  50      -0.287   0.905  -9.401  1.00  0.72           H  
ATOM    833  HA  VAL A  50       2.208  -0.343 -10.022  1.00  0.72           H  
ATOM    834  HB  VAL A  50      -0.034   0.578 -11.844  1.00  0.72           H  
ATOM    835 1HG1 VAL A  50       1.075  -0.817 -13.556  1.00  0.72           H  
ATOM    836 2HG1 VAL A  50       2.107   0.540 -13.047  1.00  0.72           H  
ATOM    837 3HG1 VAL A  50       2.435  -1.102 -12.447  1.00  0.72           H  
ATOM    838 1HG2 VAL A  50      -0.490  -1.883 -11.908  1.00  0.72           H  
ATOM    839 2HG2 VAL A  50       0.882  -2.156 -10.807  1.00  0.72           H  
ATOM    840 3HG2 VAL A  50      -0.552  -1.267 -10.240  1.00  0.72           H  
ATOM    841  N   ALA A  51       1.892   2.792 -11.024  1.00  0.73           N  
ATOM    842  CA  ALA A  51       2.701   3.923 -11.452  1.00  0.73           C  
ATOM    843  C   ALA A  51       3.850   4.175 -10.471  1.00  0.73           C  
ATOM    844  O   ALA A  51       4.981   4.455 -10.891  1.00  0.73           O  
ATOM    845  CB  ALA A  51       1.839   5.167 -11.568  1.00  0.73           C  
ATOM    846  H   ALA A  51       0.897   2.928 -10.839  1.00  0.73           H  
ATOM    847  HA  ALA A  51       3.126   3.686 -12.426  1.00  0.73           H  
ATOM    848 1HB  ALA A  51       2.445   6.002 -11.910  1.00  0.73           H  
ATOM    849 2HB  ALA A  51       1.032   4.983 -12.278  1.00  0.73           H  
ATOM    850 3HB  ALA A  51       1.415   5.400 -10.594  1.00  0.73           H  
ATOM    851  N   GLN A  52       3.585   4.040  -9.162  1.00  0.74           N  
ATOM    852  CA  GLN A  52       4.640   4.234  -8.172  1.00  0.74           C  
ATOM    853  C   GLN A  52       5.690   3.139  -8.303  1.00  0.74           C  
ATOM    854  O   GLN A  52       6.891   3.410  -8.252  1.00  0.74           O  
ATOM    855  CB  GLN A  52       4.076   4.253  -6.751  1.00  0.74           C  
ATOM    856  CG  GLN A  52       3.243   5.462  -6.397  1.00  0.74           C  
ATOM    857  CD  GLN A  52       2.680   5.383  -4.976  1.00  0.74           C  
ATOM    858  OE1 GLN A  52       2.618   4.323  -4.349  1.00  0.74           O  
ATOM    859  NE2 GLN A  52       2.265   6.533  -4.457  1.00  0.74           N  
ATOM    860  H   GLN A  52       2.635   3.829  -8.856  1.00  0.74           H  
ATOM    861  HA  GLN A  52       5.120   5.192  -8.363  1.00  0.74           H  
ATOM    862 1HB  GLN A  52       3.439   3.389  -6.631  1.00  0.74           H  
ATOM    863 2HB  GLN A  52       4.887   4.178  -6.033  1.00  0.74           H  
ATOM    864 1HG  GLN A  52       3.868   6.349  -6.471  1.00  0.74           H  
ATOM    865 2HG  GLN A  52       2.413   5.534  -7.094  1.00  0.74           H  
ATOM    866 1HE2 GLN A  52       1.886   6.560  -3.531  1.00  0.74           H  
ATOM    867 2HE2 GLN A  52       2.329   7.374  -4.996  1.00  0.74           H  
ATOM    868  N   LEU A  53       5.254   1.902  -8.535  1.00  0.76           N  
ATOM    869  CA  LEU A  53       6.202   0.815  -8.706  1.00  0.76           C  
ATOM    870  C   LEU A  53       7.052   1.045  -9.947  1.00  0.76           C  
ATOM    871  O   LEU A  53       8.266   0.894  -9.904  1.00  0.76           O  
ATOM    872  CB  LEU A  53       5.457  -0.517  -8.816  1.00  0.76           C  
ATOM    873  CG  LEU A  53       4.798  -1.057  -7.531  1.00  0.76           C  
ATOM    874  CD1 LEU A  53       3.802  -2.186  -7.823  1.00  0.76           C  
ATOM    875  CD2 LEU A  53       5.896  -1.634  -6.677  1.00  0.76           C  
ATOM    876  H   LEU A  53       4.252   1.712  -8.557  1.00  0.76           H  
ATOM    877  HA  LEU A  53       6.857   0.784  -7.836  1.00  0.76           H  
ATOM    878 1HB  LEU A  53       4.704  -0.443  -9.598  1.00  0.76           H  
ATOM    879 2HB  LEU A  53       6.194  -1.235  -9.100  1.00  0.76           H  
ATOM    880  HG  LEU A  53       4.281  -0.250  -7.023  1.00  0.76           H  
ATOM    881 1HD1 LEU A  53       3.379  -2.542  -6.881  1.00  0.76           H  
ATOM    882 2HD1 LEU A  53       3.002  -1.817  -8.454  1.00  0.76           H  
ATOM    883 3HD1 LEU A  53       4.304  -2.994  -8.308  1.00  0.76           H  
ATOM    884 1HD2 LEU A  53       5.469  -2.020  -5.755  1.00  0.76           H  
ATOM    885 2HD2 LEU A  53       6.388  -2.444  -7.218  1.00  0.76           H  
ATOM    886 3HD2 LEU A  53       6.616  -0.863  -6.462  1.00  0.76           H  
ATOM    887  N   ASN A  54       6.442   1.499 -11.040  1.00  0.79           N  
ATOM    888  CA  ASN A  54       7.210   1.748 -12.252  1.00  0.79           C  
ATOM    889  C   ASN A  54       8.173   2.924 -12.069  1.00  0.79           C  
ATOM    890  O   ASN A  54       9.293   2.908 -12.593  1.00  0.79           O  
ATOM    891  CB  ASN A  54       6.278   1.943 -13.426  1.00  0.79           C  
ATOM    892  CG  ASN A  54       5.671   0.626 -13.868  1.00  0.79           C  
ATOM    893  OD1 ASN A  54       6.244  -0.442 -13.611  1.00  0.79           O  
ATOM    894  ND2 ASN A  54       4.550   0.682 -14.534  1.00  0.79           N  
ATOM    895  H   ASN A  54       5.433   1.627 -11.041  1.00  0.79           H  
ATOM    896  HA  ASN A  54       7.815   0.866 -12.456  1.00  0.79           H  
ATOM    897 1HB  ASN A  54       5.473   2.624 -13.138  1.00  0.79           H  
ATOM    898 2HB  ASN A  54       6.816   2.392 -14.258  1.00  0.79           H  
ATOM    899 1HD2 ASN A  54       4.121  -0.159 -14.859  1.00  0.79           H  
ATOM    900 2HD2 ASN A  54       4.127   1.567 -14.721  1.00  0.79           H  
ATOM    901  N   THR A  55       7.772   3.915 -11.269  1.00  0.83           N  
ATOM    902  CA  THR A  55       8.638   5.043 -10.983  1.00  0.83           C  
ATOM    903  C   THR A  55       9.866   4.541 -10.245  1.00  0.83           C  
ATOM    904  O   THR A  55      10.998   4.850 -10.621  1.00  0.83           O  
ATOM    905  CB  THR A  55       7.919   6.093 -10.125  1.00  0.83           C  
ATOM    906  OG1 THR A  55       6.773   6.594 -10.839  1.00  0.83           O  
ATOM    907  CG2 THR A  55       8.870   7.232  -9.784  1.00  0.83           C  
ATOM    908  H   THR A  55       6.828   3.906 -10.883  1.00  0.83           H  
ATOM    909  HA  THR A  55       8.954   5.497 -11.921  1.00  0.83           H  
ATOM    910  HB  THR A  55       7.581   5.634  -9.203  1.00  0.83           H  
ATOM    911  HG1 THR A  55       6.148   5.844 -11.008  1.00  0.83           H  
ATOM    912 1HG2 THR A  55       8.350   7.965  -9.170  1.00  0.83           H  
ATOM    913 2HG2 THR A  55       9.729   6.837  -9.230  1.00  0.83           H  
ATOM    914 3HG2 THR A  55       9.216   7.705 -10.700  1.00  0.83           H  
ATOM    915  N   VAL A  56       9.638   3.699  -9.236  1.00  0.89           N  
ATOM    916  CA  VAL A  56      10.726   3.119  -8.474  1.00  0.89           C  
ATOM    917  C   VAL A  56      11.596   2.243  -9.360  1.00  0.89           C  
ATOM    918  O   VAL A  56      12.814   2.252  -9.230  1.00  0.89           O  
ATOM    919  CB  VAL A  56      10.211   2.341  -7.260  1.00  0.89           C  
ATOM    920  CG1 VAL A  56      11.352   1.566  -6.622  1.00  0.89           C  
ATOM    921  CG2 VAL A  56       9.629   3.339  -6.246  1.00  0.89           C  
ATOM    922  H   VAL A  56       8.674   3.481  -8.979  1.00  0.89           H  
ATOM    923  HA  VAL A  56      11.339   3.935  -8.090  1.00  0.89           H  
ATOM    924  HB  VAL A  56       9.440   1.641  -7.573  1.00  0.89           H  
ATOM    925 1HG1 VAL A  56      10.980   1.020  -5.770  1.00  0.89           H  
ATOM    926 2HG1 VAL A  56      11.758   0.867  -7.348  1.00  0.89           H  
ATOM    927 3HG1 VAL A  56      12.132   2.256  -6.308  1.00  0.89           H  
ATOM    928 1HG2 VAL A  56       9.261   2.815  -5.381  1.00  0.89           H  
ATOM    929 2HG2 VAL A  56      10.410   4.041  -5.943  1.00  0.89           H  
ATOM    930 3HG2 VAL A  56       8.813   3.890  -6.706  1.00  0.89           H  
ATOM    931  N   LYS A  57      10.989   1.463 -10.251  1.00  0.95           N  
ATOM    932  CA  LYS A  57      11.770   0.615 -11.138  1.00  0.95           C  
ATOM    933  C   LYS A  57      12.771   1.474 -11.892  1.00  0.95           C  
ATOM    934  O   LYS A  57      13.956   1.131 -11.985  1.00  0.95           O  
ATOM    935  CB  LYS A  57      10.859  -0.108 -12.128  1.00  0.95           C  
ATOM    936  CG  LYS A  57      11.538  -1.106 -13.038  1.00  0.95           C  
ATOM    937  CD  LYS A  57      10.505  -1.798 -13.922  1.00  0.95           C  
ATOM    938  CE  LYS A  57      11.154  -2.778 -14.886  1.00  0.95           C  
ATOM    939  NZ  LYS A  57      10.147  -3.439 -15.761  1.00  0.95           N  
ATOM    940  H   LYS A  57       9.973   1.452 -10.308  1.00  0.95           H  
ATOM    941  HA  LYS A  57      12.319  -0.111 -10.544  1.00  0.95           H  
ATOM    942 1HB  LYS A  57      10.027  -0.577 -11.613  1.00  0.95           H  
ATOM    943 2HB  LYS A  57      10.421   0.635 -12.787  1.00  0.95           H  
ATOM    944 1HG  LYS A  57      12.261  -0.586 -13.669  1.00  0.95           H  
ATOM    945 2HG  LYS A  57      12.065  -1.851 -12.443  1.00  0.95           H  
ATOM    946 1HD  LYS A  57       9.792  -2.333 -13.289  1.00  0.95           H  
ATOM    947 2HD  LYS A  57       9.959  -1.046 -14.492  1.00  0.95           H  
ATOM    948 1HE  LYS A  57      11.870  -2.245 -15.510  1.00  0.95           H  
ATOM    949 2HE  LYS A  57      11.682  -3.543 -14.316  1.00  0.95           H  
ATOM    950 1HZ  LYS A  57      10.613  -4.081 -16.386  1.00  0.95           H  
ATOM    951 2HZ  LYS A  57       9.485  -3.944 -15.191  1.00  0.95           H  
ATOM    952 3HZ  LYS A  57       9.659  -2.737 -16.300  1.00  0.95           H  
ATOM    953  N   ALA A  58      12.298   2.608 -12.425  1.00  1.02           N  
ATOM    954  CA  ALA A  58      13.178   3.521 -13.131  1.00  1.02           C  
ATOM    955  C   ALA A  58      14.264   4.053 -12.203  1.00  1.02           C  
ATOM    956  O   ALA A  58      15.429   4.128 -12.590  1.00  1.02           O  
ATOM    957  CB  ALA A  58      12.387   4.675 -13.714  1.00  1.02           C  
ATOM    958  H   ALA A  58      11.304   2.831 -12.339  1.00  1.02           H  
ATOM    959  HA  ALA A  58      13.659   2.971 -13.939  1.00  1.02           H  
ATOM    960 1HB  ALA A  58      13.054   5.336 -14.258  1.00  1.02           H  
ATOM    961 2HB  ALA A  58      11.625   4.284 -14.387  1.00  1.02           H  
ATOM    962 3HB  ALA A  58      11.907   5.227 -12.911  1.00  1.02           H  
ATOM    963  N   GLU A  59      13.910   4.376 -10.953  1.00  1.10           N  
ATOM    964  CA  GLU A  59      14.914   4.891 -10.028  1.00  1.10           C  
ATOM    965  C   GLU A  59      15.995   3.850  -9.773  1.00  1.10           C  
ATOM    966  O   GLU A  59      17.187   4.169  -9.749  1.00  1.10           O  
ATOM    967  CB  GLU A  59      14.285   5.259  -8.676  1.00  1.10           C  
ATOM    968  CG  GLU A  59      13.351   6.471  -8.660  1.00  1.10           C  
ATOM    969  CD  GLU A  59      12.655   6.641  -7.308  1.00  1.10           C  
ATOM    970  OE1 GLU A  59      12.777   5.759  -6.480  1.00  1.10           O  
ATOM    971  OE2 GLU A  59      12.007   7.645  -7.098  1.00  1.10           O  
ATOM    972  H   GLU A  59      12.931   4.304 -10.670  1.00  1.10           H  
ATOM    973  HA  GLU A  59      15.375   5.774 -10.465  1.00  1.10           H  
ATOM    974 1HB  GLU A  59      13.728   4.411  -8.297  1.00  1.10           H  
ATOM    975 2HB  GLU A  59      15.082   5.455  -7.960  1.00  1.10           H  
ATOM    976 1HG  GLU A  59      13.929   7.367  -8.878  1.00  1.10           H  
ATOM    977 2HG  GLU A  59      12.606   6.357  -9.440  1.00  1.10           H  
ATOM    978  N   LEU A  60      15.585   2.591  -9.630  1.00  1.20           N  
ATOM    979  CA  LEU A  60      16.532   1.528  -9.351  1.00  1.20           C  
ATOM    980  C   LEU A  60      17.462   1.351 -10.546  1.00  1.20           C  
ATOM    981  O   LEU A  60      18.683   1.215 -10.387  1.00  1.20           O  
ATOM    982  CB  LEU A  60      15.765   0.222  -9.074  1.00  1.20           C  
ATOM    983  CG  LEU A  60      14.898   0.185  -7.763  1.00  1.20           C  
ATOM    984  CD1 LEU A  60      14.034  -1.097  -7.759  1.00  1.20           C  
ATOM    985  CD2 LEU A  60      15.789   0.248  -6.540  1.00  1.20           C  
ATOM    986  H   LEU A  60      14.587   2.389  -9.671  1.00  1.20           H  
ATOM    987  HA  LEU A  60      17.122   1.799  -8.479  1.00  1.20           H  
ATOM    988 1HB  LEU A  60      15.091   0.042  -9.911  1.00  1.20           H  
ATOM    989 2HB  LEU A  60      16.477  -0.597  -9.029  1.00  1.20           H  
ATOM    990  HG  LEU A  60      14.239   1.036  -7.746  1.00  1.20           H  
ATOM    991 1HD1 LEU A  60      13.413  -1.120  -6.859  1.00  1.20           H  
ATOM    992 2HD1 LEU A  60      13.391  -1.103  -8.636  1.00  1.20           H  
ATOM    993 3HD1 LEU A  60      14.676  -1.973  -7.775  1.00  1.20           H  
ATOM    994 1HD2 LEU A  60      15.168   0.231  -5.636  1.00  1.20           H  
ATOM    995 2HD2 LEU A  60      16.462  -0.608  -6.534  1.00  1.20           H  
ATOM    996 3HD2 LEU A  60      16.372   1.169  -6.565  1.00  1.20           H  
ATOM    997  N   ALA A  61      16.888   1.409 -11.754  1.00  1.31           N  
ATOM    998  CA  ALA A  61      17.670   1.267 -12.970  1.00  1.31           C  
ATOM    999  C   ALA A  61      18.685   2.391 -13.101  1.00  1.31           C  
ATOM   1000  O   ALA A  61      19.850   2.150 -13.437  1.00  1.31           O  
ATOM   1001  CB  ALA A  61      16.748   1.269 -14.176  1.00  1.31           C  
ATOM   1002  H   ALA A  61      15.874   1.520 -11.824  1.00  1.31           H  
ATOM   1003  HA  ALA A  61      18.207   0.322 -12.922  1.00  1.31           H  
ATOM   1004 1HB  ALA A  61      17.336   1.143 -15.084  1.00  1.31           H  
ATOM   1005 2HB  ALA A  61      16.031   0.454 -14.084  1.00  1.31           H  
ATOM   1006 3HB  ALA A  61      16.214   2.215 -14.218  1.00  1.31           H  
ATOM   1007  N   ARG A  62      18.254   3.614 -12.784  1.00  1.46           N  
ATOM   1008  CA  ARG A  62      19.112   4.782 -12.880  1.00  1.46           C  
ATOM   1009  C   ARG A  62      20.254   4.693 -11.889  1.00  1.46           C  
ATOM   1010  O   ARG A  62      21.398   4.977 -12.239  1.00  1.46           O  
ATOM   1011  CB  ARG A  62      18.282   6.030 -12.655  1.00  1.46           C  
ATOM   1012  CG  ARG A  62      17.326   6.345 -13.812  1.00  1.46           C  
ATOM   1013  CD  ARG A  62      16.352   7.406 -13.463  1.00  1.46           C  
ATOM   1014  NE  ARG A  62      15.424   7.665 -14.555  1.00  1.46           N  
ATOM   1015  CZ  ARG A  62      14.222   8.261 -14.414  1.00  1.46           C  
ATOM   1016  NH1 ARG A  62      13.808   8.644 -13.226  1.00  1.46           N  
ATOM   1017  NH2 ARG A  62      13.456   8.454 -15.473  1.00  1.46           N  
ATOM   1018  H   ARG A  62      17.281   3.744 -12.509  1.00  1.46           H  
ATOM   1019  HA  ARG A  62      19.528   4.820 -13.888  1.00  1.46           H  
ATOM   1020 1HB  ARG A  62      17.684   5.905 -11.754  1.00  1.46           H  
ATOM   1021 2HB  ARG A  62      18.937   6.887 -12.501  1.00  1.46           H  
ATOM   1022 1HG  ARG A  62      17.911   6.699 -14.661  1.00  1.46           H  
ATOM   1023 2HG  ARG A  62      16.789   5.451 -14.107  1.00  1.46           H  
ATOM   1024 1HD  ARG A  62      15.775   7.086 -12.594  1.00  1.46           H  
ATOM   1025 2HD  ARG A  62      16.880   8.329 -13.232  1.00  1.46           H  
ATOM   1026  HE  ARG A  62      15.703   7.384 -15.486  1.00  1.46           H  
ATOM   1027 1HH1 ARG A  62      14.391   8.492 -12.415  1.00  1.46           H  
ATOM   1028 2HH1 ARG A  62      12.906   9.088 -13.124  1.00  1.46           H  
ATOM   1029 1HH2 ARG A  62      13.771   8.159 -16.387  1.00  1.46           H  
ATOM   1030 2HH2 ARG A  62      12.555   8.898 -15.370  1.00  1.46           H  
ATOM   1031  N   LYS A  63      19.980   4.226 -10.671  1.00  1.67           N  
ATOM   1032  CA  LYS A  63      21.055   4.098  -9.699  1.00  1.67           C  
ATOM   1033  C   LYS A  63      22.073   3.085 -10.207  1.00  1.67           C  
ATOM   1034  O   LYS A  63      23.285   3.287 -10.081  1.00  1.67           O  
ATOM   1035  CB  LYS A  63      20.495   3.710  -8.336  1.00  1.67           C  
ATOM   1036  CG  LYS A  63      19.722   4.842  -7.657  1.00  1.67           C  
ATOM   1037  CD  LYS A  63      19.125   4.410  -6.332  1.00  1.67           C  
ATOM   1038  CE  LYS A  63      18.339   5.548  -5.698  1.00  1.67           C  
ATOM   1039  NZ  LYS A  63      17.713   5.145  -4.413  1.00  1.67           N  
ATOM   1040  H   LYS A  63      19.019   4.002 -10.407  1.00  1.67           H  
ATOM   1041  HA  LYS A  63      21.552   5.063  -9.602  1.00  1.67           H  
ATOM   1042 1HB  LYS A  63      19.813   2.863  -8.455  1.00  1.67           H  
ATOM   1043 2HB  LYS A  63      21.305   3.397  -7.680  1.00  1.67           H  
ATOM   1044 1HG  LYS A  63      20.400   5.680  -7.485  1.00  1.67           H  
ATOM   1045 2HG  LYS A  63      18.929   5.183  -8.313  1.00  1.67           H  
ATOM   1046 1HD  LYS A  63      18.452   3.565  -6.501  1.00  1.67           H  
ATOM   1047 2HD  LYS A  63      19.916   4.097  -5.654  1.00  1.67           H  
ATOM   1048 1HE  LYS A  63      19.009   6.386  -5.519  1.00  1.67           H  
ATOM   1049 2HE  LYS A  63      17.554   5.864  -6.390  1.00  1.67           H  
ATOM   1050 1HZ  LYS A  63      17.200   5.927  -4.030  1.00  1.67           H  
ATOM   1051 2HZ  LYS A  63      17.079   4.375  -4.578  1.00  1.67           H  
ATOM   1052 3HZ  LYS A  63      18.430   4.859  -3.761  1.00  1.67           H  
ATOM   1053  N   GLY A  64      21.574   2.024 -10.849  1.00  1.94           N  
ATOM   1054  CA  GLY A  64      22.418   1.000 -11.439  1.00  1.94           C  
ATOM   1055  C   GLY A  64      23.376   1.623 -12.452  1.00  1.94           C  
ATOM   1056  O   GLY A  64      24.582   1.388 -12.403  1.00  1.94           O  
ATOM   1057  H   GLY A  64      20.560   1.904 -10.903  1.00  1.94           H  
ATOM   1058 1HA  GLY A  64      22.981   0.491 -10.657  1.00  1.94           H  
ATOM   1059 2HA  GLY A  64      21.789   0.260 -11.932  1.00  1.94           H  
ATOM   1060  N   GLU A  65      22.832   2.393 -13.397  1.00  2.26           N  
ATOM   1061  CA  GLU A  65      23.670   3.043 -14.406  1.00  2.26           C  
ATOM   1062  C   GLU A  65      24.648   4.075 -13.815  1.00  2.26           C  
ATOM   1063  O   GLU A  65      25.778   4.206 -14.290  1.00  2.26           O  
ATOM   1064  CB  GLU A  65      22.811   3.725 -15.485  1.00  2.26           C  
ATOM   1065  CG  GLU A  65      22.058   2.763 -16.424  1.00  2.26           C  
ATOM   1066  CD  GLU A  65      21.254   3.474 -17.517  1.00  2.26           C  
ATOM   1067  OE1 GLU A  65      21.178   4.682 -17.498  1.00  2.26           O  
ATOM   1068  OE2 GLU A  65      20.730   2.795 -18.373  1.00  2.26           O  
ATOM   1069  H   GLU A  65      21.818   2.523 -13.400  1.00  2.26           H  
ATOM   1070  HA  GLU A  65      24.263   2.269 -14.892  1.00  2.26           H  
ATOM   1071 1HB  GLU A  65      22.067   4.359 -14.996  1.00  2.26           H  
ATOM   1072 2HB  GLU A  65      23.440   4.372 -16.095  1.00  2.26           H  
ATOM   1073 1HG  GLU A  65      22.778   2.095 -16.893  1.00  2.26           H  
ATOM   1074 2HG  GLU A  65      21.380   2.157 -15.820  1.00  2.26           H  
ATOM   1075  N   GLN A  66      24.212   4.817 -12.790  1.00  2.64           N  
ATOM   1076  CA  GLN A  66      25.035   5.859 -12.170  1.00  2.64           C  
ATOM   1077  C   GLN A  66      26.282   5.360 -11.432  1.00  2.64           C  
ATOM   1078  O   GLN A  66      27.333   6.002 -11.510  1.00  2.64           O  
ATOM   1079  CB  GLN A  66      24.180   6.687 -11.205  1.00  2.64           C  
ATOM   1080  CG  GLN A  66      23.148   7.583 -11.893  1.00  2.64           C  
ATOM   1081  CD  GLN A  66      22.172   8.222 -10.913  1.00  2.64           C  
ATOM   1082  OE1 GLN A  66      21.970   7.745  -9.789  1.00  2.64           O  
ATOM   1083  NE2 GLN A  66      21.551   9.316 -11.342  1.00  2.64           N  
ATOM   1084  H   GLN A  66      23.262   4.676 -12.449  1.00  2.64           H  
ATOM   1085  HA  GLN A  66      25.374   6.520 -12.965  1.00  2.64           H  
ATOM   1086 1HB  GLN A  66      23.647   6.011 -10.539  1.00  2.64           H  
ATOM   1087 2HB  GLN A  66      24.826   7.311 -10.591  1.00  2.64           H  
ATOM   1088 1HG  GLN A  66      23.684   8.386 -12.396  1.00  2.64           H  
ATOM   1089 2HG  GLN A  66      22.594   7.011 -12.624  1.00  2.64           H  
ATOM   1090 1HE2 GLN A  66      20.897   9.786 -10.749  1.00  2.64           H  
ATOM   1091 2HE2 GLN A  66      21.741   9.670 -12.258  1.00  2.64           H  
ATOM   1092  N   GLN A  67      26.181   4.235 -10.717  1.00  3.01           N  
ATOM   1093  CA  GLN A  67      27.340   3.737  -9.972  1.00  3.01           C  
ATOM   1094  C   GLN A  67      27.173   2.291  -9.507  1.00  3.01           C  
ATOM   1095  O   GLN A  67      27.993   1.439  -9.856  1.00  3.01           O  
ATOM   1096  OXT GLN A  67      26.474   2.075  -8.517  1.00  3.01           O  
ATOM   1097  CB  GLN A  67      27.628   4.641  -8.758  1.00  3.01           C  
ATOM   1098  CG  GLN A  67      28.877   4.263  -7.974  1.00  3.01           C  
ATOM   1099  CD  GLN A  67      29.187   5.247  -6.847  1.00  3.01           C  
ATOM   1100  OE1 GLN A  67      28.291   5.868  -6.266  1.00  3.01           O  
ATOM   1101  NE2 GLN A  67      30.472   5.393  -6.534  1.00  3.01           N  
ATOM   1102  H   GLN A  67      25.281   3.749 -10.669  1.00  3.01           H  
ATOM   1103  HA  GLN A  67      28.203   3.770 -10.636  1.00  3.01           H  
ATOM   1104 1HB  GLN A  67      27.747   5.674  -9.077  1.00  3.01           H  
ATOM   1105 2HB  GLN A  67      26.779   4.609  -8.076  1.00  3.01           H  
ATOM   1106 1HG  GLN A  67      28.733   3.276  -7.535  1.00  3.01           H  
ATOM   1107 2HG  GLN A  67      29.727   4.248  -8.656  1.00  3.01           H  
ATOM   1108 1HE2 GLN A  67      30.742   6.023  -5.806  1.00  3.01           H  
ATOM   1109 2HE2 GLN A  67      31.170   4.872  -7.028  1.00  3.01           H  
TER    1110
ENDMDL

REMARK ID 643626 MODEL 5 1xbp_L29
PFRMAT TS
TARGET 1xbp_L29
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       1.177  -0.258  -1.007  1.00  1.07           N  
ATOM      2  CA  MET A   1       2.580  -0.366  -0.628  1.00  1.07           C  
ATOM      3  C   MET A   1       3.247   1.007  -0.652  1.00  1.07           C  
ATOM      4  O   MET A   1       3.030   1.802  -1.568  1.00  1.07           O  
ATOM      5  CB  MET A   1       3.308  -1.351  -1.544  1.00  1.07           C  
ATOM      6  CG  MET A   1       4.765  -1.586  -1.162  1.00  1.07           C  
ATOM      7  SD  MET A   1       5.635  -2.819  -2.177  1.00  1.07           S  
ATOM      8  CE  MET A   1       4.935  -4.319  -1.523  1.00  1.07           C  
ATOM      9 1H   MET A   1       0.854  -1.144  -1.371  1.00  1.07           H  
ATOM     10 2H   MET A   1       0.632  -0.007  -0.197  1.00  1.07           H  
ATOM     11 3H   MET A   1       1.077   0.457  -1.715  1.00  1.07           H  
ATOM     12  HA  MET A   1       2.639  -0.739   0.396  1.00  1.07           H  
ATOM     13 1HB  MET A   1       2.791  -2.309  -1.537  1.00  1.07           H  
ATOM     14 2HB  MET A   1       3.284  -0.978  -2.570  1.00  1.07           H  
ATOM     15 1HG  MET A   1       5.300  -0.653  -1.212  1.00  1.07           H  
ATOM     16 2HG  MET A   1       4.787  -1.924  -0.128  1.00  1.07           H  
ATOM     17 1HE  MET A   1       5.354  -5.174  -2.036  1.00  1.07           H  
ATOM     18 2HE  MET A   1       5.158  -4.388  -0.457  1.00  1.07           H  
ATOM     19 3HE  MET A   1       3.853  -4.311  -1.671  1.00  1.07           H  
ATOM     20  N   LYS A   2       4.010   1.319   0.389  1.00  1.02           N  
ATOM     21  CA  LYS A   2       4.705   2.607   0.458  1.00  1.02           C  
ATOM     22  C   LYS A   2       6.053   2.511  -0.272  1.00  1.02           C  
ATOM     23  O   LYS A   2       6.664   1.446  -0.247  1.00  1.02           O  
ATOM     24  CB  LYS A   2       4.924   3.015   1.918  1.00  1.02           C  
ATOM     25  CG  LYS A   2       3.652   3.299   2.689  1.00  1.02           C  
ATOM     26  CD  LYS A   2       3.959   3.726   4.120  1.00  1.02           C  
ATOM     27  CE  LYS A   2       2.686   4.019   4.901  1.00  1.02           C  
ATOM     28  NZ  LYS A   2       2.978   4.422   6.306  1.00  1.02           N  
ATOM     29  H   LYS A   2       4.149   0.629   1.137  1.00  1.02           H  
ATOM     30  HA  LYS A   2       4.070   3.347  -0.017  1.00  1.02           H  
ATOM     31 1HB  LYS A   2       5.442   2.207   2.441  1.00  1.02           H  
ATOM     32 2HB  LYS A   2       5.556   3.896   1.972  1.00  1.02           H  
ATOM     33 1HG  LYS A   2       3.090   4.088   2.188  1.00  1.02           H  
ATOM     34 2HG  LYS A   2       3.041   2.395   2.712  1.00  1.02           H  
ATOM     35 1HD  LYS A   2       4.505   2.925   4.622  1.00  1.02           H  
ATOM     36 2HD  LYS A   2       4.583   4.620   4.110  1.00  1.02           H  
ATOM     37 1HE  LYS A   2       2.141   4.823   4.408  1.00  1.02           H  
ATOM     38 2HE  LYS A   2       2.061   3.124   4.913  1.00  1.02           H  
ATOM     39 1HZ  LYS A   2       2.111   4.606   6.790  1.00  1.02           H  
ATOM     40 2HZ  LYS A   2       3.474   3.677   6.775  1.00  1.02           H  
ATOM     41 3HZ  LYS A   2       3.547   5.256   6.305  1.00  1.02           H  
ATOM     42  N   PRO A   3       6.598   3.599  -0.844  1.00  0.96           N  
ATOM     43  CA  PRO A   3       7.930   3.664  -1.441  1.00  0.96           C  
ATOM     44  C   PRO A   3       9.027   3.090  -0.537  1.00  0.96           C  
ATOM     45  O   PRO A   3       9.976   2.469  -1.018  1.00  0.96           O  
ATOM     46  CB  PRO A   3       8.106   5.169  -1.649  1.00  0.96           C  
ATOM     47  CG  PRO A   3       6.700   5.668  -1.891  1.00  0.96           C  
ATOM     48  CD  PRO A   3       5.825   4.850  -0.967  1.00  0.96           C  
ATOM     49  HA  PRO A   3       7.914   3.152  -2.408  1.00  0.96           H  
ATOM     50 1HB  PRO A   3       8.585   5.621  -0.767  1.00  0.96           H  
ATOM     51 2HB  PRO A   3       8.773   5.349  -2.504  1.00  0.96           H  
ATOM     52 1HG  PRO A   3       6.639   6.749  -1.692  1.00  0.96           H  
ATOM     53 2HG  PRO A   3       6.428   5.525  -2.951  1.00  0.96           H  
ATOM     54 1HD  PRO A   3       5.693   5.345   0.004  1.00  0.96           H  
ATOM     55 2HD  PRO A   3       4.873   4.676  -1.497  1.00  0.96           H  
ATOM     56  N   SER A   4       8.886   3.236   0.784  1.00  0.92           N  
ATOM     57  CA  SER A   4       9.892   2.682   1.684  1.00  0.92           C  
ATOM     58  C   SER A   4       9.908   1.155   1.593  1.00  0.92           C  
ATOM     59  O   SER A   4      10.967   0.520   1.640  1.00  0.92           O  
ATOM     60  CB  SER A   4       9.610   3.108   3.113  1.00  0.92           C  
ATOM     61  OG  SER A   4       9.762   4.496   3.268  1.00  0.92           O  
ATOM     62  H   SER A   4       8.102   3.742   1.166  1.00  0.92           H  
ATOM     63  HA  SER A   4      10.873   3.056   1.387  1.00  0.92           H  
ATOM     64 1HB  SER A   4       8.594   2.817   3.384  1.00  0.92           H  
ATOM     65 2HB  SER A   4      10.290   2.587   3.785  1.00  0.92           H  
ATOM     66  HG  SER A   4       9.646   4.672   4.207  1.00  0.92           H  
ATOM     67  N   GLU A   5       8.716   0.566   1.495  1.00  0.89           N  
ATOM     68  CA  GLU A   5       8.566  -0.877   1.445  1.00  0.89           C  
ATOM     69  C   GLU A   5       9.074  -1.370   0.104  1.00  0.89           C  
ATOM     70  O   GLU A   5       9.753  -2.395   0.017  1.00  0.89           O  
ATOM     71  CB  GLU A   5       7.093  -1.254   1.646  1.00  0.89           C  
ATOM     72  CG  GLU A   5       6.534  -0.969   3.044  1.00  0.89           C  
ATOM     73  CD  GLU A   5       5.028  -1.224   3.173  1.00  0.89           C  
ATOM     74  OE1 GLU A   5       4.260  -0.747   2.344  1.00  0.89           O  
ATOM     75  OE2 GLU A   5       4.651  -1.898   4.102  1.00  0.89           O  
ATOM     76  H   GLU A   5       7.887   1.136   1.386  1.00  0.89           H  
ATOM     77  HA  GLU A   5       9.167  -1.326   2.235  1.00  0.89           H  
ATOM     78 1HB  GLU A   5       6.493  -0.696   0.953  1.00  0.89           H  
ATOM     79 2HB  GLU A   5       6.950  -2.311   1.425  1.00  0.89           H  
ATOM     80 1HG  GLU A   5       7.060  -1.592   3.766  1.00  0.89           H  
ATOM     81 2HG  GLU A   5       6.740   0.074   3.288  1.00  0.89           H  
ATOM     82  N   MET A   6       8.788  -0.584  -0.936  1.00  0.91           N  
ATOM     83  CA  MET A   6       9.195  -0.918  -2.290  1.00  0.91           C  
ATOM     84  C   MET A   6      10.706  -1.015  -2.388  1.00  0.91           C  
ATOM     85  O   MET A   6      11.246  -1.947  -2.977  1.00  0.91           O  
ATOM     86  CB  MET A   6       8.706   0.156  -3.244  1.00  0.91           C  
ATOM     87  CG  MET A   6       7.262   0.208  -3.405  1.00  0.91           C  
ATOM     88  SD  MET A   6       6.720   1.469  -4.509  1.00  0.91           S  
ATOM     89  CE  MET A   6       4.979   1.285  -4.238  1.00  0.91           C  
ATOM     90  H   MET A   6       8.222   0.248  -0.768  1.00  0.91           H  
ATOM     91  HA  MET A   6       8.769  -1.884  -2.558  1.00  0.91           H  
ATOM     92 1HB  MET A   6       9.011   1.111  -2.866  1.00  0.91           H  
ATOM     93 2HB  MET A   6       9.153   0.053  -4.215  1.00  0.91           H  
ATOM     94 1HG  MET A   6       6.900  -0.734  -3.744  1.00  0.91           H  
ATOM     95 2HG  MET A   6       6.829   0.407  -2.448  1.00  0.91           H  
ATOM     96 1HE  MET A   6       4.427   1.989  -4.839  1.00  0.91           H  
ATOM     97 2HE  MET A   6       4.670   0.272  -4.491  1.00  0.91           H  
ATOM     98 3HE  MET A   6       4.775   1.472  -3.199  1.00  0.91           H  
ATOM     99  N   ARG A   7      11.389  -0.045  -1.798  1.00  0.96           N  
ATOM    100  CA  ARG A   7      12.841  -0.002  -1.793  1.00  0.96           C  
ATOM    101  C   ARG A   7      13.457  -1.146  -0.989  1.00  0.96           C  
ATOM    102  O   ARG A   7      14.498  -1.684  -1.369  1.00  0.96           O  
ATOM    103  CB  ARG A   7      13.279   1.344  -1.259  1.00  0.96           C  
ATOM    104  CG  ARG A   7      13.019   2.505  -2.227  1.00  0.96           C  
ATOM    105  CD  ARG A   7      13.218   3.825  -1.588  1.00  0.96           C  
ATOM    106  NE  ARG A   7      13.069   4.925  -2.539  1.00  0.96           N  
ATOM    107  CZ  ARG A   7      12.713   6.185  -2.215  1.00  0.96           C  
ATOM    108  NH1 ARG A   7      12.428   6.498  -0.961  1.00  0.96           N  
ATOM    109  NH2 ARG A   7      12.652   7.111  -3.159  1.00  0.96           N  
ATOM    110  H   ARG A   7      10.878   0.716  -1.348  1.00  0.96           H  
ATOM    111  HA  ARG A   7      13.187  -0.089  -2.822  1.00  0.96           H  
ATOM    112 1HB  ARG A   7      12.737   1.555  -0.334  1.00  0.96           H  
ATOM    113 2HB  ARG A   7      14.341   1.321  -1.023  1.00  0.96           H  
ATOM    114 1HG  ARG A   7      13.700   2.436  -3.078  1.00  0.96           H  
ATOM    115 2HG  ARG A   7      11.993   2.449  -2.586  1.00  0.96           H  
ATOM    116 1HD  ARG A   7      12.472   3.952  -0.802  1.00  0.96           H  
ATOM    117 2HD  ARG A   7      14.215   3.877  -1.157  1.00  0.96           H  
ATOM    118  HE  ARG A   7      13.301   4.741  -3.529  1.00  0.96           H  
ATOM    119 1HH1 ARG A   7      12.475   5.790  -0.241  1.00  0.96           H  
ATOM    120 2HH1 ARG A   7      12.164   7.444  -0.725  1.00  0.96           H  
ATOM    121 1HH2 ARG A   7      12.893   6.866  -4.137  1.00  0.96           H  
ATOM    122 2HH2 ARG A   7      12.391   8.054  -2.930  1.00  0.96           H  
ATOM    123  N   ASN A   8      12.816  -1.525   0.122  1.00  1.04           N  
ATOM    124  CA  ASN A   8      13.317  -2.616   0.954  1.00  1.04           C  
ATOM    125  C   ASN A   8      13.085  -4.008   0.339  1.00  1.04           C  
ATOM    126  O   ASN A   8      13.882  -4.929   0.539  1.00  1.04           O  
ATOM    127  CB  ASN A   8      12.672  -2.542   2.323  1.00  1.04           C  
ATOM    128  CG  ASN A   8      13.182  -1.381   3.138  1.00  1.04           C  
ATOM    129  OD1 ASN A   8      14.301  -0.893   2.934  1.00  1.04           O  
ATOM    130  ND2 ASN A   8      12.376  -0.928   4.062  1.00  1.04           N  
ATOM    131  H   ASN A   8      11.979  -1.022   0.423  1.00  1.04           H  
ATOM    132  HA  ASN A   8      14.393  -2.490   1.067  1.00  1.04           H  
ATOM    133 1HB  ASN A   8      11.591  -2.436   2.201  1.00  1.04           H  
ATOM    134 2HB  ASN A   8      12.854  -3.468   2.864  1.00  1.04           H  
ATOM    135 1HD2 ASN A   8      12.654  -0.157   4.632  1.00  1.04           H  
ATOM    136 2HD2 ASN A   8      11.479  -1.347   4.190  1.00  1.04           H  
ATOM    137  N   LEU A   9      11.985  -4.163  -0.394  1.00  1.13           N  
ATOM    138  CA  LEU A   9      11.606  -5.435  -1.005  1.00  1.13           C  
ATOM    139  C   LEU A   9      12.610  -5.930  -2.053  1.00  1.13           C  
ATOM    140  O   LEU A   9      12.990  -5.202  -2.970  1.00  1.13           O  
ATOM    141  CB  LEU A   9      10.208  -5.293  -1.619  1.00  1.13           C  
ATOM    142  CG  LEU A   9       9.591  -6.547  -2.225  1.00  1.13           C  
ATOM    143  CD1 LEU A   9       9.358  -7.560  -1.125  1.00  1.13           C  
ATOM    144  CD2 LEU A   9       8.273  -6.179  -2.884  1.00  1.13           C  
ATOM    145  H   LEU A   9      11.353  -3.371  -0.503  1.00  1.13           H  
ATOM    146  HA  LEU A   9      11.553  -6.180  -0.214  1.00  1.13           H  
ATOM    147 1HB  LEU A   9       9.531  -4.932  -0.845  1.00  1.13           H  
ATOM    148 2HB  LEU A   9      10.257  -4.530  -2.394  1.00  1.13           H  
ATOM    149  HG  LEU A   9      10.270  -6.975  -2.968  1.00  1.13           H  
ATOM    150 1HD1 LEU A   9       8.911  -8.455  -1.530  1.00  1.13           H  
ATOM    151 2HD1 LEU A   9      10.306  -7.814  -0.656  1.00  1.13           H  
ATOM    152 3HD1 LEU A   9       8.688  -7.133  -0.381  1.00  1.13           H  
ATOM    153 1HD2 LEU A   9       7.821  -7.072  -3.322  1.00  1.13           H  
ATOM    154 2HD2 LEU A   9       7.610  -5.765  -2.136  1.00  1.13           H  
ATOM    155 3HD2 LEU A   9       8.440  -5.444  -3.651  1.00  1.13           H  
ATOM    156  N   GLN A  10      13.034  -7.193  -1.919  1.00  1.20           N  
ATOM    157  CA  GLN A  10      13.988  -7.782  -2.860  1.00  1.20           C  
ATOM    158  C   GLN A  10      13.447  -7.725  -4.282  1.00  1.20           C  
ATOM    159  O   GLN A  10      12.248  -7.904  -4.503  1.00  1.20           O  
ATOM    160  CB  GLN A  10      14.337  -9.226  -2.486  1.00  1.20           C  
ATOM    161  CG  GLN A  10      13.213 -10.238  -2.642  1.00  1.20           C  
ATOM    162  CD  GLN A  10      13.663 -11.647  -2.248  1.00  1.20           C  
ATOM    163  OE1 GLN A  10      14.845 -11.984  -2.394  1.00  1.20           O  
ATOM    164  NE2 GLN A  10      12.750 -12.468  -1.754  1.00  1.20           N  
ATOM    165  H   GLN A  10      12.696  -7.743  -1.143  1.00  1.20           H  
ATOM    166  HA  GLN A  10      14.905  -7.194  -2.828  1.00  1.20           H  
ATOM    167 1HB  GLN A  10      15.171  -9.564  -3.099  1.00  1.20           H  
ATOM    168 2HB  GLN A  10      14.666  -9.257  -1.446  1.00  1.20           H  
ATOM    169 1HG  GLN A  10      12.370  -9.955  -2.008  1.00  1.20           H  
ATOM    170 2HG  GLN A  10      12.912 -10.258  -3.674  1.00  1.20           H  
ATOM    171 1HE2 GLN A  10      12.996 -13.395  -1.483  1.00  1.20           H  
ATOM    172 2HE2 GLN A  10      11.768 -12.165  -1.659  1.00  1.20           H  
ATOM    173  N   ALA A  11      14.352  -7.599  -5.255  1.00  1.22           N  
ATOM    174  CA  ALA A  11      13.984  -7.493  -6.670  1.00  1.22           C  
ATOM    175  C   ALA A  11      13.123  -8.657  -7.182  1.00  1.22           C  
ATOM    176  O   ALA A  11      12.239  -8.447  -8.017  1.00  1.22           O  
ATOM    177  CB  ALA A  11      15.245  -7.409  -7.513  1.00  1.22           C  
ATOM    178  H   ALA A  11      15.324  -7.499  -5.000  1.00  1.22           H  
ATOM    179  HA  ALA A  11      13.423  -6.571  -6.794  1.00  1.22           H  
ATOM    180 1HB  ALA A  11      14.973  -7.282  -8.560  1.00  1.22           H  
ATOM    181 2HB  ALA A  11      15.844  -6.558  -7.188  1.00  1.22           H  
ATOM    182 3HB  ALA A  11      15.822  -8.325  -7.398  1.00  1.22           H  
ATOM    183  N   THR A  12      13.352  -9.874  -6.687  1.00  1.19           N  
ATOM    184  CA  THR A  12      12.558 -11.012  -7.153  1.00  1.19           C  
ATOM    185  C   THR A  12      11.074 -10.819  -6.852  1.00  1.19           C  
ATOM    186  O   THR A  12      10.209 -11.007  -7.715  1.00  1.19           O  
ATOM    187  CB  THR A  12      13.035 -12.313  -6.484  1.00  1.19           C  
ATOM    188  OG1 THR A  12      14.391 -12.589  -6.869  1.00  1.19           O  
ATOM    189  CG2 THR A  12      12.140 -13.463  -6.854  1.00  1.19           C  
ATOM    190  H   THR A  12      14.076 -10.007  -5.996  1.00  1.19           H  
ATOM    191  HA  THR A  12      12.680 -11.102  -8.233  1.00  1.19           H  
ATOM    192  HB  THR A  12      13.002 -12.187  -5.401  1.00  1.19           H  
ATOM    193  HG1 THR A  12      14.694 -13.387  -6.422  1.00  1.19           H  
ATOM    194 1HG2 THR A  12      12.487 -14.367  -6.358  1.00  1.19           H  
ATOM    195 2HG2 THR A  12      11.127 -13.235  -6.529  1.00  1.19           H  
ATOM    196 3HG2 THR A  12      12.156 -13.608  -7.932  1.00  1.19           H  
ATOM    197  N   ASP A  13      10.793 -10.439  -5.617  1.00  1.10           N  
ATOM    198  CA  ASP A  13       9.435 -10.247  -5.162  1.00  1.10           C  
ATOM    199  C   ASP A  13       8.886  -8.957  -5.709  1.00  1.10           C  
ATOM    200  O   ASP A  13       7.692  -8.828  -5.962  1.00  1.10           O  
ATOM    201  CB  ASP A  13       9.389 -10.269  -3.651  1.00  1.10           C  
ATOM    202  CG  ASP A  13       9.674 -11.662  -3.093  1.00  1.10           C  
ATOM    203  OD1 ASP A  13       9.616 -12.627  -3.849  1.00  1.10           O  
ATOM    204  OD2 ASP A  13       9.988 -11.758  -1.928  1.00  1.10           O  
ATOM    205  H   ASP A  13      11.554 -10.270  -4.980  1.00  1.10           H  
ATOM    206  HA  ASP A  13       8.827 -11.060  -5.538  1.00  1.10           H  
ATOM    207 1HB  ASP A  13      10.132  -9.570  -3.266  1.00  1.10           H  
ATOM    208 2HB  ASP A  13       8.408  -9.939  -3.314  1.00  1.10           H  
ATOM    209  N   PHE A  14       9.763  -7.990  -5.892  1.00  1.01           N  
ATOM    210  CA  PHE A  14       9.365  -6.699  -6.385  1.00  1.01           C  
ATOM    211  C   PHE A  14       8.715  -6.892  -7.746  1.00  1.01           C  
ATOM    212  O   PHE A  14       7.627  -6.374  -8.012  1.00  1.01           O  
ATOM    213  CB  PHE A  14      10.593  -5.828  -6.501  1.00  1.01           C  
ATOM    214  CG  PHE A  14      10.336  -4.491  -6.737  1.00  1.01           C  
ATOM    215  CD1 PHE A  14      10.054  -3.726  -5.661  1.00  1.01           C  
ATOM    216  CD2 PHE A  14      10.351  -3.939  -7.973  1.00  1.01           C  
ATOM    217  CE1 PHE A  14       9.794  -2.449  -5.798  1.00  1.01           C  
ATOM    218  CE2 PHE A  14      10.080  -2.627  -8.091  1.00  1.01           C  
ATOM    219  CZ  PHE A  14       9.804  -1.896  -7.000  1.00  1.01           C  
ATOM    220  H   PHE A  14      10.739  -8.135  -5.643  1.00  1.01           H  
ATOM    221  HA  PHE A  14       8.640  -6.255  -5.714  1.00  1.01           H  
ATOM    222 1HB  PHE A  14      11.177  -5.900  -5.583  1.00  1.01           H  
ATOM    223 2HB  PHE A  14      11.205  -6.191  -7.311  1.00  1.01           H  
ATOM    224  HD1 PHE A  14      10.052  -4.173  -4.672  1.00  1.01           H  
ATOM    225  HD2 PHE A  14      10.574  -4.550  -8.847  1.00  1.01           H  
ATOM    226  HE1 PHE A  14       9.579  -1.880  -4.940  1.00  1.01           H  
ATOM    227  HE2 PHE A  14      10.073  -2.159  -9.042  1.00  1.01           H  
ATOM    228  HZ  PHE A  14       9.588  -0.876  -7.101  1.00  1.01           H  
ATOM    229  N   ALA A  15       9.376  -7.674  -8.605  1.00  0.91           N  
ATOM    230  CA  ALA A  15       8.849  -7.967  -9.926  1.00  0.91           C  
ATOM    231  C   ALA A  15       7.503  -8.685  -9.844  1.00  0.91           C  
ATOM    232  O   ALA A  15       6.592  -8.402 -10.631  1.00  0.91           O  
ATOM    233  CB  ALA A  15       9.838  -8.811 -10.690  1.00  0.91           C  
ATOM    234  H   ALA A  15      10.283  -8.063  -8.334  1.00  0.91           H  
ATOM    235  HA  ALA A  15       8.698  -7.024 -10.448  1.00  0.91           H  
ATOM    236 1HB  ALA A  15       9.457  -9.013 -11.687  1.00  0.91           H  
ATOM    237 2HB  ALA A  15      10.787  -8.281 -10.759  1.00  0.91           H  
ATOM    238 3HB  ALA A  15       9.988  -9.753 -10.157  1.00  0.91           H  
ATOM    239  N   LYS A  16       7.360  -9.596  -8.870  1.00  0.83           N  
ATOM    240  CA  LYS A  16       6.097 -10.311  -8.711  1.00  0.83           C  
ATOM    241  C   LYS A  16       4.989  -9.333  -8.337  1.00  0.83           C  
ATOM    242  O   LYS A  16       3.873  -9.436  -8.854  1.00  0.83           O  
ATOM    243  CB  LYS A  16       6.209 -11.369  -7.614  1.00  0.83           C  
ATOM    244  CG  LYS A  16       7.093 -12.562  -7.932  1.00  0.83           C  
ATOM    245  CD  LYS A  16       7.192 -13.472  -6.707  1.00  0.83           C  
ATOM    246  CE  LYS A  16       8.155 -14.610  -6.913  1.00  0.83           C  
ATOM    247  NZ  LYS A  16       8.368 -15.362  -5.642  1.00  0.83           N  
ATOM    248  H   LYS A  16       8.150  -9.822  -8.263  1.00  0.83           H  
ATOM    249  HA  LYS A  16       5.838 -10.786  -9.655  1.00  0.83           H  
ATOM    250 1HB  LYS A  16       6.585 -10.913  -6.709  1.00  0.83           H  
ATOM    251 2HB  LYS A  16       5.215 -11.747  -7.385  1.00  0.83           H  
ATOM    252 1HG  LYS A  16       6.678 -13.119  -8.769  1.00  0.83           H  
ATOM    253 2HG  LYS A  16       8.086 -12.214  -8.201  1.00  0.83           H  
ATOM    254 1HD  LYS A  16       7.524 -12.898  -5.844  1.00  0.83           H  
ATOM    255 2HD  LYS A  16       6.210 -13.880  -6.483  1.00  0.83           H  
ATOM    256 1HE  LYS A  16       7.760 -15.288  -7.665  1.00  0.83           H  
ATOM    257 2HE  LYS A  16       9.106 -14.216  -7.258  1.00  0.83           H  
ATOM    258 1HZ  LYS A  16       9.020 -16.115  -5.795  1.00  0.83           H  
ATOM    259 2HZ  LYS A  16       8.753 -14.707  -4.939  1.00  0.83           H  
ATOM    260 3HZ  LYS A  16       7.492 -15.736  -5.313  1.00  0.83           H  
ATOM    261  N   GLU A  17       5.304  -8.363  -7.467  1.00  0.78           N  
ATOM    262  CA  GLU A  17       4.314  -7.371  -7.059  1.00  0.78           C  
ATOM    263  C   GLU A  17       3.931  -6.492  -8.241  1.00  0.78           C  
ATOM    264  O   GLU A  17       2.759  -6.179  -8.434  1.00  0.78           O  
ATOM    265  CB  GLU A  17       4.830  -6.515  -5.895  1.00  0.78           C  
ATOM    266  CG  GLU A  17       4.968  -7.263  -4.546  1.00  0.78           C  
ATOM    267  CD  GLU A  17       3.654  -7.699  -3.935  1.00  0.78           C  
ATOM    268  OE1 GLU A  17       2.800  -6.860  -3.756  1.00  0.78           O  
ATOM    269  OE2 GLU A  17       3.501  -8.863  -3.649  1.00  0.78           O  
ATOM    270  H   GLU A  17       6.244  -8.338  -7.065  1.00  0.78           H  
ATOM    271  HA  GLU A  17       3.421  -7.897  -6.725  1.00  0.78           H  
ATOM    272 1HB  GLU A  17       5.813  -6.114  -6.150  1.00  0.78           H  
ATOM    273 2HB  GLU A  17       4.163  -5.665  -5.745  1.00  0.78           H  
ATOM    274 1HG  GLU A  17       5.585  -8.144  -4.701  1.00  0.78           H  
ATOM    275 2HG  GLU A  17       5.483  -6.618  -3.854  1.00  0.78           H  
ATOM    276  N   ILE A  18       4.891  -6.153  -9.099  1.00  0.75           N  
ATOM    277  CA  ILE A  18       4.532  -5.344 -10.254  1.00  0.75           C  
ATOM    278  C   ILE A  18       3.563  -6.108 -11.128  1.00  0.75           C  
ATOM    279  O   ILE A  18       2.530  -5.575 -11.546  1.00  0.75           O  
ATOM    280  CB  ILE A  18       5.747  -4.935 -11.100  1.00  0.75           C  
ATOM    281  CG1 ILE A  18       6.619  -3.972 -10.341  1.00  0.75           C  
ATOM    282  CG2 ILE A  18       5.254  -4.281 -12.369  1.00  0.75           C  
ATOM    283  CD1 ILE A  18       7.962  -3.723 -10.960  1.00  0.75           C  
ATOM    284  H   ILE A  18       5.861  -6.417  -8.915  1.00  0.75           H  
ATOM    285  HA  ILE A  18       4.034  -4.440  -9.910  1.00  0.75           H  
ATOM    286  HB  ILE A  18       6.345  -5.817 -11.337  1.00  0.75           H  
ATOM    287 1HG1 ILE A  18       6.093  -3.033 -10.300  1.00  0.75           H  
ATOM    288 2HG1 ILE A  18       6.768  -4.342  -9.325  1.00  0.75           H  
ATOM    289 1HG2 ILE A  18       6.105  -3.986 -12.981  1.00  0.75           H  
ATOM    290 2HG2 ILE A  18       4.635  -4.988 -12.916  1.00  0.75           H  
ATOM    291 3HG2 ILE A  18       4.667  -3.402 -12.112  1.00  0.75           H  
ATOM    292 1HD1 ILE A  18       8.495  -3.004 -10.369  1.00  0.75           H  
ATOM    293 2HD1 ILE A  18       8.524  -4.650 -11.003  1.00  0.75           H  
ATOM    294 3HD1 ILE A  18       7.830  -3.328 -11.965  1.00  0.75           H  
ATOM    295  N   ASP A  19       3.872  -7.380 -11.381  1.00  0.72           N  
ATOM    296  CA  ASP A  19       3.012  -8.187 -12.222  1.00  0.72           C  
ATOM    297  C   ASP A  19       1.633  -8.360 -11.593  1.00  0.72           C  
ATOM    298  O   ASP A  19       0.614  -8.278 -12.288  1.00  0.72           O  
ATOM    299  CB  ASP A  19       3.655  -9.554 -12.466  1.00  0.72           C  
ATOM    300  CG  ASP A  19       2.921 -10.393 -13.512  1.00  0.72           C  
ATOM    301  OD1 ASP A  19       2.892  -9.993 -14.657  1.00  0.72           O  
ATOM    302  OD2 ASP A  19       2.371 -11.431 -13.180  1.00  0.72           O  
ATOM    303  H   ASP A  19       4.736  -7.777 -11.004  1.00  0.72           H  
ATOM    304  HA  ASP A  19       2.893  -7.679 -13.178  1.00  0.72           H  
ATOM    305 1HB  ASP A  19       4.692  -9.413 -12.775  1.00  0.72           H  
ATOM    306 2HB  ASP A  19       3.676 -10.108 -11.523  1.00  0.72           H  
ATOM    307  N   ALA A  20       1.585  -8.562 -10.271  1.00  0.71           N  
ATOM    308  CA  ALA A  20       0.307  -8.737  -9.606  1.00  0.71           C  
ATOM    309  C   ALA A  20      -0.564  -7.507  -9.765  1.00  0.71           C  
ATOM    310  O   ALA A  20      -1.748  -7.623 -10.095  1.00  0.71           O  
ATOM    311  CB  ALA A  20       0.522  -9.006  -8.126  1.00  0.71           C  
ATOM    312  H   ALA A  20       2.446  -8.636  -9.734  1.00  0.71           H  
ATOM    313  HA  ALA A  20      -0.200  -9.583 -10.063  1.00  0.71           H  
ATOM    314 1HB  ALA A  20      -0.441  -9.154  -7.640  1.00  0.71           H  
ATOM    315 2HB  ALA A  20       1.138  -9.897  -8.007  1.00  0.71           H  
ATOM    316 3HB  ALA A  20       1.030  -8.153  -7.674  1.00  0.71           H  
ATOM    317  N   ARG A  21       0.037  -6.324  -9.623  1.00  0.70           N  
ATOM    318  CA  ARG A  21      -0.724  -5.090  -9.726  1.00  0.70           C  
ATOM    319  C   ARG A  21      -1.193  -4.883 -11.161  1.00  0.70           C  
ATOM    320  O   ARG A  21      -2.318  -4.439 -11.394  1.00  0.70           O  
ATOM    321  CB  ARG A  21       0.109  -3.905  -9.283  1.00  0.70           C  
ATOM    322  CG  ARG A  21       0.617  -3.901  -7.815  1.00  0.70           C  
ATOM    323  CD  ARG A  21      -0.413  -3.691  -6.772  1.00  0.70           C  
ATOM    324  NE  ARG A  21      -1.129  -4.913  -6.396  1.00  0.70           N  
ATOM    325  CZ  ARG A  21      -0.574  -5.875  -5.621  1.00  0.70           C  
ATOM    326  NH1 ARG A  21       0.674  -5.725  -5.229  1.00  0.70           N  
ATOM    327  NH2 ARG A  21      -1.268  -6.947  -5.252  1.00  0.70           N  
ATOM    328  H   ARG A  21       1.029  -6.285  -9.378  1.00  0.70           H  
ATOM    329  HA  ARG A  21      -1.599  -5.166  -9.077  1.00  0.70           H  
ATOM    330 1HB  ARG A  21       0.998  -3.865  -9.909  1.00  0.70           H  
ATOM    331 2HB  ARG A  21      -0.450  -2.985  -9.442  1.00  0.70           H  
ATOM    332 1HG  ARG A  21       1.047  -4.853  -7.589  1.00  0.70           H  
ATOM    333 2HG  ARG A  21       1.375  -3.127  -7.698  1.00  0.70           H  
ATOM    334 1HD  ARG A  21       0.091  -3.342  -5.884  1.00  0.70           H  
ATOM    335 2HD  ARG A  21      -1.117  -2.950  -7.083  1.00  0.70           H  
ATOM    336  HE  ARG A  21      -2.114  -5.027  -6.686  1.00  0.70           H  
ATOM    337 1HH1 ARG A  21       1.200  -4.913  -5.520  1.00  0.70           H  
ATOM    338 2HH1 ARG A  21       1.142  -6.413  -4.632  1.00  0.70           H  
ATOM    339 1HH2 ARG A  21      -2.252  -7.058  -5.562  1.00  0.70           H  
ATOM    340 2HH2 ARG A  21      -0.839  -7.648  -4.669  1.00  0.70           H  
ATOM    341  N   LYS A  22      -0.348  -5.232 -12.143  1.00  0.69           N  
ATOM    342  CA  LYS A  22      -0.759  -5.093 -13.536  1.00  0.69           C  
ATOM    343  C   LYS A  22      -1.932  -6.018 -13.852  1.00  0.69           C  
ATOM    344  O   LYS A  22      -2.869  -5.625 -14.549  1.00  0.69           O  
ATOM    345  CB  LYS A  22       0.402  -5.354 -14.495  1.00  0.69           C  
ATOM    346  CG  LYS A  22       1.467  -4.245 -14.536  1.00  0.69           C  
ATOM    347  CD  LYS A  22       2.572  -4.613 -15.512  1.00  0.69           C  
ATOM    348  CE  LYS A  22       3.604  -3.509 -15.664  1.00  0.69           C  
ATOM    349  NZ  LYS A  22       4.703  -3.917 -16.596  1.00  0.69           N  
ATOM    350  H   LYS A  22       0.589  -5.577 -11.920  1.00  0.69           H  
ATOM    351  HA  LYS A  22      -1.092  -4.068 -13.690  1.00  0.69           H  
ATOM    352 1HB  LYS A  22       0.902  -6.280 -14.202  1.00  0.69           H  
ATOM    353 2HB  LYS A  22       0.016  -5.497 -15.503  1.00  0.69           H  
ATOM    354 1HG  LYS A  22       1.007  -3.306 -14.844  1.00  0.69           H  
ATOM    355 2HG  LYS A  22       1.892  -4.110 -13.541  1.00  0.69           H  
ATOM    356 1HD  LYS A  22       3.073  -5.516 -15.151  1.00  0.69           H  
ATOM    357 2HD  LYS A  22       2.138  -4.827 -16.487  1.00  0.69           H  
ATOM    358 1HE  LYS A  22       3.118  -2.618 -16.058  1.00  0.69           H  
ATOM    359 2HE  LYS A  22       4.027  -3.273 -14.696  1.00  0.69           H  
ATOM    360 1HZ  LYS A  22       5.372  -3.165 -16.681  1.00  0.69           H  
ATOM    361 2HZ  LYS A  22       5.166  -4.739 -16.233  1.00  0.69           H  
ATOM    362 3HZ  LYS A  22       4.313  -4.126 -17.505  1.00  0.69           H  
ATOM    363  N   LYS A  23      -1.929  -7.234 -13.309  1.00  0.69           N  
ATOM    364  CA  LYS A  23      -3.057  -8.115 -13.570  1.00  0.69           C  
ATOM    365  C   LYS A  23      -4.327  -7.578 -12.920  1.00  0.69           C  
ATOM    366  O   LYS A  23      -5.400  -7.600 -13.538  1.00  0.69           O  
ATOM    367  CB  LYS A  23      -2.747  -9.543 -13.132  1.00  0.69           C  
ATOM    368  CG  LYS A  23      -1.756 -10.264 -14.061  1.00  0.69           C  
ATOM    369  CD  LYS A  23      -1.514 -11.697 -13.621  1.00  0.69           C  
ATOM    370  CE  LYS A  23      -0.811 -12.519 -14.717  1.00  0.69           C  
ATOM    371  NZ  LYS A  23       0.535 -11.990 -15.061  1.00  0.69           N  
ATOM    372  H   LYS A  23      -1.134  -7.554 -12.749  1.00  0.69           H  
ATOM    373  HA  LYS A  23      -3.230  -8.135 -14.637  1.00  0.69           H  
ATOM    374 1HB  LYS A  23      -2.310  -9.523 -12.129  1.00  0.69           H  
ATOM    375 2HB  LYS A  23      -3.665 -10.123 -13.085  1.00  0.69           H  
ATOM    376 1HG  LYS A  23      -2.135 -10.260 -15.080  1.00  0.69           H  
ATOM    377 2HG  LYS A  23      -0.799  -9.731 -14.045  1.00  0.69           H  
ATOM    378 1HD  LYS A  23      -0.873 -11.686 -12.734  1.00  0.69           H  
ATOM    379 2HD  LYS A  23      -2.459 -12.171 -13.363  1.00  0.69           H  
ATOM    380 1HE  LYS A  23      -0.703 -13.543 -14.369  1.00  0.69           H  
ATOM    381 2HE  LYS A  23      -1.428 -12.511 -15.613  1.00  0.69           H  
ATOM    382 1HZ  LYS A  23       0.962 -12.548 -15.770  1.00  0.69           H  
ATOM    383 2HZ  LYS A  23       0.466 -11.040 -15.391  1.00  0.69           H  
ATOM    384 3HZ  LYS A  23       1.141 -11.991 -14.242  1.00  0.69           H  
ATOM    385  N   GLU A  24      -4.208  -7.034 -11.704  1.00  0.69           N  
ATOM    386  CA  GLU A  24      -5.366  -6.451 -11.036  1.00  0.69           C  
ATOM    387  C   GLU A  24      -5.894  -5.273 -11.847  1.00  0.69           C  
ATOM    388  O   GLU A  24      -7.104  -5.110 -11.999  1.00  0.69           O  
ATOM    389  CB  GLU A  24      -5.003  -5.986  -9.624  1.00  0.69           C  
ATOM    390  CG  GLU A  24      -4.727  -7.096  -8.628  1.00  0.69           C  
ATOM    391  CD  GLU A  24      -4.196  -6.578  -7.316  1.00  0.69           C  
ATOM    392  OE1 GLU A  24      -3.948  -5.399  -7.216  1.00  0.69           O  
ATOM    393  OE2 GLU A  24      -4.001  -7.362  -6.418  1.00  0.69           O  
ATOM    394  H   GLU A  24      -3.304  -7.052 -11.226  1.00  0.69           H  
ATOM    395  HA  GLU A  24      -6.150  -7.205 -10.973  1.00  0.69           H  
ATOM    396 1HB  GLU A  24      -4.117  -5.355  -9.668  1.00  0.69           H  
ATOM    397 2HB  GLU A  24      -5.815  -5.386  -9.227  1.00  0.69           H  
ATOM    398 1HG  GLU A  24      -5.655  -7.634  -8.443  1.00  0.69           H  
ATOM    399 2HG  GLU A  24      -4.018  -7.794  -9.058  1.00  0.69           H  
ATOM    400  N   LEU A  25      -4.980  -4.486 -12.415  1.00  0.70           N  
ATOM    401  CA  LEU A  25      -5.331  -3.329 -13.218  1.00  0.70           C  
ATOM    402  C   LEU A  25      -6.099  -3.747 -14.450  1.00  0.70           C  
ATOM    403  O   LEU A  25      -7.133  -3.161 -14.773  1.00  0.70           O  
ATOM    404  CB  LEU A  25      -4.068  -2.566 -13.611  1.00  0.70           C  
ATOM    405  CG  LEU A  25      -4.265  -1.343 -14.463  1.00  0.70           C  
ATOM    406  CD1 LEU A  25      -5.132  -0.346 -13.729  1.00  0.70           C  
ATOM    407  CD2 LEU A  25      -2.906  -0.738 -14.770  1.00  0.70           C  
ATOM    408  H   LEU A  25      -3.994  -4.671 -12.236  1.00  0.70           H  
ATOM    409  HA  LEU A  25      -5.968  -2.676 -12.629  1.00  0.70           H  
ATOM    410 1HB  LEU A  25      -3.547  -2.267 -12.703  1.00  0.70           H  
ATOM    411 2HB  LEU A  25      -3.424  -3.235 -14.160  1.00  0.70           H  
ATOM    412  HG  LEU A  25      -4.760  -1.622 -15.386  1.00  0.70           H  
ATOM    413 1HD1 LEU A  25      -5.263   0.528 -14.352  1.00  0.70           H  
ATOM    414 2HD1 LEU A  25      -6.104  -0.789 -13.507  1.00  0.70           H  
ATOM    415 3HD1 LEU A  25      -4.652  -0.055 -12.807  1.00  0.70           H  
ATOM    416 1HD2 LEU A  25      -3.036   0.143 -15.393  1.00  0.70           H  
ATOM    417 2HD2 LEU A  25      -2.414  -0.458 -13.834  1.00  0.70           H  
ATOM    418 3HD2 LEU A  25      -2.296  -1.472 -15.298  1.00  0.70           H  
ATOM    419  N   MET A  26      -5.615  -4.768 -15.152  1.00  0.71           N  
ATOM    420  CA  MET A  26      -6.298  -5.205 -16.359  1.00  0.71           C  
ATOM    421  C   MET A  26      -7.703  -5.703 -16.029  1.00  0.71           C  
ATOM    422  O   MET A  26      -8.657  -5.402 -16.761  1.00  0.71           O  
ATOM    423  CB  MET A  26      -5.468  -6.276 -17.060  1.00  0.71           C  
ATOM    424  CG  MET A  26      -4.189  -5.723 -17.706  1.00  0.71           C  
ATOM    425  SD  MET A  26      -3.300  -6.926 -18.712  1.00  0.71           S  
ATOM    426  CE  MET A  26      -2.584  -7.967 -17.441  1.00  0.71           C  
ATOM    427  H   MET A  26      -4.749  -5.223 -14.855  1.00  0.71           H  
ATOM    428  HA  MET A  26      -6.397  -4.354 -17.027  1.00  0.71           H  
ATOM    429 1HB  MET A  26      -5.172  -7.033 -16.328  1.00  0.71           H  
ATOM    430 2HB  MET A  26      -6.064  -6.768 -17.826  1.00  0.71           H  
ATOM    431 1HG  MET A  26      -4.450  -4.876 -18.336  1.00  0.71           H  
ATOM    432 2HG  MET A  26      -3.520  -5.366 -16.928  1.00  0.71           H  
ATOM    433 1HE  MET A  26      -1.993  -8.755 -17.904  1.00  0.71           H  
ATOM    434 2HE  MET A  26      -1.947  -7.365 -16.787  1.00  0.71           H  
ATOM    435 3HE  MET A  26      -3.386  -8.414 -16.861  1.00  0.71           H  
ATOM    436  N   GLU A  27      -7.854  -6.391 -14.893  1.00  0.72           N  
ATOM    437  CA  GLU A  27      -9.173  -6.861 -14.504  1.00  0.72           C  
ATOM    438  C   GLU A  27     -10.073  -5.679 -14.139  1.00  0.72           C  
ATOM    439  O   GLU A  27     -11.242  -5.639 -14.543  1.00  0.72           O  
ATOM    440  CB  GLU A  27      -9.083  -7.838 -13.332  1.00  0.72           C  
ATOM    441  CG  GLU A  27     -10.425  -8.405 -12.891  1.00  0.72           C  
ATOM    442  CD  GLU A  27     -11.115  -9.276 -13.927  1.00  0.72           C  
ATOM    443  OE1 GLU A  27     -10.454  -9.796 -14.798  1.00  0.72           O  
ATOM    444  OE2 GLU A  27     -12.324  -9.398 -13.842  1.00  0.72           O  
ATOM    445  H   GLU A  27      -7.040  -6.623 -14.318  1.00  0.72           H  
ATOM    446  HA  GLU A  27      -9.618  -7.379 -15.352  1.00  0.72           H  
ATOM    447 1HB  GLU A  27      -8.428  -8.668 -13.600  1.00  0.72           H  
ATOM    448 2HB  GLU A  27      -8.631  -7.333 -12.477  1.00  0.72           H  
ATOM    449 1HG  GLU A  27     -10.280  -8.986 -11.982  1.00  0.72           H  
ATOM    450 2HG  GLU A  27     -11.068  -7.563 -12.649  1.00  0.72           H  
ATOM    451  N   LEU A  28      -9.537  -4.682 -13.420  1.00  0.74           N  
ATOM    452  CA  LEU A  28     -10.370  -3.541 -13.077  1.00  0.74           C  
ATOM    453  C   LEU A  28     -10.790  -2.789 -14.315  1.00  0.74           C  
ATOM    454  O   LEU A  28     -11.919  -2.326 -14.389  1.00  0.74           O  
ATOM    455  CB  LEU A  28      -9.665  -2.513 -12.215  1.00  0.74           C  
ATOM    456  CG  LEU A  28      -9.306  -2.829 -10.820  1.00  0.74           C  
ATOM    457  CD1 LEU A  28      -8.555  -1.670 -10.340  1.00  0.74           C  
ATOM    458  CD2 LEU A  28     -10.524  -3.058  -9.981  1.00  0.74           C  
ATOM    459  H   LEU A  28      -8.574  -4.740 -13.090  1.00  0.74           H  
ATOM    460  HA  LEU A  28     -11.257  -3.903 -12.563  1.00  0.74           H  
ATOM    461 1HB  LEU A  28      -8.738  -2.234 -12.721  1.00  0.74           H  
ATOM    462 2HB  LEU A  28     -10.299  -1.641 -12.172  1.00  0.74           H  
ATOM    463  HG  LEU A  28      -8.666  -3.701 -10.790  1.00  0.74           H  
ATOM    464 1HD1 LEU A  28      -8.219  -1.829  -9.318  1.00  0.74           H  
ATOM    465 2HD1 LEU A  28      -7.721  -1.519 -10.987  1.00  0.74           H  
ATOM    466 3HD1 LEU A  28      -9.201  -0.806 -10.389  1.00  0.74           H  
ATOM    467 1HD2 LEU A  28     -10.224  -3.258  -8.953  1.00  0.74           H  
ATOM    468 2HD2 LEU A  28     -11.150  -2.169 -10.010  1.00  0.74           H  
ATOM    469 3HD2 LEU A  28     -11.075  -3.914 -10.372  1.00  0.74           H  
ATOM    470  N   ARG A  29      -9.893  -2.659 -15.297  1.00  0.80           N  
ATOM    471  CA  ARG A  29     -10.226  -1.936 -16.515  1.00  0.80           C  
ATOM    472  C   ARG A  29     -11.361  -2.637 -17.249  1.00  0.80           C  
ATOM    473  O   ARG A  29     -12.295  -1.985 -17.728  1.00  0.80           O  
ATOM    474  CB  ARG A  29      -9.001  -1.810 -17.405  1.00  0.80           C  
ATOM    475  CG  ARG A  29      -7.935  -0.827 -16.890  1.00  0.80           C  
ATOM    476  CD  ARG A  29      -6.656  -0.957 -17.643  1.00  0.80           C  
ATOM    477  NE  ARG A  29      -6.789  -0.584 -19.053  1.00  0.80           N  
ATOM    478  CZ  ARG A  29      -5.892  -0.897 -20.017  1.00  0.80           C  
ATOM    479  NH1 ARG A  29      -4.810  -1.584 -19.714  1.00  0.80           N  
ATOM    480  NH2 ARG A  29      -6.101  -0.515 -21.266  1.00  0.80           N  
ATOM    481  H   ARG A  29      -8.956  -3.047 -15.182  1.00  0.80           H  
ATOM    482  HA  ARG A  29     -10.551  -0.933 -16.241  1.00  0.80           H  
ATOM    483 1HB  ARG A  29      -8.527  -2.786 -17.499  1.00  0.80           H  
ATOM    484 2HB  ARG A  29      -9.302  -1.492 -18.401  1.00  0.80           H  
ATOM    485 1HG  ARG A  29      -8.298   0.193 -17.007  1.00  0.80           H  
ATOM    486 2HG  ARG A  29      -7.739  -1.014 -15.837  1.00  0.80           H  
ATOM    487 1HD  ARG A  29      -5.908  -0.310 -17.189  1.00  0.80           H  
ATOM    488 2HD  ARG A  29      -6.316  -1.989 -17.592  1.00  0.80           H  
ATOM    489  HE  ARG A  29      -7.611  -0.063 -19.330  1.00  0.80           H  
ATOM    490 1HH1 ARG A  29      -4.650  -1.883 -18.764  1.00  0.80           H  
ATOM    491 2HH1 ARG A  29      -4.142  -1.817 -20.437  1.00  0.80           H  
ATOM    492 1HH2 ARG A  29      -6.931   0.011 -21.503  1.00  0.80           H  
ATOM    493 2HH2 ARG A  29      -5.432  -0.750 -21.985  1.00  0.80           H  
ATOM    494  N   PHE A  30     -11.329  -3.972 -17.288  1.00  0.96           N  
ATOM    495  CA  PHE A  30     -12.436  -4.705 -17.885  1.00  0.96           C  
ATOM    496  C   PHE A  30     -13.732  -4.405 -17.152  1.00  0.96           C  
ATOM    497  O   PHE A  30     -14.745  -4.047 -17.763  1.00  0.96           O  
ATOM    498  CB  PHE A  30     -12.205  -6.211 -17.865  1.00  0.96           C  
ATOM    499  CG  PHE A  30     -13.437  -6.952 -18.304  1.00  0.96           C  
ATOM    500  CD1 PHE A  30     -13.780  -7.048 -19.642  1.00  0.96           C  
ATOM    501  CD2 PHE A  30     -14.272  -7.538 -17.359  1.00  0.96           C  
ATOM    502  CE1 PHE A  30     -14.932  -7.714 -20.028  1.00  0.96           C  
ATOM    503  CE2 PHE A  30     -15.419  -8.199 -17.738  1.00  0.96           C  
ATOM    504  CZ  PHE A  30     -15.751  -8.287 -19.075  1.00  0.96           C  
ATOM    505  H   PHE A  30     -10.525  -4.479 -16.910  1.00  0.96           H  
ATOM    506  HA  PHE A  30     -12.544  -4.382 -18.920  1.00  0.96           H  
ATOM    507 1HB  PHE A  30     -11.381  -6.472 -18.525  1.00  0.96           H  
ATOM    508 2HB  PHE A  30     -11.942  -6.537 -16.858  1.00  0.96           H  
ATOM    509  HD1 PHE A  30     -13.136  -6.589 -20.392  1.00  0.96           H  
ATOM    510  HD2 PHE A  30     -14.008  -7.466 -16.301  1.00  0.96           H  
ATOM    511  HE1 PHE A  30     -15.194  -7.782 -21.083  1.00  0.96           H  
ATOM    512  HE2 PHE A  30     -16.061  -8.651 -16.983  1.00  0.96           H  
ATOM    513  HZ  PHE A  30     -16.658  -8.809 -19.378  1.00  0.96           H  
ATOM    514  N   GLN A  31     -13.700  -4.550 -15.831  1.00  1.33           N  
ATOM    515  CA  GLN A  31     -14.894  -4.328 -15.047  1.00  1.33           C  
ATOM    516  C   GLN A  31     -15.358  -2.879 -15.151  1.00  1.33           C  
ATOM    517  O   GLN A  31     -16.562  -2.602 -15.138  1.00  1.33           O  
ATOM    518  CB  GLN A  31     -14.658  -4.744 -13.599  1.00  1.33           C  
ATOM    519  CG  GLN A  31     -14.530  -6.260 -13.408  1.00  1.33           C  
ATOM    520  CD  GLN A  31     -14.343  -6.677 -11.950  1.00  1.33           C  
ATOM    521  OE1 GLN A  31     -14.793  -5.997 -11.023  1.00  1.33           O  
ATOM    522  NE2 GLN A  31     -13.684  -7.807 -11.738  1.00  1.33           N  
ATOM    523  H   GLN A  31     -12.834  -4.835 -15.370  1.00  1.33           H  
ATOM    524  HA  GLN A  31     -15.681  -4.962 -15.447  1.00  1.33           H  
ATOM    525 1HB  GLN A  31     -13.723  -4.304 -13.270  1.00  1.33           H  
ATOM    526 2HB  GLN A  31     -15.455  -4.365 -12.961  1.00  1.33           H  
ATOM    527 1HG  GLN A  31     -15.423  -6.744 -13.795  1.00  1.33           H  
ATOM    528 2HG  GLN A  31     -13.650  -6.602 -13.964  1.00  1.33           H  
ATOM    529 1HE2 GLN A  31     -13.530  -8.134 -10.811  1.00  1.33           H  
ATOM    530 2HE2 GLN A  31     -13.309  -8.351 -12.528  1.00  1.33           H  
ATOM    531  N   ALA A  32     -14.420  -1.936 -15.253  1.00  2.01           N  
ATOM    532  CA  ALA A  32     -14.787  -0.540 -15.378  1.00  2.01           C  
ATOM    533  C   ALA A  32     -15.555  -0.336 -16.669  1.00  2.01           C  
ATOM    534  O   ALA A  32     -16.623   0.273 -16.675  1.00  2.01           O  
ATOM    535  CB  ALA A  32     -13.550   0.344 -15.371  1.00  2.01           C  
ATOM    536  H   ALA A  32     -13.442  -2.190 -15.235  1.00  2.01           H  
ATOM    537  HA  ALA A  32     -15.429  -0.275 -14.540  1.00  2.01           H  
ATOM    538 1HB  ALA A  32     -13.846   1.386 -15.459  1.00  2.01           H  
ATOM    539 2HB  ALA A  32     -12.995   0.201 -14.456  1.00  2.01           H  
ATOM    540 3HB  ALA A  32     -12.918   0.076 -16.212  1.00  2.01           H  
ATOM    541  N   ALA A  33     -15.052  -0.930 -17.757  1.00  3.00           N  
ATOM    542  CA  ALA A  33     -15.679  -0.834 -19.071  1.00  3.00           C  
ATOM    543  C   ALA A  33     -17.078  -1.424 -19.050  1.00  3.00           C  
ATOM    544  O   ALA A  33     -17.996  -0.918 -19.701  1.00  3.00           O  
ATOM    545  CB  ALA A  33     -14.830  -1.555 -20.104  1.00  3.00           C  
ATOM    546  H   ALA A  33     -14.169  -1.437 -17.682  1.00  3.00           H  
ATOM    547  HA  ALA A  33     -15.754   0.218 -19.336  1.00  3.00           H  
ATOM    548 1HB  ALA A  33     -15.291  -1.460 -21.084  1.00  3.00           H  
ATOM    549 2HB  ALA A  33     -13.834  -1.114 -20.121  1.00  3.00           H  
ATOM    550 3HB  ALA A  33     -14.752  -2.607 -19.839  1.00  3.00           H  
ATOM    551  N   ALA A  34     -17.238  -2.491 -18.272  1.00  4.01           N  
ATOM    552  CA  ALA A  34     -18.498  -3.197 -18.123  1.00  4.01           C  
ATOM    553  C   ALA A  34     -19.448  -2.507 -17.125  1.00  4.01           C  
ATOM    554  O   ALA A  34     -20.586  -2.957 -16.939  1.00  4.01           O  
ATOM    555  CB  ALA A  34     -18.213  -4.626 -17.681  1.00  4.01           C  
ATOM    556  H   ALA A  34     -16.417  -2.864 -17.793  1.00  4.01           H  
ATOM    557  HA  ALA A  34     -18.989  -3.214 -19.094  1.00  4.01           H  
ATOM    558 1HB  ALA A  34     -19.146  -5.179 -17.601  1.00  4.01           H  
ATOM    559 2HB  ALA A  34     -17.561  -5.110 -18.411  1.00  4.01           H  
ATOM    560 3HB  ALA A  34     -17.716  -4.605 -16.717  1.00  4.01           H  
ATOM    561  N   GLY A  35     -18.972  -1.461 -16.430  1.00  4.47           N  
ATOM    562  CA  GLY A  35     -19.772  -0.752 -15.435  1.00  4.47           C  
ATOM    563  C   GLY A  35     -19.969  -1.549 -14.141  1.00  4.47           C  
ATOM    564  O   GLY A  35     -20.916  -1.297 -13.396  1.00  4.47           O  
ATOM    565  H   GLY A  35     -18.038  -1.102 -16.614  1.00  4.47           H  
ATOM    566 1HA  GLY A  35     -19.283   0.196 -15.208  1.00  4.47           H  
ATOM    567 2HA  GLY A  35     -20.742  -0.511 -15.865  1.00  4.47           H  
ATOM    568  N   GLN A  36     -19.095  -2.524 -13.882  1.00  4.05           N  
ATOM    569  CA  GLN A  36     -19.263  -3.408 -12.732  1.00  4.05           C  
ATOM    570  C   GLN A  36     -18.480  -3.033 -11.463  1.00  4.05           C  
ATOM    571  O   GLN A  36     -18.633  -3.695 -10.437  1.00  4.05           O  
ATOM    572  CB  GLN A  36     -18.890  -4.828 -13.157  1.00  4.05           C  
ATOM    573  CG  GLN A  36     -19.714  -5.353 -14.327  1.00  4.05           C  
ATOM    574  CD  GLN A  36     -21.197  -5.442 -14.061  1.00  4.05           C  
ATOM    575  OE1 GLN A  36     -21.635  -6.103 -13.111  1.00  4.05           O  
ATOM    576  NE2 GLN A  36     -21.989  -4.772 -14.899  1.00  4.05           N  
ATOM    577  H   GLN A  36     -18.300  -2.663 -14.505  1.00  4.05           H  
ATOM    578  HA  GLN A  36     -20.320  -3.406 -12.471  1.00  4.05           H  
ATOM    579 1HB  GLN A  36     -17.841  -4.849 -13.454  1.00  4.05           H  
ATOM    580 2HB  GLN A  36     -19.008  -5.508 -12.315  1.00  4.05           H  
ATOM    581 1HG  GLN A  36     -19.583  -4.668 -15.147  1.00  4.05           H  
ATOM    582 2HG  GLN A  36     -19.350  -6.340 -14.606  1.00  4.05           H  
ATOM    583 1HE2 GLN A  36     -22.980  -4.789 -14.773  1.00  4.05           H  
ATOM    584 2HE2 GLN A  36     -21.586  -4.217 -15.666  1.00  4.05           H  
ATOM    585  N   LEU A  37     -17.653  -1.984 -11.503  1.00  3.05           N  
ATOM    586  CA  LEU A  37     -16.864  -1.656 -10.306  1.00  3.05           C  
ATOM    587  C   LEU A  37     -17.559  -0.754  -9.305  1.00  3.05           C  
ATOM    588  O   LEU A  37     -17.460  -0.949  -8.097  1.00  3.05           O  
ATOM    589  CB  LEU A  37     -15.572  -0.884 -10.649  1.00  3.05           C  
ATOM    590  CG  LEU A  37     -14.520  -1.559 -11.462  1.00  3.05           C  
ATOM    591  CD1 LEU A  37     -13.399  -0.558 -11.718  1.00  3.05           C  
ATOM    592  CD2 LEU A  37     -14.015  -2.752 -10.725  1.00  3.05           C  
ATOM    593  H   LEU A  37     -17.563  -1.452 -12.355  1.00  3.05           H  
ATOM    594  HA  LEU A  37     -16.605  -2.590  -9.807  1.00  3.05           H  
ATOM    595 1HB  LEU A  37     -15.845   0.028 -11.178  1.00  3.05           H  
ATOM    596 2HB  LEU A  37     -15.096  -0.595  -9.711  1.00  3.05           H  
ATOM    597  HG  LEU A  37     -14.931  -1.866 -12.416  1.00  3.05           H  
ATOM    598 1HD1 LEU A  37     -12.625  -1.025 -12.315  1.00  3.05           H  
ATOM    599 2HD1 LEU A  37     -13.805   0.296 -12.248  1.00  3.05           H  
ATOM    600 3HD1 LEU A  37     -12.975  -0.225 -10.767  1.00  3.05           H  
ATOM    601 1HD2 LEU A  37     -13.246  -3.239 -11.306  1.00  3.05           H  
ATOM    602 2HD2 LEU A  37     -13.603  -2.440  -9.768  1.00  3.05           H  
ATOM    603 3HD2 LEU A  37     -14.836  -3.447 -10.554  1.00  3.05           H  
ATOM    604  N   ALA A  38     -18.144   0.328  -9.816  1.00  2.07           N  
ATOM    605  CA  ALA A  38     -18.714   1.445  -9.039  1.00  2.07           C  
ATOM    606  C   ALA A  38     -17.642   2.195  -8.208  1.00  2.07           C  
ATOM    607  O   ALA A  38     -17.953   3.152  -7.500  1.00  2.07           O  
ATOM    608  CB  ALA A  38     -19.817   0.948  -8.114  1.00  2.07           C  
ATOM    609  H   ALA A  38     -18.208   0.385 -10.821  1.00  2.07           H  
ATOM    610  HA  ALA A  38     -19.145   2.154  -9.747  1.00  2.07           H  
ATOM    611 1HB  ALA A  38     -20.249   1.796  -7.585  1.00  2.07           H  
ATOM    612 2HB  ALA A  38     -20.589   0.456  -8.705  1.00  2.07           H  
ATOM    613 3HB  ALA A  38     -19.423   0.247  -7.387  1.00  2.07           H  
ATOM    614  N   GLN A  39     -16.380   1.782  -8.352  1.00  1.39           N  
ATOM    615  CA  GLN A  39     -15.216   2.371  -7.715  1.00  1.39           C  
ATOM    616  C   GLN A  39     -14.063   2.488  -8.727  1.00  1.39           C  
ATOM    617  O   GLN A  39     -13.003   1.891  -8.520  1.00  1.39           O  
ATOM    618  CB  GLN A  39     -14.787   1.499  -6.523  1.00  1.39           C  
ATOM    619  CG  GLN A  39     -15.847   1.408  -5.422  1.00  1.39           C  
ATOM    620  CD  GLN A  39     -15.369   0.736  -4.144  1.00  1.39           C  
ATOM    621  OE1 GLN A  39     -14.528  -0.177  -4.147  1.00  1.39           O  
ATOM    622  NE2 GLN A  39     -15.912   1.193  -3.019  1.00  1.39           N  
ATOM    623  H   GLN A  39     -16.228   0.986  -8.942  1.00  1.39           H  
ATOM    624  HA  GLN A  39     -15.472   3.357  -7.335  1.00  1.39           H  
ATOM    625 1HB  GLN A  39     -14.604   0.484  -6.878  1.00  1.39           H  
ATOM    626 2HB  GLN A  39     -13.859   1.861  -6.102  1.00  1.39           H  
ATOM    627 1HG  GLN A  39     -16.185   2.416  -5.180  1.00  1.39           H  
ATOM    628 2HG  GLN A  39     -16.685   0.820  -5.805  1.00  1.39           H  
ATOM    629 1HE2 GLN A  39     -15.653   0.802  -2.135  1.00  1.39           H  
ATOM    630 2HE2 GLN A  39     -16.592   1.930  -3.056  1.00  1.39           H  
ATOM    631  N   PRO A  40     -14.216   3.276  -9.811  1.00  1.02           N  
ATOM    632  CA  PRO A  40     -13.272   3.406 -10.915  1.00  1.02           C  
ATOM    633  C   PRO A  40     -11.943   4.005 -10.488  1.00  1.02           C  
ATOM    634  O   PRO A  40     -10.922   3.810 -11.146  1.00  1.02           O  
ATOM    635  CB  PRO A  40     -14.011   4.328 -11.889  1.00  1.02           C  
ATOM    636  CG  PRO A  40     -14.982   5.105 -11.027  1.00  1.02           C  
ATOM    637  CD  PRO A  40     -15.411   4.139  -9.954  1.00  1.02           C  
ATOM    638  HA  PRO A  40     -13.112   2.419 -11.368  1.00  1.02           H  
ATOM    639 1HB  PRO A  40     -13.289   4.980 -12.405  1.00  1.02           H  
ATOM    640 2HB  PRO A  40     -14.511   3.730 -12.663  1.00  1.02           H  
ATOM    641 1HG  PRO A  40     -14.487   5.998 -10.615  1.00  1.02           H  
ATOM    642 2HG  PRO A  40     -15.824   5.464 -11.636  1.00  1.02           H  
ATOM    643 1HD  PRO A  40     -15.637   4.695  -9.037  1.00  1.02           H  
ATOM    644 2HD  PRO A  40     -16.268   3.568 -10.321  1.00  1.02           H  
ATOM    645  N   HIS A  41     -11.922   4.685  -9.344  1.00  0.85           N  
ATOM    646  CA  HIS A  41     -10.684   5.273  -8.855  1.00  0.85           C  
ATOM    647  C   HIS A  41      -9.629   4.209  -8.566  1.00  0.85           C  
ATOM    648  O   HIS A  41      -8.433   4.508  -8.572  1.00  0.85           O  
ATOM    649  CB  HIS A  41     -10.932   6.122  -7.605  1.00  0.85           C  
ATOM    650  CG  HIS A  41     -11.500   5.363  -6.445  1.00  0.85           C  
ATOM    651  ND1 HIS A  41     -12.842   5.057  -6.346  1.00  0.85           N  
ATOM    652  CD2 HIS A  41     -10.916   4.841  -5.346  1.00  0.85           C  
ATOM    653  CE1 HIS A  41     -13.055   4.388  -5.229  1.00  0.85           C  
ATOM    654  NE2 HIS A  41     -11.904   4.242  -4.605  1.00  0.85           N  
ATOM    655  H   HIS A  41     -12.769   4.821  -8.817  1.00  0.85           H  
ATOM    656  HA  HIS A  41     -10.277   5.933  -9.620  1.00  0.85           H  
ATOM    657 1HB  HIS A  41      -9.992   6.573  -7.284  1.00  0.85           H  
ATOM    658 2HB  HIS A  41     -11.617   6.933  -7.849  1.00  0.85           H  
ATOM    659  HD2 HIS A  41      -9.862   4.889  -5.098  1.00  0.85           H  
ATOM    660  HE1 HIS A  41     -14.019   4.018  -4.882  1.00  0.85           H  
ATOM    661  HE2 HIS A  41     -11.766   3.767  -3.725  1.00  0.85           H  
ATOM    662  N   ARG A  42     -10.059   2.956  -8.363  1.00  0.78           N  
ATOM    663  CA  ARG A  42      -9.132   1.864  -8.103  1.00  0.78           C  
ATOM    664  C   ARG A  42      -8.185   1.654  -9.284  1.00  0.78           C  
ATOM    665  O   ARG A  42      -7.062   1.162  -9.128  1.00  0.78           O  
ATOM    666  CB  ARG A  42      -9.885   0.584  -7.821  1.00  0.78           C  
ATOM    667  CG  ARG A  42     -10.609   0.534  -6.503  1.00  0.78           C  
ATOM    668  CD  ARG A  42     -11.309  -0.768  -6.343  1.00  0.78           C  
ATOM    669  NE  ARG A  42     -12.038  -0.849  -5.093  1.00  0.78           N  
ATOM    670  CZ  ARG A  42     -11.514  -1.223  -3.909  1.00  0.78           C  
ATOM    671  NH1 ARG A  42     -10.247  -1.562  -3.804  1.00  0.78           N  
ATOM    672  NH2 ARG A  42     -12.302  -1.240  -2.856  1.00  0.78           N  
ATOM    673  H   ARG A  42     -11.059   2.747  -8.392  1.00  0.78           H  
ATOM    674  HA  ARG A  42      -8.546   2.116  -7.222  1.00  0.78           H  
ATOM    675 1HB  ARG A  42     -10.621   0.413  -8.610  1.00  0.78           H  
ATOM    676 2HB  ARG A  42      -9.192  -0.247  -7.828  1.00  0.78           H  
ATOM    677 1HG  ARG A  42      -9.897   0.660  -5.687  1.00  0.78           H  
ATOM    678 2HG  ARG A  42     -11.351   1.337  -6.467  1.00  0.78           H  
ATOM    679 1HD  ARG A  42     -12.024  -0.887  -7.161  1.00  0.78           H  
ATOM    680 2HD  ARG A  42     -10.585  -1.580  -6.374  1.00  0.78           H  
ATOM    681  HE  ARG A  42     -13.032  -0.597  -5.083  1.00  0.78           H  
ATOM    682 1HH1 ARG A  42      -9.651  -1.539  -4.618  1.00  0.78           H  
ATOM    683 2HH1 ARG A  42      -9.873  -1.837  -2.910  1.00  0.78           H  
ATOM    684 1HH2 ARG A  42     -13.281  -0.960  -2.988  1.00  0.78           H  
ATOM    685 2HH2 ARG A  42     -11.952  -1.512  -1.953  1.00  0.78           H  
ATOM    686  N   VAL A  43      -8.641   2.014 -10.487  1.00  0.75           N  
ATOM    687  CA  VAL A  43      -7.831   1.862 -11.678  1.00  0.75           C  
ATOM    688  C   VAL A  43      -6.649   2.811 -11.563  1.00  0.75           C  
ATOM    689  O   VAL A  43      -5.501   2.432 -11.808  1.00  0.75           O  
ATOM    690  CB  VAL A  43      -8.674   2.201 -12.926  1.00  0.75           C  
ATOM    691  CG1 VAL A  43      -7.815   2.222 -14.158  1.00  0.75           C  
ATOM    692  CG2 VAL A  43      -9.796   1.164 -13.083  1.00  0.75           C  
ATOM    693  H   VAL A  43      -9.559   2.448 -10.579  1.00  0.75           H  
ATOM    694  HA  VAL A  43      -7.469   0.838 -11.744  1.00  0.75           H  
ATOM    695  HB  VAL A  43      -9.100   3.195 -12.802  1.00  0.75           H  
ATOM    696 1HG1 VAL A  43      -8.427   2.481 -15.020  1.00  0.75           H  
ATOM    697 2HG1 VAL A  43      -7.029   2.960 -14.033  1.00  0.75           H  
ATOM    698 3HG1 VAL A  43      -7.389   1.250 -14.307  1.00  0.75           H  
ATOM    699 1HG2 VAL A  43     -10.402   1.409 -13.954  1.00  0.75           H  
ATOM    700 2HG2 VAL A  43      -9.350   0.189 -13.217  1.00  0.75           H  
ATOM    701 3HG2 VAL A  43     -10.426   1.167 -12.189  1.00  0.75           H  
ATOM    702  N   ARG A  44      -6.938   4.052 -11.165  1.00  0.73           N  
ATOM    703  CA  ARG A  44      -5.912   5.071 -11.013  1.00  0.73           C  
ATOM    704  C   ARG A  44      -4.972   4.727  -9.870  1.00  0.73           C  
ATOM    705  O   ARG A  44      -3.757   4.914  -9.974  1.00  0.73           O  
ATOM    706  CB  ARG A  44      -6.544   6.430 -10.750  1.00  0.73           C  
ATOM    707  CG  ARG A  44      -7.286   7.030 -11.933  1.00  0.73           C  
ATOM    708  CD  ARG A  44      -7.937   8.323 -11.575  1.00  0.73           C  
ATOM    709  NE  ARG A  44      -8.650   8.910 -12.703  1.00  0.73           N  
ATOM    710  CZ  ARG A  44      -9.424  10.013 -12.634  1.00  0.73           C  
ATOM    711  NH1 ARG A  44      -9.576  10.643 -11.489  1.00  0.73           N  
ATOM    712  NH2 ARG A  44     -10.029  10.463 -13.720  1.00  0.73           N  
ATOM    713  H   ARG A  44      -7.901   4.284 -10.954  1.00  0.73           H  
ATOM    714  HA  ARG A  44      -5.338   5.125 -11.936  1.00  0.73           H  
ATOM    715 1HB  ARG A  44      -7.249   6.347  -9.925  1.00  0.73           H  
ATOM    716 2HB  ARG A  44      -5.771   7.137 -10.446  1.00  0.73           H  
ATOM    717 1HG  ARG A  44      -6.588   7.206 -12.750  1.00  0.73           H  
ATOM    718 2HG  ARG A  44      -8.061   6.331 -12.259  1.00  0.73           H  
ATOM    719 1HD  ARG A  44      -8.653   8.153 -10.770  1.00  0.73           H  
ATOM    720 2HD  ARG A  44      -7.178   9.032 -11.243  1.00  0.73           H  
ATOM    721  HE  ARG A  44      -8.560   8.457 -13.602  1.00  0.73           H  
ATOM    722 1HH1 ARG A  44      -9.114  10.302 -10.660  1.00  0.73           H  
ATOM    723 2HH1 ARG A  44     -10.156  11.469 -11.441  1.00  0.73           H  
ATOM    724 1HH2 ARG A  44      -9.913   9.980 -14.600  1.00  0.73           H  
ATOM    725 2HH2 ARG A  44     -10.608  11.288 -13.670  1.00  0.73           H  
ATOM    726  N   GLN A  45      -5.517   4.170  -8.785  1.00  0.72           N  
ATOM    727  CA  GLN A  45      -4.657   3.845  -7.656  1.00  0.72           C  
ATOM    728  C   GLN A  45      -3.626   2.797  -8.051  1.00  0.72           C  
ATOM    729  O   GLN A  45      -2.441   2.951  -7.737  1.00  0.72           O  
ATOM    730  CB  GLN A  45      -5.479   3.334  -6.470  1.00  0.72           C  
ATOM    731  CG  GLN A  45      -6.338   4.386  -5.784  1.00  0.72           C  
ATOM    732  CD  GLN A  45      -7.217   3.794  -4.690  1.00  0.72           C  
ATOM    733  OE1 GLN A  45      -7.771   2.698  -4.838  1.00  0.72           O  
ATOM    734  NE2 GLN A  45      -7.344   4.515  -3.577  1.00  0.72           N  
ATOM    735  H   GLN A  45      -6.527   4.033  -8.733  1.00  0.72           H  
ATOM    736  HA  GLN A  45      -4.127   4.746  -7.353  1.00  0.72           H  
ATOM    737 1HB  GLN A  45      -6.135   2.535  -6.812  1.00  0.72           H  
ATOM    738 2HB  GLN A  45      -4.811   2.905  -5.726  1.00  0.72           H  
ATOM    739 1HG  GLN A  45      -5.689   5.135  -5.335  1.00  0.72           H  
ATOM    740 2HG  GLN A  45      -6.984   4.849  -6.527  1.00  0.72           H  
ATOM    741 1HE2 GLN A  45      -7.904   4.177  -2.819  1.00  0.72           H  
ATOM    742 2HE2 GLN A  45      -6.876   5.395  -3.496  1.00  0.72           H  
ATOM    743  N   LEU A  46      -4.044   1.771  -8.802  1.00  0.71           N  
ATOM    744  CA  LEU A  46      -3.076   0.775  -9.238  1.00  0.71           C  
ATOM    745  C   LEU A  46      -2.085   1.337 -10.237  1.00  0.71           C  
ATOM    746  O   LEU A  46      -0.901   1.004 -10.188  1.00  0.71           O  
ATOM    747  CB  LEU A  46      -3.744  -0.434  -9.853  1.00  0.71           C  
ATOM    748  CG  LEU A  46      -4.501  -1.334  -8.940  1.00  0.71           C  
ATOM    749  CD1 LEU A  46      -5.129  -2.355  -9.761  1.00  0.71           C  
ATOM    750  CD2 LEU A  46      -3.576  -1.979  -7.963  1.00  0.71           C  
ATOM    751  H   LEU A  46      -5.034   1.668  -9.040  1.00  0.71           H  
ATOM    752  HA  LEU A  46      -2.520   0.442  -8.363  1.00  0.71           H  
ATOM    753 1HB  LEU A  46      -4.464  -0.068 -10.576  1.00  0.71           H  
ATOM    754 2HB  LEU A  46      -2.996  -1.028 -10.378  1.00  0.71           H  
ATOM    755  HG  LEU A  46      -5.277  -0.764  -8.423  1.00  0.71           H  
ATOM    756 1HD1 LEU A  46      -5.713  -3.028  -9.141  1.00  0.71           H  
ATOM    757 2HD1 LEU A  46      -5.741  -1.877 -10.463  1.00  0.71           H  
ATOM    758 3HD1 LEU A  46      -4.351  -2.909 -10.274  1.00  0.71           H  
ATOM    759 1HD2 LEU A  46      -4.137  -2.658  -7.317  1.00  0.71           H  
ATOM    760 2HD2 LEU A  46      -2.833  -2.544  -8.523  1.00  0.71           H  
ATOM    761 3HD2 LEU A  46      -3.085  -1.218  -7.355  1.00  0.71           H  
ATOM    762  N   ARG A  47      -2.529   2.219 -11.134  1.00  0.71           N  
ATOM    763  CA  ARG A  47      -1.584   2.781 -12.088  1.00  0.71           C  
ATOM    764  C   ARG A  47      -0.496   3.556 -11.359  1.00  0.71           C  
ATOM    765  O   ARG A  47       0.682   3.483 -11.726  1.00  0.71           O  
ATOM    766  CB  ARG A  47      -2.291   3.697 -13.069  1.00  0.71           C  
ATOM    767  CG  ARG A  47      -3.153   2.986 -14.078  1.00  0.71           C  
ATOM    768  CD  ARG A  47      -3.921   3.928 -14.907  1.00  0.71           C  
ATOM    769  NE  ARG A  47      -4.734   3.249 -15.894  1.00  0.71           N  
ATOM    770  CZ  ARG A  47      -5.683   3.849 -16.634  1.00  0.71           C  
ATOM    771  NH1 ARG A  47      -5.923   5.131 -16.478  1.00  0.71           N  
ATOM    772  NH2 ARG A  47      -6.374   3.158 -17.514  1.00  0.71           N  
ATOM    773  H   ARG A  47      -3.519   2.471 -11.179  1.00  0.71           H  
ATOM    774  HA  ARG A  47      -1.123   1.963 -12.642  1.00  0.71           H  
ATOM    775 1HB  ARG A  47      -2.928   4.386 -12.518  1.00  0.71           H  
ATOM    776 2HB  ARG A  47      -1.557   4.290 -13.611  1.00  0.71           H  
ATOM    777 1HG  ARG A  47      -2.515   2.403 -14.736  1.00  0.71           H  
ATOM    778 2HG  ARG A  47      -3.835   2.328 -13.569  1.00  0.71           H  
ATOM    779 1HD  ARG A  47      -4.584   4.506 -14.264  1.00  0.71           H  
ATOM    780 2HD  ARG A  47      -3.240   4.599 -15.425  1.00  0.71           H  
ATOM    781  HE  ARG A  47      -4.573   2.263 -16.038  1.00  0.71           H  
ATOM    782 1HH1 ARG A  47      -5.393   5.664 -15.804  1.00  0.71           H  
ATOM    783 2HH1 ARG A  47      -6.634   5.582 -17.036  1.00  0.71           H  
ATOM    784 1HH2 ARG A  47      -6.191   2.175 -17.636  1.00  0.71           H  
ATOM    785 2HH2 ARG A  47      -7.085   3.616 -18.067  1.00  0.71           H  
ATOM    786  N   ARG A  48      -0.885   4.276 -10.305  1.00  0.71           N  
ATOM    787  CA  ARG A  48       0.069   5.039  -9.524  1.00  0.71           C  
ATOM    788  C   ARG A  48       1.015   4.117  -8.763  1.00  0.71           C  
ATOM    789  O   ARG A  48       2.224   4.365  -8.736  1.00  0.71           O  
ATOM    790  CB  ARG A  48      -0.672   5.951  -8.566  1.00  0.71           C  
ATOM    791  CG  ARG A  48      -1.400   7.109  -9.246  1.00  0.71           C  
ATOM    792  CD  ARG A  48      -2.257   7.859  -8.298  1.00  0.71           C  
ATOM    793  NE  ARG A  48      -2.951   8.962  -8.951  1.00  0.71           N  
ATOM    794  CZ  ARG A  48      -3.949   9.679  -8.398  1.00  0.71           C  
ATOM    795  NH1 ARG A  48      -4.368   9.397  -7.183  1.00  0.71           N  
ATOM    796  NH2 ARG A  48      -4.506  10.668  -9.076  1.00  0.71           N  
ATOM    797  H   ARG A  48      -1.876   4.314 -10.057  1.00  0.71           H  
ATOM    798  HA  ARG A  48       0.654   5.655 -10.205  1.00  0.71           H  
ATOM    799 1HB  ARG A  48      -1.416   5.371  -8.021  1.00  0.71           H  
ATOM    800 2HB  ARG A  48       0.023   6.364  -7.838  1.00  0.71           H  
ATOM    801 1HG  ARG A  48      -0.668   7.798  -9.662  1.00  0.71           H  
ATOM    802 2HG  ARG A  48      -2.026   6.724 -10.048  1.00  0.71           H  
ATOM    803 1HD  ARG A  48      -3.007   7.182  -7.885  1.00  0.71           H  
ATOM    804 2HD  ARG A  48      -1.649   8.265  -7.492  1.00  0.71           H  
ATOM    805  HE  ARG A  48      -2.656   9.210  -9.886  1.00  0.71           H  
ATOM    806 1HH1 ARG A  48      -3.941   8.641  -6.666  1.00  0.71           H  
ATOM    807 2HH1 ARG A  48      -5.114   9.937  -6.768  1.00  0.71           H  
ATOM    808 1HH2 ARG A  48      -4.180  10.887 -10.008  1.00  0.71           H  
ATOM    809 2HH2 ARG A  48      -5.251  11.208  -8.661  1.00  0.71           H  
ATOM    810  N   GLU A  49       0.495   3.027  -8.181  1.00  0.70           N  
ATOM    811  CA  GLU A  49       1.371   2.104  -7.464  1.00  0.70           C  
ATOM    812  C   GLU A  49       2.380   1.483  -8.417  1.00  0.70           C  
ATOM    813  O   GLU A  49       3.560   1.372  -8.082  1.00  0.70           O  
ATOM    814  CB  GLU A  49       0.589   1.020  -6.718  1.00  0.70           C  
ATOM    815  CG  GLU A  49       1.500   0.078  -5.900  1.00  0.70           C  
ATOM    816  CD  GLU A  49       0.763  -0.852  -4.967  1.00  0.70           C  
ATOM    817  OE1 GLU A  49      -0.436  -0.773  -4.881  1.00  0.70           O  
ATOM    818  OE2 GLU A  49       1.407  -1.667  -4.349  1.00  0.70           O  
ATOM    819  H   GLU A  49      -0.513   2.860  -8.210  1.00  0.70           H  
ATOM    820  HA  GLU A  49       1.927   2.674  -6.718  1.00  0.70           H  
ATOM    821 1HB  GLU A  49      -0.132   1.484  -6.046  1.00  0.70           H  
ATOM    822 2HB  GLU A  49       0.029   0.417  -7.438  1.00  0.70           H  
ATOM    823 1HG  GLU A  49       2.087  -0.521  -6.597  1.00  0.70           H  
ATOM    824 2HG  GLU A  49       2.192   0.685  -5.321  1.00  0.70           H  
ATOM    825  N   VAL A  50       1.934   1.103  -9.616  1.00  0.70           N  
ATOM    826  CA  VAL A  50       2.848   0.523 -10.584  1.00  0.70           C  
ATOM    827  C   VAL A  50       3.902   1.543 -10.979  1.00  0.70           C  
ATOM    828  O   VAL A  50       5.078   1.200 -11.092  1.00  0.70           O  
ATOM    829  CB  VAL A  50       2.122  -0.020 -11.825  1.00  0.70           C  
ATOM    830  CG1 VAL A  50       3.151  -0.411 -12.870  1.00  0.70           C  
ATOM    831  CG2 VAL A  50       1.301  -1.260 -11.437  1.00  0.70           C  
ATOM    832  H   VAL A  50       0.945   1.205  -9.848  1.00  0.70           H  
ATOM    833  HA  VAL A  50       3.349  -0.319 -10.117  1.00  0.70           H  
ATOM    834  HB  VAL A  50       1.469   0.755 -12.237  1.00  0.70           H  
ATOM    835 1HG1 VAL A  50       2.645  -0.798 -13.752  1.00  0.70           H  
ATOM    836 2HG1 VAL A  50       3.734   0.468 -13.140  1.00  0.70           H  
ATOM    837 3HG1 VAL A  50       3.813  -1.174 -12.465  1.00  0.70           H  
ATOM    838 1HG2 VAL A  50       0.788  -1.655 -12.314  1.00  0.70           H  
ATOM    839 2HG2 VAL A  50       1.972  -2.020 -11.036  1.00  0.70           H  
ATOM    840 3HG2 VAL A  50       0.568  -0.985 -10.682  1.00  0.70           H  
ATOM    841  N   ALA A  51       3.504   2.799 -11.202  1.00  0.71           N  
ATOM    842  CA  ALA A  51       4.484   3.820 -11.543  1.00  0.71           C  
ATOM    843  C   ALA A  51       5.526   3.965 -10.430  1.00  0.71           C  
ATOM    844  O   ALA A  51       6.728   4.097 -10.707  1.00  0.71           O  
ATOM    845  CB  ALA A  51       3.789   5.149 -11.777  1.00  0.71           C  
ATOM    846  H   ALA A  51       2.516   3.049 -11.144  1.00  0.71           H  
ATOM    847  HA  ALA A  51       4.994   3.512 -12.454  1.00  0.71           H  
ATOM    848 1HB  ALA A  51       4.524   5.903 -12.051  1.00  0.71           H  
ATOM    849 2HB  ALA A  51       3.059   5.039 -12.578  1.00  0.71           H  
ATOM    850 3HB  ALA A  51       3.280   5.453 -10.865  1.00  0.71           H  
ATOM    851  N   GLN A  52       5.086   3.899  -9.164  1.00  0.72           N  
ATOM    852  CA  GLN A  52       6.026   3.991  -8.052  1.00  0.72           C  
ATOM    853  C   GLN A  52       6.948   2.778  -8.040  1.00  0.72           C  
ATOM    854  O   GLN A  52       8.159   2.908  -7.837  1.00  0.72           O  
ATOM    855  CB  GLN A  52       5.292   4.092  -6.716  1.00  0.72           C  
ATOM    856  CG  GLN A  52       4.556   5.381  -6.462  1.00  0.72           C  
ATOM    857  CD  GLN A  52       3.776   5.347  -5.138  1.00  0.72           C  
ATOM    858  OE1 GLN A  52       4.143   4.667  -4.172  1.00  0.72           O  
ATOM    859  NE2 GLN A  52       2.683   6.097  -5.093  1.00  0.72           N  
ATOM    860  H   GLN A  52       4.085   3.812  -8.978  1.00  0.72           H  
ATOM    861  HA  GLN A  52       6.635   4.883  -8.185  1.00  0.72           H  
ATOM    862 1HB  GLN A  52       4.563   3.295  -6.666  1.00  0.72           H  
ATOM    863 2HB  GLN A  52       5.997   3.956  -5.905  1.00  0.72           H  
ATOM    864 1HG  GLN A  52       5.277   6.194  -6.416  1.00  0.72           H  
ATOM    865 2HG  GLN A  52       3.854   5.552  -7.273  1.00  0.72           H  
ATOM    866 1HE2 GLN A  52       2.126   6.121  -4.262  1.00  0.72           H  
ATOM    867 2HE2 GLN A  52       2.418   6.636  -5.892  1.00  0.72           H  
ATOM    868  N   LEU A  53       6.399   1.593  -8.316  1.00  0.75           N  
ATOM    869  CA  LEU A  53       7.225   0.398  -8.339  1.00  0.75           C  
ATOM    870  C   LEU A  53       8.248   0.482  -9.465  1.00  0.75           C  
ATOM    871  O   LEU A  53       9.418   0.165  -9.271  1.00  0.75           O  
ATOM    872  CB  LEU A  53       6.355  -0.851  -8.526  1.00  0.75           C  
ATOM    873  CG  LEU A  53       5.460  -1.259  -7.340  1.00  0.75           C  
ATOM    874  CD1 LEU A  53       4.442  -2.318  -7.762  1.00  0.75           C  
ATOM    875  CD2 LEU A  53       6.336  -1.846  -6.279  1.00  0.75           C  
ATOM    876  H   LEU A  53       5.393   1.521  -8.470  1.00  0.75           H  
ATOM    877  HA  LEU A  53       7.744   0.330  -7.388  1.00  0.75           H  
ATOM    878 1HB  LEU A  53       5.725  -0.710  -9.400  1.00  0.75           H  
ATOM    879 2HB  LEU A  53       7.026  -1.676  -8.709  1.00  0.75           H  
ATOM    880  HG  LEU A  53       4.935  -0.385  -6.962  1.00  0.75           H  
ATOM    881 1HD1 LEU A  53       3.832  -2.593  -6.898  1.00  0.75           H  
ATOM    882 2HD1 LEU A  53       3.801  -1.925  -8.541  1.00  0.75           H  
ATOM    883 3HD1 LEU A  53       4.961  -3.188  -8.120  1.00  0.75           H  
ATOM    884 1HD2 LEU A  53       5.730  -2.137  -5.422  1.00  0.75           H  
ATOM    885 2HD2 LEU A  53       6.848  -2.725  -6.677  1.00  0.75           H  
ATOM    886 3HD2 LEU A  53       7.063  -1.110  -5.986  1.00  0.75           H  
ATOM    887  N   ASN A  54       7.836   0.976 -10.631  1.00  0.78           N  
ATOM    888  CA  ASN A  54       8.761   1.096 -11.748  1.00  0.78           C  
ATOM    889  C   ASN A  54       9.856   2.113 -11.435  1.00  0.78           C  
ATOM    890  O   ASN A  54      11.026   1.907 -11.780  1.00  0.78           O  
ATOM    891  CB  ASN A  54       8.027   1.474 -13.013  1.00  0.78           C  
ATOM    892  CG  ASN A  54       7.212   0.338 -13.594  1.00  0.78           C  
ATOM    893  OD1 ASN A  54       7.423  -0.846 -13.297  1.00  0.78           O  
ATOM    894  ND2 ASN A  54       6.293   0.690 -14.453  1.00  0.78           N  
ATOM    895  H   ASN A  54       6.860   1.235 -10.755  1.00  0.78           H  
ATOM    896  HA  ASN A  54       9.243   0.131 -11.902  1.00  0.78           H  
ATOM    897 1HB  ASN A  54       7.353   2.305 -12.795  1.00  0.78           H  
ATOM    898 2HB  ASN A  54       8.739   1.817 -13.760  1.00  0.78           H  
ATOM    899 1HD2 ASN A  54       5.737  -0.002 -14.906  1.00  0.78           H  
ATOM    900 2HD2 ASN A  54       6.161   1.656 -14.671  1.00  0.78           H  
ATOM    901  N   THR A  55       9.488   3.186 -10.728  1.00  0.83           N  
ATOM    902  CA  THR A  55      10.446   4.203 -10.344  1.00  0.83           C  
ATOM    903  C   THR A  55      11.495   3.587  -9.437  1.00  0.83           C  
ATOM    904  O   THR A  55      12.694   3.746  -9.665  1.00  0.83           O  
ATOM    905  CB  THR A  55       9.756   5.364  -9.613  1.00  0.83           C  
ATOM    906  OG1 THR A  55       8.792   5.979 -10.490  1.00  0.83           O  
ATOM    907  CG2 THR A  55      10.790   6.385  -9.164  1.00  0.83           C  
ATOM    908  H   THR A  55       8.505   3.322 -10.488  1.00  0.83           H  
ATOM    909  HA  THR A  55      10.939   4.582 -11.239  1.00  0.83           H  
ATOM    910  HB  THR A  55       9.239   4.984  -8.740  1.00  0.83           H  
ATOM    911  HG1 THR A  55       8.092   5.315 -10.713  1.00  0.83           H  
ATOM    912 1HG2 THR A  55      10.291   7.199  -8.642  1.00  0.83           H  
ATOM    913 2HG2 THR A  55      11.508   5.906  -8.490  1.00  0.83           H  
ATOM    914 3HG2 THR A  55      11.315   6.778 -10.033  1.00  0.83           H  
ATOM    915  N   VAL A  56      11.040   2.827  -8.445  1.00  0.89           N  
ATOM    916  CA  VAL A  56      11.957   2.157  -7.542  1.00  0.89           C  
ATOM    917  C   VAL A  56      12.803   1.129  -8.284  1.00  0.89           C  
ATOM    918  O   VAL A  56      13.996   1.022  -8.026  1.00  0.89           O  
ATOM    919  CB  VAL A  56      11.222   1.545  -6.353  1.00  0.89           C  
ATOM    920  CG1 VAL A  56      12.172   0.661  -5.563  1.00  0.89           C  
ATOM    921  CG2 VAL A  56      10.697   2.677  -5.457  1.00  0.89           C  
ATOM    922  H   VAL A  56      10.033   2.732  -8.306  1.00  0.89           H  
ATOM    923  HA  VAL A  56      12.627   2.912  -7.131  1.00  0.89           H  
ATOM    924  HB  VAL A  56      10.403   0.968  -6.701  1.00  0.89           H  
ATOM    925 1HG1 VAL A  56      11.649   0.234  -4.728  1.00  0.89           H  
ATOM    926 2HG1 VAL A  56      12.536  -0.138  -6.207  1.00  0.89           H  
ATOM    927 3HG1 VAL A  56      13.014   1.254  -5.207  1.00  0.89           H  
ATOM    928 1HG2 VAL A  56      10.172   2.264  -4.610  1.00  0.89           H  
ATOM    929 2HG2 VAL A  56      11.539   3.280  -5.104  1.00  0.89           H  
ATOM    930 3HG2 VAL A  56      10.018   3.305  -6.031  1.00  0.89           H  
ATOM    931  N   LYS A  57      12.215   0.366  -9.209  1.00  0.95           N  
ATOM    932  CA  LYS A  57      13.016  -0.591  -9.964  1.00  0.95           C  
ATOM    933  C   LYS A  57      14.186   0.140 -10.614  1.00  0.95           C  
ATOM    934  O   LYS A  57      15.330  -0.325 -10.563  1.00  0.95           O  
ATOM    935  CB  LYS A  57      12.193  -1.282 -11.052  1.00  0.95           C  
ATOM    936  CG  LYS A  57      12.926  -2.352 -11.835  1.00  0.95           C  
ATOM    937  CD  LYS A  57      11.994  -3.012 -12.850  1.00  0.95           C  
ATOM    938  CE  LYS A  57      12.722  -4.064 -13.674  1.00  0.95           C  
ATOM    939  NZ  LYS A  57      11.827  -4.702 -14.679  1.00  0.95           N  
ATOM    940  H   LYS A  57      11.217   0.450  -9.384  1.00  0.95           H  
ATOM    941  HA  LYS A  57      13.412  -1.339  -9.282  1.00  0.95           H  
ATOM    942 1HB  LYS A  57      11.315  -1.716 -10.643  1.00  0.95           H  
ATOM    943 2HB  LYS A  57      11.864  -0.535 -11.770  1.00  0.95           H  
ATOM    944 1HG  LYS A  57      13.769  -1.899 -12.360  1.00  0.95           H  
ATOM    945 2HG  LYS A  57      13.307  -3.108 -11.149  1.00  0.95           H  
ATOM    946 1HD  LYS A  57      11.157  -3.479 -12.324  1.00  0.95           H  
ATOM    947 2HD  LYS A  57      11.595  -2.248 -13.519  1.00  0.95           H  
ATOM    948 1HE  LYS A  57      13.557  -3.595 -14.192  1.00  0.95           H  
ATOM    949 2HE  LYS A  57      13.109  -4.835 -13.007  1.00  0.95           H  
ATOM    950 1HZ  LYS A  57      12.346  -5.392 -15.204  1.00  0.95           H  
ATOM    951 2HZ  LYS A  57      11.055  -5.150 -14.208  1.00  0.95           H  
ATOM    952 3HZ  LYS A  57      11.473  -3.998 -15.310  1.00  0.95           H  
ATOM    953  N   ALA A  58      13.902   1.300 -11.228  1.00  1.03           N  
ATOM    954  CA  ALA A  58      14.955   2.087 -11.847  1.00  1.03           C  
ATOM    955  C   ALA A  58      15.977   2.534 -10.808  1.00  1.03           C  
ATOM    956  O   ALA A  58      17.180   2.472 -11.061  1.00  1.03           O  
ATOM    957  CB  ALA A  58      14.370   3.299 -12.550  1.00  1.03           C  
ATOM    958  H   ALA A  58      12.935   1.630 -11.266  1.00  1.03           H  
ATOM    959  HA  ALA A  58      15.460   1.461 -12.578  1.00  1.03           H  
ATOM    960 1HB  ALA A  58      15.167   3.861 -13.027  1.00  1.03           H  
ATOM    961 2HB  ALA A  58      13.655   2.968 -13.301  1.00  1.03           H  
ATOM    962 3HB  ALA A  58      13.865   3.931 -11.829  1.00  1.03           H  
ATOM    963  N   GLU A  59      15.525   2.932  -9.612  1.00  1.12           N  
ATOM    964  CA  GLU A  59      16.478   3.363  -8.590  1.00  1.12           C  
ATOM    965  C   GLU A  59      17.397   2.213  -8.204  1.00  1.12           C  
ATOM    966  O   GLU A  59      18.609   2.393  -8.052  1.00  1.12           O  
ATOM    967  CB  GLU A  59      15.762   3.827  -7.311  1.00  1.12           C  
ATOM    968  CG  GLU A  59      14.969   5.130  -7.392  1.00  1.12           C  
ATOM    969  CD  GLU A  59      14.193   5.404  -6.097  1.00  1.12           C  
ATOM    970  OE1 GLU A  59      14.138   4.523  -5.260  1.00  1.12           O  
ATOM    971  OE2 GLU A  59      13.668   6.485  -5.939  1.00  1.12           O  
ATOM    972  H   GLU A  59      14.520   2.978  -9.440  1.00  1.12           H  
ATOM    973  HA  GLU A  59      17.080   4.176  -8.989  1.00  1.12           H  
ATOM    974 1HB  GLU A  59      15.081   3.052  -6.981  1.00  1.12           H  
ATOM    975 2HB  GLU A  59      16.502   3.950  -6.522  1.00  1.12           H  
ATOM    976 1HG  GLU A  59      15.654   5.954  -7.578  1.00  1.12           H  
ATOM    977 2HG  GLU A  59      14.276   5.074  -8.224  1.00  1.12           H  
ATOM    978  N   LEU A  60      16.830   1.014  -8.088  1.00  1.23           N  
ATOM    979  CA  LEU A  60      17.609  -0.140  -7.686  1.00  1.23           C  
ATOM    980  C   LEU A  60      18.642  -0.454  -8.766  1.00  1.23           C  
ATOM    981  O   LEU A  60      19.817  -0.714  -8.469  1.00  1.23           O  
ATOM    982  CB  LEU A  60      16.662  -1.338  -7.477  1.00  1.23           C  
ATOM    983  CG  LEU A  60      15.646  -1.227  -6.273  1.00  1.23           C  
ATOM    984  CD1 LEU A  60      14.631  -2.399  -6.343  1.00  1.23           C  
ATOM    985  CD2 LEU A  60      16.390  -1.228  -4.955  1.00  1.23           C  
ATOM    986  H   LEU A  60      15.825   0.928  -8.238  1.00  1.23           H  
ATOM    987  HA  LEU A  60      18.126   0.087  -6.756  1.00  1.23           H  
ATOM    988 1HB  LEU A  60      16.075  -1.469  -8.384  1.00  1.23           H  
ATOM    989 2HB  LEU A  60      17.262  -2.232  -7.328  1.00  1.23           H  
ATOM    990  HG  LEU A  60      15.097  -0.301  -6.354  1.00  1.23           H  
ATOM    991 1HD1 LEU A  60      13.914  -2.312  -5.520  1.00  1.23           H  
ATOM    992 2HD1 LEU A  60      14.096  -2.362  -7.286  1.00  1.23           H  
ATOM    993 3HD1 LEU A  60      15.159  -3.345  -6.261  1.00  1.23           H  
ATOM    994 1HD2 LEU A  60      15.670  -1.140  -4.132  1.00  1.23           H  
ATOM    995 2HD2 LEU A  60      16.947  -2.158  -4.851  1.00  1.23           H  
ATOM    996 3HD2 LEU A  60      17.080  -0.385  -4.929  1.00  1.23           H  
ATOM    997  N   ALA A  61      18.215  -0.370 -10.032  1.00  1.35           N  
ATOM    998  CA  ALA A  61      19.102  -0.630 -11.154  1.00  1.35           C  
ATOM    999  C   ALA A  61      20.241   0.376 -11.201  1.00  1.35           C  
ATOM   1000  O   ALA A  61      21.401   0.003 -11.406  1.00  1.35           O  
ATOM   1001  CB  ALA A  61      18.320  -0.572 -12.454  1.00  1.35           C  
ATOM   1002  H   ALA A  61      17.235  -0.151 -10.216  1.00  1.35           H  
ATOM   1003  HA  ALA A  61      19.527  -1.624 -11.028  1.00  1.35           H  
ATOM   1004 1HB  ALA A  61      18.982  -0.789 -13.289  1.00  1.35           H  
ATOM   1005 2HB  ALA A  61      17.514  -1.305 -12.423  1.00  1.35           H  
ATOM   1006 3HB  ALA A  61      17.897   0.423 -12.573  1.00  1.35           H  
ATOM   1007  N   ARG A  62      19.914   1.648 -10.963  1.00  1.52           N  
ATOM   1008  CA  ARG A  62      20.899   2.715 -10.997  1.00  1.52           C  
ATOM   1009  C   ARG A  62      21.916   2.544  -9.891  1.00  1.52           C  
ATOM   1010  O   ARG A  62      23.112   2.696 -10.125  1.00  1.52           O  
ATOM   1011  CB  ARG A  62      20.192   4.053 -10.892  1.00  1.52           C  
ATOM   1012  CG  ARG A  62      19.401   4.429 -12.153  1.00  1.52           C  
ATOM   1013  CD  ARG A  62      18.520   5.601 -11.934  1.00  1.52           C  
ATOM   1014  NE  ARG A  62      17.744   5.922 -13.125  1.00  1.52           N  
ATOM   1015  CZ  ARG A  62      16.615   6.658 -13.129  1.00  1.52           C  
ATOM   1016  NH1 ARG A  62      16.133   7.136 -12.002  1.00  1.52           N  
ATOM   1017  NH2 ARG A  62      15.987   6.896 -14.267  1.00  1.52           N  
ATOM   1018  H   ARG A  62      18.938   1.890 -10.795  1.00  1.52           H  
ATOM   1019  HA  ARG A  62      21.416   2.674 -11.956  1.00  1.52           H  
ATOM   1020 1HB  ARG A  62      19.493   4.025 -10.058  1.00  1.52           H  
ATOM   1021 2HB  ARG A  62      20.918   4.840 -10.690  1.00  1.52           H  
ATOM   1022 1HG  ARG A  62      20.107   4.688 -12.942  1.00  1.52           H  
ATOM   1023 2HG  ARG A  62      18.800   3.589 -12.482  1.00  1.52           H  
ATOM   1024 1HD  ARG A  62      17.824   5.377 -11.125  1.00  1.52           H  
ATOM   1025 2HD  ARG A  62      19.121   6.470 -11.670  1.00  1.52           H  
ATOM   1026  HE  ARG A  62      18.081   5.572 -14.012  1.00  1.52           H  
ATOM   1027 1HH1 ARG A  62      16.609   6.951 -11.130  1.00  1.52           H  
ATOM   1028 2HH1 ARG A  62      15.285   7.685 -12.008  1.00  1.52           H  
ATOM   1029 1HH2 ARG A  62      16.355   6.528 -15.134  1.00  1.52           H  
ATOM   1030 2HH2 ARG A  62      15.141   7.446 -14.271  1.00  1.52           H  
ATOM   1031  N   LYS A  63      21.471   2.151  -8.697  1.00  1.73           N  
ATOM   1032  CA  LYS A  63      22.423   1.946  -7.617  1.00  1.73           C  
ATOM   1033  C   LYS A  63      23.375   0.818  -7.995  1.00  1.73           C  
ATOM   1034  O   LYS A  63      24.582   0.901  -7.752  1.00  1.73           O  
ATOM   1035  CB  LYS A  63      21.693   1.661  -6.310  1.00  1.73           C  
ATOM   1036  CG  LYS A  63      20.980   2.888  -5.738  1.00  1.73           C  
ATOM   1037  CD  LYS A  63      20.210   2.561  -4.474  1.00  1.73           C  
ATOM   1038  CE  LYS A  63      19.488   3.791  -3.947  1.00  1.73           C  
ATOM   1039  NZ  LYS A  63      18.700   3.492  -2.724  1.00  1.73           N  
ATOM   1040  H   LYS A  63      20.470   2.036  -8.528  1.00  1.73           H  
ATOM   1041  HA  LYS A  63      23.007   2.857  -7.491  1.00  1.73           H  
ATOM   1042 1HB  LYS A  63      20.940   0.886  -6.481  1.00  1.73           H  
ATOM   1043 2HB  LYS A  63      22.395   1.288  -5.569  1.00  1.73           H  
ATOM   1044 1HG  LYS A  63      21.722   3.655  -5.514  1.00  1.73           H  
ATOM   1045 2HG  LYS A  63      20.296   3.289  -6.480  1.00  1.73           H  
ATOM   1046 1HD  LYS A  63      19.474   1.784  -4.695  1.00  1.73           H  
ATOM   1047 2HD  LYS A  63      20.893   2.189  -3.712  1.00  1.73           H  
ATOM   1048 1HE  LYS A  63      20.221   4.563  -3.717  1.00  1.73           H  
ATOM   1049 2HE  LYS A  63      18.812   4.163  -4.721  1.00  1.73           H  
ATOM   1050 1HZ  LYS A  63      18.235   4.333  -2.411  1.00  1.73           H  
ATOM   1051 2HZ  LYS A  63      18.010   2.785  -2.938  1.00  1.73           H  
ATOM   1052 3HZ  LYS A  63      19.316   3.155  -1.998  1.00  1.73           H  
ATOM   1053  N   GLY A  64      22.834  -0.208  -8.660  1.00  1.99           N  
ATOM   1054  CA  GLY A  64      23.623  -1.330  -9.137  1.00  1.99           C  
ATOM   1055  C   GLY A  64      24.735  -0.841 -10.062  1.00  1.99           C  
ATOM   1056  O   GLY A  64      25.901  -1.193  -9.885  1.00  1.99           O  
ATOM   1057  H   GLY A  64      21.824  -0.228  -8.813  1.00  1.99           H  
ATOM   1058 1HA  GLY A  64      24.050  -1.866  -8.290  1.00  1.99           H  
ATOM   1059 2HA  GLY A  64      22.973  -2.020  -9.674  1.00  1.99           H  
ATOM   1060  N   GLU A  65      24.370  -0.053 -11.076  1.00  2.31           N  
ATOM   1061  CA  GLU A  65      25.366   0.474 -12.010  1.00  2.31           C  
ATOM   1062  C   GLU A  65      26.382   1.424 -11.349  1.00  2.31           C  
ATOM   1063  O   GLU A  65      27.561   1.423 -11.710  1.00  2.31           O  
ATOM   1064  CB  GLU A  65      24.692   1.205 -13.186  1.00  2.31           C  
ATOM   1065  CG  GLU A  65      23.936   0.297 -14.174  1.00  2.31           C  
ATOM   1066  CD  GLU A  65      23.322   1.052 -15.356  1.00  2.31           C  
ATOM   1067  OE1 GLU A  65      23.373   2.263 -15.370  1.00  2.31           O  
ATOM   1068  OE2 GLU A  65      22.814   0.406 -16.246  1.00  2.31           O  
ATOM   1069  H   GLU A  65      23.380   0.178 -11.184  1.00  2.31           H  
ATOM   1070  HA  GLU A  65      25.920  -0.371 -12.416  1.00  2.31           H  
ATOM   1071 1HB  GLU A  65      23.974   1.928 -12.788  1.00  2.31           H  
ATOM   1072 2HB  GLU A  65      25.441   1.764 -13.744  1.00  2.31           H  
ATOM   1073 1HG  GLU A  65      24.624  -0.456 -14.555  1.00  2.31           H  
ATOM   1074 2HG  GLU A  65      23.143  -0.217 -13.629  1.00  2.31           H  
ATOM   1075  N   GLN A  66      25.926   2.243 -10.394  1.00  2.67           N  
ATOM   1076  CA  GLN A  66      26.785   3.220  -9.719  1.00  2.67           C  
ATOM   1077  C   GLN A  66      27.892   2.628  -8.841  1.00  2.67           C  
ATOM   1078  O   GLN A  66      29.007   3.159  -8.825  1.00  2.67           O  
ATOM   1079  CB  GLN A  66      25.927   4.166  -8.875  1.00  2.67           C  
ATOM   1080  CG  GLN A  66      25.068   5.133  -9.694  1.00  2.67           C  
ATOM   1081  CD  GLN A  66      24.067   5.905  -8.843  1.00  2.67           C  
ATOM   1082  OE1 GLN A  66      23.702   5.497  -7.733  1.00  2.67           O  
ATOM   1083  NE2 GLN A  66      23.609   7.036  -9.369  1.00  2.67           N  
ATOM   1084  H   GLN A  66      24.938   2.209 -10.148  1.00  2.67           H  
ATOM   1085  HA  GLN A  66      27.270   3.812 -10.493  1.00  2.67           H  
ATOM   1086 1HB  GLN A  66      25.261   3.573  -8.249  1.00  2.67           H  
ATOM   1087 2HB  GLN A  66      26.567   4.746  -8.214  1.00  2.67           H  
ATOM   1088 1HG  GLN A  66      25.734   5.858 -10.159  1.00  2.67           H  
ATOM   1089 2HG  GLN A  66      24.537   4.591 -10.463  1.00  2.67           H  
ATOM   1090 1HE2 GLN A  66      22.948   7.592  -8.864  1.00  2.67           H  
ATOM   1091 2HE2 GLN A  66      23.926   7.331 -10.270  1.00  2.67           H  
ATOM   1092  N   GLN A  67      27.604   1.547  -8.110  1.00  3.02           N  
ATOM   1093  CA  GLN A  67      28.624   0.968  -7.231  1.00  3.02           C  
ATOM   1094  C   GLN A  67      28.270  -0.440  -6.753  1.00  3.02           C  
ATOM   1095  O   GLN A  67      29.037  -1.376  -6.991  1.00  3.02           O  
ATOM   1096  OXT GLN A  67      27.452  -0.557  -5.841  1.00  3.02           O  
ATOM   1097  CB  GLN A  67      28.865   1.882  -6.016  1.00  3.02           C  
ATOM   1098  CG  GLN A  67      29.980   1.418  -5.089  1.00  3.02           C  
ATOM   1099  CD  GLN A  67      30.259   2.408  -3.959  1.00  3.02           C  
ATOM   1100  OE1 GLN A  67      29.368   3.130  -3.497  1.00  3.02           O  
ATOM   1101  NE2 GLN A  67      31.510   2.445  -3.508  1.00  3.02           N  
ATOM   1102  H   GLN A  67      26.659   1.153  -8.144  1.00  3.02           H  
ATOM   1103  HA  GLN A  67      29.551   0.897  -7.797  1.00  3.02           H  
ATOM   1104 1HB  GLN A  67      29.117   2.887  -6.345  1.00  3.02           H  
ATOM   1105 2HB  GLN A  67      27.949   1.953  -5.431  1.00  3.02           H  
ATOM   1106 1HG  GLN A  67      29.697   0.464  -4.646  1.00  3.02           H  
ATOM   1107 2HG  GLN A  67      30.893   1.303  -5.673  1.00  3.02           H  
ATOM   1108 1HE2 GLN A  67      31.758   3.073  -2.769  1.00  3.02           H  
ATOM   1109 2HE2 GLN A  67      32.204   1.846  -3.907  1.00  3.02           H  
TER    1110
ENDMDL

