REMARK ID 643072 MODEL 1 line_14_sample160
PFRMAT TS
TARGET line_14_sample160
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   LEU A   1       0.422   2.210  -0.151  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.723   1.771   0.333  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.816   2.745  -0.068  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.687   3.466  -1.060  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.060   0.379  -0.218  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.088  -0.754   0.161  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.510  -2.036  -0.546  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.098  -0.943   1.673  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.305   1.832   0.439  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.383   3.219  -0.131  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.290   1.887  -1.099  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.691   1.723   1.421  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.090   0.438  -1.304  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.056   0.099   0.134  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.080  -0.498  -0.168  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       0.820  -2.839  -0.286  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.494  -1.880  -1.625  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.518  -2.309  -0.234  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.409  -1.745   1.944  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.105  -1.204   2.000  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.787  -0.018   2.158  1.00 24.67           H  
ATOM     22  N   THR A   2       3.891   2.760   0.708  1.00 24.67           N  
ATOM     23  CA  THR A   2       5.034   3.627   0.446  1.00 24.67           C  
ATOM     24  C   THR A   2       6.323   2.819   0.387  1.00 24.67           C  
ATOM     25  O   THR A   2       6.377   1.700   0.898  1.00 24.67           O  
ATOM     26  CB  THR A   2       5.151   4.713   1.526  1.00 24.67           C  
ATOM     27  OG1 THR A   2       5.342   4.086   2.803  1.00 24.67           O  
ATOM     28  CG2 THR A   2       3.911   5.582   1.573  1.00 24.67           C  
ATOM     29  H   THR A   2       3.933   2.146   1.510  1.00 24.67           H  
ATOM     30  HA  THR A   2       4.896   4.111  -0.521  1.00 24.67           H  
ATOM     31  HB  THR A   2       6.013   5.337   1.303  1.00 24.67           H  
ATOM     32  HG1 THR A   2       6.157   3.580   2.793  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       4.033   6.343   2.342  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       3.771   6.063   0.603  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       3.041   4.976   1.804  1.00 24.67           H  
ATOM     36  N   ASN A   3       7.364   3.403  -0.205  1.00 24.28           N  
ATOM     37  CA  ASN A   3       8.658   2.739  -0.349  1.00 24.28           C  
ATOM     38  C   ASN A   3       9.829   3.644   0.022  1.00 24.28           C  
ATOM     39  O   ASN A   3      10.459   4.249  -0.847  1.00 24.28           O  
ATOM     40  CB  ASN A   3       8.835   2.240  -1.776  1.00 24.28           C  
ATOM     41  CG  ASN A   3       7.820   1.186  -2.182  1.00 24.28           C  
ATOM     42  OD1 ASN A   3       7.952   0.008  -1.830  1.00 24.28           O  
ATOM     43  ND2 ASN A   3       6.813   1.592  -2.918  1.00 24.28           N  
ATOM     44  H   ASN A   3       7.250   4.332  -0.586  1.00 24.28           H  
ATOM     45  HA  ASN A   3       8.687   1.884   0.330  1.00 24.28           H  
ATOM     46 1HB  ASN A   3       8.757   3.082  -2.465  1.00 24.28           H  
ATOM     47 2HB  ASN A   3       9.835   1.822  -1.887  1.00 24.28           H  
ATOM     48 1HD2 ASN A   3       6.114   0.939  -3.213  1.00 24.28           H  
ATOM     49 2HD2 ASN A   3       6.742   2.552  -3.184  1.00 24.28           H  
ATOM     50  N   PHE A   4      10.108   3.756   1.311  1.00 22.85           N  
ATOM     51  CA  PHE A   4      11.182   4.625   1.771  1.00 22.85           C  
ATOM     52  C   PHE A   4      12.482   3.841   1.814  1.00 22.85           C  
ATOM     53  O   PHE A   4      12.474   2.646   2.113  1.00 22.85           O  
ATOM     54  CB  PHE A   4      10.866   5.203   3.145  1.00 22.85           C  
ATOM     55  CG  PHE A   4       9.741   6.195   3.122  1.00 22.85           C  
ATOM     56  CD1 PHE A   4       8.451   5.812   3.449  1.00 22.85           C  
ATOM     57  CD2 PHE A   4       9.970   7.514   2.764  1.00 22.85           C  
ATOM     58  CE1 PHE A   4       7.417   6.727   3.428  1.00 22.85           C  
ATOM     59  CE2 PHE A   4       8.935   8.430   2.737  1.00 22.85           C  
ATOM     60  CZ  PHE A   4       7.656   8.032   3.069  1.00 22.85           C  
ATOM     61  H   PHE A   4       9.565   3.232   1.983  1.00 22.85           H  
ATOM     62  HA  PHE A   4      11.300   5.448   1.065  1.00 22.85           H  
ATOM     63 1HB  PHE A   4      10.601   4.399   3.828  1.00 22.85           H  
ATOM     64 2HB  PHE A   4      11.753   5.696   3.545  1.00 22.85           H  
ATOM     65  HD1 PHE A   4       8.257   4.777   3.732  1.00 22.85           H  
ATOM     66  HD2 PHE A   4      10.983   7.826   2.501  1.00 22.85           H  
ATOM     67  HE1 PHE A   4       6.407   6.413   3.693  1.00 22.85           H  
ATOM     68  HE2 PHE A   4       9.128   9.465   2.453  1.00 22.85           H  
ATOM     69  HZ  PHE A   4       6.838   8.752   3.052  1.00 22.85           H  
ATOM     70  N   LYS A   5      13.591   4.503   1.506  1.00 20.18           N  
ATOM     71  CA  LYS A   5      14.892   3.847   1.535  1.00 20.18           C  
ATOM     72  C   LYS A   5      15.720   4.308   2.726  1.00 20.18           C  
ATOM     73  O   LYS A   5      15.547   5.422   3.219  1.00 20.18           O  
ATOM     74  CB  LYS A   5      15.636   4.105   0.226  1.00 20.18           C  
ATOM     75  CG  LYS A   5      14.865   3.667  -1.032  1.00 20.18           C  
ATOM     76  CD  LYS A   5      14.638   2.154  -1.069  1.00 20.18           C  
ATOM     77  CE  LYS A   5      13.951   1.728  -2.367  1.00 20.18           C  
ATOM     78  NZ  LYS A   5      13.692   0.253  -2.410  1.00 20.18           N  
ATOM     79  H   LYS A   5      13.530   5.478   1.249  1.00 20.18           H  
ATOM     80  HA  LYS A   5      14.737   2.772   1.638  1.00 20.18           H  
ATOM     81 1HB  LYS A   5      15.862   5.167   0.135  1.00 20.18           H  
ATOM     82 2HB  LYS A   5      16.579   3.568   0.237  1.00 20.18           H  
ATOM     83 1HG  LYS A   5      13.891   4.164  -1.052  1.00 20.18           H  
ATOM     84 2HG  LYS A   5      15.419   3.963  -1.920  1.00 20.18           H  
ATOM     85 1HD  LYS A   5      15.594   1.637  -0.985  1.00 20.18           H  
ATOM     86 2HD  LYS A   5      14.009   1.860  -0.225  1.00 20.18           H  
ATOM     87 1HE  LYS A   5      12.999   2.256  -2.452  1.00 20.18           H  
ATOM     88 2HE  LYS A   5      14.583   2.000  -3.211  1.00 20.18           H  
ATOM     89 1HZ  LYS A   5      13.237   0.016  -3.280  1.00 20.18           H  
ATOM     90 2HZ  LYS A   5      14.568  -0.247  -2.342  1.00 20.18           H  
ATOM     91 3HZ  LYS A   5      13.095  -0.004  -1.636  1.00 20.18           H  
ATOM     92  N   LEU A   6      16.645   3.453   3.156  1.00 16.66           N  
ATOM     93  CA  LEU A   6      17.534   3.744   4.277  1.00 16.66           C  
ATOM     94  C   LEU A   6      18.985   3.962   3.849  1.00 16.66           C  
ATOM     95  O   LEU A   6      19.912   3.765   4.631  1.00 16.66           O  
ATOM     96  CB  LEU A   6      17.490   2.602   5.282  1.00 16.66           C  
ATOM     97  CG  LEU A   6      16.139   2.308   5.908  1.00 16.66           C  
ATOM     98  CD1 LEU A   6      16.275   1.109   6.820  1.00 16.66           C  
ATOM     99  CD2 LEU A   6      15.661   3.520   6.660  1.00 16.66           C  
ATOM    100  H   LEU A   6      16.721   2.555   2.702  1.00 16.66           H  
ATOM    101  HA  LEU A   6      17.184   4.645   4.766  1.00 16.66           H  
ATOM    102 1HB  LEU A   6      17.854   1.693   4.807  1.00 16.66           H  
ATOM    103 2HB  LEU A   6      18.154   2.860   6.077  1.00 16.66           H  
ATOM    104  HG  LEU A   6      15.417   2.059   5.129  1.00 16.66           H  
ATOM    105 1HD1 LEU A   6      15.308   0.881   7.267  1.00 16.66           H  
ATOM    106 2HD1 LEU A   6      16.618   0.250   6.243  1.00 16.66           H  
ATOM    107 3HD1 LEU A   6      16.995   1.330   7.606  1.00 16.66           H  
ATOM    108 1HD2 LEU A   6      14.691   3.313   7.110  1.00 16.66           H  
ATOM    109 2HD2 LEU A   6      16.380   3.773   7.442  1.00 16.66           H  
ATOM    110 3HD2 LEU A   6      15.566   4.350   5.964  1.00 16.66           H  
ATOM    111  N   LYS A   7      19.186   4.395   2.608  1.00 13.01           N  
ATOM    112  CA  LYS A   7      20.530   4.606   2.057  1.00 13.01           C  
ATOM    113  C   LYS A   7      21.342   5.630   2.850  1.00 13.01           C  
ATOM    114  O   LYS A   7      22.576   5.576   2.894  1.00 13.01           O  
ATOM    115  CB  LYS A   7      20.432   5.042   0.597  1.00 13.01           C  
ATOM    116  CG  LYS A   7      19.950   3.946  -0.350  1.00 13.01           C  
ATOM    117  CD  LYS A   7      19.859   4.445  -1.788  1.00 13.01           C  
ATOM    118  CE  LYS A   7      19.385   3.344  -2.732  1.00 13.01           C  
ATOM    119  NZ  LYS A   7      19.299   3.820  -4.145  1.00 13.01           N  
ATOM    120  H   LYS A   7      18.381   4.564   2.023  1.00 13.01           H  
ATOM    121  HA  LYS A   7      21.066   3.656   2.098  1.00 13.01           H  
ATOM    122 1HB  LYS A   7      19.747   5.886   0.515  1.00 13.01           H  
ATOM    123 2HB  LYS A   7      21.410   5.379   0.251  1.00 13.01           H  
ATOM    124 1HG  LYS A   7      20.644   3.107  -0.310  1.00 13.01           H  
ATOM    125 2HG  LYS A   7      18.973   3.597  -0.031  1.00 13.01           H  
ATOM    126 1HD  LYS A   7      19.154   5.276  -1.836  1.00 13.01           H  
ATOM    127 2HD  LYS A   7      20.836   4.801  -2.114  1.00 13.01           H  
ATOM    128 1HE  LYS A   7      20.080   2.508  -2.682  1.00 13.01           H  
ATOM    129 2HE  LYS A   7      18.398   3.004  -2.414  1.00 13.01           H  
ATOM    130 1HZ  LYS A   7      18.983   3.064  -4.736  1.00 13.01           H  
ATOM    131 2HZ  LYS A   7      18.648   4.589  -4.205  1.00 13.01           H  
ATOM    132 3HZ  LYS A   7      20.211   4.127  -4.452  1.00 13.01           H  
ATOM    133  N   PHE A   8      20.654   6.551   3.516  1.00  9.86           N  
ATOM    134  CA  PHE A   8      21.301   7.564   4.334  1.00  9.86           C  
ATOM    135  C   PHE A   8      22.136   6.935   5.456  1.00  9.86           C  
ATOM    136  O   PHE A   8      23.110   7.529   5.920  1.00  9.86           O  
ATOM    137  CB  PHE A   8      20.257   8.525   4.898  1.00  9.86           C  
ATOM    138  CG  PHE A   8      19.413   7.976   6.014  1.00  9.86           C  
ATOM    139  CD1 PHE A   8      19.777   8.164   7.333  1.00  9.86           C  
ATOM    140  CD2 PHE A   8      18.248   7.282   5.743  1.00  9.86           C  
ATOM    141  CE1 PHE A   8      18.990   7.679   8.355  1.00  9.86           C  
ATOM    142  CE2 PHE A   8      17.466   6.794   6.766  1.00  9.86           C  
ATOM    143  CZ  PHE A   8      17.835   6.991   8.071  1.00  9.86           C  
ATOM    144  H   PHE A   8      19.647   6.544   3.447  1.00  9.86           H  
ATOM    145  HA  PHE A   8      21.974   8.137   3.695  1.00  9.86           H  
ATOM    146 1HB  PHE A   8      20.759   9.420   5.266  1.00  9.86           H  
ATOM    147 2HB  PHE A   8      19.591   8.836   4.097  1.00  9.86           H  
ATOM    148  HD1 PHE A   8      20.690   8.710   7.557  1.00  9.86           H  
ATOM    149  HD2 PHE A   8      17.944   7.126   4.707  1.00  9.86           H  
ATOM    150  HE1 PHE A   8      19.287   7.839   9.391  1.00  9.86           H  
ATOM    151  HE2 PHE A   8      16.556   6.263   6.540  1.00  9.86           H  
ATOM    152  HZ  PHE A   8      17.213   6.608   8.879  1.00  9.86           H  
ATOM    153  N   LEU A   9      21.815   5.696   5.861  1.00  7.48           N  
ATOM    154  CA  LEU A   9      22.530   5.042   6.948  1.00  7.48           C  
ATOM    155  C   LEU A   9      23.898   4.560   6.503  1.00  7.48           C  
ATOM    156  O   LEU A   9      24.712   4.128   7.315  1.00  7.48           O  
ATOM    157  CB  LEU A   9      21.737   3.862   7.501  1.00  7.48           C  
ATOM    158  CG  LEU A   9      20.442   4.227   8.191  1.00  7.48           C  
ATOM    159  CD1 LEU A   9      19.700   2.974   8.588  1.00  7.48           C  
ATOM    160  CD2 LEU A   9      20.770   5.064   9.408  1.00  7.48           C  
ATOM    161  H   LEU A   9      21.048   5.190   5.417  1.00  7.48           H  
ATOM    162  HA  LEU A   9      22.665   5.765   7.751  1.00  7.48           H  
ATOM    163 1HB  LEU A   9      21.498   3.189   6.678  1.00  7.48           H  
ATOM    164 2HB  LEU A   9      22.361   3.329   8.221  1.00  7.48           H  
ATOM    165  HG  LEU A   9      19.811   4.787   7.500  1.00  7.48           H  
ATOM    166 1HD1 LEU A   9      18.763   3.245   9.074  1.00  7.48           H  
ATOM    167 2HD1 LEU A   9      19.496   2.378   7.714  1.00  7.48           H  
ATOM    168 3HD1 LEU A   9      20.315   2.398   9.275  1.00  7.48           H  
ATOM    169 1HD2 LEU A   9      19.852   5.339   9.923  1.00  7.48           H  
ATOM    170 2HD2 LEU A   9      21.407   4.489  10.088  1.00  7.48           H  
ATOM    171 3HD2 LEU A   9      21.300   5.960   9.096  1.00  7.48           H  
ATOM    172  N   SER A  10      24.199   4.679   5.209  1.00  5.87           N  
ATOM    173  CA  SER A  10      25.514   4.319   4.715  1.00  5.87           C  
ATOM    174  C   SER A  10      26.577   5.238   5.340  1.00  5.87           C  
ATOM    175  O   SER A  10      27.755   4.885   5.406  1.00  5.87           O  
ATOM    176  CB  SER A  10      25.532   4.377   3.195  1.00  5.87           C  
ATOM    177  OG  SER A  10      25.323   5.678   2.726  1.00  5.87           O  
ATOM    178  H   SER A  10      23.513   5.036   4.544  1.00  5.87           H  
ATOM    179  HA  SER A  10      25.729   3.295   5.017  1.00  5.87           H  
ATOM    180 1HB  SER A  10      26.489   4.008   2.835  1.00  5.87           H  
ATOM    181 2HB  SER A  10      24.757   3.721   2.801  1.00  5.87           H  
ATOM    182  HG  SER A  10      24.355   5.838   2.827  1.00  5.87           H  
ATOM    183  N   LYS A  11      26.143   6.394   5.876  1.00  4.87           N  
ATOM    184  CA  LYS A  11      27.002   7.358   6.558  1.00  4.87           C  
ATOM    185  C   LYS A  11      27.681   6.743   7.780  1.00  4.87           C  
ATOM    186  O   LYS A  11      28.750   7.193   8.208  1.00  4.87           O  
ATOM    187  CB  LYS A  11      26.155   8.548   7.030  1.00  4.87           C  
ATOM    188  CG  LYS A  11      25.181   8.195   8.201  1.00  4.87           C  
ATOM    189  CD  LYS A  11      24.291   9.359   8.611  1.00  4.87           C  
ATOM    190  CE  LYS A  11      23.230   8.928   9.655  1.00  4.87           C  
ATOM    191  NZ  LYS A  11      23.827   8.485  10.972  1.00  4.87           N  
ATOM    192  H   LYS A  11      25.152   6.630   5.803  1.00  4.87           H  
ATOM    193  HA  LYS A  11      27.773   7.695   5.864  1.00  4.87           H  
ATOM    194 1HB  LYS A  11      26.801   9.357   7.359  1.00  4.87           H  
ATOM    195 2HB  LYS A  11      25.550   8.915   6.200  1.00  4.87           H  
ATOM    196 1HG  LYS A  11      24.567   7.341   7.936  1.00  4.87           H  
ATOM    197 2HG  LYS A  11      25.766   7.925   9.076  1.00  4.87           H  
ATOM    198 1HD  LYS A  11      24.904  10.156   9.027  1.00  4.87           H  
ATOM    199 2HD  LYS A  11      23.776   9.737   7.726  1.00  4.87           H  
ATOM    200 1HE  LYS A  11      22.569   9.770   9.837  1.00  4.87           H  
ATOM    201 2HE  LYS A  11      22.647   8.103   9.242  1.00  4.87           H  
ATOM    202 1HZ  LYS A  11      23.089   8.224  11.602  1.00  4.87           H  
ATOM    203 2HZ  LYS A  11      24.450   7.661  10.848  1.00  4.87           H  
ATOM    204 3HZ  LYS A  11      24.361   9.231  11.377  1.00  4.87           H  
ATOM    205  N   ASP A  12      27.088   5.670   8.314  1.00  4.28           N  
ATOM    206  CA  ASP A  12      27.573   5.027   9.514  1.00  4.28           C  
ATOM    207  C   ASP A  12      28.863   4.264   9.280  1.00  4.28           C  
ATOM    208  O   ASP A  12      29.529   3.861  10.229  1.00  4.28           O  
ATOM    209  CB  ASP A  12      26.486   4.150  10.130  1.00  4.28           C  
ATOM    210  CG  ASP A  12      25.344   5.019  10.746  1.00  4.28           C  
ATOM    211  OD1 ASP A  12      25.534   6.221  10.865  1.00  4.28           O  
ATOM    212  OD2 ASP A  12      24.347   4.481  11.157  1.00  4.28           O  
ATOM    213  H   ASP A  12      26.244   5.292   7.884  1.00  4.28           H  
ATOM    214  HA  ASP A  12      27.789   5.807  10.242  1.00  4.28           H  
ATOM    215 1HB  ASP A  12      26.064   3.501   9.360  1.00  4.28           H  
ATOM    216 2HB  ASP A  12      26.917   3.514  10.896  1.00  4.28           H  
ATOM    217  N   ILE A  13      29.276   4.113   8.021  1.00  3.94           N  
ATOM    218  CA  ILE A  13      30.559   3.489   7.724  1.00  3.94           C  
ATOM    219  C   ILE A  13      31.700   4.256   8.406  1.00  3.94           C  
ATOM    220  O   ILE A  13      32.750   3.681   8.719  1.00  3.94           O  
ATOM    221  CB  ILE A  13      30.807   3.421   6.210  1.00  3.94           C  
ATOM    222  CG1 ILE A  13      31.989   2.483   5.927  1.00  3.94           C  
ATOM    223  CG2 ILE A  13      31.069   4.818   5.640  1.00  3.94           C  
ATOM    224  CD1 ILE A  13      31.738   1.049   6.317  1.00  3.94           C  
ATOM    225  H   ILE A  13      28.701   4.447   7.244  1.00  3.94           H  
ATOM    226  HA  ILE A  13      30.548   2.473   8.113  1.00  3.94           H  
ATOM    227  HB  ILE A  13      29.926   3.003   5.722  1.00  3.94           H  
ATOM    228 1HG1 ILE A  13      32.222   2.522   4.866  1.00  3.94           H  
ATOM    229 2HG1 ILE A  13      32.844   2.826   6.481  1.00  3.94           H  
ATOM    230 1HG2 ILE A  13      31.226   4.746   4.566  1.00  3.94           H  
ATOM    231 2HG2 ILE A  13      30.209   5.458   5.840  1.00  3.94           H  
ATOM    232 3HG2 ILE A  13      31.940   5.244   6.095  1.00  3.94           H  
ATOM    233 1HD1 ILE A  13      32.622   0.449   6.093  1.00  3.94           H  
ATOM    234 2HD1 ILE A  13      31.529   0.990   7.390  1.00  3.94           H  
ATOM    235 3HD1 ILE A  13      30.887   0.664   5.760  1.00  3.94           H  
ATOM    236  N   LYS A  14      31.484   5.550   8.682  1.00  3.68           N  
ATOM    237  CA  LYS A  14      32.483   6.382   9.323  1.00  3.68           C  
ATOM    238  C   LYS A  14      32.843   5.848  10.707  1.00  3.68           C  
ATOM    239  O   LYS A  14      33.964   6.035  11.180  1.00  3.68           O  
ATOM    240  CB  LYS A  14      31.968   7.809   9.418  1.00  3.68           C  
ATOM    241  CG  LYS A  14      31.865   8.495   8.063  1.00  3.68           C  
ATOM    242  CD  LYS A  14      31.306   9.896   8.193  1.00  3.68           C  
ATOM    243  CE  LYS A  14      31.184  10.572   6.832  1.00  3.68           C  
ATOM    244  NZ  LYS A  14      30.605  11.940   6.945  1.00  3.68           N  
ATOM    245  H   LYS A  14      30.587   5.976   8.432  1.00  3.68           H  
ATOM    246  HA  LYS A  14      33.374   6.381   8.714  1.00  3.68           H  
ATOM    247 1HB  LYS A  14      30.974   7.806   9.870  1.00  3.68           H  
ATOM    248 2HB  LYS A  14      32.625   8.397  10.057  1.00  3.68           H  
ATOM    249 1HG  LYS A  14      32.850   8.536   7.599  1.00  3.68           H  
ATOM    250 2HG  LYS A  14      31.202   7.907   7.422  1.00  3.68           H  
ATOM    251 1HD  LYS A  14      30.314   9.837   8.649  1.00  3.68           H  
ATOM    252 2HD  LYS A  14      31.950  10.492   8.837  1.00  3.68           H  
ATOM    253 1HE  LYS A  14      32.170  10.640   6.378  1.00  3.68           H  
ATOM    254 2HE  LYS A  14      30.540   9.966   6.193  1.00  3.68           H  
ATOM    255 1HZ  LYS A  14      30.536  12.356   6.024  1.00  3.68           H  
ATOM    256 2HZ  LYS A  14      29.685  11.878   7.357  1.00  3.68           H  
ATOM    257 3HZ  LYS A  14      31.199  12.511   7.527  1.00  3.68           H  
ATOM    258  N   LYS A  15      31.918   5.111  11.334  1.00  3.43           N  
ATOM    259  CA  LYS A  15      32.131   4.550  12.656  1.00  3.43           C  
ATOM    260  C   LYS A  15      33.302   3.569  12.644  1.00  3.43           C  
ATOM    261  O   LYS A  15      33.907   3.314  13.687  1.00  3.43           O  
ATOM    262  CB  LYS A  15      30.870   3.827  13.130  1.00  3.43           C  
ATOM    263  CG  LYS A  15      29.674   4.744  13.403  1.00  3.43           C  
ATOM    264  CD  LYS A  15      28.442   3.945  13.825  1.00  3.43           C  
ATOM    265  CE  LYS A  15      27.222   4.849  13.996  1.00  3.43           C  
ATOM    266  NZ  LYS A  15      25.994   4.079  14.381  1.00  3.43           N  
ATOM    267  H   LYS A  15      31.027   4.917  10.879  1.00  3.43           H  
ATOM    268  HA  LYS A  15      32.367   5.358  13.346  1.00  3.43           H  
ATOM    269 1HB  LYS A  15      30.573   3.090  12.385  1.00  3.43           H  
ATOM    270 2HB  LYS A  15      31.091   3.285  14.048  1.00  3.43           H  
ATOM    271 1HG  LYS A  15      29.930   5.453  14.190  1.00  3.43           H  
ATOM    272 2HG  LYS A  15      29.436   5.302  12.495  1.00  3.43           H  
ATOM    273 1HD  LYS A  15      28.224   3.204  13.053  1.00  3.43           H  
ATOM    274 2HD  LYS A  15      28.641   3.423  14.760  1.00  3.43           H  
ATOM    275 1HE  LYS A  15      27.426   5.595  14.760  1.00  3.43           H  
ATOM    276 2HE  LYS A  15      27.038   5.357  13.052  1.00  3.43           H  
ATOM    277 1HZ  LYS A  15      25.214   4.718  14.463  1.00  3.43           H  
ATOM    278 2HZ  LYS A  15      25.773   3.379  13.679  1.00  3.43           H  
ATOM    279 3HZ  LYS A  15      26.148   3.620  15.261  1.00  3.43           H  
ATOM    280  N   GLU A  16      33.603   2.991  11.471  1.00  3.16           N  
ATOM    281  CA  GLU A  16      34.705   2.053  11.341  1.00  3.16           C  
ATOM    282  C   GLU A  16      35.915   2.737  10.695  1.00  3.16           C  
ATOM    283  O   GLU A  16      37.061   2.504  11.105  1.00  3.16           O  
ATOM    284  CB  GLU A  16      34.276   0.848  10.494  1.00  3.16           C  
ATOM    285  CG  GLU A  16      33.151   0.009  11.108  1.00  3.16           C  
ATOM    286  CD  GLU A  16      32.756  -1.195  10.265  1.00  3.16           C  
ATOM    287  OE1 GLU A  16      33.281  -1.353   9.187  1.00  3.16           O  
ATOM    288  OE2 GLU A  16      31.928  -1.953  10.711  1.00  3.16           O  
ATOM    289  H   GLU A  16      33.075   3.239  10.636  1.00  3.16           H  
ATOM    290  HA  GLU A  16      34.992   1.707  12.334  1.00  3.16           H  
ATOM    291 1HB  GLU A  16      33.929   1.200   9.517  1.00  3.16           H  
ATOM    292 2HB  GLU A  16      35.131   0.196  10.322  1.00  3.16           H  
ATOM    293 1HG  GLU A  16      33.465  -0.336  12.092  1.00  3.16           H  
ATOM    294 2HG  GLU A  16      32.279   0.651  11.241  1.00  3.16           H  
ATOM    295  N   LEU A  17      35.658   3.646   9.739  1.00  2.90           N  
ATOM    296  CA  LEU A  17      36.730   4.320   8.992  1.00  2.90           C  
ATOM    297  C   LEU A  17      37.584   5.182   9.906  1.00  2.90           C  
ATOM    298  O   LEU A  17      38.785   5.341   9.699  1.00  2.90           O  
ATOM    299  CB  LEU A  17      36.151   5.224   7.909  1.00  2.90           C  
ATOM    300  CG  LEU A  17      35.408   4.516   6.794  1.00  2.90           C  
ATOM    301  CD1 LEU A  17      34.775   5.544   5.883  1.00  2.90           C  
ATOM    302  CD2 LEU A  17      36.343   3.616   6.043  1.00  2.90           C  
ATOM    303  H   LEU A  17      34.685   3.812   9.475  1.00  2.90           H  
ATOM    304  HA  LEU A  17      37.364   3.563   8.531  1.00  2.90           H  
ATOM    305 1HB  LEU A  17      35.491   5.932   8.377  1.00  2.90           H  
ATOM    306 2HB  LEU A  17      36.971   5.780   7.459  1.00  2.90           H  
ATOM    307  HG  LEU A  17      34.632   3.922   7.222  1.00  2.90           H  
ATOM    308 1HD1 LEU A  17      34.223   5.034   5.095  1.00  2.90           H  
ATOM    309 2HD1 LEU A  17      34.096   6.169   6.454  1.00  2.90           H  
ATOM    310 3HD1 LEU A  17      35.550   6.165   5.440  1.00  2.90           H  
ATOM    311 1HD2 LEU A  17      35.789   3.102   5.255  1.00  2.90           H  
ATOM    312 2HD2 LEU A  17      37.143   4.208   5.599  1.00  2.90           H  
ATOM    313 3HD2 LEU A  17      36.766   2.881   6.727  1.00  2.90           H  
ATOM    314  N   LEU A  18      36.956   5.719  10.944  1.00  2.65           N  
ATOM    315  CA  LEU A  18      37.615   6.593  11.894  1.00  2.65           C  
ATOM    316  C   LEU A  18      38.423   5.849  12.965  1.00  2.65           C  
ATOM    317  O   LEU A  18      38.945   6.484  13.878  1.00  2.65           O  
ATOM    318  CB  LEU A  18      36.574   7.504  12.553  1.00  2.65           C  
ATOM    319  CG  LEU A  18      35.895   8.514  11.598  1.00  2.65           C  
ATOM    320  CD1 LEU A  18      34.789   9.258  12.330  1.00  2.65           C  
ATOM    321  CD2 LEU A  18      36.939   9.468  11.083  1.00  2.65           C  
ATOM    322  H   LEU A  18      35.953   5.568  11.052  1.00  2.65           H  
ATOM    323  HA  LEU A  18      38.307   7.222  11.341  1.00  2.65           H  
ATOM    324 1HB  LEU A  18      35.789   6.877  12.981  1.00  2.65           H  
ATOM    325 2HB  LEU A  18      37.053   8.064  13.355  1.00  2.65           H  
ATOM    326  HG  LEU A  18      35.452   7.984  10.758  1.00  2.65           H  
ATOM    327 1HD1 LEU A  18      34.316   9.963  11.650  1.00  2.65           H  
ATOM    328 2HD1 LEU A  18      34.048   8.538  12.685  1.00  2.65           H  
ATOM    329 3HD1 LEU A  18      35.213   9.795  13.177  1.00  2.65           H  
ATOM    330 1HD2 LEU A  18      36.482  10.180  10.399  1.00  2.65           H  
ATOM    331 2HD2 LEU A  18      37.392  10.005  11.919  1.00  2.65           H  
ATOM    332 3HD2 LEU A  18      37.695   8.905  10.564  1.00  2.65           H  
ATOM    333  N   THR A  19      38.524   4.517  12.899  1.00  2.45           N  
ATOM    334  CA  THR A  19      39.331   3.826  13.901  1.00  2.45           C  
ATOM    335  C   THR A  19      40.765   4.353  13.868  1.00  2.45           C  
ATOM    336  O   THR A  19      41.402   4.368  12.817  1.00  2.45           O  
ATOM    337  CB  THR A  19      39.389   2.311  13.630  1.00  2.45           C  
ATOM    338  OG1 THR A  19      38.067   1.772  13.607  1.00  2.45           O  
ATOM    339  CG2 THR A  19      40.216   1.611  14.711  1.00  2.45           C  
ATOM    340  H   THR A  19      38.065   3.983  12.159  1.00  2.45           H  
ATOM    341  HA  THR A  19      38.910   4.008  14.887  1.00  2.45           H  
ATOM    342  HB  THR A  19      39.851   2.138  12.658  1.00  2.45           H  
ATOM    343  HG1 THR A  19      37.636   2.039  12.762  1.00  2.45           H  
ATOM    344 1HG2 THR A  19      40.250   0.544  14.503  1.00  2.45           H  
ATOM    345 2HG2 THR A  19      41.231   2.008  14.717  1.00  2.45           H  
ATOM    346 3HG2 THR A  19      39.757   1.777  15.683  1.00  2.45           H  
ATOM    347  N   CYS A  20      41.286   4.754  15.022  1.00  2.29           N  
ATOM    348  CA  CYS A  20      42.649   5.267  15.099  1.00  2.29           C  
ATOM    349  C   CYS A  20      43.640   4.119  15.312  1.00  2.29           C  
ATOM    350  O   CYS A  20      43.552   3.425  16.323  1.00  2.29           O  
ATOM    351  CB  CYS A  20      42.779   6.263  16.245  1.00  2.29           C  
ATOM    352  SG  CYS A  20      44.397   7.071  16.349  1.00  2.29           S  
ATOM    353  H   CYS A  20      40.714   4.723  15.852  1.00  2.29           H  
ATOM    354  HA  CYS A  20      42.863   5.790  14.172  1.00  2.29           H  
ATOM    355 1HB  CYS A  20      42.018   7.031  16.145  1.00  2.29           H  
ATOM    356 2HB  CYS A  20      42.602   5.745  17.187  1.00  2.29           H  
ATOM    357  N   PRO A  21      44.576   3.849  14.381  1.00  2.19           N  
ATOM    358  CA  PRO A  21      45.518   2.742  14.426  1.00  2.19           C  
ATOM    359  C   PRO A  21      46.705   2.895  15.383  1.00  2.19           C  
ATOM    360  O   PRO A  21      47.425   1.924  15.616  1.00  2.19           O  
ATOM    361  CB  PRO A  21      46.019   2.698  12.986  1.00  2.19           C  
ATOM    362  CG  PRO A  21      45.942   4.115  12.528  1.00  2.19           C  
ATOM    363  CD  PRO A  21      44.722   4.694  13.199  1.00  2.19           C  
ATOM    364  HA  PRO A  21      44.962   1.822  14.663  1.00  2.19           H  
ATOM    365 1HB  PRO A  21      47.045   2.301  12.960  1.00  2.19           H  
ATOM    366 2HB  PRO A  21      45.393   2.018  12.389  1.00  2.19           H  
ATOM    367 1HG  PRO A  21      46.864   4.634  12.814  1.00  2.19           H  
ATOM    368 2HG  PRO A  21      45.877   4.151  11.432  1.00  2.19           H  
ATOM    369 1HD  PRO A  21      44.941   5.728  13.490  1.00  2.19           H  
ATOM    370 2HD  PRO A  21      43.853   4.605  12.531  1.00  2.19           H  
ATOM    371  N   THR A  22      46.959   4.098  15.901  1.00  2.13           N  
ATOM    372  CA  THR A  22      48.160   4.239  16.716  1.00  2.13           C  
ATOM    373  C   THR A  22      47.854   3.853  18.176  1.00  2.13           C  
ATOM    374  O   THR A  22      46.777   4.174  18.689  1.00  2.13           O  
ATOM    375  CB  THR A  22      48.698   5.685  16.589  1.00  2.13           C  
ATOM    376  OG1 THR A  22      47.710   6.595  17.012  1.00  2.13           O  
ATOM    377  CG2 THR A  22      49.033   5.997  15.148  1.00  2.13           C  
ATOM    378  H   THR A  22      46.355   4.887  15.726  1.00  2.13           H  
ATOM    379  HA  THR A  22      48.911   3.570  16.310  1.00  2.13           H  
ATOM    380  HB  THR A  22      49.588   5.812  17.201  1.00  2.13           H  
ATOM    381  HG1 THR A  22      46.869   6.348  16.610  1.00  2.13           H  
ATOM    382 1HG2 THR A  22      49.400   7.022  15.071  1.00  2.13           H  
ATOM    383 2HG2 THR A  22      49.801   5.309  14.794  1.00  2.13           H  
ATOM    384 3HG2 THR A  22      48.139   5.888  14.535  1.00  2.13           H  
ATOM    385  N   PRO A  23      48.804   3.243  18.904  1.00  2.10           N  
ATOM    386  CA  PRO A  23      48.607   2.797  20.267  1.00  2.10           C  
ATOM    387  C   PRO A  23      48.392   3.960  21.202  1.00  2.10           C  
ATOM    388  O   PRO A  23      49.110   4.946  21.147  1.00  2.10           O  
ATOM    389  CB  PRO A  23      49.920   2.059  20.569  1.00  2.10           C  
ATOM    390  CG  PRO A  23      50.938   2.646  19.602  1.00  2.10           C  
ATOM    391  CD  PRO A  23      50.148   2.988  18.355  1.00  2.10           C  
ATOM    392  HA  PRO A  23      47.752   2.107  20.298  1.00  2.10           H  
ATOM    393 1HB  PRO A  23      50.197   2.211  21.622  1.00  2.10           H  
ATOM    394 2HB  PRO A  23      49.779   0.976  20.430  1.00  2.10           H  
ATOM    395 1HG  PRO A  23      51.413   3.531  20.053  1.00  2.10           H  
ATOM    396 2HG  PRO A  23      51.742   1.918  19.411  1.00  2.10           H  
ATOM    397 1HD  PRO A  23      50.584   3.879  17.896  1.00  2.10           H  
ATOM    398 2HD  PRO A  23      50.123   2.128  17.664  1.00  2.10           H  
ATOM    399  N   GLY A  24      47.416   3.820  22.088  1.00  2.11           N  
ATOM    400  CA  GLY A  24      47.112   4.841  23.083  1.00  2.11           C  
ATOM    401  C   GLY A  24      46.247   5.985  22.542  1.00  2.11           C  
ATOM    402  O   GLY A  24      45.905   6.902  23.286  1.00  2.11           O  
ATOM    403  H   GLY A  24      46.858   2.979  22.075  1.00  2.11           H  
ATOM    404 1HA  GLY A  24      46.601   4.375  23.926  1.00  2.11           H  
ATOM    405 2HA  GLY A  24      48.045   5.248  23.470  1.00  2.11           H  
ATOM    406  N   CYS A  25      45.903   5.948  21.253  1.00  2.15           N  
ATOM    407  CA  CYS A  25      45.114   7.017  20.650  1.00  2.15           C  
ATOM    408  C   CYS A  25      43.621   7.012  20.952  1.00  2.15           C  
ATOM    409  O   CYS A  25      43.073   8.004  21.434  1.00  2.15           O  
ATOM    410  CB  CYS A  25      45.281   6.904  19.157  1.00  2.15           C  
ATOM    411  SG  CYS A  25      44.377   8.051  18.145  1.00  2.15           S  
ATOM    412  H   CYS A  25      46.218   5.184  20.651  1.00  2.15           H  
ATOM    413  HA  CYS A  25      45.533   7.966  20.983  1.00  2.15           H  
ATOM    414 1HB  CYS A  25      46.325   7.024  18.935  1.00  2.15           H  
ATOM    415 2HB  CYS A  25      45.007   5.899  18.846  1.00  2.15           H  
ATOM    416  N   ASP A  26      42.943   5.932  20.598  1.00  2.21           N  
ATOM    417  CA  ASP A  26      41.493   5.804  20.743  1.00  2.21           C  
ATOM    418  C   ASP A  26      40.715   7.009  20.165  1.00  2.21           C  
ATOM    419  O   ASP A  26      39.688   7.407  20.708  1.00  2.21           O  
ATOM    420  CB  ASP A  26      41.117   5.596  22.215  1.00  2.21           C  
ATOM    421  CG  ASP A  26      41.689   4.284  22.790  1.00  2.21           C  
ATOM    422  OD1 ASP A  26      42.114   3.453  22.015  1.00  2.21           O  
ATOM    423  OD2 ASP A  26      41.688   4.130  23.989  1.00  2.21           O  
ATOM    424  H   ASP A  26      43.457   5.151  20.216  1.00  2.21           H  
ATOM    425  HA  ASP A  26      41.181   4.917  20.193  1.00  2.21           H  
ATOM    426 1HB  ASP A  26      41.481   6.433  22.813  1.00  2.21           H  
ATOM    427 2HB  ASP A  26      40.031   5.575  22.311  1.00  2.21           H  
ATOM    428  N   GLY A  27      41.192   7.564  19.044  1.00  2.31           N  
ATOM    429  CA  GLY A  27      40.547   8.696  18.369  1.00  2.31           C  
ATOM    430  C   GLY A  27      40.857  10.065  19.004  1.00  2.31           C  
ATOM    431  O   GLY A  27      40.328  11.102  18.576  1.00  2.31           O  
ATOM    432  H   GLY A  27      42.047   7.194  18.654  1.00  2.31           H  
ATOM    433 1HA  GLY A  27      40.868   8.712  17.330  1.00  2.31           H  
ATOM    434 2HA  GLY A  27      39.470   8.537  18.359  1.00  2.31           H  
ATOM    435  N   SER A  28      41.750  10.090  19.993  1.00  2.46           N  
ATOM    436  CA  SER A  28      42.047  11.300  20.747  1.00  2.46           C  
ATOM    437  C   SER A  28      42.851  12.373  20.033  1.00  2.46           C  
ATOM    438  O   SER A  28      44.009  12.611  20.357  1.00  2.46           O  
ATOM    439  CB  SER A  28      42.813  10.946  22.002  1.00  2.46           C  
ATOM    440  OG  SER A  28      42.065  10.103  22.826  1.00  2.46           O  
ATOM    441  H   SER A  28      42.189   9.227  20.304  1.00  2.46           H  
ATOM    442  HA  SER A  28      41.096  11.740  21.041  1.00  2.46           H  
ATOM    443 1HB  SER A  28      43.754  10.463  21.736  1.00  2.46           H  
ATOM    444 2HB  SER A  28      43.055  11.859  22.537  1.00  2.46           H  
ATOM    445  HG  SER A  28      42.188   9.203  22.443  1.00  2.46           H  
ATOM    446  N   GLY A  29      42.207  13.066  19.100  1.00  2.66           N  
ATOM    447  CA  GLY A  29      42.877  14.159  18.394  1.00  2.66           C  
ATOM    448  C   GLY A  29      43.069  14.027  16.885  1.00  2.66           C  
ATOM    449  O   GLY A  29      44.059  14.526  16.346  1.00  2.66           O  
ATOM    450  H   GLY A  29      41.258  12.776  18.879  1.00  2.66           H  
ATOM    451 1HA  GLY A  29      42.306  15.069  18.578  1.00  2.66           H  
ATOM    452 2HA  GLY A  29      43.845  14.331  18.855  1.00  2.66           H  
ATOM    453  N   HIS A  30      42.135  13.399  16.181  1.00  2.89           N  
ATOM    454  CA  HIS A  30      42.284  13.364  14.729  1.00  2.89           C  
ATOM    455  C   HIS A  30      42.162  14.783  14.200  1.00  2.89           C  
ATOM    456  O   HIS A  30      41.416  15.612  14.744  1.00  2.89           O  
ATOM    457  CB  HIS A  30      41.218  12.548  14.010  1.00  2.89           C  
ATOM    458  CG  HIS A  30      41.243  11.100  14.217  1.00  2.89           C  
ATOM    459  ND1 HIS A  30      42.337  10.325  13.930  1.00  2.89           N  
ATOM    460  CD2 HIS A  30      40.283  10.259  14.641  1.00  2.89           C  
ATOM    461  CE1 HIS A  30      42.054   9.074  14.181  1.00  2.89           C  
ATOM    462  NE2 HIS A  30      40.809   9.011  14.613  1.00  2.89           N  
ATOM    463  H   HIS A  30      41.342  12.968  16.634  1.00  2.89           H  
ATOM    464  HA  HIS A  30      43.263  12.977  14.457  1.00  2.89           H  
ATOM    465 1HB  HIS A  30      40.231  12.909  14.292  1.00  2.89           H  
ATOM    466 2HB  HIS A  30      41.322  12.722  12.938  1.00  2.89           H  
ATOM    467  HD1 HIS A  30      43.237  10.657  13.593  1.00  2.89           H  
ATOM    468  HD2 HIS A  30      39.254  10.410  14.962  1.00  2.89           H  
ATOM    469  HE1 HIS A  30      42.793   8.306  14.021  1.00  2.89           H  
ATOM    470  N   ILE A  31      42.837  15.074  13.105  1.00  3.11           N  
ATOM    471  CA  ILE A  31      42.717  16.411  12.580  1.00  3.11           C  
ATOM    472  C   ILE A  31      41.441  16.548  11.783  1.00  3.11           C  
ATOM    473  O   ILE A  31      41.386  16.250  10.595  1.00  3.11           O  
ATOM    474  CB  ILE A  31      43.914  16.748  11.690  1.00  3.11           C  
ATOM    475  CG1 ILE A  31      45.204  16.633  12.506  1.00  3.11           C  
ATOM    476  CG2 ILE A  31      43.742  18.141  11.121  1.00  3.11           C  
ATOM    477  CD1 ILE A  31      46.462  16.693  11.667  1.00  3.11           C  
ATOM    478  H   ILE A  31      43.423  14.387  12.660  1.00  3.11           H  
ATOM    479  HA  ILE A  31      42.687  17.116  13.407  1.00  3.11           H  
ATOM    480  HB  ILE A  31      43.975  16.030  10.872  1.00  3.11           H  
ATOM    481 1HG1 ILE A  31      45.234  17.448  13.227  1.00  3.11           H  
ATOM    482 2HG1 ILE A  31      45.193  15.698  13.056  1.00  3.11           H  
ATOM    483 1HG2 ILE A  31      44.588  18.382  10.481  1.00  3.11           H  
ATOM    484 2HG2 ILE A  31      42.818  18.181  10.538  1.00  3.11           H  
ATOM    485 3HG2 ILE A  31      43.685  18.861  11.937  1.00  3.11           H  
ATOM    486 1HD1 ILE A  31      47.337  16.606  12.316  1.00  3.11           H  
ATOM    487 2HD1 ILE A  31      46.467  15.872  10.948  1.00  3.11           H  
ATOM    488 3HD1 ILE A  31      46.502  17.639  11.132  1.00  3.11           H  
ATOM    489  N   THR A  32      40.429  17.047  12.465  1.00  3.29           N  
ATOM    490  CA  THR A  32      39.112  17.204  11.879  1.00  3.29           C  
ATOM    491  C   THR A  32      39.220  18.091  10.648  1.00  3.29           C  
ATOM    492  O   THR A  32      39.847  19.151  10.689  1.00  3.29           O  
ATOM    493  CB  THR A  32      38.127  17.797  12.900  1.00  3.29           C  
ATOM    494  OG1 THR A  32      38.059  16.937  14.053  1.00  3.29           O  
ATOM    495  CG2 THR A  32      36.743  17.918  12.290  1.00  3.29           C  
ATOM    496  H   THR A  32      40.592  17.218  13.454  1.00  3.29           H  
ATOM    497  HA  THR A  32      38.745  16.227  11.567  1.00  3.29           H  
ATOM    498  HB  THR A  32      38.474  18.781  13.212  1.00  3.29           H  
ATOM    499  HG1 THR A  32      38.950  16.800  14.413  1.00  3.29           H  
ATOM    500 1HG2 THR A  32      36.058  18.334  13.026  1.00  3.29           H  
ATOM    501 2HG2 THR A  32      36.781  18.575  11.423  1.00  3.29           H  
ATOM    502 3HG2 THR A  32      36.395  16.933  11.983  1.00  3.29           H  
ATOM    503  N   GLY A  33      38.621  17.642   9.553  1.00  3.36           N  
ATOM    504  CA  GLY A  33      38.671  18.343   8.280  1.00  3.36           C  
ATOM    505  C   GLY A  33      38.217  17.389   7.191  1.00  3.36           C  
ATOM    506  O   GLY A  33      37.381  16.522   7.438  1.00  3.36           O  
ATOM    507  H   GLY A  33      38.123  16.768   9.607  1.00  3.36           H  
ATOM    508 1HA  GLY A  33      38.024  19.220   8.309  1.00  3.36           H  
ATOM    509 2HA  GLY A  33      39.688  18.682   8.086  1.00  3.36           H  
ATOM    510  N   ASN A  34      38.745  17.551   5.976  1.00  3.33           N  
ATOM    511  CA  ASN A  34      38.342  16.685   4.863  1.00  3.33           C  
ATOM    512  C   ASN A  34      38.660  15.219   5.165  1.00  3.33           C  
ATOM    513  O   ASN A  34      37.928  14.313   4.768  1.00  3.33           O  
ATOM    514  CB  ASN A  34      39.032  17.112   3.584  1.00  3.33           C  
ATOM    515  CG  ASN A  34      38.483  18.393   3.032  1.00  3.33           C  
ATOM    516  OD1 ASN A  34      37.364  18.806   3.360  1.00  3.33           O  
ATOM    517  ND2 ASN A  34      39.254  19.039   2.197  1.00  3.33           N  
ATOM    518  H   ASN A  34      39.422  18.286   5.819  1.00  3.33           H  
ATOM    519  HA  ASN A  34      37.261  16.766   4.730  1.00  3.33           H  
ATOM    520 1HB  ASN A  34      40.098  17.237   3.773  1.00  3.33           H  
ATOM    521 2HB  ASN A  34      38.925  16.325   2.837  1.00  3.33           H  
ATOM    522 1HD2 ASN A  34      38.944  19.902   1.796  1.00  3.33           H  
ATOM    523 2HD2 ASN A  34      40.153  18.673   1.960  1.00  3.33           H  
ATOM    524  N   TYR A  35      39.765  14.998   5.874  1.00  3.21           N  
ATOM    525  CA  TYR A  35      40.176  13.662   6.264  1.00  3.21           C  
ATOM    526  C   TYR A  35      40.266  13.575   7.781  1.00  3.21           C  
ATOM    527  O   TYR A  35      41.327  13.775   8.361  1.00  3.21           O  
ATOM    528  CB  TYR A  35      41.516  13.311   5.620  1.00  3.21           C  
ATOM    529  CG  TYR A  35      41.467  13.326   4.110  1.00  3.21           C  
ATOM    530  CD1 TYR A  35      41.720  14.503   3.416  1.00  3.21           C  
ATOM    531  CD2 TYR A  35      41.161  12.168   3.420  1.00  3.21           C  
ATOM    532  CE1 TYR A  35      41.665  14.515   2.037  1.00  3.21           C  
ATOM    533  CE2 TYR A  35      41.108  12.178   2.043  1.00  3.21           C  
ATOM    534  CZ  TYR A  35      41.358  13.344   1.350  1.00  3.21           C  
ATOM    535  OH  TYR A  35      41.303  13.352  -0.026  1.00  3.21           O  
ATOM    536  H   TYR A  35      40.319  15.787   6.169  1.00  3.21           H  
ATOM    537  HA  TYR A  35      39.424  12.947   5.931  1.00  3.21           H  
ATOM    538 1HB  TYR A  35      42.276  14.023   5.949  1.00  3.21           H  
ATOM    539 2HB  TYR A  35      41.832  12.318   5.947  1.00  3.21           H  
ATOM    540  HD1 TYR A  35      41.959  15.416   3.959  1.00  3.21           H  
ATOM    541  HD2 TYR A  35      40.959  11.251   3.969  1.00  3.21           H  
ATOM    542  HE1 TYR A  35      41.862  15.437   1.489  1.00  3.21           H  
ATOM    543  HE2 TYR A  35      40.866  11.268   1.500  1.00  3.21           H  
ATOM    544  HH  TYR A  35      41.508  14.232  -0.349  1.00  3.21           H  
ATOM    545  N   ALA A  36      39.142  13.242   8.419  1.00  3.05           N  
ATOM    546  CA  ALA A  36      39.026  13.210   9.882  1.00  3.05           C  
ATOM    547  C   ALA A  36      39.528  11.894  10.477  1.00  3.05           C  
ATOM    548  O   ALA A  36      39.410  11.669  11.679  1.00  3.05           O  
ATOM    549  CB  ALA A  36      37.585  13.442  10.295  1.00  3.05           C  
ATOM    550  H   ALA A  36      38.317  13.068   7.862  1.00  3.05           H  
ATOM    551  HA  ALA A  36      39.645  14.016  10.285  1.00  3.05           H  
ATOM    552 1HB  ALA A  36      37.517  13.453  11.383  1.00  3.05           H  
ATOM    553 2HB  ALA A  36      37.244  14.400   9.898  1.00  3.05           H  
ATOM    554 3HB  ALA A  36      36.963  12.644   9.900  1.00  3.05           H  
ATOM    555  N   SER A  37      39.971  11.002   9.602  1.00  2.89           N  
ATOM    556  CA  SER A  37      40.499   9.686   9.937  1.00  2.89           C  
ATOM    557  C   SER A  37      42.008   9.800  10.013  1.00  2.89           C  
ATOM    558  O   SER A  37      42.559  10.890   9.906  1.00  2.89           O  
ATOM    559  CB  SER A  37      40.140   8.655   8.885  1.00  2.89           C  
ATOM    560  OG  SER A  37      40.908   8.831   7.720  1.00  2.89           O  
ATOM    561  H   SER A  37      39.994  11.287   8.638  1.00  2.89           H  
ATOM    562  HA  SER A  37      40.119   9.378  10.914  1.00  2.89           H  
ATOM    563 1HB  SER A  37      40.285   7.648   9.282  1.00  2.89           H  
ATOM    564 2HB  SER A  37      39.086   8.751   8.635  1.00  2.89           H  
ATOM    565  HG  SER A  37      40.514   8.240   7.065  1.00  2.89           H  
ATOM    566  N   HIS A  38      42.686   8.675  10.181  1.00  2.76           N  
ATOM    567  CA  HIS A  38      44.141   8.678  10.253  1.00  2.76           C  
ATOM    568  C   HIS A  38      44.759   8.358   8.881  1.00  2.76           C  
ATOM    569  O   HIS A  38      45.953   8.082   8.773  1.00  2.76           O  
ATOM    570  CB  HIS A  38      44.626   7.659  11.276  1.00  2.76           C  
ATOM    571  CG  HIS A  38      46.060   7.787  11.591  1.00  2.76           C  
ATOM    572  ND1 HIS A  38      46.548   8.822  12.337  1.00  2.76           N  
ATOM    573  CD2 HIS A  38      47.125   7.022  11.261  1.00  2.76           C  
ATOM    574  CE1 HIS A  38      47.861   8.688  12.459  1.00  2.76           C  
ATOM    575  NE2 HIS A  38      48.229   7.597  11.823  1.00  2.76           N  
ATOM    576  H   HIS A  38      42.185   7.801  10.265  1.00  2.76           H  
ATOM    577  HA  HIS A  38      44.492   9.664  10.561  1.00  2.76           H  
ATOM    578 1HB  HIS A  38      44.066   7.769  12.193  1.00  2.76           H  
ATOM    579 2HB  HIS A  38      44.445   6.654  10.897  1.00  2.76           H  
ATOM    580  HD1 HIS A  38      45.978   9.578  12.734  1.00  2.76           H  
ATOM    581  HD2 HIS A  38      47.228   6.109  10.679  1.00  2.76           H  
ATOM    582  HE1 HIS A  38      48.445   9.409  12.999  1.00  2.76           H  
ATOM    583  N   ARG A  39      43.949   8.414   7.817  1.00  2.64           N  
ATOM    584  CA  ARG A  39      44.403   8.113   6.455  1.00  2.64           C  
ATOM    585  C   ARG A  39      45.639   8.897   6.001  1.00  2.64           C  
ATOM    586  O   ARG A  39      46.474   8.373   5.266  1.00  2.64           O  
ATOM    587  CB  ARG A  39      43.275   8.378   5.469  1.00  2.64           C  
ATOM    588  CG  ARG A  39      43.583   8.048   4.017  1.00  2.64           C  
ATOM    589  CD  ARG A  39      42.389   8.260   3.147  1.00  2.64           C  
ATOM    590  NE  ARG A  39      42.670   7.989   1.746  1.00  2.64           N  
ATOM    591  CZ  ARG A  39      41.766   8.090   0.749  1.00  2.64           C  
ATOM    592  NH1 ARG A  39      40.530   8.457   1.012  1.00  2.64           N  
ATOM    593  NH2 ARG A  39      42.122   7.818  -0.494  1.00  2.64           N  
ATOM    594  H   ARG A  39      42.966   8.654   7.943  1.00  2.64           H  
ATOM    595  HA  ARG A  39      44.646   7.051   6.414  1.00  2.64           H  
ATOM    596 1HB  ARG A  39      42.408   7.790   5.753  1.00  2.64           H  
ATOM    597 2HB  ARG A  39      42.987   9.431   5.519  1.00  2.64           H  
ATOM    598 1HG  ARG A  39      44.387   8.694   3.661  1.00  2.64           H  
ATOM    599 2HG  ARG A  39      43.891   7.005   3.936  1.00  2.64           H  
ATOM    600 1HD  ARG A  39      41.584   7.601   3.467  1.00  2.64           H  
ATOM    601 2HD  ARG A  39      42.066   9.291   3.231  1.00  2.64           H  
ATOM    602  HE  ARG A  39      43.608   7.702   1.502  1.00  2.64           H  
ATOM    603 1HH1 ARG A  39      40.255   8.663   1.961  1.00  2.64           H  
ATOM    604 2HH1 ARG A  39      39.856   8.531   0.264  1.00  2.64           H  
ATOM    605 1HH2 ARG A  39      43.071   7.535  -0.697  1.00  2.64           H  
ATOM    606 2HH2 ARG A  39      41.447   7.892  -1.240  1.00  2.64           H  
ATOM    607  N   SER A  40      45.750  10.157   6.427  1.00  2.52           N  
ATOM    608  CA  SER A  40      46.861  11.025   6.034  1.00  2.52           C  
ATOM    609  C   SER A  40      48.161  10.704   6.766  1.00  2.52           C  
ATOM    610  O   SER A  40      49.205  11.285   6.473  1.00  2.52           O  
ATOM    611  CB  SER A  40      46.545  12.461   6.387  1.00  2.52           C  
ATOM    612  OG  SER A  40      46.575  12.626   7.796  1.00  2.52           O  
ATOM    613  H   SER A  40      45.031  10.523   7.037  1.00  2.52           H  
ATOM    614  HA  SER A  40      47.025  10.918   4.960  1.00  2.52           H  
ATOM    615 1HB  SER A  40      47.279  13.119   5.924  1.00  2.52           H  
ATOM    616 2HB  SER A  40      45.560  12.735   6.002  1.00  2.52           H  
ATOM    617  HG  SER A  40      46.737  13.563   7.956  1.00  2.52           H  
ATOM    618  N   LEU A  41      48.057   9.885   7.809  1.00  2.41           N  
ATOM    619  CA  LEU A  41      49.129   9.540   8.737  1.00  2.41           C  
ATOM    620  C   LEU A  41      49.628  10.732   9.556  1.00  2.41           C  
ATOM    621  O   LEU A  41      50.623  10.618  10.269  1.00  2.41           O  
ATOM    622  CB  LEU A  41      50.316   8.895   8.014  1.00  2.41           C  
ATOM    623  CG  LEU A  41      49.982   7.652   7.197  1.00  2.41           C  
ATOM    624  CD1 LEU A  41      51.255   7.123   6.560  1.00  2.41           C  
ATOM    625  CD2 LEU A  41      49.319   6.626   8.102  1.00  2.41           C  
ATOM    626  H   LEU A  41      47.168   9.415   7.975  1.00  2.41           H  
ATOM    627  HA  LEU A  41      48.731   8.805   9.429  1.00  2.41           H  
ATOM    628 1HB  LEU A  41      50.782   9.623   7.357  1.00  2.41           H  
ATOM    629 2HB  LEU A  41      51.049   8.603   8.767  1.00  2.41           H  
ATOM    630  HG  LEU A  41      49.289   7.913   6.392  1.00  2.41           H  
ATOM    631 1HD1 LEU A  41      51.023   6.240   5.964  1.00  2.41           H  
ATOM    632 2HD1 LEU A  41      51.685   7.892   5.917  1.00  2.41           H  
ATOM    633 3HD1 LEU A  41      51.968   6.860   7.340  1.00  2.41           H  
ATOM    634 1HD2 LEU A  41      49.068   5.737   7.526  1.00  2.41           H  
ATOM    635 2HD2 LEU A  41      49.996   6.357   8.913  1.00  2.41           H  
ATOM    636 3HD2 LEU A  41      48.407   7.058   8.519  1.00  2.41           H  
ATOM    637  N   SER A  42      48.893  11.852   9.521  1.00  2.28           N  
ATOM    638  CA  SER A  42      49.198  13.013  10.343  1.00  2.28           C  
ATOM    639  C   SER A  42      48.083  13.199  11.363  1.00  2.28           C  
ATOM    640  O   SER A  42      48.209  13.942  12.332  1.00  2.28           O  
ATOM    641  CB  SER A  42      49.321  14.265   9.486  1.00  2.28           C  
ATOM    642  OG  SER A  42      48.094  14.611   8.871  1.00  2.28           O  
ATOM    643  H   SER A  42      48.111  11.915   8.876  1.00  2.28           H  
ATOM    644  HA  SER A  42      50.135  12.846  10.873  1.00  2.28           H  
ATOM    645 1HB  SER A  42      49.677  15.094  10.094  1.00  2.28           H  
ATOM    646 2HB  SER A  42      50.072  14.082   8.713  1.00  2.28           H  
ATOM    647  HG  SER A  42      47.742  13.793   8.533  1.00  2.28           H  
ATOM    648  N   GLY A  43      46.973  12.490  11.148  1.00  2.17           N  
ATOM    649  CA  GLY A  43      45.750  12.648  11.942  1.00  2.17           C  
ATOM    650  C   GLY A  43      45.785  12.022  13.337  1.00  2.17           C  
ATOM    651  O   GLY A  43      44.937  11.196  13.666  1.00  2.17           O  
ATOM    652  H   GLY A  43      46.962  11.848  10.371  1.00  2.17           H  
ATOM    653 1HA  GLY A  43      45.534  13.705  12.032  1.00  2.17           H  
ATOM    654 2HA  GLY A  43      44.918  12.219  11.380  1.00  2.17           H  
ATOM    655  N   CYS A  44      46.807  12.339  14.120  1.00  2.10           N  
ATOM    656  CA  CYS A  44      46.933  11.887  15.507  1.00  2.10           C  
ATOM    657  C   CYS A  44      48.051  12.664  16.209  1.00  2.10           C  
ATOM    658  O   CYS A  44      49.125  12.809  15.633  1.00  2.10           O  
ATOM    659  CB  CYS A  44      47.243  10.378  15.560  1.00  2.10           C  
ATOM    660  SG  CYS A  44      47.343   9.658  17.168  1.00  2.10           S  
ATOM    661  H   CYS A  44      47.474  13.007  13.737  1.00  2.10           H  
ATOM    662  HA  CYS A  44      45.978  12.070  15.990  1.00  2.10           H  
ATOM    663 1HB  CYS A  44      46.481   9.824  15.023  1.00  2.10           H  
ATOM    664 2HB  CYS A  44      48.185  10.193  15.076  1.00  2.10           H  
ATOM    665  HG  CYS A  44      47.419   8.375  16.773  1.00  2.10           H  
ATOM    666  N   PRO A  45      47.943  13.028  17.499  1.00  2.07           N  
ATOM    667  CA  PRO A  45      49.019  13.641  18.267  1.00  2.07           C  
ATOM    668  C   PRO A  45      50.233  12.724  18.403  1.00  2.07           C  
ATOM    669  O   PRO A  45      51.344  13.179  18.670  1.00  2.07           O  
ATOM    670  CB  PRO A  45      48.355  13.919  19.620  1.00  2.07           C  
ATOM    671  CG  PRO A  45      47.180  12.977  19.681  1.00  2.07           C  
ATOM    672  CD  PRO A  45      46.679  12.898  18.256  1.00  2.07           C  
ATOM    673  HA  PRO A  45      49.307  14.586  17.781  1.00  2.07           H  
ATOM    674 1HB  PRO A  45      49.078  13.741  20.430  1.00  2.07           H  
ATOM    675 2HB  PRO A  45      48.055  14.974  19.682  1.00  2.07           H  
ATOM    676 1HG  PRO A  45      47.491  12.000  20.075  1.00  2.07           H  
ATOM    677 2HG  PRO A  45      46.419  13.367  20.372  1.00  2.07           H  
ATOM    678 1HD  PRO A  45      46.157  11.957  18.134  1.00  2.07           H  
ATOM    679 2HD  PRO A  45      46.030  13.752  18.034  1.00  2.07           H  
ATOM    680  N   LEU A  46      50.019  11.429  18.205  1.00  2.09           N  
ATOM    681  CA  LEU A  46      51.064  10.433  18.304  1.00  2.09           C  
ATOM    682  C   LEU A  46      51.667  10.126  16.936  1.00  2.09           C  
ATOM    683  O   LEU A  46      52.553   9.269  16.829  1.00  2.09           O  
ATOM    684  CB  LEU A  46      50.479   9.137  18.856  1.00  2.09           C  
ATOM    685  CG  LEU A  46      49.791   9.255  20.193  1.00  2.09           C  
ATOM    686  CD1 LEU A  46      49.192   7.908  20.551  1.00  2.09           C  
ATOM    687  CD2 LEU A  46      50.787   9.738  21.224  1.00  2.09           C  
ATOM    688  H   LEU A  46      49.089  11.110  17.991  1.00  2.09           H  
ATOM    689  HA  LEU A  46      51.846  10.805  18.965  1.00  2.09           H  
ATOM    690 1HB  LEU A  46      49.798   8.708  18.141  1.00  2.09           H  
ATOM    691 2HB  LEU A  46      51.299   8.431  18.984  1.00  2.09           H  
ATOM    692  HG  LEU A  46      48.974   9.969  20.120  1.00  2.09           H  
ATOM    693 1HD1 LEU A  46      48.673   7.968  21.507  1.00  2.09           H  
ATOM    694 2HD1 LEU A  46      48.485   7.601  19.781  1.00  2.09           H  
ATOM    695 3HD1 LEU A  46      49.987   7.173  20.619  1.00  2.09           H  
ATOM    696 1HD2 LEU A  46      50.291   9.829  22.191  1.00  2.09           H  
ATOM    697 2HD2 LEU A  46      51.603   9.019  21.299  1.00  2.09           H  
ATOM    698 3HD2 LEU A  46      51.179  10.711  20.920  1.00  2.09           H  
ATOM    699  N   ALA A  47      51.179  10.793  15.878  1.00  2.16           N  
ATOM    700  CA  ALA A  47      51.657  10.508  14.531  1.00  2.16           C  
ATOM    701  C   ALA A  47      53.149  10.747  14.399  1.00  2.16           C  
ATOM    702  O   ALA A  47      53.863   9.933  13.815  1.00  2.16           O  
ATOM    703  CB  ALA A  47      50.935  11.379  13.524  1.00  2.16           C  
ATOM    704  H   ALA A  47      50.464  11.513  15.991  1.00  2.16           H  
ATOM    705  HA  ALA A  47      51.456   9.459  14.313  1.00  2.16           H  
ATOM    706 1HB  ALA A  47      51.290  11.139  12.534  1.00  2.16           H  
ATOM    707 2HB  ALA A  47      49.866  11.206  13.578  1.00  2.16           H  
ATOM    708 3HB  ALA A  47      51.136  12.429  13.735  1.00  2.16           H  
ATOM    709  N   ASP A  48      53.649  11.818  15.011  1.00  2.27           N  
ATOM    710  CA  ASP A  48      55.071  12.113  14.913  1.00  2.27           C  
ATOM    711  C   ASP A  48      55.889  11.024  15.582  1.00  2.27           C  
ATOM    712  O   ASP A  48      56.966  10.661  15.109  1.00  2.27           O  
ATOM    713  CB  ASP A  48      55.385  13.458  15.563  1.00  2.27           C  
ATOM    714  CG  ASP A  48      54.854  14.653  14.766  1.00  2.27           C  
ATOM    715  OD1 ASP A  48      54.476  14.480  13.631  1.00  2.27           O  
ATOM    716  OD2 ASP A  48      54.827  15.729  15.309  1.00  2.27           O  
ATOM    717  H   ASP A  48      53.034  12.445  15.511  1.00  2.27           H  
ATOM    718  HA  ASP A  48      55.347  12.155  13.860  1.00  2.27           H  
ATOM    719 1HB  ASP A  48      54.960  13.486  16.565  1.00  2.27           H  
ATOM    720 2HB  ASP A  48      56.467  13.561  15.667  1.00  2.27           H  
ATOM    721  N   LYS A  49      55.385  10.491  16.691  1.00  2.38           N  
ATOM    722  CA  LYS A  49      56.116   9.467  17.412  1.00  2.38           C  
ATOM    723  C   LYS A  49      56.124   8.186  16.604  1.00  2.38           C  
ATOM    724  O   LYS A  49      57.151   7.518  16.486  1.00  2.38           O  
ATOM    725  CB  LYS A  49      55.500   9.225  18.788  1.00  2.38           C  
ATOM    726  CG  LYS A  49      55.672  10.380  19.768  1.00  2.38           C  
ATOM    727  CD  LYS A  49      55.019  10.080  21.118  1.00  2.38           C  
ATOM    728  CE  LYS A  49      55.208  11.241  22.089  1.00  2.38           C  
ATOM    729  NZ  LYS A  49      54.568  10.981  23.411  1.00  2.38           N  
ATOM    730  H   LYS A  49      54.480  10.796  17.028  1.00  2.38           H  
ATOM    731  HA  LYS A  49      57.149   9.795  17.540  1.00  2.38           H  
ATOM    732 1HB  LYS A  49      54.431   9.034  18.678  1.00  2.38           H  
ATOM    733 2HB  LYS A  49      55.947   8.335  19.233  1.00  2.38           H  
ATOM    734 1HG  LYS A  49      56.735  10.574  19.919  1.00  2.38           H  
ATOM    735 2HG  LYS A  49      55.212  11.275  19.346  1.00  2.38           H  
ATOM    736 1HD  LYS A  49      53.952   9.911  20.972  1.00  2.38           H  
ATOM    737 2HD  LYS A  49      55.459   9.180  21.548  1.00  2.38           H  
ATOM    738 1HE  LYS A  49      56.274  11.405  22.240  1.00  2.38           H  
ATOM    739 2HE  LYS A  49      54.769  12.139  21.655  1.00  2.38           H  
ATOM    740 1HZ  LYS A  49      54.719  11.774  24.018  1.00  2.38           H  
ATOM    741 2HZ  LYS A  49      53.576  10.838  23.285  1.00  2.38           H  
ATOM    742 3HZ  LYS A  49      54.976  10.156  23.827  1.00  2.38           H  
ATOM    743  N   SER A  50      54.981   7.872  15.994  1.00  2.49           N  
ATOM    744  CA  SER A  50      54.863   6.656  15.212  1.00  2.49           C  
ATOM    745  C   SER A  50      55.807   6.701  14.018  1.00  2.49           C  
ATOM    746  O   SER A  50      56.508   5.725  13.727  1.00  2.49           O  
ATOM    747  CB  SER A  50      53.433   6.501  14.729  1.00  2.49           C  
ATOM    748  OG  SER A  50      52.554   6.317  15.809  1.00  2.49           O  
ATOM    749  H   SER A  50      54.164   8.469  16.117  1.00  2.49           H  
ATOM    750  HA  SER A  50      55.131   5.806  15.840  1.00  2.49           H  
ATOM    751 1HB  SER A  50      53.141   7.390  14.169  1.00  2.49           H  
ATOM    752 2HB  SER A  50      53.368   5.653  14.052  1.00  2.49           H  
ATOM    753  HG  SER A  50      52.565   7.162  16.301  1.00  2.49           H  
ATOM    754  N   LEU A  51      55.863   7.854  13.354  1.00  2.61           N  
ATOM    755  CA  LEU A  51      56.732   8.010  12.203  1.00  2.61           C  
ATOM    756  C   LEU A  51      58.205   7.977  12.610  1.00  2.61           C  
ATOM    757  O   LEU A  51      59.022   7.363  11.920  1.00  2.61           O  
ATOM    758  CB  LEU A  51      56.348   9.293  11.474  1.00  2.61           C  
ATOM    759  CG  LEU A  51      54.949   9.212  10.790  1.00  2.61           C  
ATOM    760  CD1 LEU A  51      54.531  10.580  10.274  1.00  2.61           C  
ATOM    761  CD2 LEU A  51      55.009   8.182   9.655  1.00  2.61           C  
ATOM    762  H   LEU A  51      55.261   8.628  13.636  1.00  2.61           H  
ATOM    763  HA  LEU A  51      56.552   7.177  11.528  1.00  2.61           H  
ATOM    764 1HB  LEU A  51      56.323  10.112  12.200  1.00  2.61           H  
ATOM    765 2HB  LEU A  51      57.096   9.514  10.717  1.00  2.61           H  
ATOM    766  HG  LEU A  51      54.207   8.895  11.523  1.00  2.61           H  
ATOM    767 1HD1 LEU A  51      53.542  10.508   9.811  1.00  2.61           H  
ATOM    768 2HD1 LEU A  51      54.488  11.282  11.112  1.00  2.61           H  
ATOM    769 3HD1 LEU A  51      55.252  10.932   9.540  1.00  2.61           H  
ATOM    770 1HD2 LEU A  51      54.027   8.109   9.181  1.00  2.61           H  
ATOM    771 2HD2 LEU A  51      55.747   8.495   8.916  1.00  2.61           H  
ATOM    772 3HD2 LEU A  51      55.290   7.210  10.060  1.00  2.61           H  
ATOM    773  N   ARG A  52      58.553   8.575  13.754  1.00  2.72           N  
ATOM    774  CA  ARG A  52      59.934   8.515  14.211  1.00  2.72           C  
ATOM    775  C   ARG A  52      60.325   7.082  14.544  1.00  2.72           C  
ATOM    776  O   ARG A  52      61.433   6.647  14.217  1.00  2.72           O  
ATOM    777  CB  ARG A  52      60.137   9.402  15.426  1.00  2.72           C  
ATOM    778  CG  ARG A  52      60.112  10.901  15.140  1.00  2.72           C  
ATOM    779  CD  ARG A  52      60.139  11.694  16.394  1.00  2.72           C  
ATOM    780  NE  ARG A  52      60.106  13.126  16.140  1.00  2.72           N  
ATOM    781  CZ  ARG A  52      60.003  14.071  17.096  1.00  2.72           C  
ATOM    782  NH1 ARG A  52      59.924  13.720  18.362  1.00  2.72           N  
ATOM    783  NH2 ARG A  52      59.984  15.351  16.765  1.00  2.72           N  
ATOM    784  H   ARG A  52      57.870   9.102  14.303  1.00  2.72           H  
ATOM    785  HA  ARG A  52      60.578   8.876  13.410  1.00  2.72           H  
ATOM    786 1HB  ARG A  52      59.351   9.192  16.153  1.00  2.72           H  
ATOM    787 2HB  ARG A  52      61.089   9.161  15.895  1.00  2.72           H  
ATOM    788 1HG  ARG A  52      61.001  11.162  14.566  1.00  2.72           H  
ATOM    789 2HG  ARG A  52      59.233  11.163  14.565  1.00  2.72           H  
ATOM    790 1HD  ARG A  52      59.261  11.436  16.990  1.00  2.72           H  
ATOM    791 2HD  ARG A  52      61.042  11.465  16.957  1.00  2.72           H  
ATOM    792  HE  ARG A  52      60.165  13.435  15.179  1.00  2.72           H  
ATOM    793 1HH1 ARG A  52      59.939  12.742  18.616  1.00  2.72           H  
ATOM    794 2HH1 ARG A  52      59.849  14.427  19.079  1.00  2.72           H  
ATOM    795 1HH2 ARG A  52      60.043  15.623  15.793  1.00  2.72           H  
ATOM    796 2HH2 ARG A  52      59.908  16.057  17.482  1.00  2.72           H  
ATOM    797  N   ASN A  53      59.398   6.325  15.145  1.00  2.84           N  
ATOM    798  CA  ASN A  53      59.658   4.937  15.493  1.00  2.84           C  
ATOM    799  C   ASN A  53      59.851   4.108  14.229  1.00  2.84           C  
ATOM    800  O   ASN A  53      60.703   3.215  14.186  1.00  2.84           O  
ATOM    801  CB  ASN A  53      58.525   4.383  16.330  1.00  2.84           C  
ATOM    802  CG  ASN A  53      58.513   4.942  17.731  1.00  2.84           C  
ATOM    803  OD1 ASN A  53      59.530   5.426  18.246  1.00  2.84           O  
ATOM    804  ND2 ASN A  53      57.368   4.887  18.360  1.00  2.84           N  
ATOM    805  H   ASN A  53      58.502   6.737  15.406  1.00  2.84           H  
ATOM    806  HA  ASN A  53      60.580   4.888  16.070  1.00  2.84           H  
ATOM    807 1HB  ASN A  53      57.576   4.620  15.852  1.00  2.84           H  
ATOM    808 2HB  ASN A  53      58.606   3.299  16.380  1.00  2.84           H  
ATOM    809 1HD2 ASN A  53      57.291   5.244  19.289  1.00  2.84           H  
ATOM    810 2HD2 ASN A  53      56.570   4.492  17.908  1.00  2.84           H  
ATOM    811  N   LEU A  54      59.102   4.442  13.176  1.00  3.02           N  
ATOM    812  CA  LEU A  54      59.226   3.757  11.902  1.00  3.02           C  
ATOM    813  C   LEU A  54      60.625   3.976  11.349  1.00  3.02           C  
ATOM    814  O   LEU A  54      61.294   3.024  10.943  1.00  3.02           O  
ATOM    815  CB  LEU A  54      58.186   4.276  10.909  1.00  3.02           C  
ATOM    816  CG  LEU A  54      58.206   3.645   9.538  1.00  3.02           C  
ATOM    817  CD1 LEU A  54      57.921   2.173   9.678  1.00  3.02           C  
ATOM    818  CD2 LEU A  54      57.180   4.348   8.655  1.00  3.02           C  
ATOM    819  H   LEU A  54      58.390   5.165  13.281  1.00  3.02           H  
ATOM    820  HA  LEU A  54      59.074   2.691  12.060  1.00  3.02           H  
ATOM    821 1HB  LEU A  54      57.195   4.144  11.339  1.00  3.02           H  
ATOM    822 2HB  LEU A  54      58.349   5.334  10.763  1.00  3.02           H  
ATOM    823  HG  LEU A  54      59.187   3.743   9.101  1.00  3.02           H  
ATOM    824 1HD1 LEU A  54      57.939   1.706   8.697  1.00  3.02           H  
ATOM    825 2HD1 LEU A  54      58.683   1.716  10.313  1.00  3.02           H  
ATOM    826 3HD1 LEU A  54      56.939   2.034  10.128  1.00  3.02           H  
ATOM    827 1HD2 LEU A  54      57.188   3.900   7.661  1.00  3.02           H  
ATOM    828 2HD2 LEU A  54      56.187   4.244   9.096  1.00  3.02           H  
ATOM    829 3HD2 LEU A  54      57.432   5.406   8.580  1.00  3.02           H  
ATOM    830  N   MET A  55      61.086   5.230  11.367  1.00  3.41           N  
ATOM    831  CA  MET A  55      62.418   5.513  10.859  1.00  3.41           C  
ATOM    832  C   MET A  55      63.474   4.829  11.718  1.00  3.41           C  
ATOM    833  O   MET A  55      64.474   4.322  11.195  1.00  3.41           O  
ATOM    834  CB  MET A  55      62.649   7.017  10.817  1.00  3.41           C  
ATOM    835  CG  MET A  55      61.768   7.735   9.821  1.00  3.41           C  
ATOM    836  SD  MET A  55      62.032   7.164   8.134  1.00  3.41           S  
ATOM    837  CE  MET A  55      60.722   5.972   7.995  1.00  3.41           C  
ATOM    838  H   MET A  55      60.488   5.986  11.709  1.00  3.41           H  
ATOM    839  HA  MET A  55      62.493   5.117   9.850  1.00  3.41           H  
ATOM    840 1HB  MET A  55      62.446   7.438  11.804  1.00  3.41           H  
ATOM    841 2HB  MET A  55      63.689   7.225  10.575  1.00  3.41           H  
ATOM    842 1HG  MET A  55      60.724   7.569  10.082  1.00  3.41           H  
ATOM    843 2HG  MET A  55      61.964   8.804   9.862  1.00  3.41           H  
ATOM    844 1HE  MET A  55      60.738   5.529   7.001  1.00  3.41           H  
ATOM    845 2HE  MET A  55      60.875   5.198   8.735  1.00  3.41           H  
ATOM    846 3HE  MET A  55      59.762   6.457   8.163  1.00  3.41           H  
ATOM    847  N   ALA A  56      63.247   4.773  13.033  1.00  4.15           N  
ATOM    848  CA  ALA A  56      64.194   4.099  13.898  1.00  4.15           C  
ATOM    849  C   ALA A  56      64.287   2.634  13.505  1.00  4.15           C  
ATOM    850  O   ALA A  56      65.383   2.083  13.382  1.00  4.15           O  
ATOM    851  CB  ALA A  56      63.776   4.227  15.349  1.00  4.15           C  
ATOM    852  H   ALA A  56      62.426   5.228  13.434  1.00  4.15           H  
ATOM    853  HA  ALA A  56      65.172   4.561  13.761  1.00  4.15           H  
ATOM    854 1HB  ALA A  56      64.504   3.727  15.983  1.00  4.15           H  
ATOM    855 2HB  ALA A  56      63.716   5.281  15.617  1.00  4.15           H  
ATOM    856 3HB  ALA A  56      62.805   3.766  15.486  1.00  4.15           H  
ATOM    857  N   ALA A  57      63.135   2.016  13.217  1.00  5.47           N  
ATOM    858  CA  ALA A  57      63.117   0.627  12.795  1.00  5.47           C  
ATOM    859  C   ALA A  57      63.892   0.455  11.499  1.00  5.47           C  
ATOM    860  O   ALA A  57      64.666  -0.484  11.348  1.00  5.47           O  
ATOM    861  CB  ALA A  57      61.687   0.150  12.611  1.00  5.47           C  
ATOM    862  H   ALA A  57      62.252   2.513  13.336  1.00  5.47           H  
ATOM    863  HA  ALA A  57      63.602   0.031  13.566  1.00  5.47           H  
ATOM    864 1HB  ALA A  57      61.690  -0.896  12.316  1.00  5.47           H  
ATOM    865 2HB  ALA A  57      61.146   0.267  13.550  1.00  5.47           H  
ATOM    866 3HB  ALA A  57      61.201   0.738  11.843  1.00  5.47           H  
ATOM    867  N   HIS A  58      63.759   1.416  10.587  1.00  7.59           N  
ATOM    868  CA  HIS A  58      64.449   1.334   9.307  1.00  7.59           C  
ATOM    869  C   HIS A  58      65.965   1.444   9.466  1.00  7.59           C  
ATOM    870  O   HIS A  58      66.719   0.890   8.662  1.00  7.59           O  
ATOM    871  CB  HIS A  58      63.942   2.409   8.337  1.00  7.59           C  
ATOM    872  CG  HIS A  58      62.555   2.144   7.823  1.00  7.59           C  
ATOM    873  ND1 HIS A  58      61.952   2.929   6.859  1.00  7.59           N  
ATOM    874  CD2 HIS A  58      61.663   1.177   8.133  1.00  7.59           C  
ATOM    875  CE1 HIS A  58      60.745   2.452   6.603  1.00  7.59           C  
ATOM    876  NE2 HIS A  58      60.552   1.386   7.354  1.00  7.59           N  
ATOM    877  H   HIS A  58      63.109   2.182  10.766  1.00  7.59           H  
ATOM    878  HA  HIS A  58      64.242   0.367   8.855  1.00  7.59           H  
ATOM    879 1HB  HIS A  58      63.940   3.374   8.838  1.00  7.59           H  
ATOM    880 2HB  HIS A  58      64.619   2.483   7.489  1.00  7.59           H  
ATOM    881  HD2 HIS A  58      61.806   0.376   8.858  1.00  7.59           H  
ATOM    882  HE1 HIS A  58      60.037   2.863   5.887  1.00  7.59           H  
ATOM    883  HE2 HIS A  58      59.723   0.808   7.358  1.00  7.59           H  
ATOM    884  N   SER A  59      66.412   2.145  10.508  1.00 10.69           N  
ATOM    885  CA  SER A  59      67.836   2.318  10.779  1.00 10.69           C  
ATOM    886  C   SER A  59      68.459   1.111  11.500  1.00 10.69           C  
ATOM    887  O   SER A  59      69.671   1.104  11.737  1.00 10.69           O  
ATOM    888  CB  SER A  59      68.088   3.561  11.624  1.00 10.69           C  
ATOM    889  OG  SER A  59      67.682   3.392  12.963  1.00 10.69           O  
ATOM    890  H   SER A  59      65.733   2.609  11.115  1.00 10.69           H  
ATOM    891  HA  SER A  59      68.347   2.441   9.826  1.00 10.69           H  
ATOM    892 1HB  SER A  59      69.142   3.820  11.590  1.00 10.69           H  
ATOM    893 2HB  SER A  59      67.532   4.390  11.189  1.00 10.69           H  
ATOM    894  HG  SER A  59      66.840   2.892  12.953  1.00 10.69           H  
ATOM    895  N   ALA A  60      67.630   0.143  11.914  1.00 14.64           N  
ATOM    896  CA  ALA A  60      68.079  -1.000  12.695  1.00 14.64           C  
ATOM    897  C   ALA A  60      68.208  -2.264  11.846  1.00 14.64           C  
ATOM    898  O   ALA A  60      69.313  -2.616  11.430  1.00 14.64           O  
ATOM    899  OXT ALA A  60      67.305  -3.097  11.915  1.00 14.64           O  
ATOM    900  CB  ALA A  60      67.100  -1.235  13.835  1.00 14.64           C  
ATOM    901  H   ALA A  60      66.639   0.182  11.672  1.00 14.64           H  
ATOM    902  HA  ALA A  60      69.059  -0.767  13.106  1.00 14.64           H  
ATOM    903 1HB  ALA A  60      67.440  -2.068  14.446  1.00 14.64           H  
ATOM    904 2HB  ALA A  60      67.034  -0.333  14.446  1.00 14.64           H  
ATOM    905 3HB  ALA A  60      66.116  -1.461  13.421  1.00 14.64           H  
TER     906
ENDMDL

REMARK ID 643072 MODEL 2 line_14_sample160
PFRMAT TS
TARGET line_14_sample160
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   LEU A   1      -1.106   0.081  -2.037  1.00 24.38           N  
ATOM      2  CA  LEU A   1      -0.538   0.386  -0.731  1.00 24.38           C  
ATOM      3  C   LEU A   1       0.848   0.979  -0.804  1.00 24.38           C  
ATOM      4  O   LEU A   1       1.776   0.359  -1.330  1.00 24.38           O  
ATOM      5  CB  LEU A   1      -0.455  -0.869   0.145  1.00 24.38           C  
ATOM      6  CG  LEU A   1       0.249  -0.668   1.527  1.00 24.38           C  
ATOM      7  CD1 LEU A   1      -0.552   0.284   2.401  1.00 24.38           C  
ATOM      8  CD2 LEU A   1       0.413  -2.013   2.206  1.00 24.38           C  
ATOM      9 1H   LEU A   1      -2.101   0.243  -2.022  1.00 24.38           H  
ATOM     10 2H   LEU A   1      -0.676   0.677  -2.729  1.00 24.38           H  
ATOM     11 3H   LEU A   1      -0.923  -0.886  -2.265  1.00 24.38           H  
ATOM     12  HA  LEU A   1      -1.188   1.112  -0.242  1.00 24.38           H  
ATOM     13 1HB  LEU A   1      -1.462  -1.234   0.333  1.00 24.38           H  
ATOM     14 2HB  LEU A   1       0.095  -1.636  -0.399  1.00 24.38           H  
ATOM     15  HG  LEU A   1       1.236  -0.225   1.371  1.00 24.38           H  
ATOM     16 1HD1 LEU A   1      -0.032   0.418   3.351  1.00 24.38           H  
ATOM     17 2HD1 LEU A   1      -0.645   1.246   1.906  1.00 24.38           H  
ATOM     18 3HD1 LEU A   1      -1.541  -0.129   2.580  1.00 24.38           H  
ATOM     19 1HD2 LEU A   1       0.921  -1.873   3.162  1.00 24.38           H  
ATOM     20 2HD2 LEU A   1      -0.565  -2.461   2.374  1.00 24.38           H  
ATOM     21 3HD2 LEU A   1       1.009  -2.667   1.571  1.00 24.38           H  
ATOM     22  N   THR A   2       0.994   2.162  -0.238  1.00 23.31           N  
ATOM     23  CA  THR A   2       2.291   2.794  -0.131  1.00 23.31           C  
ATOM     24  C   THR A   2       2.699   2.811   1.326  1.00 23.31           C  
ATOM     25  O   THR A   2       1.935   3.251   2.190  1.00 23.31           O  
ATOM     26  CB  THR A   2       2.287   4.226  -0.690  1.00 23.31           C  
ATOM     27  OG1 THR A   2       1.940   4.197  -2.080  1.00 23.31           O  
ATOM     28  CG2 THR A   2       3.665   4.876  -0.503  1.00 23.31           C  
ATOM     29  H   THR A   2       0.192   2.632   0.163  1.00 23.31           H  
ATOM     30  HA  THR A   2       3.026   2.206  -0.683  1.00 23.31           H  
ATOM     31  HB  THR A   2       1.542   4.811  -0.163  1.00 23.31           H  
ATOM     32  HG1 THR A   2       2.034   5.080  -2.450  1.00 23.31           H  
ATOM     33 1HG2 THR A   2       3.646   5.889  -0.898  1.00 23.31           H  
ATOM     34 2HG2 THR A   2       3.918   4.911   0.559  1.00 23.31           H  
ATOM     35 3HG2 THR A   2       4.417   4.296  -1.032  1.00 23.31           H  
ATOM     36  N   ASN A   3       3.887   2.306   1.601  1.00 21.27           N  
ATOM     37  CA  ASN A   3       4.417   2.280   2.950  1.00 21.27           C  
ATOM     38  C   ASN A   3       5.274   3.515   3.163  1.00 21.27           C  
ATOM     39  O   ASN A   3       6.325   3.664   2.537  1.00 21.27           O  
ATOM     40  CB  ASN A   3       5.199   1.008   3.199  1.00 21.27           C  
ATOM     41  CG  ASN A   3       4.332  -0.243   3.144  1.00 21.27           C  
ATOM     42  OD1 ASN A   3       3.272  -0.321   3.777  1.00 21.27           O  
ATOM     43  ND2 ASN A   3       4.782  -1.223   2.398  1.00 21.27           N  
ATOM     44  H   ASN A   3       4.449   1.943   0.841  1.00 21.27           H  
ATOM     45  HA  ASN A   3       3.588   2.330   3.660  1.00 21.27           H  
ATOM     46 1HB  ASN A   3       5.995   0.919   2.458  1.00 21.27           H  
ATOM     47 2HB  ASN A   3       5.671   1.065   4.180  1.00 21.27           H  
ATOM     48 1HD2 ASN A   3       4.271  -2.079   2.320  1.00 21.27           H  
ATOM     49 2HD2 ASN A   3       5.646  -1.119   1.906  1.00 21.27           H  
ATOM     50  N   PHE A   4       4.815   4.423   4.004  1.00 18.42           N  
ATOM     51  CA  PHE A   4       5.527   5.674   4.200  1.00 18.42           C  
ATOM     52  C   PHE A   4       6.516   5.579   5.347  1.00 18.42           C  
ATOM     53  O   PHE A   4       6.139   5.277   6.480  1.00 18.42           O  
ATOM     54  CB  PHE A   4       4.542   6.801   4.471  1.00 18.42           C  
ATOM     55  CG  PHE A   4       3.688   7.124   3.291  1.00 18.42           C  
ATOM     56  CD1 PHE A   4       2.521   6.422   3.066  1.00 18.42           C  
ATOM     57  CD2 PHE A   4       4.047   8.120   2.402  1.00 18.42           C  
ATOM     58  CE1 PHE A   4       1.724   6.710   1.988  1.00 18.42           C  
ATOM     59  CE2 PHE A   4       3.251   8.412   1.312  1.00 18.42           C  
ATOM     60  CZ  PHE A   4       2.085   7.704   1.108  1.00 18.42           C  
ATOM     61  H   PHE A   4       3.948   4.251   4.496  1.00 18.42           H  
ATOM     62  HA  PHE A   4       6.078   5.906   3.287  1.00 18.42           H  
ATOM     63 1HB  PHE A   4       3.891   6.528   5.299  1.00 18.42           H  
ATOM     64 2HB  PHE A   4       5.088   7.701   4.759  1.00 18.42           H  
ATOM     65  HD1 PHE A   4       2.229   5.629   3.758  1.00 18.42           H  
ATOM     66  HD2 PHE A   4       4.971   8.674   2.569  1.00 18.42           H  
ATOM     67  HE1 PHE A   4       0.806   6.143   1.830  1.00 18.42           H  
ATOM     68  HE2 PHE A   4       3.544   9.197   0.618  1.00 18.42           H  
ATOM     69  HZ  PHE A   4       1.454   7.929   0.250  1.00 18.42           H  
ATOM     70  N   LYS A   5       7.785   5.829   5.051  1.00 15.23           N  
ATOM     71  CA  LYS A   5       8.818   5.780   6.073  1.00 15.23           C  
ATOM     72  C   LYS A   5       8.871   7.105   6.808  1.00 15.23           C  
ATOM     73  O   LYS A   5       8.971   8.160   6.181  1.00 15.23           O  
ATOM     74  CB  LYS A   5      10.187   5.471   5.469  1.00 15.23           C  
ATOM     75  CG  LYS A   5      11.297   5.333   6.508  1.00 15.23           C  
ATOM     76  CD  LYS A   5      12.630   4.964   5.871  1.00 15.23           C  
ATOM     77  CE  LYS A   5      13.730   4.880   6.922  1.00 15.23           C  
ATOM     78  NZ  LYS A   5      15.053   4.550   6.317  1.00 15.23           N  
ATOM     79  H   LYS A   5       8.032   6.054   4.098  1.00 15.23           H  
ATOM     80  HA  LYS A   5       8.567   5.001   6.794  1.00 15.23           H  
ATOM     81 1HB  LYS A   5      10.136   4.545   4.894  1.00 15.23           H  
ATOM     82 2HB  LYS A   5      10.471   6.269   4.784  1.00 15.23           H  
ATOM     83 1HG  LYS A   5      11.411   6.281   7.040  1.00 15.23           H  
ATOM     84 2HG  LYS A   5      11.022   4.568   7.233  1.00 15.23           H  
ATOM     85 1HD  LYS A   5      12.539   3.999   5.372  1.00 15.23           H  
ATOM     86 2HD  LYS A   5      12.899   5.715   5.129  1.00 15.23           H  
ATOM     87 1HE  LYS A   5      13.803   5.837   7.439  1.00 15.23           H  
ATOM     88 2HE  LYS A   5      13.471   4.108   7.646  1.00 15.23           H  
ATOM     89 1HZ  LYS A   5      15.755   4.503   7.043  1.00 15.23           H  
ATOM     90 2HZ  LYS A   5      14.997   3.659   5.845  1.00 15.23           H  
ATOM     91 3HZ  LYS A   5      15.307   5.267   5.652  1.00 15.23           H  
ATOM     92  N   LEU A   6       8.789   7.053   8.126  1.00 12.22           N  
ATOM     93  CA  LEU A   6       8.832   8.267   8.919  1.00 12.22           C  
ATOM     94  C   LEU A   6      10.189   8.416   9.582  1.00 12.22           C  
ATOM     95  O   LEU A   6      10.823   7.423   9.939  1.00 12.22           O  
ATOM     96  CB  LEU A   6       7.734   8.246   9.972  1.00 12.22           C  
ATOM     97  CG  LEU A   6       6.317   8.090   9.426  1.00 12.22           C  
ATOM     98  CD1 LEU A   6       5.353   8.034  10.590  1.00 12.22           C  
ATOM     99  CD2 LEU A   6       5.997   9.241   8.479  1.00 12.22           C  
ATOM    100  H   LEU A   6       8.692   6.158   8.582  1.00 12.22           H  
ATOM    101  HA  LEU A   6       8.672   9.122   8.265  1.00 12.22           H  
ATOM    102 1HB  LEU A   6       7.915   7.413  10.635  1.00 12.22           H  
ATOM    103 2HB  LEU A   6       7.784   9.170  10.551  1.00 12.22           H  
ATOM    104  HG  LEU A   6       6.240   7.145   8.877  1.00 12.22           H  
ATOM    105 1HD1 LEU A   6       4.340   7.904  10.213  1.00 12.22           H  
ATOM    106 2HD1 LEU A   6       5.612   7.194  11.233  1.00 12.22           H  
ATOM    107 3HD1 LEU A   6       5.416   8.962  11.158  1.00 12.22           H  
ATOM    108 1HD2 LEU A   6       4.986   9.120   8.088  1.00 12.22           H  
ATOM    109 2HD2 LEU A   6       6.069  10.188   9.017  1.00 12.22           H  
ATOM    110 3HD2 LEU A   6       6.707   9.243   7.648  1.00 12.22           H  
ATOM    111  N   LYS A   7      10.628   9.656   9.744  1.00  9.74           N  
ATOM    112  CA  LYS A   7      11.880   9.937  10.427  1.00  9.74           C  
ATOM    113  C   LYS A   7      11.621  10.672  11.723  1.00  9.74           C  
ATOM    114  O   LYS A   7      10.865  11.641  11.757  1.00  9.74           O  
ATOM    115  CB  LYS A   7      12.828  10.751   9.548  1.00  9.74           C  
ATOM    116  CG  LYS A   7      14.173  11.057  10.213  1.00  9.74           C  
ATOM    117  CD  LYS A   7      15.110  11.784   9.272  1.00  9.74           C  
ATOM    118  CE  LYS A   7      16.441  12.056   9.941  1.00  9.74           C  
ATOM    119  NZ  LYS A   7      17.382  12.756   9.026  1.00  9.74           N  
ATOM    120  H   LYS A   7      10.069  10.426   9.406  1.00  9.74           H  
ATOM    121  HA  LYS A   7      12.366   8.992  10.674  1.00  9.74           H  
ATOM    122 1HB  LYS A   7      13.025  10.207   8.621  1.00  9.74           H  
ATOM    123 2HB  LYS A   7      12.361  11.698   9.283  1.00  9.74           H  
ATOM    124 1HG  LYS A   7      14.010  11.686  11.093  1.00  9.74           H  
ATOM    125 2HG  LYS A   7      14.641  10.130  10.540  1.00  9.74           H  
ATOM    126 1HD  LYS A   7      15.274  11.177   8.383  1.00  9.74           H  
ATOM    127 2HD  LYS A   7      14.661  12.731   8.972  1.00  9.74           H  
ATOM    128 1HE  LYS A   7      16.279  12.671  10.822  1.00  9.74           H  
ATOM    129 2HE  LYS A   7      16.884  11.110  10.249  1.00  9.74           H  
ATOM    130 1HZ  LYS A   7      18.257  12.920   9.501  1.00  9.74           H  
ATOM    131 2HZ  LYS A   7      17.544  12.183   8.209  1.00  9.74           H  
ATOM    132 3HZ  LYS A   7      16.983  13.640   8.743  1.00  9.74           H  
ATOM    133  N   PHE A   8      12.258  10.209  12.784  1.00  7.91           N  
ATOM    134  CA  PHE A   8      12.107  10.831  14.084  1.00  7.91           C  
ATOM    135  C   PHE A   8      13.467  11.357  14.494  1.00  7.91           C  
ATOM    136  O   PHE A   8      14.489  10.798  14.100  1.00  7.91           O  
ATOM    137  CB  PHE A   8      11.566   9.812  15.076  1.00  7.91           C  
ATOM    138  CG  PHE A   8      10.223   9.290  14.633  1.00  7.91           C  
ATOM    139  CD1 PHE A   8      10.157   8.199  13.773  1.00  7.91           C  
ATOM    140  CD2 PHE A   8       9.039   9.890  15.029  1.00  7.91           C  
ATOM    141  CE1 PHE A   8       8.951   7.718  13.331  1.00  7.91           C  
ATOM    142  CE2 PHE A   8       7.820   9.407  14.580  1.00  7.91           C  
ATOM    143  CZ  PHE A   8       7.780   8.319  13.731  1.00  7.91           C  
ATOM    144  H   PHE A   8      12.857   9.403  12.686  1.00  7.91           H  
ATOM    145  HA  PHE A   8      11.413  11.668  14.013  1.00  7.91           H  
ATOM    146 1HB  PHE A   8      12.256   8.977  15.172  1.00  7.91           H  
ATOM    147 2HB  PHE A   8      11.456  10.272  16.059  1.00  7.91           H  
ATOM    148  HD1 PHE A   8      11.081   7.721  13.444  1.00  7.91           H  
ATOM    149  HD2 PHE A   8       9.073  10.752  15.695  1.00  7.91           H  
ATOM    150  HE1 PHE A   8       8.929   6.862  12.661  1.00  7.91           H  
ATOM    151  HE2 PHE A   8       6.895   9.885  14.896  1.00  7.91           H  
ATOM    152  HZ  PHE A   8       6.823   7.940  13.378  1.00  7.91           H  
ATOM    153  N   LEU A   9      13.487  12.438  15.261  1.00  6.65           N  
ATOM    154  CA  LEU A   9      14.763  13.016  15.656  1.00  6.65           C  
ATOM    155  C   LEU A   9      15.190  12.696  17.081  1.00  6.65           C  
ATOM    156  O   LEU A   9      14.366  12.518  17.982  1.00  6.65           O  
ATOM    157  CB  LEU A   9      14.717  14.533  15.489  1.00  6.65           C  
ATOM    158  CG  LEU A   9      14.396  15.022  14.086  1.00  6.65           C  
ATOM    159  CD1 LEU A   9      14.350  16.541  14.099  1.00  6.65           C  
ATOM    160  CD2 LEU A   9      15.436  14.490  13.115  1.00  6.65           C  
ATOM    161  H   LEU A   9      12.622  12.864  15.555  1.00  6.65           H  
ATOM    162  HA  LEU A   9      15.528  12.628  14.989  1.00  6.65           H  
ATOM    163 1HB  LEU A   9      13.977  14.946  16.172  1.00  6.65           H  
ATOM    164 2HB  LEU A   9      15.689  14.935  15.753  1.00  6.65           H  
ATOM    165  HG  LEU A   9      13.411  14.659  13.786  1.00  6.65           H  
ATOM    166 1HD1 LEU A   9      14.108  16.906  13.101  1.00  6.65           H  
ATOM    167 2HD1 LEU A   9      13.588  16.875  14.803  1.00  6.65           H  
ATOM    168 3HD1 LEU A   9      15.320  16.931  14.403  1.00  6.65           H  
ATOM    169 1HD2 LEU A   9      15.204  14.837  12.107  1.00  6.65           H  
ATOM    170 2HD2 LEU A   9      16.424  14.850  13.405  1.00  6.65           H  
ATOM    171 3HD2 LEU A   9      15.428  13.398  13.134  1.00  6.65           H  
ATOM    172  N   SER A  10      16.511  12.681  17.264  1.00  5.81           N  
ATOM    173  CA  SER A  10      17.176  12.530  18.558  1.00  5.81           C  
ATOM    174  C   SER A  10      17.676  13.891  19.055  1.00  5.81           C  
ATOM    175  O   SER A  10      18.438  13.985  20.015  1.00  5.81           O  
ATOM    176  CB  SER A  10      18.326  11.548  18.440  1.00  5.81           C  
ATOM    177  OG  SER A  10      19.303  12.017  17.545  1.00  5.81           O  
ATOM    178  H   SER A  10      17.098  12.792  16.449  1.00  5.81           H  
ATOM    179  HA  SER A  10      16.458  12.143  19.279  1.00  5.81           H  
ATOM    180 1HB  SER A  10      18.773  11.398  19.422  1.00  5.81           H  
ATOM    181 2HB  SER A  10      17.948  10.587  18.100  1.00  5.81           H  
ATOM    182  HG  SER A  10      19.984  11.337  17.517  1.00  5.81           H  
ATOM    183  N   LYS A  11      17.261  14.938  18.349  1.00  5.24           N  
ATOM    184  CA  LYS A  11      17.643  16.320  18.612  1.00  5.24           C  
ATOM    185  C   LYS A  11      17.327  16.696  20.060  1.00  5.24           C  
ATOM    186  O   LYS A  11      16.190  16.534  20.527  1.00  5.24           O  
ATOM    187  CB  LYS A  11      16.918  17.230  17.612  1.00  5.24           C  
ATOM    188  CG  LYS A  11      17.296  18.695  17.642  1.00  5.24           C  
ATOM    189  CD  LYS A  11      16.566  19.456  16.526  1.00  5.24           C  
ATOM    190  CE  LYS A  11      16.957  20.930  16.485  1.00  5.24           C  
ATOM    191  NZ  LYS A  11      16.273  21.655  15.367  1.00  5.24           N  
ATOM    192  H   LYS A  11      16.635  14.755  17.585  1.00  5.24           H  
ATOM    193  HA  LYS A  11      18.721  16.419  18.465  1.00  5.24           H  
ATOM    194 1HB  LYS A  11      17.109  16.873  16.600  1.00  5.24           H  
ATOM    195 2HB  LYS A  11      15.844  17.161  17.781  1.00  5.24           H  
ATOM    196 1HG  LYS A  11      17.037  19.127  18.596  1.00  5.24           H  
ATOM    197 2HG  LYS A  11      18.373  18.799  17.503  1.00  5.24           H  
ATOM    198 1HD  LYS A  11      16.800  18.997  15.564  1.00  5.24           H  
ATOM    199 2HD  LYS A  11      15.491  19.382  16.690  1.00  5.24           H  
ATOM    200 1HE  LYS A  11      16.682  21.400  17.426  1.00  5.24           H  
ATOM    201 2HE  LYS A  11      18.035  21.008  16.351  1.00  5.24           H  
ATOM    202 1HZ  LYS A  11      16.556  22.625  15.369  1.00  5.24           H  
ATOM    203 2HZ  LYS A  11      16.529  21.233  14.486  1.00  5.24           H  
ATOM    204 3HZ  LYS A  11      15.272  21.597  15.488  1.00  5.24           H  
ATOM    205  N   ASP A  12      18.305  17.286  20.755  1.00  4.81           N  
ATOM    206  CA  ASP A  12      18.122  17.609  22.168  1.00  4.81           C  
ATOM    207  C   ASP A  12      17.251  18.829  22.461  1.00  4.81           C  
ATOM    208  O   ASP A  12      17.144  19.268  23.601  1.00  4.81           O  
ATOM    209  CB  ASP A  12      19.450  17.718  22.924  1.00  4.81           C  
ATOM    210  CG  ASP A  12      20.410  18.855  22.546  1.00  4.81           C  
ATOM    211  OD1 ASP A  12      20.141  19.593  21.630  1.00  4.81           O  
ATOM    212  OD2 ASP A  12      21.401  19.005  23.278  1.00  4.81           O  
ATOM    213  H   ASP A  12      19.205  17.437  20.319  1.00  4.81           H  
ATOM    214  HA  ASP A  12      17.611  16.754  22.619  1.00  4.81           H  
ATOM    215 1HB  ASP A  12      19.211  17.828  23.943  1.00  4.81           H  
ATOM    216 2HB  ASP A  12      19.989  16.776  22.820  1.00  4.81           H  
ATOM    217  N   ILE A  13      16.545  19.317  21.451  1.00  4.43           N  
ATOM    218  CA  ILE A  13      15.540  20.356  21.617  1.00  4.43           C  
ATOM    219  C   ILE A  13      14.464  19.857  22.583  1.00  4.43           C  
ATOM    220  O   ILE A  13      13.808  20.632  23.279  1.00  4.43           O  
ATOM    221  CB  ILE A  13      14.927  20.759  20.270  1.00  4.43           C  
ATOM    222  CG1 ILE A  13      14.152  22.068  20.440  1.00  4.43           C  
ATOM    223  CG2 ILE A  13      14.037  19.641  19.715  1.00  4.43           C  
ATOM    224  CD1 ILE A  13      15.032  23.248  20.801  1.00  4.43           C  
ATOM    225  H   ILE A  13      16.695  18.919  20.539  1.00  4.43           H  
ATOM    226  HA  ILE A  13      16.016  21.233  22.054  1.00  4.43           H  
ATOM    227  HB  ILE A  13      15.726  20.950  19.572  1.00  4.43           H  
ATOM    228 1HG1 ILE A  13      13.633  22.299  19.511  1.00  4.43           H  
ATOM    229 2HG1 ILE A  13      13.414  21.947  21.231  1.00  4.43           H  
ATOM    230 1HG2 ILE A  13      13.634  19.946  18.752  1.00  4.43           H  
ATOM    231 2HG2 ILE A  13      14.627  18.732  19.591  1.00  4.43           H  
ATOM    232 3HG2 ILE A  13      13.215  19.446  20.399  1.00  4.43           H  
ATOM    233 1HD1 ILE A  13      14.414  24.148  20.913  1.00  4.43           H  
ATOM    234 2HD1 ILE A  13      15.542  23.051  21.746  1.00  4.43           H  
ATOM    235 3HD1 ILE A  13      15.768  23.415  20.019  1.00  4.43           H  
ATOM    236  N   LYS A  14      14.329  18.528  22.679  1.00  4.11           N  
ATOM    237  CA  LYS A  14      13.377  17.907  23.583  1.00  4.11           C  
ATOM    238  C   LYS A  14      13.650  18.296  25.046  1.00  4.11           C  
ATOM    239  O   LYS A  14      12.742  18.266  25.880  1.00  4.11           O  
ATOM    240  CB  LYS A  14      13.419  16.396  23.414  1.00  4.11           C  
ATOM    241  CG  LYS A  14      12.884  15.930  22.066  1.00  4.11           C  
ATOM    242  CD  LYS A  14      12.944  14.422  21.927  1.00  4.11           C  
ATOM    243  CE  LYS A  14      12.426  13.972  20.569  1.00  4.11           C  
ATOM    244  NZ  LYS A  14      12.455  12.495  20.429  1.00  4.11           N  
ATOM    245  H   LYS A  14      14.906  17.931  22.078  1.00  4.11           H  
ATOM    246  HA  LYS A  14      12.385  18.264  23.321  1.00  4.11           H  
ATOM    247 1HB  LYS A  14      14.451  16.052  23.505  1.00  4.11           H  
ATOM    248 2HB  LYS A  14      12.834  15.921  24.202  1.00  4.11           H  
ATOM    249 1HG  LYS A  14      11.853  16.262  21.947  1.00  4.11           H  
ATOM    250 2HG  LYS A  14      13.486  16.381  21.270  1.00  4.11           H  
ATOM    251 1HD  LYS A  14      13.981  14.097  22.035  1.00  4.11           H  
ATOM    252 2HD  LYS A  14      12.349  13.956  22.710  1.00  4.11           H  
ATOM    253 1HE  LYS A  14      11.405  14.321  20.436  1.00  4.11           H  
ATOM    254 2HE  LYS A  14      13.056  14.408  19.786  1.00  4.11           H  
ATOM    255 1HZ  LYS A  14      12.114  12.233  19.512  1.00  4.11           H  
ATOM    256 2HZ  LYS A  14      13.406  12.164  20.538  1.00  4.11           H  
ATOM    257 3HZ  LYS A  14      11.873  12.078  21.135  1.00  4.11           H  
ATOM    258  N   LYS A  15      14.882  18.711  25.355  1.00  3.81           N  
ATOM    259  CA  LYS A  15      15.238  19.125  26.702  1.00  3.81           C  
ATOM    260  C   LYS A  15      14.378  20.293  27.161  1.00  3.81           C  
ATOM    261  O   LYS A  15      14.171  20.470  28.357  1.00  3.81           O  
ATOM    262  CB  LYS A  15      16.711  19.531  26.766  1.00  3.81           C  
ATOM    263  CG  LYS A  15      17.724  18.378  26.678  1.00  3.81           C  
ATOM    264  CD  LYS A  15      19.166  18.921  26.571  1.00  3.81           C  
ATOM    265  CE  LYS A  15      20.222  17.793  26.588  1.00  3.81           C  
ATOM    266  NZ  LYS A  15      21.583  18.281  26.150  1.00  3.81           N  
ATOM    267  H   LYS A  15      15.604  18.756  24.638  1.00  3.81           H  
ATOM    268  HA  LYS A  15      15.070  18.291  27.380  1.00  3.81           H  
ATOM    269 1HB  LYS A  15      16.927  20.220  25.952  1.00  3.81           H  
ATOM    270 2HB  LYS A  15      16.896  20.062  27.698  1.00  3.81           H  
ATOM    271 1HG  LYS A  15      17.640  17.743  27.561  1.00  3.81           H  
ATOM    272 2HG  LYS A  15      17.505  17.778  25.795  1.00  3.81           H  
ATOM    273 1HD  LYS A  15      19.266  19.492  25.644  1.00  3.81           H  
ATOM    274 2HD  LYS A  15      19.358  19.595  27.406  1.00  3.81           H  
ATOM    275 1HE  LYS A  15      20.302  17.423  27.607  1.00  3.81           H  
ATOM    276 2HE  LYS A  15      19.910  16.978  25.943  1.00  3.81           H  
ATOM    277 1HZ  LYS A  15      22.244  17.523  26.192  1.00  3.81           H  
ATOM    278 2HZ  LYS A  15      21.521  18.619  25.153  1.00  3.81           H  
ATOM    279 3HZ  LYS A  15      21.893  19.030  26.743  1.00  3.81           H  
ATOM    280  N   GLU A  16      13.892  21.121  26.224  1.00  3.54           N  
ATOM    281  CA  GLU A  16      13.052  22.246  26.604  1.00  3.54           C  
ATOM    282  C   GLU A  16      11.662  21.743  27.001  1.00  3.54           C  
ATOM    283  O   GLU A  16      11.051  22.237  27.954  1.00  3.54           O  
ATOM    284  CB  GLU A  16      12.946  23.264  25.459  1.00  3.54           C  
ATOM    285  CG  GLU A  16      14.266  23.986  25.131  1.00  3.54           C  
ATOM    286  CD  GLU A  16      14.143  25.044  24.029  1.00  3.54           C  
ATOM    287  OE1 GLU A  16      13.083  25.182  23.461  1.00  3.54           O  
ATOM    288  OE2 GLU A  16      15.120  25.712  23.769  1.00  3.54           O  
ATOM    289  H   GLU A  16      14.069  20.940  25.234  1.00  3.54           H  
ATOM    290  HA  GLU A  16      13.502  22.740  27.463  1.00  3.54           H  
ATOM    291 1HB  GLU A  16      12.617  22.751  24.555  1.00  3.54           H  
ATOM    292 2HB  GLU A  16      12.200  24.015  25.707  1.00  3.54           H  
ATOM    293 1HG  GLU A  16      14.643  24.459  26.034  1.00  3.54           H  
ATOM    294 2HG  GLU A  16      14.994  23.232  24.817  1.00  3.54           H  
ATOM    295  N   LEU A  17      11.188  20.703  26.300  1.00  3.34           N  
ATOM    296  CA  LEU A  17       9.860  20.117  26.514  1.00  3.34           C  
ATOM    297  C   LEU A  17       9.786  19.466  27.880  1.00  3.34           C  
ATOM    298  O   LEU A  17       8.722  19.366  28.488  1.00  3.34           O  
ATOM    299  CB  LEU A  17       9.556  19.054  25.453  1.00  3.34           C  
ATOM    300  CG  LEU A  17       9.417  19.565  24.032  1.00  3.34           C  
ATOM    301  CD1 LEU A  17       9.275  18.382  23.084  1.00  3.34           C  
ATOM    302  CD2 LEU A  17       8.212  20.481  23.949  1.00  3.34           C  
ATOM    303  H   LEU A  17      11.774  20.315  25.569  1.00  3.34           H  
ATOM    304  HA  LEU A  17       9.114  20.909  26.461  1.00  3.34           H  
ATOM    305 1HB  LEU A  17      10.342  18.311  25.468  1.00  3.34           H  
ATOM    306 2HB  LEU A  17       8.625  18.561  25.724  1.00  3.34           H  
ATOM    307  HG  LEU A  17      10.321  20.116  23.758  1.00  3.34           H  
ATOM    308 1HD1 LEU A  17       9.191  18.748  22.063  1.00  3.34           H  
ATOM    309 2HD1 LEU A  17      10.142  17.739  23.168  1.00  3.34           H  
ATOM    310 3HD1 LEU A  17       8.393  17.820  23.342  1.00  3.34           H  
ATOM    311 1HD2 LEU A  17       8.111  20.855  22.931  1.00  3.34           H  
ATOM    312 2HD2 LEU A  17       7.317  19.928  24.223  1.00  3.34           H  
ATOM    313 3HD2 LEU A  17       8.345  21.319  24.636  1.00  3.34           H  
ATOM    314  N   LEU A  18      10.943  19.043  28.362  1.00  3.22           N  
ATOM    315  CA  LEU A  18      11.054  18.377  29.641  1.00  3.22           C  
ATOM    316  C   LEU A  18      11.144  19.346  30.834  1.00  3.22           C  
ATOM    317  O   LEU A  18      11.244  18.900  31.980  1.00  3.22           O  
ATOM    318  CB  LEU A  18      12.285  17.470  29.618  1.00  3.22           C  
ATOM    319  CG  LEU A  18      12.225  16.317  28.592  1.00  3.22           C  
ATOM    320  CD1 LEU A  18      13.550  15.576  28.586  1.00  3.22           C  
ATOM    321  CD2 LEU A  18      11.067  15.392  28.924  1.00  3.22           C  
ATOM    322  H   LEU A  18      11.767  19.137  27.767  1.00  3.22           H  
ATOM    323  HA  LEU A  18      10.171  17.757  29.776  1.00  3.22           H  
ATOM    324 1HB  LEU A  18      13.159  18.084  29.382  1.00  3.22           H  
ATOM    325 2HB  LEU A  18      12.418  17.040  30.607  1.00  3.22           H  
ATOM    326  HG  LEU A  18      12.068  16.724  27.605  1.00  3.22           H  
ATOM    327 1HD1 LEU A  18      13.512  14.775  27.849  1.00  3.22           H  
ATOM    328 2HD1 LEU A  18      14.352  16.261  28.331  1.00  3.22           H  
ATOM    329 3HD1 LEU A  18      13.736  15.151  29.573  1.00  3.22           H  
ATOM    330 1HD2 LEU A  18      11.016  14.585  28.194  1.00  3.22           H  
ATOM    331 2HD2 LEU A  18      11.203  14.967  29.918  1.00  3.22           H  
ATOM    332 3HD2 LEU A  18      10.144  15.954  28.896  1.00  3.22           H  
ATOM    333  N   THR A  19      11.132  20.668  30.596  1.00  3.19           N  
ATOM    334  CA  THR A  19      11.229  21.581  31.735  1.00  3.19           C  
ATOM    335  C   THR A  19       9.872  21.778  32.397  1.00  3.19           C  
ATOM    336  O   THR A  19       8.836  21.734  31.741  1.00  3.19           O  
ATOM    337  CB  THR A  19      11.779  22.954  31.308  1.00  3.19           C  
ATOM    338  OG1 THR A  19      10.898  23.557  30.338  1.00  3.19           O  
ATOM    339  CG2 THR A  19      13.154  22.802  30.708  1.00  3.19           C  
ATOM    340  H   THR A  19      11.051  21.045  29.649  1.00  3.19           H  
ATOM    341  HA  THR A  19      11.907  21.148  32.466  1.00  3.19           H  
ATOM    342  HB  THR A  19      11.833  23.602  32.181  1.00  3.19           H  
ATOM    343  HG1 THR A  19      10.932  23.047  29.495  1.00  3.19           H  
ATOM    344 1HG2 THR A  19      13.537  23.778  30.411  1.00  3.19           H  
ATOM    345 2HG2 THR A  19      13.826  22.353  31.439  1.00  3.19           H  
ATOM    346 3HG2 THR A  19      13.088  22.162  29.839  1.00  3.19           H  
ATOM    347  N   CYS A  20       9.876  22.024  33.706  1.00  3.21           N  
ATOM    348  CA  CYS A  20       8.655  22.291  34.445  1.00  3.21           C  
ATOM    349  C   CYS A  20       8.374  23.802  34.514  1.00  3.21           C  
ATOM    350  O   CYS A  20       9.210  24.543  35.031  1.00  3.21           O  
ATOM    351  CB  CYS A  20       8.765  21.721  35.858  1.00  3.21           C  
ATOM    352  SG  CYS A  20       7.237  21.792  36.809  1.00  3.21           S  
ATOM    353  H   CYS A  20      10.760  22.026  34.195  1.00  3.21           H  
ATOM    354  HA  CYS A  20       7.837  21.774  33.957  1.00  3.21           H  
ATOM    355 1HB  CYS A  20       9.089  20.692  35.812  1.00  3.21           H  
ATOM    356 2HB  CYS A  20       9.531  22.269  36.406  1.00  3.21           H  
ATOM    357  N   PRO A  21       7.257  24.331  33.956  1.00  3.25           N  
ATOM    358  CA  PRO A  21       6.861  25.744  33.953  1.00  3.25           C  
ATOM    359  C   PRO A  21       6.694  26.426  35.321  1.00  3.25           C  
ATOM    360  O   PRO A  21       6.745  27.653  35.404  1.00  3.25           O  
ATOM    361  CB  PRO A  21       5.505  25.702  33.240  1.00  3.25           C  
ATOM    362  CG  PRO A  21       5.553  24.481  32.408  1.00  3.25           C  
ATOM    363  CD  PRO A  21       6.335  23.487  33.216  1.00  3.25           C  
ATOM    364  HA  PRO A  21       7.591  26.304  33.344  1.00  3.25           H  
ATOM    365 1HB  PRO A  21       4.692  25.676  33.983  1.00  3.25           H  
ATOM    366 2HB  PRO A  21       5.363  26.617  32.643  1.00  3.25           H  
ATOM    367 1HG  PRO A  21       4.544  24.144  32.174  1.00  3.25           H  
ATOM    368 2HG  PRO A  21       6.042  24.711  31.449  1.00  3.25           H  
ATOM    369 1HD  PRO A  21       5.711  22.941  33.915  1.00  3.25           H  
ATOM    370 2HD  PRO A  21       6.839  22.856  32.491  1.00  3.25           H  
ATOM    371  N   THR A  22       6.458  25.653  36.380  1.00  3.26           N  
ATOM    372  CA  THR A  22       6.252  26.229  37.706  1.00  3.26           C  
ATOM    373  C   THR A  22       7.584  26.682  38.362  1.00  3.26           C  
ATOM    374  O   THR A  22       8.508  25.885  38.467  1.00  3.26           O  
ATOM    375  CB  THR A  22       5.492  25.211  38.581  1.00  3.26           C  
ATOM    376  OG1 THR A  22       4.194  24.984  38.025  1.00  3.26           O  
ATOM    377  CG2 THR A  22       5.394  25.634  40.027  1.00  3.26           C  
ATOM    378  H   THR A  22       6.427  24.647  36.277  1.00  3.26           H  
ATOM    379  HA  THR A  22       5.580  27.064  37.576  1.00  3.26           H  
ATOM    380  HB  THR A  22       6.012  24.288  38.520  1.00  3.26           H  
ATOM    381  HG1 THR A  22       3.727  24.327  38.558  1.00  3.26           H  
ATOM    382 1HG2 THR A  22       4.864  24.865  40.592  1.00  3.26           H  
ATOM    383 2HG2 THR A  22       6.390  25.755  40.431  1.00  3.26           H  
ATOM    384 3HG2 THR A  22       4.851  26.569  40.095  1.00  3.26           H  
ATOM    385  N   PRO A  23       7.713  27.942  38.838  1.00  3.23           N  
ATOM    386  CA  PRO A  23       8.914  28.509  39.461  1.00  3.23           C  
ATOM    387  C   PRO A  23       9.555  27.684  40.583  1.00  3.23           C  
ATOM    388  O   PRO A  23      10.774  27.713  40.753  1.00  3.23           O  
ATOM    389  CB  PRO A  23       8.362  29.816  40.045  1.00  3.23           C  
ATOM    390  CG  PRO A  23       7.257  30.214  39.099  1.00  3.23           C  
ATOM    391  CD  PRO A  23       6.600  28.922  38.696  1.00  3.23           C  
ATOM    392  HA  PRO A  23       9.652  28.714  38.678  1.00  3.23           H  
ATOM    393 1HB  PRO A  23       8.009  29.653  41.071  1.00  3.23           H  
ATOM    394 2HB  PRO A  23       9.168  30.564  40.098  1.00  3.23           H  
ATOM    395 1HG  PRO A  23       6.559  30.898  39.607  1.00  3.23           H  
ATOM    396 2HG  PRO A  23       7.666  30.762  38.238  1.00  3.23           H  
ATOM    397 1HD  PRO A  23       5.762  28.684  39.363  1.00  3.23           H  
ATOM    398 2HD  PRO A  23       6.296  29.038  37.642  1.00  3.23           H  
ATOM    399  N   GLY A  24       8.748  26.957  41.351  1.00  3.18           N  
ATOM    400  CA  GLY A  24       9.259  26.142  42.453  1.00  3.18           C  
ATOM    401  C   GLY A  24       9.410  24.666  42.093  1.00  3.18           C  
ATOM    402  O   GLY A  24       9.647  23.829  42.966  1.00  3.18           O  
ATOM    403  H   GLY A  24       7.755  26.966  41.183  1.00  3.18           H  
ATOM    404 1HA  GLY A  24      10.224  26.536  42.773  1.00  3.18           H  
ATOM    405 2HA  GLY A  24       8.593  26.238  43.307  1.00  3.18           H  
ATOM    406  N   CYS A  25       9.223  24.336  40.823  1.00  3.09           N  
ATOM    407  CA  CYS A  25       9.236  22.957  40.373  1.00  3.09           C  
ATOM    408  C   CYS A  25      10.509  22.491  39.706  1.00  3.09           C  
ATOM    409  O   CYS A  25      10.872  22.938  38.621  1.00  3.09           O  
ATOM    410  CB  CYS A  25       8.098  22.791  39.401  1.00  3.09           C  
ATOM    411  SG  CYS A  25       7.856  21.221  38.663  1.00  3.09           S  
ATOM    412  H   CYS A  25       9.056  25.058  40.122  1.00  3.09           H  
ATOM    413  HA  CYS A  25       9.071  22.320  41.240  1.00  3.09           H  
ATOM    414 1HB  CYS A  25       7.182  23.061  39.890  1.00  3.09           H  
ATOM    415 2HB  CYS A  25       8.247  23.495  38.598  1.00  3.09           H  
ATOM    416  N   ASP A  26      11.183  21.553  40.346  1.00  2.99           N  
ATOM    417  CA  ASP A  26      12.389  20.985  39.775  1.00  2.99           C  
ATOM    418  C   ASP A  26      11.986  19.811  38.907  1.00  2.99           C  
ATOM    419  O   ASP A  26      11.613  18.757  39.424  1.00  2.99           O  
ATOM    420  CB  ASP A  26      13.404  20.548  40.833  1.00  2.99           C  
ATOM    421  CG  ASP A  26      14.739  19.986  40.222  1.00  2.99           C  
ATOM    422  OD1 ASP A  26      14.772  19.605  39.041  1.00  2.99           O  
ATOM    423  OD2 ASP A  26      15.702  19.939  40.944  1.00  2.99           O  
ATOM    424  H   ASP A  26      10.846  21.231  41.245  1.00  2.99           H  
ATOM    425  HA  ASP A  26      12.867  21.735  39.142  1.00  2.99           H  
ATOM    426 1HB  ASP A  26      13.642  21.397  41.480  1.00  2.99           H  
ATOM    427 2HB  ASP A  26      12.958  19.776  41.461  1.00  2.99           H  
ATOM    428  N   GLY A  27      12.063  19.989  37.591  1.00  2.90           N  
ATOM    429  CA  GLY A  27      11.624  18.987  36.620  1.00  2.90           C  
ATOM    430  C   GLY A  27      12.345  17.639  36.773  1.00  2.90           C  
ATOM    431  O   GLY A  27      11.875  16.611  36.280  1.00  2.90           O  
ATOM    432  H   GLY A  27      12.405  20.881  37.262  1.00  2.90           H  
ATOM    433 1HA  GLY A  27      10.553  18.840  36.741  1.00  2.90           H  
ATOM    434 2HA  GLY A  27      11.776  19.371  35.613  1.00  2.90           H  
ATOM    435  N   SER A  28      13.470  17.622  37.499  1.00  2.88           N  
ATOM    436  CA  SER A  28      14.222  16.400  37.742  1.00  2.88           C  
ATOM    437  C   SER A  28      13.357  15.396  38.509  1.00  2.88           C  
ATOM    438  O   SER A  28      13.614  14.194  38.490  1.00  2.88           O  
ATOM    439  CB  SER A  28      15.438  16.700  38.588  1.00  2.88           C  
ATOM    440  OG  SER A  28      16.304  17.585  37.944  1.00  2.88           O  
ATOM    441  H   SER A  28      13.823  18.490  37.923  1.00  2.88           H  
ATOM    442  HA  SER A  28      14.519  15.964  36.787  1.00  2.88           H  
ATOM    443 1HB  SER A  28      15.131  17.116  39.549  1.00  2.88           H  
ATOM    444 2HB  SER A  28      15.958  15.769  38.790  1.00  2.88           H  
ATOM    445  HG  SER A  28      15.941  18.479  38.190  1.00  2.88           H  
ATOM    446  N   GLY A  29      12.344  15.920  39.207  1.00  2.93           N  
ATOM    447  CA  GLY A  29      11.423  15.146  40.019  1.00  2.93           C  
ATOM    448  C   GLY A  29      10.171  14.676  39.272  1.00  2.93           C  
ATOM    449  O   GLY A  29       9.242  14.165  39.906  1.00  2.93           O  
ATOM    450  H   GLY A  29      12.193  16.927  39.171  1.00  2.93           H  
ATOM    451 1HA  GLY A  29      11.945  14.279  40.425  1.00  2.93           H  
ATOM    452 2HA  GLY A  29      11.119  15.752  40.871  1.00  2.93           H  
ATOM    453  N   HIS A  30      10.113  14.842  37.943  1.00  3.05           N  
ATOM    454  CA  HIS A  30       8.900  14.432  37.238  1.00  3.05           C  
ATOM    455  C   HIS A  30       8.602  12.954  37.369  1.00  3.05           C  
ATOM    456  O   HIS A  30       9.491  12.100  37.452  1.00  3.05           O  
ATOM    457  CB  HIS A  30       8.893  14.806  35.746  1.00  3.05           C  
ATOM    458  CG  HIS A  30       8.573  16.232  35.488  1.00  3.05           C  
ATOM    459  ND1 HIS A  30       7.405  16.795  35.926  1.00  3.05           N  
ATOM    460  CD2 HIS A  30       9.218  17.194  34.796  1.00  3.05           C  
ATOM    461  CE1 HIS A  30       7.352  18.051  35.545  1.00  3.05           C  
ATOM    462  NE2 HIS A  30       8.437  18.319  34.849  1.00  3.05           N  
ATOM    463  H   HIS A  30      10.879  15.284  37.431  1.00  3.05           H  
ATOM    464  HA  HIS A  30       8.055  14.952  37.682  1.00  3.05           H  
ATOM    465 1HB  HIS A  30       9.875  14.597  35.314  1.00  3.05           H  
ATOM    466 2HB  HIS A  30       8.162  14.192  35.218  1.00  3.05           H  
ATOM    467  HD1 HIS A  30       6.680  16.290  36.430  1.00  3.05           H  
ATOM    468  HD2 HIS A  30      10.170  17.211  34.250  1.00  3.05           H  
ATOM    469  HE1 HIS A  30       6.510  18.673  35.809  1.00  3.05           H  
ATOM    470  N   ILE A  31       7.314  12.681  37.390  1.00  3.21           N  
ATOM    471  CA  ILE A  31       6.724  11.372  37.525  1.00  3.21           C  
ATOM    472  C   ILE A  31       6.742  10.647  36.192  1.00  3.21           C  
ATOM    473  O   ILE A  31       6.416  11.233  35.151  1.00  3.21           O  
ATOM    474  CB  ILE A  31       5.303  11.533  38.079  1.00  3.21           C  
ATOM    475  CG1 ILE A  31       5.386  12.174  39.466  1.00  3.21           C  
ATOM    476  CG2 ILE A  31       4.581  10.209  38.121  1.00  3.21           C  
ATOM    477  CD1 ILE A  31       4.061  12.681  39.985  1.00  3.21           C  
ATOM    478  H   ILE A  31       6.673  13.466  37.295  1.00  3.21           H  
ATOM    479  HA  ILE A  31       7.319  10.795  38.239  1.00  3.21           H  
ATOM    480  HB  ILE A  31       4.758  12.196  37.468  1.00  3.21           H  
ATOM    481 1HG1 ILE A  31       5.776  11.441  40.168  1.00  3.21           H  
ATOM    482 2HG1 ILE A  31       6.082  13.011  39.421  1.00  3.21           H  
ATOM    483 1HG2 ILE A  31       3.576  10.362  38.511  1.00  3.21           H  
ATOM    484 2HG2 ILE A  31       4.516   9.797  37.112  1.00  3.21           H  
ATOM    485 3HG2 ILE A  31       5.121   9.515  38.761  1.00  3.21           H  
ATOM    486 1HD1 ILE A  31       4.197  13.123  40.967  1.00  3.21           H  
ATOM    487 2HD1 ILE A  31       3.670  13.439  39.297  1.00  3.21           H  
ATOM    488 3HD1 ILE A  31       3.355  11.858  40.052  1.00  3.21           H  
ATOM    489  N   THR A  32       7.176   9.400  36.203  1.00  3.39           N  
ATOM    490  CA  THR A  32       7.246   8.607  34.992  1.00  3.39           C  
ATOM    491  C   THR A  32       5.885   8.531  34.315  1.00  3.39           C  
ATOM    492  O   THR A  32       4.873   8.261  34.966  1.00  3.39           O  
ATOM    493  CB  THR A  32       7.762   7.188  35.287  1.00  3.39           C  
ATOM    494  OG1 THR A  32       9.057   7.271  35.897  1.00  3.39           O  
ATOM    495  CG2 THR A  32       7.864   6.369  34.004  1.00  3.39           C  
ATOM    496  H   THR A  32       7.451   8.986  37.084  1.00  3.39           H  
ATOM    497  HA  THR A  32       7.938   9.093  34.302  1.00  3.39           H  
ATOM    498  HB  THR A  32       7.078   6.693  35.973  1.00  3.39           H  
ATOM    499  HG1 THR A  32       9.650   7.758  35.320  1.00  3.39           H  
ATOM    500 1HG2 THR A  32       8.234   5.372  34.239  1.00  3.39           H  
ATOM    501 2HG2 THR A  32       6.885   6.286  33.537  1.00  3.39           H  
ATOM    502 3HG2 THR A  32       8.553   6.856  33.315  1.00  3.39           H  
ATOM    503  N   GLY A  33       5.870   8.771  33.010  1.00  3.53           N  
ATOM    504  CA  GLY A  33       4.650   8.737  32.218  1.00  3.53           C  
ATOM    505  C   GLY A  33       4.957   9.012  30.753  1.00  3.53           C  
ATOM    506  O   GLY A  33       6.098   9.308  30.395  1.00  3.53           O  
ATOM    507  H   GLY A  33       6.744   8.982  32.553  1.00  3.53           H  
ATOM    508 1HA  GLY A  33       4.174   7.762  32.321  1.00  3.53           H  
ATOM    509 2HA  GLY A  33       3.950   9.481  32.599  1.00  3.53           H  
ATOM    510  N   ASN A  34       3.918   9.020  29.921  1.00  3.63           N  
ATOM    511  CA  ASN A  34       4.041   9.157  28.460  1.00  3.63           C  
ATOM    512  C   ASN A  34       4.753  10.410  27.963  1.00  3.63           C  
ATOM    513  O   ASN A  34       5.317  10.410  26.870  1.00  3.63           O  
ATOM    514  CB  ASN A  34       2.664   9.100  27.827  1.00  3.63           C  
ATOM    515  CG  ASN A  34       2.070   7.715  27.841  1.00  3.63           C  
ATOM    516  OD1 ASN A  34       2.777   6.715  28.023  1.00  3.63           O  
ATOM    517  ND2 ASN A  34       0.778   7.636  27.650  1.00  3.63           N  
ATOM    518  H   ASN A  34       3.001   8.837  30.305  1.00  3.63           H  
ATOM    519  HA  ASN A  34       4.623   8.308  28.098  1.00  3.63           H  
ATOM    520 1HB  ASN A  34       1.993   9.778  28.355  1.00  3.63           H  
ATOM    521 2HB  ASN A  34       2.727   9.452  26.795  1.00  3.63           H  
ATOM    522 1HD2 ASN A  34       0.325   6.743  27.650  1.00  3.63           H  
ATOM    523 2HD2 ASN A  34       0.241   8.468  27.506  1.00  3.63           H  
ATOM    524  N   TYR A  35       4.719  11.476  28.742  1.00  3.65           N  
ATOM    525  CA  TYR A  35       5.341  12.716  28.310  1.00  3.65           C  
ATOM    526  C   TYR A  35       6.626  13.043  29.061  1.00  3.65           C  
ATOM    527  O   TYR A  35       7.275  14.058  28.766  1.00  3.65           O  
ATOM    528  CB  TYR A  35       4.344  13.842  28.499  1.00  3.65           C  
ATOM    529  CG  TYR A  35       3.110  13.662  27.680  1.00  3.65           C  
ATOM    530  CD1 TYR A  35       1.977  13.138  28.272  1.00  3.65           C  
ATOM    531  CD2 TYR A  35       3.096  14.018  26.344  1.00  3.65           C  
ATOM    532  CE1 TYR A  35       0.829  12.964  27.537  1.00  3.65           C  
ATOM    533  CE2 TYR A  35       1.947  13.847  25.602  1.00  3.65           C  
ATOM    534  CZ  TYR A  35       0.815  13.318  26.193  1.00  3.65           C  
ATOM    535  OH  TYR A  35      -0.332  13.145  25.453  1.00  3.65           O  
ATOM    536  H   TYR A  35       4.249  11.424  29.631  1.00  3.65           H  
ATOM    537  HA  TYR A  35       5.587  12.630  27.252  1.00  3.65           H  
ATOM    538 1HB  TYR A  35       4.059  13.922  29.550  1.00  3.65           H  
ATOM    539 2HB  TYR A  35       4.803  14.772  28.208  1.00  3.65           H  
ATOM    540  HD1 TYR A  35       1.997  12.859  29.326  1.00  3.65           H  
ATOM    541  HD2 TYR A  35       3.989  14.432  25.878  1.00  3.65           H  
ATOM    542  HE1 TYR A  35      -0.062  12.547  28.006  1.00  3.65           H  
ATOM    543  HE2 TYR A  35       1.930  14.124  24.548  1.00  3.65           H  
ATOM    544  HH  TYR A  35      -0.176  13.435  24.550  1.00  3.65           H  
ATOM    545  N   ALA A  36       6.935  12.255  30.109  1.00  3.58           N  
ATOM    546  CA  ALA A  36       8.080  12.491  31.011  1.00  3.58           C  
ATOM    547  C   ALA A  36       8.208  13.964  31.431  1.00  3.58           C  
ATOM    548  O   ALA A  36       9.320  14.457  31.606  1.00  3.58           O  
ATOM    549  CB  ALA A  36       9.365  12.052  30.330  1.00  3.58           C  
ATOM    550  H   ALA A  36       6.400  11.400  30.253  1.00  3.58           H  
ATOM    551  HA  ALA A  36       7.925  11.892  31.911  1.00  3.58           H  
ATOM    552 1HB  ALA A  36      10.205  12.195  31.011  1.00  3.58           H  
ATOM    553 2HB  ALA A  36       9.294  10.997  30.059  1.00  3.58           H  
ATOM    554 3HB  ALA A  36       9.522  12.648  29.434  1.00  3.58           H  
ATOM    555  N   SER A  37       7.080  14.666  31.561  1.00  3.45           N  
ATOM    556  CA  SER A  37       7.092  16.111  31.748  1.00  3.45           C  
ATOM    557  C   SER A  37       5.782  16.688  32.227  1.00  3.45           C  
ATOM    558  O   SER A  37       4.728  16.041  32.167  1.00  3.45           O  
ATOM    559  CB  SER A  37       7.378  16.771  30.431  1.00  3.45           C  
ATOM    560  OG  SER A  37       6.302  16.531  29.579  1.00  3.45           O  
ATOM    561  H   SER A  37       6.202  14.185  31.465  1.00  3.45           H  
ATOM    562  HA  SER A  37       7.871  16.360  32.465  1.00  3.45           H  
ATOM    563 1HB  SER A  37       7.527  17.843  30.566  1.00  3.45           H  
ATOM    564 2HB  SER A  37       8.272  16.369  30.006  1.00  3.45           H  
ATOM    565  HG  SER A  37       6.491  15.615  29.223  1.00  3.45           H  
ATOM    566  N   HIS A  38       5.827  17.981  32.550  1.00  3.31           N  
ATOM    567  CA  HIS A  38       4.645  18.764  32.904  1.00  3.31           C  
ATOM    568  C   HIS A  38       3.668  18.970  31.731  1.00  3.31           C  
ATOM    569  O   HIS A  38       2.699  19.710  31.873  1.00  3.31           O  
ATOM    570  CB  HIS A  38       5.023  20.167  33.376  1.00  3.31           C  
ATOM    571  CG  HIS A  38       3.861  20.956  33.967  1.00  3.31           C  
ATOM    572  ND1 HIS A  38       3.415  20.764  35.250  1.00  3.31           N  
ATOM    573  CD2 HIS A  38       3.058  21.902  33.434  1.00  3.31           C  
ATOM    574  CE1 HIS A  38       2.403  21.568  35.495  1.00  3.31           C  
ATOM    575  NE2 HIS A  38       2.165  22.273  34.409  1.00  3.31           N  
ATOM    576  H   HIS A  38       6.733  18.439  32.572  1.00  3.31           H  
ATOM    577  HA  HIS A  38       4.100  18.254  33.702  1.00  3.31           H  
ATOM    578 1HB  HIS A  38       5.809  20.114  34.118  1.00  3.31           H  
ATOM    579 2HB  HIS A  38       5.417  20.724  32.528  1.00  3.31           H  
ATOM    580  HD2 HIS A  38       3.113  22.299  32.422  1.00  3.31           H  
ATOM    581  HE1 HIS A  38       1.856  21.631  36.438  1.00  3.31           H  
ATOM    582  HE2 HIS A  38       1.441  22.970  34.303  1.00  3.31           H  
ATOM    583  N   ARG A  39       3.881  18.314  30.569  1.00  3.18           N  
ATOM    584  CA  ARG A  39       2.891  18.401  29.506  1.00  3.18           C  
ATOM    585  C   ARG A  39       1.605  17.692  29.952  1.00  3.18           C  
ATOM    586  O   ARG A  39       0.526  17.923  29.402  1.00  3.18           O  
ATOM    587  CB  ARG A  39       3.442  17.859  28.202  1.00  3.18           C  
ATOM    588  CG  ARG A  39       4.557  18.751  27.606  1.00  3.18           C  
ATOM    589  CD  ARG A  39       5.169  18.199  26.370  1.00  3.18           C  
ATOM    590  NE  ARG A  39       5.969  17.019  26.628  1.00  3.18           N  
ATOM    591  CZ  ARG A  39       6.472  16.228  25.658  1.00  3.18           C  
ATOM    592  NH1 ARG A  39       6.226  16.517  24.395  1.00  3.18           N  
ATOM    593  NH2 ARG A  39       7.197  15.165  25.959  1.00  3.18           N  
ATOM    594  H   ARG A  39       4.706  17.726  30.413  1.00  3.18           H  
ATOM    595  HA  ARG A  39       2.657  19.452  29.343  1.00  3.18           H  
ATOM    596 1HB  ARG A  39       3.855  16.877  28.371  1.00  3.18           H  
ATOM    597 2HB  ARG A  39       2.640  17.763  27.469  1.00  3.18           H  
ATOM    598 1HG  ARG A  39       4.144  19.732  27.380  1.00  3.18           H  
ATOM    599 2HG  ARG A  39       5.356  18.857  28.348  1.00  3.18           H  
ATOM    600 1HD  ARG A  39       4.385  17.928  25.666  1.00  3.18           H  
ATOM    601 2HD  ARG A  39       5.813  18.953  25.925  1.00  3.18           H  
ATOM    602  HE  ARG A  39       6.176  16.798  27.601  1.00  3.18           H  
ATOM    603 1HH1 ARG A  39       5.667  17.325  24.162  1.00  3.18           H  
ATOM    604 2HH1 ARG A  39       6.591  15.926  23.664  1.00  3.18           H  
ATOM    605 1HH2 ARG A  39       7.378  14.910  26.945  1.00  3.18           H  
ATOM    606 2HH2 ARG A  39       7.560  14.580  25.223  1.00  3.18           H  
ATOM    607  N   SER A  40       1.731  16.849  30.979  1.00  3.05           N  
ATOM    608  CA  SER A  40       0.603  16.206  31.626  1.00  3.05           C  
ATOM    609  C   SER A  40       0.673  16.625  33.082  1.00  3.05           C  
ATOM    610  O   SER A  40       1.718  16.494  33.714  1.00  3.05           O  
ATOM    611  CB  SER A  40       0.667  14.697  31.535  1.00  3.05           C  
ATOM    612  OG  SER A  40      -0.396  14.106  32.266  1.00  3.05           O  
ATOM    613  H   SER A  40       2.664  16.677  31.357  1.00  3.05           H  
ATOM    614  HA  SER A  40      -0.330  16.568  31.193  1.00  3.05           H  
ATOM    615 1HB  SER A  40       0.600  14.403  30.498  1.00  3.05           H  
ATOM    616 2HB  SER A  40       1.623  14.349  31.921  1.00  3.05           H  
ATOM    617  HG  SER A  40      -1.186  14.234  31.724  1.00  3.05           H  
ATOM    618  N   LEU A  41      -0.441  17.054  33.658  1.00  2.92           N  
ATOM    619  CA  LEU A  41      -0.400  17.457  35.061  1.00  2.92           C  
ATOM    620  C   LEU A  41       0.020  16.296  35.949  1.00  2.92           C  
ATOM    621  O   LEU A  41       0.697  16.492  36.953  1.00  2.92           O  
ATOM    622  CB  LEU A  41      -1.759  17.999  35.512  1.00  2.92           C  
ATOM    623  CG  LEU A  41      -2.156  19.349  34.919  1.00  2.92           C  
ATOM    624  CD1 LEU A  41      -3.570  19.688  35.342  1.00  2.92           C  
ATOM    625  CD2 LEU A  41      -1.178  20.412  35.412  1.00  2.92           C  
ATOM    626  H   LEU A  41      -1.289  17.141  33.119  1.00  2.92           H  
ATOM    627  HA  LEU A  41       0.340  18.251  35.169  1.00  2.92           H  
ATOM    628 1HB  LEU A  41      -2.526  17.279  35.230  1.00  2.92           H  
ATOM    629 2HB  LEU A  41      -1.761  18.087  36.588  1.00  2.92           H  
ATOM    630  HG  LEU A  41      -2.124  19.300  33.831  1.00  2.92           H  
ATOM    631 1HD1 LEU A  41      -3.856  20.654  34.922  1.00  2.92           H  
ATOM    632 2HD1 LEU A  41      -4.253  18.921  34.987  1.00  2.92           H  
ATOM    633 3HD1 LEU A  41      -3.608  19.742  36.421  1.00  2.92           H  
ATOM    634 1HD2 LEU A  41      -1.448  21.379  34.991  1.00  2.92           H  
ATOM    635 2HD2 LEU A  41      -1.210  20.469  36.499  1.00  2.92           H  
ATOM    636 3HD2 LEU A  41      -0.171  20.143  35.091  1.00  2.92           H  
ATOM    637  N   SER A  42      -0.312  15.073  35.539  1.00  2.79           N  
ATOM    638  CA  SER A  42       0.029  13.883  36.304  1.00  2.79           C  
ATOM    639  C   SER A  42       1.541  13.682  36.436  1.00  2.79           C  
ATOM    640  O   SER A  42       1.995  12.931  37.297  1.00  2.79           O  
ATOM    641  CB  SER A  42      -0.567  12.649  35.645  1.00  2.79           C  
ATOM    642  OG  SER A  42       0.068  12.348  34.414  1.00  2.79           O  
ATOM    643  H   SER A  42      -0.831  14.967  34.679  1.00  2.79           H  
ATOM    644  HA  SER A  42      -0.387  13.987  37.304  1.00  2.79           H  
ATOM    645 1HB  SER A  42      -0.465  11.800  36.319  1.00  2.79           H  
ATOM    646 2HB  SER A  42      -1.628  12.807  35.476  1.00  2.79           H  
ATOM    647  HG  SER A  42      -0.138  13.064  33.784  1.00  2.79           H  
ATOM    648  N   GLY A  43       2.324  14.322  35.559  1.00  2.69           N  
ATOM    649  CA  GLY A  43       3.772  14.212  35.580  1.00  2.69           C  
ATOM    650  C   GLY A  43       4.399  15.108  36.656  1.00  2.69           C  
ATOM    651  O   GLY A  43       5.551  14.909  37.065  1.00  2.69           O  
ATOM    652  H   GLY A  43       1.912  14.938  34.868  1.00  2.69           H  
ATOM    653 1HA  GLY A  43       4.062  13.176  35.709  1.00  2.69           H  
ATOM    654 2HA  GLY A  43       4.153  14.517  34.604  1.00  2.69           H  
ATOM    655  N   CYS A  44       3.698  16.164  37.053  1.00  2.63           N  
ATOM    656  CA  CYS A  44       4.239  17.117  38.014  1.00  2.63           C  
ATOM    657  C   CYS A  44       3.722  16.915  39.443  1.00  2.63           C  
ATOM    658  O   CYS A  44       2.538  17.142  39.681  1.00  2.63           O  
ATOM    659  CB  CYS A  44       3.916  18.521  37.562  1.00  2.63           C  
ATOM    660  SG  CYS A  44       4.526  19.796  38.632  1.00  2.63           S  
ATOM    661  H   CYS A  44       2.737  16.284  36.727  1.00  2.63           H  
ATOM    662  HA  CYS A  44       5.320  17.031  37.993  1.00  2.63           H  
ATOM    663 1HB  CYS A  44       4.331  18.682  36.580  1.00  2.63           H  
ATOM    664 2HB  CYS A  44       2.844  18.634  37.471  1.00  2.63           H  
ATOM    665  HG  CYS A  44       5.797  19.794  38.171  1.00  2.63           H  
ATOM    666  N   PRO A  45       4.552  16.560  40.440  1.00  2.63           N  
ATOM    667  CA  PRO A  45       4.144  16.401  41.827  1.00  2.63           C  
ATOM    668  C   PRO A  45       3.474  17.661  42.395  1.00  2.63           C  
ATOM    669  O   PRO A  45       2.596  17.584  43.256  1.00  2.63           O  
ATOM    670  CB  PRO A  45       5.481  16.148  42.538  1.00  2.63           C  
ATOM    671  CG  PRO A  45       6.376  15.557  41.476  1.00  2.63           C  
ATOM    672  CD  PRO A  45       5.974  16.253  40.193  1.00  2.63           C  
ATOM    673  HA  PRO A  45       3.473  15.531  41.903  1.00  2.63           H  
ATOM    674 1HB  PRO A  45       5.870  17.087  42.937  1.00  2.63           H  
ATOM    675 2HB  PRO A  45       5.337  15.473  43.399  1.00  2.63           H  
ATOM    676 1HG  PRO A  45       7.438  15.717  41.726  1.00  2.63           H  
ATOM    677 2HG  PRO A  45       6.236  14.473  41.426  1.00  2.63           H  
ATOM    678 1HD  PRO A  45       6.557  17.174  40.040  1.00  2.63           H  
ATOM    679 2HD  PRO A  45       6.099  15.532  39.378  1.00  2.63           H  
ATOM    680  N   LEU A  46       3.839  18.825  41.845  1.00  2.72           N  
ATOM    681  CA  LEU A  46       3.322  20.110  42.305  1.00  2.72           C  
ATOM    682  C   LEU A  46       2.022  20.487  41.625  1.00  2.72           C  
ATOM    683  O   LEU A  46       1.450  21.545  41.916  1.00  2.72           O  
ATOM    684  CB  LEU A  46       4.359  21.223  42.070  1.00  2.72           C  
ATOM    685  CG  LEU A  46       5.413  21.390  43.155  1.00  2.72           C  
ATOM    686  CD1 LEU A  46       6.104  20.063  43.387  1.00  2.72           C  
ATOM    687  CD2 LEU A  46       6.411  22.426  42.711  1.00  2.72           C  
ATOM    688  H   LEU A  46       4.537  18.831  41.117  1.00  2.72           H  
ATOM    689  HA  LEU A  46       3.129  20.031  43.374  1.00  2.72           H  
ATOM    690 1HB  LEU A  46       4.886  21.035  41.153  1.00  2.72           H  
ATOM    691 2HB  LEU A  46       3.832  22.173  41.970  1.00  2.72           H  
ATOM    692  HG  LEU A  46       4.945  21.710  44.083  1.00  2.72           H  
ATOM    693 1HD1 LEU A  46       6.865  20.178  44.160  1.00  2.72           H  
ATOM    694 2HD1 LEU A  46       5.373  19.335  43.711  1.00  2.72           H  
ATOM    695 3HD1 LEU A  46       6.575  19.729  42.460  1.00  2.72           H  
ATOM    696 1HD2 LEU A  46       7.185  22.559  43.471  1.00  2.72           H  
ATOM    697 2HD2 LEU A  46       6.855  22.072  41.814  1.00  2.72           H  
ATOM    698 3HD2 LEU A  46       5.916  23.377  42.532  1.00  2.72           H  
ATOM    699  N   ALA A  47       1.546  19.642  40.711  1.00  2.88           N  
ATOM    700  CA  ALA A  47       0.296  19.909  40.034  1.00  2.88           C  
ATOM    701  C   ALA A  47      -0.829  19.996  41.035  1.00  2.88           C  
ATOM    702  O   ALA A  47      -1.751  20.781  40.860  1.00  2.88           O  
ATOM    703  CB  ALA A  47      -0.030  18.838  39.019  1.00  2.88           C  
ATOM    704  H   ALA A  47       2.038  18.781  40.479  1.00  2.88           H  
ATOM    705  HA  ALA A  47       0.385  20.867  39.526  1.00  2.88           H  
ATOM    706 1HB  ALA A  47      -0.964  19.080  38.533  1.00  2.88           H  
ATOM    707 2HB  ALA A  47       0.753  18.777  38.277  1.00  2.88           H  
ATOM    708 3HB  ALA A  47      -0.122  17.869  39.515  1.00  2.88           H  
ATOM    709  N   ASP A  48      -0.769  19.212  42.115  1.00  3.09           N  
ATOM    710  CA  ASP A  48      -1.872  19.262  43.062  1.00  3.09           C  
ATOM    711  C   ASP A  48      -1.919  20.638  43.716  1.00  3.09           C  
ATOM    712  O   ASP A  48      -2.991  21.191  43.955  1.00  3.09           O  
ATOM    713  CB  ASP A  48      -1.735  18.159  44.119  1.00  3.09           C  
ATOM    714  CG  ASP A  48      -3.010  17.946  44.959  1.00  3.09           C  
ATOM    715  OD1 ASP A  48      -3.999  17.545  44.395  1.00  3.09           O  
ATOM    716  OD2 ASP A  48      -2.980  18.175  46.157  1.00  3.09           O  
ATOM    717  H   ASP A  48       0.021  18.590  42.263  1.00  3.09           H  
ATOM    718  HA  ASP A  48      -2.801  19.109  42.520  1.00  3.09           H  
ATOM    719 1HB  ASP A  48      -1.475  17.223  43.628  1.00  3.09           H  
ATOM    720 2HB  ASP A  48      -0.914  18.412  44.798  1.00  3.09           H  
ATOM    721  N   LYS A  49      -0.746  21.207  43.994  1.00  3.33           N  
ATOM    722  CA  LYS A  49      -0.676  22.502  44.646  1.00  3.33           C  
ATOM    723  C   LYS A  49      -1.089  23.586  43.668  1.00  3.33           C  
ATOM    724  O   LYS A  49      -1.808  24.523  44.029  1.00  3.33           O  
ATOM    725  CB  LYS A  49       0.735  22.756  45.170  1.00  3.33           C  
ATOM    726  CG  LYS A  49       1.132  21.864  46.344  1.00  3.33           C  
ATOM    727  CD  LYS A  49       2.552  22.155  46.818  1.00  3.33           C  
ATOM    728  CE  LYS A  49       2.933  21.265  47.999  1.00  3.33           C  
ATOM    729  NZ  LYS A  49       4.327  21.517  48.466  1.00  3.33           N  
ATOM    730  H   LYS A  49       0.107  20.728  43.744  1.00  3.33           H  
ATOM    731  HA  LYS A  49      -1.370  22.514  45.486  1.00  3.33           H  
ATOM    732 1HB  LYS A  49       1.457  22.590  44.369  1.00  3.33           H  
ATOM    733 2HB  LYS A  49       0.825  23.796  45.486  1.00  3.33           H  
ATOM    734 1HG  LYS A  49       0.436  22.021  47.171  1.00  3.33           H  
ATOM    735 2HG  LYS A  49       1.071  20.822  46.034  1.00  3.33           H  
ATOM    736 1HD  LYS A  49       3.246  21.975  45.995  1.00  3.33           H  
ATOM    737 2HD  LYS A  49       2.632  23.200  47.118  1.00  3.33           H  
ATOM    738 1HE  LYS A  49       2.244  21.454  48.822  1.00  3.33           H  
ATOM    739 2HE  LYS A  49       2.843  20.220  47.698  1.00  3.33           H  
ATOM    740 1HZ  LYS A  49       4.534  20.908  49.246  1.00  3.33           H  
ATOM    741 2HZ  LYS A  49       4.977  21.333  47.716  1.00  3.33           H  
ATOM    742 3HZ  LYS A  49       4.415  22.479  48.759  1.00  3.33           H  
ATOM    743  N   SER A  50      -0.670  23.433  42.411  1.00  3.56           N  
ATOM    744  CA  SER A  50      -0.980  24.418  41.393  1.00  3.56           C  
ATOM    745  C   SER A  50      -2.486  24.502  41.203  1.00  3.56           C  
ATOM    746  O   SER A  50      -3.054  25.594  41.170  1.00  3.56           O  
ATOM    747  CB  SER A  50      -0.328  24.021  40.080  1.00  3.56           C  
ATOM    748  OG  SER A  50       1.073  24.033  40.180  1.00  3.56           O  
ATOM    749  H   SER A  50      -0.080  22.637  42.169  1.00  3.56           H  
ATOM    750  HA  SER A  50      -0.606  25.389  41.713  1.00  3.56           H  
ATOM    751 1HB  SER A  50      -0.667  23.030  39.798  1.00  3.56           H  
ATOM    752 2HB  SER A  50      -0.645  24.708  39.296  1.00  3.56           H  
ATOM    753  HG  SER A  50       1.293  23.371  40.867  1.00  3.56           H  
ATOM    754  N   LEU A  51      -3.143  23.344  41.150  1.00  3.79           N  
ATOM    755  CA  LEU A  51      -4.584  23.317  40.979  1.00  3.79           C  
ATOM    756  C   LEU A  51      -5.286  23.921  42.183  1.00  3.79           C  
ATOM    757  O   LEU A  51      -6.239  24.686  42.027  1.00  3.79           O  
ATOM    758  CB  LEU A  51      -5.032  21.878  40.749  1.00  3.79           C  
ATOM    759  CG  LEU A  51      -4.583  21.282  39.402  1.00  3.79           C  
ATOM    760  CD1 LEU A  51      -4.896  19.794  39.384  1.00  3.79           C  
ATOM    761  CD2 LEU A  51      -5.280  22.021  38.269  1.00  3.79           C  
ATOM    762  H   LEU A  51      -2.628  22.463  41.187  1.00  3.79           H  
ATOM    763  HA  LEU A  51      -4.838  23.905  40.100  1.00  3.79           H  
ATOM    764 1HB  LEU A  51      -4.609  21.256  41.544  1.00  3.79           H  
ATOM    765 2HB  LEU A  51      -6.118  21.829  40.807  1.00  3.79           H  
ATOM    766  HG  LEU A  51      -3.514  21.403  39.290  1.00  3.79           H  
ATOM    767 1HD1 LEU A  51      -4.571  19.360  38.448  1.00  3.79           H  
ATOM    768 2HD1 LEU A  51      -4.369  19.309  40.208  1.00  3.79           H  
ATOM    769 3HD1 LEU A  51      -5.967  19.644  39.497  1.00  3.79           H  
ATOM    770 1HD2 LEU A  51      -4.959  21.614  37.314  1.00  3.79           H  
ATOM    771 2HD2 LEU A  51      -6.359  21.907  38.367  1.00  3.79           H  
ATOM    772 3HD2 LEU A  51      -5.022  23.076  38.315  1.00  3.79           H  
ATOM    773  N   ARG A  52      -4.795  23.639  43.393  1.00  3.99           N  
ATOM    774  CA  ARG A  52      -5.415  24.212  44.580  1.00  3.99           C  
ATOM    775  C   ARG A  52      -5.298  25.727  44.577  1.00  3.99           C  
ATOM    776  O   ARG A  52      -6.257  26.430  44.912  1.00  3.99           O  
ATOM    777  CB  ARG A  52      -4.778  23.637  45.823  1.00  3.99           C  
ATOM    778  CG  ARG A  52      -5.140  22.180  46.075  1.00  3.99           C  
ATOM    779  CD  ARG A  52      -4.408  21.613  47.223  1.00  3.99           C  
ATOM    780  NE  ARG A  52      -4.591  20.187  47.313  1.00  3.99           N  
ATOM    781  CZ  ARG A  52      -5.580  19.539  47.915  1.00  3.99           C  
ATOM    782  NH1 ARG A  52      -6.550  20.172  48.549  1.00  3.99           N  
ATOM    783  NH2 ARG A  52      -5.536  18.234  47.843  1.00  3.99           N  
ATOM    784  H   ARG A  52      -4.008  22.994  43.500  1.00  3.99           H  
ATOM    785  HA  ARG A  52      -6.466  23.952  44.579  1.00  3.99           H  
ATOM    786 1HB  ARG A  52      -3.691  23.701  45.731  1.00  3.99           H  
ATOM    787 2HB  ARG A  52      -5.068  24.223  46.689  1.00  3.99           H  
ATOM    788 1HG  ARG A  52      -6.201  22.124  46.304  1.00  3.99           H  
ATOM    789 2HG  ARG A  52      -4.952  21.584  45.200  1.00  3.99           H  
ATOM    790 1HD  ARG A  52      -3.342  21.805  47.097  1.00  3.99           H  
ATOM    791 2HD  ARG A  52      -4.755  22.062  48.150  1.00  3.99           H  
ATOM    792  HE  ARG A  52      -3.899  19.585  46.840  1.00  3.99           H  
ATOM    793 1HH1 ARG A  52      -6.554  21.181  48.586  1.00  3.99           H  
ATOM    794 2HH1 ARG A  52      -7.287  19.647  48.996  1.00  3.99           H  
ATOM    795 1HH2 ARG A  52      -4.738  17.827  47.315  1.00  3.99           H  
ATOM    796 2HH2 ARG A  52      -6.243  17.662  48.267  1.00  3.99           H  
ATOM    797  N   ASN A  53      -4.142  26.236  44.142  1.00  4.17           N  
ATOM    798  CA  ASN A  53      -3.933  27.671  44.091  1.00  4.17           C  
ATOM    799  C   ASN A  53      -4.853  28.311  43.059  1.00  4.17           C  
ATOM    800  O   ASN A  53      -5.432  29.375  43.310  1.00  4.17           O  
ATOM    801  CB  ASN A  53      -2.484  27.970  43.775  1.00  4.17           C  
ATOM    802  CG  ASN A  53      -1.564  27.671  44.937  1.00  4.17           C  
ATOM    803  OD1 ASN A  53      -1.987  27.605  46.098  1.00  4.17           O  
ATOM    804  ND2 ASN A  53      -0.302  27.486  44.638  1.00  4.17           N  
ATOM    805  H   ASN A  53      -3.380  25.609  43.878  1.00  4.17           H  
ATOM    806  HA  ASN A  53      -4.180  28.091  45.061  1.00  4.17           H  
ATOM    807 1HB  ASN A  53      -2.174  27.367  42.921  1.00  4.17           H  
ATOM    808 2HB  ASN A  53      -2.382  29.015  43.495  1.00  4.17           H  
ATOM    809 1HD2 ASN A  53       0.357  27.282  45.359  1.00  4.17           H  
ATOM    810 2HD2 ASN A  53      -0.002  27.544  43.686  1.00  4.17           H  
ATOM    811  N   LEU A  54      -5.038  27.647  41.916  1.00  4.42           N  
ATOM    812  CA  LEU A  54      -5.924  28.170  40.890  1.00  4.42           C  
ATOM    813  C   LEU A  54      -7.367  28.182  41.367  1.00  4.42           C  
ATOM    814  O   LEU A  54      -8.083  29.166  41.168  1.00  4.42           O  
ATOM    815  CB  LEU A  54      -5.798  27.333  39.618  1.00  4.42           C  
ATOM    816  CG  LEU A  54      -4.473  27.481  38.878  1.00  4.42           C  
ATOM    817  CD1 LEU A  54      -4.389  26.437  37.775  1.00  4.42           C  
ATOM    818  CD2 LEU A  54      -4.383  28.891  38.317  1.00  4.42           C  
ATOM    819  H   LEU A  54      -4.522  26.781  41.744  1.00  4.42           H  
ATOM    820  HA  LEU A  54      -5.625  29.191  40.667  1.00  4.42           H  
ATOM    821 1HB  LEU A  54      -5.914  26.284  39.886  1.00  4.42           H  
ATOM    822 2HB  LEU A  54      -6.601  27.608  38.936  1.00  4.42           H  
ATOM    823  HG  LEU A  54      -3.649  27.320  39.561  1.00  4.42           H  
ATOM    824 1HD1 LEU A  54      -3.440  26.538  37.250  1.00  4.42           H  
ATOM    825 2HD1 LEU A  54      -4.451  25.447  38.218  1.00  4.42           H  
ATOM    826 3HD1 LEU A  54      -5.210  26.577  37.076  1.00  4.42           H  
ATOM    827 1HD2 LEU A  54      -3.436  29.013  37.789  1.00  4.42           H  
ATOM    828 2HD2 LEU A  54      -5.209  29.062  37.627  1.00  4.42           H  
ATOM    829 3HD2 LEU A  54      -4.438  29.610  39.135  1.00  4.42           H  
ATOM    830  N   MET A  55      -7.787  27.133  42.062  1.00  4.90           N  
ATOM    831  CA  MET A  55      -9.150  27.110  42.547  1.00  4.90           C  
ATOM    832  C   MET A  55      -9.338  28.222  43.567  1.00  4.90           C  
ATOM    833  O   MET A  55     -10.359  28.918  43.548  1.00  4.90           O  
ATOM    834  CB  MET A  55      -9.480  25.735  43.121  1.00  4.90           C  
ATOM    835  CG  MET A  55      -9.610  24.639  42.049  1.00  4.90           C  
ATOM    836  SD  MET A  55     -10.207  23.065  42.690  1.00  4.90           S  
ATOM    837  CE  MET A  55      -8.758  22.505  43.573  1.00  4.90           C  
ATOM    838  H   MET A  55      -7.171  26.333  42.216  1.00  4.90           H  
ATOM    839  HA  MET A  55      -9.822  27.309  41.711  1.00  4.90           H  
ATOM    840 1HB  MET A  55      -8.681  25.435  43.803  1.00  4.90           H  
ATOM    841 2HB  MET A  55     -10.405  25.782  43.693  1.00  4.90           H  
ATOM    842 1HG  MET A  55     -10.300  24.977  41.279  1.00  4.90           H  
ATOM    843 2HG  MET A  55      -8.646  24.473  41.581  1.00  4.90           H  
ATOM    844 1HE  MET A  55      -8.958  21.534  44.026  1.00  4.90           H  
ATOM    845 2HE  MET A  55      -7.914  22.421  42.884  1.00  4.90           H  
ATOM    846 3HE  MET A  55      -8.526  23.222  44.349  1.00  4.90           H  
ATOM    847  N   ALA A  56      -8.324  28.437  44.418  1.00  5.79           N  
ATOM    848  CA  ALA A  56      -8.413  29.505  45.393  1.00  5.79           C  
ATOM    849  C   ALA A  56      -8.532  30.848  44.693  1.00  5.79           C  
ATOM    850  O   ALA A  56      -9.417  31.638  45.018  1.00  5.79           O  
ATOM    851  CB  ALA A  56      -7.192  29.507  46.287  1.00  5.79           C  
ATOM    852  H   ALA A  56      -7.505  27.832  44.409  1.00  5.79           H  
ATOM    853  HA  ALA A  56      -9.298  29.343  45.998  1.00  5.79           H  
ATOM    854 1HB  ALA A  56      -7.284  30.302  47.024  1.00  5.79           H  
ATOM    855 2HB  ALA A  56      -7.112  28.545  46.795  1.00  5.79           H  
ATOM    856 3HB  ALA A  56      -6.303  29.670  45.685  1.00  5.79           H  
ATOM    857  N   ALA A  57      -7.762  31.036  43.617  1.00  7.27           N  
ATOM    858  CA  ALA A  57      -7.779  32.278  42.851  1.00  7.27           C  
ATOM    859  C   ALA A  57      -9.168  32.572  42.309  1.00  7.27           C  
ATOM    860  O   ALA A  57      -9.573  33.735  42.234  1.00  7.27           O  
ATOM    861  CB  ALA A  57      -6.795  32.196  41.692  1.00  7.27           C  
ATOM    862  H   ALA A  57      -7.073  30.324  43.371  1.00  7.27           H  
ATOM    863  HA  ALA A  57      -7.487  33.086  43.515  1.00  7.27           H  
ATOM    864 1HB  ALA A  57      -6.800  33.139  41.148  1.00  7.27           H  
ATOM    865 2HB  ALA A  57      -5.795  32.001  42.078  1.00  7.27           H  
ATOM    866 3HB  ALA A  57      -7.083  31.397  41.021  1.00  7.27           H  
ATOM    867  N   HIS A  58      -9.909  31.525  41.957  1.00  9.51           N  
ATOM    868  CA  HIS A  58     -11.250  31.699  41.429  1.00  9.51           C  
ATOM    869  C   HIS A  58     -12.348  31.604  42.501  1.00  9.51           C  
ATOM    870  O   HIS A  58     -13.524  31.827  42.199  1.00  9.51           O  
ATOM    871  CB  HIS A  58     -11.519  30.657  40.342  1.00  9.51           C  
ATOM    872  CG  HIS A  58     -10.651  30.815  39.123  1.00  9.51           C  
ATOM    873  ND1 HIS A  58     -10.746  31.905  38.275  1.00  9.51           N  
ATOM    874  CD2 HIS A  58      -9.688  30.018  38.600  1.00  9.51           C  
ATOM    875  CE1 HIS A  58      -9.870  31.771  37.294  1.00  9.51           C  
ATOM    876  NE2 HIS A  58      -9.218  30.637  37.468  1.00  9.51           N  
ATOM    877  H   HIS A  58      -9.501  30.589  42.015  1.00  9.51           H  
ATOM    878  HA  HIS A  58     -11.326  32.685  40.972  1.00  9.51           H  
ATOM    879 1HB  HIS A  58     -11.341  29.662  40.760  1.00  9.51           H  
ATOM    880 2HB  HIS A  58     -12.562  30.708  40.038  1.00  9.51           H  
ATOM    881  HD2 HIS A  58      -9.348  29.063  39.000  1.00  9.51           H  
ATOM    882  HE1 HIS A  58      -9.715  32.477  36.477  1.00  9.51           H  
ATOM    883  HE2 HIS A  58      -8.493  30.276  36.866  1.00  9.51           H  
ATOM    884  N   SER A  59     -11.974  31.281  43.744  1.00 12.58           N  
ATOM    885  CA  SER A  59     -12.927  31.147  44.841  1.00 12.58           C  
ATOM    886  C   SER A  59     -12.919  32.356  45.785  1.00 12.58           C  
ATOM    887  O   SER A  59     -13.929  32.647  46.430  1.00 12.58           O  
ATOM    888  CB  SER A  59     -12.603  29.906  45.649  1.00 12.58           C  
ATOM    889  OG  SER A  59     -12.709  28.745  44.867  1.00 12.58           O  
ATOM    890  H   SER A  59     -10.995  31.090  43.944  1.00 12.58           H  
ATOM    891  HA  SER A  59     -13.927  31.049  44.419  1.00 12.58           H  
ATOM    892 1HB  SER A  59     -11.595  29.991  46.045  1.00 12.58           H  
ATOM    893 2HB  SER A  59     -13.282  29.841  46.495  1.00 12.58           H  
ATOM    894  HG  SER A  59     -11.959  28.783  44.234  1.00 12.58           H  
ATOM    895  N   ALA A  60     -11.765  33.021  45.880  1.00 16.23           N  
ATOM    896  CA  ALA A  60     -11.540  34.145  46.783  1.00 16.23           C  
ATOM    897  C   ALA A  60     -11.762  35.491  46.095  1.00 16.23           C  
ATOM    898  O   ALA A  60     -11.040  36.449  46.377  1.00 16.23           O  
ATOM    899  OXT ALA A  60     -12.835  35.700  45.530  1.00 16.23           O  
ATOM    900  CB  ALA A  60     -10.120  34.074  47.329  1.00 16.23           C  
ATOM    901  H   ALA A  60     -10.979  32.685  45.328  1.00 16.23           H  
ATOM    902  HA  ALA A  60     -12.247  34.066  47.607  1.00 16.23           H  
ATOM    903 1HB  ALA A  60      -9.953  34.893  48.027  1.00 16.23           H  
ATOM    904 2HB  ALA A  60      -9.975  33.122  47.839  1.00 16.23           H  
ATOM    905 3HB  ALA A  60      -9.412  34.149  46.500  1.00 16.23           H  
TER     906
ENDMDL

REMARK ID 643072 MODEL 3 line_14_sample160
PFRMAT TS
TARGET line_14_sample160
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   LEU A   1       0.325   0.633   0.128  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.744   0.305   0.170  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.589   1.506  -0.206  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.975   1.666  -1.366  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.059  -0.856  -0.782  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.327  -2.179  -0.503  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.707  -3.198  -1.572  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.706  -2.682   0.884  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.171  -0.072  -0.397  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.041   0.677   1.068  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.209   1.532  -0.319  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.003   0.008   1.186  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.811  -0.548  -1.796  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.131  -1.054  -0.738  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.250  -2.019  -0.551  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.185  -4.137  -1.382  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.424  -2.819  -2.554  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.783  -3.370  -1.545  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.187  -3.619   1.086  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.783  -2.846   0.930  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.420  -1.941   1.630  1.00 24.67           H  
ATOM     22  N   THR A   2       2.870   2.362   0.769  1.00 24.28           N  
ATOM     23  CA  THR A   2       3.695   3.535   0.512  1.00 24.28           C  
ATOM     24  C   THR A   2       5.165   3.140   0.487  1.00 24.28           C  
ATOM     25  O   THR A   2       5.652   2.492   1.411  1.00 24.28           O  
ATOM     26  CB  THR A   2       3.457   4.625   1.576  1.00 24.28           C  
ATOM     27  OG1 THR A   2       2.080   5.026   1.545  1.00 24.28           O  
ATOM     28  CG2 THR A   2       4.348   5.837   1.314  1.00 24.28           C  
ATOM     29  H   THR A   2       2.538   2.198   1.709  1.00 24.28           H  
ATOM     30  HA  THR A   2       3.435   3.942  -0.466  1.00 24.28           H  
ATOM     31  HB  THR A   2       3.684   4.224   2.563  1.00 24.28           H  
ATOM     32  HG1 THR A   2       1.940   5.742   2.175  1.00 24.28           H  
ATOM     33 1HG2 THR A   2       4.164   6.594   2.074  1.00 24.28           H  
ATOM     34 2HG2 THR A   2       5.383   5.534   1.359  1.00 24.28           H  
ATOM     35 3HG2 THR A   2       4.127   6.249   0.331  1.00 24.28           H  
ATOM     36  N   ASN A   3       5.862   3.538  -0.572  1.00 22.92           N  
ATOM     37  CA  ASN A   3       7.275   3.219  -0.755  1.00 22.92           C  
ATOM     38  C   ASN A   3       8.094   4.479  -1.012  1.00 22.92           C  
ATOM     39  O   ASN A   3       9.009   4.486  -1.835  1.00 22.92           O  
ATOM     40  CB  ASN A   3       7.448   2.226  -1.890  1.00 22.92           C  
ATOM     41  CG  ASN A   3       6.845   0.868  -1.581  1.00 22.92           C  
ATOM     42  OD1 ASN A   3       7.434   0.062  -0.849  1.00 22.92           O  
ATOM     43  ND2 ASN A   3       5.688   0.605  -2.132  1.00 22.92           N  
ATOM     44  H   ASN A   3       5.385   4.065  -1.291  1.00 22.92           H  
ATOM     45  HA  ASN A   3       7.654   2.770   0.165  1.00 22.92           H  
ATOM     46 1HB  ASN A   3       6.979   2.622  -2.791  1.00 22.92           H  
ATOM     47 2HB  ASN A   3       8.510   2.100  -2.101  1.00 22.92           H  
ATOM     48 1HD2 ASN A   3       5.241  -0.273  -1.965  1.00 22.92           H  
ATOM     49 2HD2 ASN A   3       5.245   1.284  -2.722  1.00 22.92           H  
ATOM     50  N   PHE A   4       7.732   5.559  -0.335  1.00 20.44           N  
ATOM     51  CA  PHE A   4       8.420   6.834  -0.496  1.00 20.44           C  
ATOM     52  C   PHE A   4       9.890   6.737  -0.109  1.00 20.44           C  
ATOM     53  O   PHE A   4      10.232   6.177   0.934  1.00 20.44           O  
ATOM     54  CB  PHE A   4       7.743   7.916   0.345  1.00 20.44           C  
ATOM     55  CG  PHE A   4       8.370   9.272   0.193  1.00 20.44           C  
ATOM     56  CD1 PHE A   4       8.087  10.058  -0.911  1.00 20.44           C  
ATOM     57  CD2 PHE A   4       9.243   9.765   1.152  1.00 20.44           C  
ATOM     58  CE1 PHE A   4       8.662  11.303  -1.057  1.00 20.44           C  
ATOM     59  CE2 PHE A   4       9.819  11.012   1.006  1.00 20.44           C  
ATOM     60  CZ  PHE A   4       9.528  11.779  -0.098  1.00 20.44           C  
ATOM     61  H   PHE A   4       6.973   5.483   0.323  1.00 20.44           H  
ATOM     62  HA  PHE A   4       8.363   7.124  -1.546  1.00 20.44           H  
ATOM     63 1HB  PHE A   4       6.693   7.994   0.065  1.00 20.44           H  
ATOM     64 2HB  PHE A   4       7.782   7.638   1.397  1.00 20.44           H  
ATOM     65  HD1 PHE A   4       7.403   9.681  -1.670  1.00 20.44           H  
ATOM     66  HD2 PHE A   4       9.476   9.154   2.022  1.00 20.44           H  
ATOM     67  HE1 PHE A   4       8.433  11.909  -1.931  1.00 20.44           H  
ATOM     68  HE2 PHE A   4      10.504  11.390   1.757  1.00 20.44           H  
ATOM     69  HZ  PHE A   4       9.984  12.761  -0.215  1.00 20.44           H  
ATOM     70  N   LYS A   5      10.756   7.289  -0.954  1.00 17.19           N  
ATOM     71  CA  LYS A   5      12.188   7.292  -0.697  1.00 17.19           C  
ATOM     72  C   LYS A   5      12.631   8.514   0.090  1.00 17.19           C  
ATOM     73  O   LYS A   5      12.408   9.648  -0.331  1.00 17.19           O  
ATOM     74  CB  LYS A   5      12.970   7.239  -2.010  1.00 17.19           C  
ATOM     75  CG  LYS A   5      14.483   7.181  -1.824  1.00 17.19           C  
ATOM     76  CD  LYS A   5      15.222   7.075  -3.150  1.00 17.19           C  
ATOM     77  CE  LYS A   5      16.730   7.074  -2.930  1.00 17.19           C  
ATOM     78  NZ  LYS A   5      17.481   6.968  -4.213  1.00 17.19           N  
ATOM     79  H   LYS A   5      10.405   7.722  -1.795  1.00 17.19           H  
ATOM     80  HA  LYS A   5      12.434   6.408  -0.108  1.00 17.19           H  
ATOM     81 1HB  LYS A   5      12.664   6.363  -2.583  1.00 17.19           H  
ATOM     82 2HB  LYS A   5      12.739   8.121  -2.605  1.00 17.19           H  
ATOM     83 1HG  LYS A   5      14.819   8.086  -1.310  1.00 17.19           H  
ATOM     84 2HG  LYS A   5      14.739   6.324  -1.203  1.00 17.19           H  
ATOM     85 1HD  LYS A   5      14.933   6.155  -3.660  1.00 17.19           H  
ATOM     86 2HD  LYS A   5      14.957   7.922  -3.781  1.00 17.19           H  
ATOM     87 1HE  LYS A   5      17.015   7.999  -2.426  1.00 17.19           H  
ATOM     88 2HE  LYS A   5      16.997   6.230  -2.293  1.00 17.19           H  
ATOM     89 1HZ  LYS A   5      18.473   6.972  -4.024  1.00 17.19           H  
ATOM     90 2HZ  LYS A   5      17.231   6.107  -4.680  1.00 17.19           H  
ATOM     91 3HZ  LYS A   5      17.249   7.751  -4.806  1.00 17.19           H  
ATOM     92  N   LEU A   6      13.298   8.281   1.211  1.00 13.80           N  
ATOM     93  CA  LEU A   6      13.787   9.381   2.024  1.00 13.80           C  
ATOM     94  C   LEU A   6      15.109   9.888   1.482  1.00 13.80           C  
ATOM     95  O   LEU A   6      15.930   9.103   1.001  1.00 13.80           O  
ATOM     96  CB  LEU A   6      13.992   8.935   3.470  1.00 13.80           C  
ATOM     97  CG  LEU A   6      12.751   8.457   4.201  1.00 13.80           C  
ATOM     98  CD1 LEU A   6      13.149   7.977   5.589  1.00 13.80           C  
ATOM     99  CD2 LEU A   6      11.752   9.588   4.271  1.00 13.80           C  
ATOM    100  H   LEU A   6      13.450   7.328   1.508  1.00 13.80           H  
ATOM    101  HA  LEU A   6      13.061  10.193   1.993  1.00 13.80           H  
ATOM    102 1HB  LEU A   6      14.706   8.119   3.475  1.00 13.80           H  
ATOM    103 2HB  LEU A   6      14.422   9.768   4.033  1.00 13.80           H  
ATOM    104  HG  LEU A   6      12.305   7.617   3.663  1.00 13.80           H  
ATOM    105 1HD1 LEU A   6      12.264   7.626   6.120  1.00 13.80           H  
ATOM    106 2HD1 LEU A   6      13.866   7.162   5.500  1.00 13.80           H  
ATOM    107 3HD1 LEU A   6      13.601   8.801   6.141  1.00 13.80           H  
ATOM    108 1HD2 LEU A   6      10.853   9.253   4.789  1.00 13.80           H  
ATOM    109 2HD2 LEU A   6      12.190  10.430   4.807  1.00 13.80           H  
ATOM    110 3HD2 LEU A   6      11.498   9.894   3.265  1.00 13.80           H  
ATOM    111  N   LYS A   7      15.330  11.189   1.596  1.00 10.80           N  
ATOM    112  CA  LYS A   7      16.599  11.772   1.200  1.00 10.80           C  
ATOM    113  C   LYS A   7      17.309  12.290   2.432  1.00 10.80           C  
ATOM    114  O   LYS A   7      16.665  12.707   3.393  1.00 10.80           O  
ATOM    115  CB  LYS A   7      16.390  12.877   0.170  1.00 10.80           C  
ATOM    116  CG  LYS A   7      15.812  12.380  -1.149  1.00 10.80           C  
ATOM    117  CD  LYS A   7      15.697  13.501  -2.170  1.00 10.80           C  
ATOM    118  CE  LYS A   7      15.107  12.988  -3.478  1.00 10.80           C  
ATOM    119  NZ  LYS A   7      14.986  14.067  -4.496  1.00 10.80           N  
ATOM    120  H   LYS A   7      14.607  11.781   1.978  1.00 10.80           H  
ATOM    121  HA  LYS A   7      17.224  10.996   0.756  1.00 10.80           H  
ATOM    122 1HB  LYS A   7      15.725  13.639   0.572  1.00 10.80           H  
ATOM    123 2HB  LYS A   7      17.334  13.348  -0.046  1.00 10.80           H  
ATOM    124 1HG  LYS A   7      16.453  11.593  -1.551  1.00 10.80           H  
ATOM    125 2HG  LYS A   7      14.820  11.953  -0.975  1.00 10.80           H  
ATOM    126 1HD  LYS A   7      15.061  14.294  -1.776  1.00 10.80           H  
ATOM    127 2HD  LYS A   7      16.685  13.914  -2.368  1.00 10.80           H  
ATOM    128 1HE  LYS A   7      15.749  12.201  -3.872  1.00 10.80           H  
ATOM    129 2HE  LYS A   7      14.118  12.573  -3.283  1.00 10.80           H  
ATOM    130 1HZ  LYS A   7      14.592  13.685  -5.345  1.00 10.80           H  
ATOM    131 2HZ  LYS A   7      14.383  14.797  -4.144  1.00 10.80           H  
ATOM    132 3HZ  LYS A   7      15.899  14.450  -4.692  1.00 10.80           H  
ATOM    133  N   PHE A   8      18.636  12.270   2.395  1.00  8.46           N  
ATOM    134  CA  PHE A   8      19.450  12.689   3.531  1.00  8.46           C  
ATOM    135  C   PHE A   8      20.349  13.874   3.174  1.00  8.46           C  
ATOM    136  O   PHE A   8      21.475  14.026   3.661  1.00  8.46           O  
ATOM    137  CB  PHE A   8      20.203  11.463   4.027  1.00  8.46           C  
ATOM    138  CG  PHE A   8      19.192  10.386   4.405  1.00  8.46           C  
ATOM    139  CD1 PHE A   8      18.855   9.379   3.500  1.00  8.46           C  
ATOM    140  CD2 PHE A   8      18.545  10.407   5.631  1.00  8.46           C  
ATOM    141  CE1 PHE A   8      17.902   8.428   3.820  1.00  8.46           C  
ATOM    142  CE2 PHE A   8      17.593   9.452   5.949  1.00  8.46           C  
ATOM    143  CZ  PHE A   8      17.274   8.466   5.042  1.00  8.46           C  
ATOM    144  H   PHE A   8      19.099  11.925   1.566  1.00  8.46           H  
ATOM    145  HA  PHE A   8      18.783  13.011   4.331  1.00  8.46           H  
ATOM    146 1HB  PHE A   8      20.864  11.078   3.253  1.00  8.46           H  
ATOM    147 2HB  PHE A   8      20.801  11.714   4.902  1.00  8.46           H  
ATOM    148  HD1 PHE A   8      19.342   9.350   2.525  1.00  8.46           H  
ATOM    149  HD2 PHE A   8      18.785  11.194   6.347  1.00  8.46           H  
ATOM    150  HE1 PHE A   8      17.645   7.652   3.097  1.00  8.46           H  
ATOM    151  HE2 PHE A   8      17.090   9.485   6.915  1.00  8.46           H  
ATOM    152  HZ  PHE A   8      16.521   7.720   5.292  1.00  8.46           H  
ATOM    153  N   LEU A   9      19.816  14.711   2.306  1.00  6.77           N  
ATOM    154  CA  LEU A   9      20.500  15.894   1.831  1.00  6.77           C  
ATOM    155  C   LEU A   9      20.761  16.838   2.991  1.00  6.77           C  
ATOM    156  O   LEU A   9      19.948  16.936   3.913  1.00  6.77           O  
ATOM    157  CB  LEU A   9      19.648  16.573   0.759  1.00  6.77           C  
ATOM    158  CG  LEU A   9      19.464  15.751  -0.522  1.00  6.77           C  
ATOM    159  CD1 LEU A   9      18.472  16.446  -1.438  1.00  6.77           C  
ATOM    160  CD2 LEU A   9      20.807  15.577  -1.202  1.00  6.77           C  
ATOM    161  H   LEU A   9      18.884  14.513   1.970  1.00  6.77           H  
ATOM    162  HA  LEU A   9      21.456  15.599   1.397  1.00  6.77           H  
ATOM    163 1HB  LEU A   9      18.663  16.776   1.174  1.00  6.77           H  
ATOM    164 2HB  LEU A   9      20.113  17.522   0.490  1.00  6.77           H  
ATOM    165  HG  LEU A   9      19.070  14.778  -0.272  1.00  6.77           H  
ATOM    166 1HD1 LEU A   9      18.339  15.856  -2.342  1.00  6.77           H  
ATOM    167 2HD1 LEU A   9      17.515  16.548  -0.926  1.00  6.77           H  
ATOM    168 3HD1 LEU A   9      18.850  17.434  -1.703  1.00  6.77           H  
ATOM    169 1HD2 LEU A   9      20.680  14.984  -2.110  1.00  6.77           H  
ATOM    170 2HD2 LEU A   9      21.213  16.555  -1.462  1.00  6.77           H  
ATOM    171 3HD2 LEU A   9      21.493  15.066  -0.527  1.00  6.77           H  
ATOM    172  N   SER A  10      21.911  17.513   2.942  1.00  5.61           N  
ATOM    173  CA  SER A  10      22.397  18.469   3.949  1.00  5.61           C  
ATOM    174  C   SER A  10      23.065  17.784   5.147  1.00  5.61           C  
ATOM    175  O   SER A  10      23.596  18.465   6.021  1.00  5.61           O  
ATOM    176  CB  SER A  10      21.306  19.412   4.455  1.00  5.61           C  
ATOM    177  OG  SER A  10      20.570  18.852   5.505  1.00  5.61           O  
ATOM    178  H   SER A  10      22.501  17.352   2.138  1.00  5.61           H  
ATOM    179  HA  SER A  10      23.153  19.093   3.471  1.00  5.61           H  
ATOM    180 1HB  SER A  10      21.765  20.341   4.789  1.00  5.61           H  
ATOM    181 2HB  SER A  10      20.634  19.658   3.635  1.00  5.61           H  
ATOM    182  HG  SER A  10      20.187  18.043   5.145  1.00  5.61           H  
ATOM    183  N   LYS A  11      23.151  16.444   5.153  1.00  4.83           N  
ATOM    184  CA  LYS A  11      23.848  15.715   6.229  1.00  4.83           C  
ATOM    185  C   LYS A  11      25.303  16.163   6.423  1.00  4.83           C  
ATOM    186  O   LYS A  11      25.860  16.051   7.519  1.00  4.83           O  
ATOM    187  CB  LYS A  11      23.859  14.221   5.901  1.00  4.83           C  
ATOM    188  CG  LYS A  11      24.719  13.880   4.645  1.00  4.83           C  
ATOM    189  CD  LYS A  11      24.706  12.416   4.294  1.00  4.83           C  
ATOM    190  CE  LYS A  11      25.458  12.152   2.963  1.00  4.83           C  
ATOM    191  NZ  LYS A  11      26.946  12.479   3.025  1.00  4.83           N  
ATOM    192  H   LYS A  11      22.682  15.888   4.433  1.00  4.83           H  
ATOM    193  HA  LYS A  11      23.310  15.884   7.162  1.00  4.83           H  
ATOM    194 1HB  LYS A  11      24.265  13.666   6.744  1.00  4.83           H  
ATOM    195 2HB  LYS A  11      22.843  13.872   5.735  1.00  4.83           H  
ATOM    196 1HG  LYS A  11      24.355  14.452   3.791  1.00  4.83           H  
ATOM    197 2HG  LYS A  11      25.756  14.147   4.822  1.00  4.83           H  
ATOM    198 1HD  LYS A  11      25.177  11.847   5.093  1.00  4.83           H  
ATOM    199 2HD  LYS A  11      23.670  12.086   4.190  1.00  4.83           H  
ATOM    200 1HE  LYS A  11      25.344  11.102   2.710  1.00  4.83           H  
ATOM    201 2HE  LYS A  11      25.002  12.756   2.178  1.00  4.83           H  
ATOM    202 1HZ  LYS A  11      27.365  12.278   2.134  1.00  4.83           H  
ATOM    203 2HZ  LYS A  11      27.124  13.485   3.241  1.00  4.83           H  
ATOM    204 3HZ  LYS A  11      27.386  11.923   3.732  1.00  4.83           H  
ATOM    205  N   ASP A  12      25.893  16.727   5.369  1.00  4.25           N  
ATOM    206  CA  ASP A  12      27.271  17.195   5.347  1.00  4.25           C  
ATOM    207  C   ASP A  12      27.498  18.363   6.305  1.00  4.25           C  
ATOM    208  O   ASP A  12      28.633  18.692   6.641  1.00  4.25           O  
ATOM    209  CB  ASP A  12      27.693  17.536   3.926  1.00  4.25           C  
ATOM    210  CG  ASP A  12      27.813  16.253   3.056  1.00  4.25           C  
ATOM    211  OD1 ASP A  12      27.770  15.160   3.617  1.00  4.25           O  
ATOM    212  OD2 ASP A  12      28.016  16.367   1.879  1.00  4.25           O  
ATOM    213  H   ASP A  12      25.349  16.809   4.525  1.00  4.25           H  
ATOM    214  HA  ASP A  12      27.902  16.372   5.681  1.00  4.25           H  
ATOM    215 1HB  ASP A  12      26.958  18.205   3.479  1.00  4.25           H  
ATOM    216 2HB  ASP A  12      28.651  18.058   3.942  1.00  4.25           H  
ATOM    217  N   ILE A  13      26.409  18.972   6.780  1.00  3.75           N  
ATOM    218  CA  ILE A  13      26.459  20.057   7.750  1.00  3.75           C  
ATOM    219  C   ILE A  13      27.149  19.601   9.046  1.00  3.75           C  
ATOM    220  O   ILE A  13      27.616  20.427   9.829  1.00  3.75           O  
ATOM    221  CB  ILE A  13      25.038  20.554   8.080  1.00  3.75           C  
ATOM    222  CG1 ILE A  13      25.109  21.924   8.761  1.00  3.75           C  
ATOM    223  CG2 ILE A  13      24.315  19.546   8.986  1.00  3.75           C  
ATOM    224  CD1 ILE A  13      23.770  22.619   8.860  1.00  3.75           C  
ATOM    225  H   ILE A  13      25.488  18.667   6.468  1.00  3.75           H  
ATOM    226  HA  ILE A  13      27.027  20.880   7.327  1.00  3.75           H  
ATOM    227  HB  ILE A  13      24.476  20.666   7.153  1.00  3.75           H  
ATOM    228 1HG1 ILE A  13      25.512  21.798   9.766  1.00  3.75           H  
ATOM    229 2HG1 ILE A  13      25.789  22.560   8.194  1.00  3.75           H  
ATOM    230 1HG2 ILE A  13      23.309  19.901   9.189  1.00  3.75           H  
ATOM    231 2HG2 ILE A  13      24.262  18.580   8.483  1.00  3.75           H  
ATOM    232 3HG2 ILE A  13      24.852  19.438   9.923  1.00  3.75           H  
ATOM    233 1HD1 ILE A  13      23.895  23.585   9.350  1.00  3.75           H  
ATOM    234 2HD1 ILE A  13      23.363  22.768   7.858  1.00  3.75           H  
ATOM    235 3HD1 ILE A  13      23.085  22.003   9.441  1.00  3.75           H  
ATOM    236  N   LYS A  14      27.198  18.279   9.272  1.00  3.29           N  
ATOM    237  CA  LYS A  14      27.807  17.687  10.450  1.00  3.29           C  
ATOM    238  C   LYS A  14      29.333  17.542  10.326  1.00  3.29           C  
ATOM    239  O   LYS A  14      30.007  17.150  11.286  1.00  3.29           O  
ATOM    240  CB  LYS A  14      27.178  16.327  10.699  1.00  3.29           C  
ATOM    241  CG  LYS A  14      25.711  16.379  11.031  1.00  3.29           C  
ATOM    242  CD  LYS A  14      25.158  14.991  11.245  1.00  3.29           C  
ATOM    243  CE  LYS A  14      23.674  15.036  11.561  1.00  3.29           C  
ATOM    244  NZ  LYS A  14      23.104  13.672  11.733  1.00  3.29           N  
ATOM    245  H   LYS A  14      26.784  17.644   8.587  1.00  3.29           H  
ATOM    246  HA  LYS A  14      27.602  18.331  11.302  1.00  3.29           H  
ATOM    247 1HB  LYS A  14      27.311  15.693   9.820  1.00  3.29           H  
ATOM    248 2HB  LYS A  14      27.663  15.854  11.528  1.00  3.29           H  
ATOM    249 1HG  LYS A  14      25.555  16.982  11.925  1.00  3.29           H  
ATOM    250 2HG  LYS A  14      25.179  16.840  10.198  1.00  3.29           H  
ATOM    251 1HD  LYS A  14      25.316  14.403  10.338  1.00  3.29           H  
ATOM    252 2HD  LYS A  14      25.690  14.510  12.067  1.00  3.29           H  
ATOM    253 1HE  LYS A  14      23.522  15.602  12.479  1.00  3.29           H  
ATOM    254 2HE  LYS A  14      23.154  15.538  10.745  1.00  3.29           H  
ATOM    255 1HZ  LYS A  14      22.118  13.743  11.939  1.00  3.29           H  
ATOM    256 2HZ  LYS A  14      23.234  13.146  10.879  1.00  3.29           H  
ATOM    257 3HZ  LYS A  14      23.573  13.202  12.492  1.00  3.29           H  
ATOM    258  N   LYS A  15      29.892  17.842   9.158  1.00  2.90           N  
ATOM    259  CA  LYS A  15      31.335  17.746   9.014  1.00  2.90           C  
ATOM    260  C   LYS A  15      31.931  18.719  10.016  1.00  2.90           C  
ATOM    261  O   LYS A  15      31.254  19.650  10.446  1.00  2.90           O  
ATOM    262  CB  LYS A  15      31.768  18.006   7.572  1.00  2.90           C  
ATOM    263  CG  LYS A  15      31.349  16.881   6.612  1.00  2.90           C  
ATOM    264  CD  LYS A  15      31.754  17.149   5.174  1.00  2.90           C  
ATOM    265  CE  LYS A  15      31.305  15.997   4.277  1.00  2.90           C  
ATOM    266  NZ  LYS A  15      31.580  16.253   2.834  1.00  2.90           N  
ATOM    267  H   LYS A  15      29.331  18.160   8.366  1.00  2.90           H  
ATOM    268  HA  LYS A  15      31.654  16.740   9.290  1.00  2.90           H  
ATOM    269 1HB  LYS A  15      31.310  18.933   7.218  1.00  2.90           H  
ATOM    270 2HB  LYS A  15      32.848  18.127   7.523  1.00  2.90           H  
ATOM    271 1HG  LYS A  15      31.811  15.949   6.934  1.00  2.90           H  
ATOM    272 2HG  LYS A  15      30.272  16.752   6.652  1.00  2.90           H  
ATOM    273 1HD  LYS A  15      31.277  18.069   4.830  1.00  2.90           H  
ATOM    274 2HD  LYS A  15      32.834  17.264   5.104  1.00  2.90           H  
ATOM    275 1HE  LYS A  15      31.825  15.091   4.578  1.00  2.90           H  
ATOM    276 2HE  LYS A  15      30.243  15.847   4.415  1.00  2.90           H  
ATOM    277 1HZ  LYS A  15      31.254  15.465   2.290  1.00  2.90           H  
ATOM    278 2HZ  LYS A  15      31.090  17.087   2.531  1.00  2.90           H  
ATOM    279 3HZ  LYS A  15      32.568  16.377   2.694  1.00  2.90           H  
ATOM    280  N   GLU A  16      33.145  18.430  10.491  1.00  2.57           N  
ATOM    281  CA  GLU A  16      33.855  19.218  11.522  1.00  2.57           C  
ATOM    282  C   GLU A  16      33.252  18.999  12.929  1.00  2.57           C  
ATOM    283  O   GLU A  16      33.971  18.647  13.858  1.00  2.57           O  
ATOM    284  CB  GLU A  16      33.923  20.718  11.175  1.00  2.57           C  
ATOM    285  CG  GLU A  16      34.779  21.034   9.939  1.00  2.57           C  
ATOM    286  CD  GLU A  16      34.850  22.512   9.614  1.00  2.57           C  
ATOM    287  OE1 GLU A  16      34.186  23.282  10.266  1.00  2.57           O  
ATOM    288  OE2 GLU A  16      35.575  22.865   8.712  1.00  2.57           O  
ATOM    289  H   GLU A  16      33.622  17.629  10.104  1.00  2.57           H  
ATOM    290  HA  GLU A  16      34.885  18.858  11.560  1.00  2.57           H  
ATOM    291 1HB  GLU A  16      32.944  21.149  11.040  1.00  2.57           H  
ATOM    292 2HB  GLU A  16      34.378  21.246  12.012  1.00  2.57           H  
ATOM    293 1HG  GLU A  16      35.789  20.660  10.105  1.00  2.57           H  
ATOM    294 2HG  GLU A  16      34.362  20.503   9.085  1.00  2.57           H  
ATOM    295  N   LEU A  17      31.930  19.130  13.071  1.00  2.33           N  
ATOM    296  CA  LEU A  17      31.238  18.926  14.353  1.00  2.33           C  
ATOM    297  C   LEU A  17      31.424  17.496  14.868  1.00  2.33           C  
ATOM    298  O   LEU A  17      31.455  17.248  16.080  1.00  2.33           O  
ATOM    299  CB  LEU A  17      29.742  19.207  14.191  1.00  2.33           C  
ATOM    300  CG  LEU A  17      29.366  20.653  13.936  1.00  2.33           C  
ATOM    301  CD1 LEU A  17      27.872  20.741  13.636  1.00  2.33           C  
ATOM    302  CD2 LEU A  17      29.732  21.477  15.162  1.00  2.33           C  
ATOM    303  H   LEU A  17      31.405  19.417  12.248  1.00  2.33           H  
ATOM    304  HA  LEU A  17      31.656  19.615  15.083  1.00  2.33           H  
ATOM    305 1HB  LEU A  17      29.373  18.618  13.352  1.00  2.33           H  
ATOM    306 2HB  LEU A  17      29.225  18.880  15.093  1.00  2.33           H  
ATOM    307  HG  LEU A  17      29.912  21.027  13.062  1.00  2.33           H  
ATOM    308 1HD1 LEU A  17      27.602  21.779  13.446  1.00  2.33           H  
ATOM    309 2HD1 LEU A  17      27.646  20.146  12.754  1.00  2.33           H  
ATOM    310 3HD1 LEU A  17      27.307  20.367  14.483  1.00  2.33           H  
ATOM    311 1HD2 LEU A  17      29.470  22.521  14.990  1.00  2.33           H  
ATOM    312 2HD2 LEU A  17      29.190  21.105  16.027  1.00  2.33           H  
ATOM    313 3HD2 LEU A  17      30.805  21.398  15.343  1.00  2.33           H  
ATOM    314  N   LEU A  18      31.584  16.557  13.945  1.00  2.16           N  
ATOM    315  CA  LEU A  18      31.797  15.151  14.270  1.00  2.16           C  
ATOM    316  C   LEU A  18      33.261  14.800  14.621  1.00  2.16           C  
ATOM    317  O   LEU A  18      33.553  13.641  14.929  1.00  2.16           O  
ATOM    318  CB  LEU A  18      31.355  14.288  13.084  1.00  2.16           C  
ATOM    319  CG  LEU A  18      29.868  14.334  12.744  1.00  2.16           C  
ATOM    320  CD1 LEU A  18      29.621  13.565  11.455  1.00  2.16           C  
ATOM    321  CD2 LEU A  18      29.081  13.770  13.852  1.00  2.16           C  
ATOM    322  H   LEU A  18      31.487  16.831  12.964  1.00  2.16           H  
ATOM    323  HA  LEU A  18      31.173  14.909  15.130  1.00  2.16           H  
ATOM    324 1HB  LEU A  18      31.900  14.624  12.201  1.00  2.16           H  
ATOM    325 2HB  LEU A  18      31.626  13.254  13.285  1.00  2.16           H  
ATOM    326  HG  LEU A  18      29.568  15.337  12.617  1.00  2.16           H  
ATOM    327 1HD1 LEU A  18      28.565  13.602  11.203  1.00  2.16           H  
ATOM    328 2HD1 LEU A  18      30.199  14.020  10.651  1.00  2.16           H  
ATOM    329 3HD1 LEU A  18      29.926  12.529  11.587  1.00  2.16           H  
ATOM    330 1HD2 LEU A  18      28.020  13.817  13.617  1.00  2.16           H  
ATOM    331 2HD2 LEU A  18      29.367  12.731  14.018  1.00  2.16           H  
ATOM    332 3HD2 LEU A  18      29.274  14.348  14.750  1.00  2.16           H  
ATOM    333  N   THR A  19      34.180  15.777  14.558  1.00  2.06           N  
ATOM    334  CA  THR A  19      35.599  15.543  14.843  1.00  2.06           C  
ATOM    335  C   THR A  19      36.015  16.176  16.168  1.00  2.06           C  
ATOM    336  O   THR A  19      35.715  17.336  16.441  1.00  2.06           O  
ATOM    337  CB  THR A  19      36.493  16.081  13.709  1.00  2.06           C  
ATOM    338  OG1 THR A  19      36.179  15.395  12.486  1.00  2.06           O  
ATOM    339  CG2 THR A  19      37.966  15.869  14.036  1.00  2.06           C  
ATOM    340  H   THR A  19      33.903  16.728  14.317  1.00  2.06           H  
ATOM    341  HA  THR A  19      35.765  14.468  14.923  1.00  2.06           H  
ATOM    342  HB  THR A  19      36.301  17.148  13.576  1.00  2.06           H  
ATOM    343  HG1 THR A  19      36.302  14.448  12.616  1.00  2.06           H  
ATOM    344 1HG2 THR A  19      38.577  16.252  13.223  1.00  2.06           H  
ATOM    345 2HG2 THR A  19      38.223  16.397  14.955  1.00  2.06           H  
ATOM    346 3HG2 THR A  19      38.158  14.802  14.162  1.00  2.06           H  
ATOM    347  N   CYS A  20      36.707  15.410  16.998  1.00  2.01           N  
ATOM    348  CA  CYS A  20      37.119  15.871  18.322  1.00  2.01           C  
ATOM    349  C   CYS A  20      38.142  17.009  18.257  1.00  2.01           C  
ATOM    350  O   CYS A  20      39.218  16.837  17.682  1.00  2.01           O  
ATOM    351  CB  CYS A  20      37.688  14.699  19.115  1.00  2.01           C  
ATOM    352  SG  CYS A  20      38.217  15.134  20.763  1.00  2.01           S  
ATOM    353  H   CYS A  20      36.937  14.465  16.710  1.00  2.01           H  
ATOM    354  HA  CYS A  20      36.232  16.210  18.833  1.00  2.01           H  
ATOM    355 1HB  CYS A  20      36.946  13.909  19.199  1.00  2.01           H  
ATOM    356 2HB  CYS A  20      38.538  14.279  18.588  1.00  2.01           H  
ATOM    357  N   PRO A  21      37.831  18.208  18.831  1.00  2.00           N  
ATOM    358  CA  PRO A  21      38.654  19.416  18.853  1.00  2.00           C  
ATOM    359  C   PRO A  21      39.729  19.490  19.942  1.00  2.00           C  
ATOM    360  O   PRO A  21      40.526  20.432  19.957  1.00  2.00           O  
ATOM    361  CB  PRO A  21      37.603  20.502  19.103  1.00  2.00           C  
ATOM    362  CG  PRO A  21      36.573  19.828  19.978  1.00  2.00           C  
ATOM    363  CD  PRO A  21      36.505  18.403  19.487  1.00  2.00           C  
ATOM    364  HA  PRO A  21      39.112  19.542  17.864  1.00  2.00           H  
ATOM    365 1HB  PRO A  21      38.074  21.371  19.586  1.00  2.00           H  
ATOM    366 2HB  PRO A  21      37.189  20.849  18.146  1.00  2.00           H  
ATOM    367 1HG  PRO A  21      36.874  19.894  21.036  1.00  2.00           H  
ATOM    368 2HG  PRO A  21      35.605  20.343  19.891  1.00  2.00           H  
ATOM    369 1HD  PRO A  21      36.381  17.734  20.360  1.00  2.00           H  
ATOM    370 2HD  PRO A  21      35.680  18.321  18.759  1.00  2.00           H  
ATOM    371  N   THR A  22      39.722  18.565  20.888  1.00  2.02           N  
ATOM    372  CA  THR A  22      40.637  18.649  22.021  1.00  2.02           C  
ATOM    373  C   THR A  22      42.079  18.309  21.592  1.00  2.02           C  
ATOM    374  O   THR A  22      42.305  17.270  20.975  1.00  2.02           O  
ATOM    375  CB  THR A  22      40.144  17.746  23.170  1.00  2.02           C  
ATOM    376  OG1 THR A  22      38.856  18.205  23.610  1.00  2.02           O  
ATOM    377  CG2 THR A  22      41.092  17.686  24.344  1.00  2.02           C  
ATOM    378  H   THR A  22      39.079  17.784  20.834  1.00  2.02           H  
ATOM    379  HA  THR A  22      40.576  19.660  22.397  1.00  2.02           H  
ATOM    380  HB  THR A  22      40.038  16.757  22.799  1.00  2.02           H  
ATOM    381  HG1 THR A  22      38.944  19.095  23.972  1.00  2.02           H  
ATOM    382 1HG2 THR A  22      40.685  17.022  25.104  1.00  2.02           H  
ATOM    383 2HG2 THR A  22      42.039  17.309  24.021  1.00  2.02           H  
ATOM    384 3HG2 THR A  22      41.214  18.678  24.768  1.00  2.02           H  
ATOM    385  N   PRO A  23      43.095  19.136  21.908  1.00  2.05           N  
ATOM    386  CA  PRO A  23      44.496  18.916  21.566  1.00  2.05           C  
ATOM    387  C   PRO A  23      45.026  17.524  21.911  1.00  2.05           C  
ATOM    388  O   PRO A  23      45.904  17.012  21.225  1.00  2.05           O  
ATOM    389  CB  PRO A  23      45.194  19.982  22.419  1.00  2.05           C  
ATOM    390  CG  PRO A  23      44.190  21.102  22.512  1.00  2.05           C  
ATOM    391  CD  PRO A  23      42.850  20.422  22.613  1.00  2.05           C  
ATOM    392  HA  PRO A  23      44.635  19.123  20.497  1.00  2.05           H  
ATOM    393 1HB  PRO A  23      45.463  19.560  23.400  1.00  2.05           H  
ATOM    394 2HB  PRO A  23      46.132  20.288  21.936  1.00  2.05           H  
ATOM    395 1HG  PRO A  23      44.410  21.735  23.385  1.00  2.05           H  
ATOM    396 2HG  PRO A  23      44.262  21.749  21.626  1.00  2.05           H  
ATOM    397 1HD  PRO A  23      42.567  20.271  23.660  1.00  2.05           H  
ATOM    398 2HD  PRO A  23      42.137  21.052  22.055  1.00  2.05           H  
ATOM    399  N   GLY A  24      44.509  16.915  22.975  1.00  2.12           N  
ATOM    400  CA  GLY A  24      44.963  15.594  23.385  1.00  2.12           C  
ATOM    401  C   GLY A  24      44.138  14.414  22.847  1.00  2.12           C  
ATOM    402  O   GLY A  24      44.416  13.270  23.206  1.00  2.12           O  
ATOM    403  H   GLY A  24      43.795  17.373  23.514  1.00  2.12           H  
ATOM    404 1HA  GLY A  24      45.996  15.468  23.058  1.00  2.12           H  
ATOM    405 2HA  GLY A  24      44.991  15.555  24.471  1.00  2.12           H  
ATOM    406  N   CYS A  25      43.107  14.661  22.025  1.00  2.23           N  
ATOM    407  CA  CYS A  25      42.313  13.534  21.520  1.00  2.23           C  
ATOM    408  C   CYS A  25      42.597  13.267  20.041  1.00  2.23           C  
ATOM    409  O   CYS A  25      42.139  12.265  19.488  1.00  2.23           O  
ATOM    410  CB  CYS A  25      40.818  13.788  21.663  1.00  2.23           C  
ATOM    411  SG  CYS A  25      40.236  15.082  20.576  1.00  2.23           S  
ATOM    412  H   CYS A  25      42.883  15.613  21.739  1.00  2.23           H  
ATOM    413  HA  CYS A  25      42.567  12.640  22.090  1.00  2.23           H  
ATOM    414 1HB  CYS A  25      40.263  12.877  21.444  1.00  2.23           H  
ATOM    415 2HB  CYS A  25      40.589  14.084  22.686  1.00  2.23           H  
ATOM    416  N   ASP A  26      43.288  14.198  19.390  1.00  2.37           N  
ATOM    417  CA  ASP A  26      43.655  14.135  17.968  1.00  2.37           C  
ATOM    418  C   ASP A  26      42.529  13.780  16.988  1.00  2.37           C  
ATOM    419  O   ASP A  26      42.774  13.076  16.010  1.00  2.37           O  
ATOM    420  CB  ASP A  26      44.783  13.116  17.739  1.00  2.37           C  
ATOM    421  CG  ASP A  26      46.125  13.497  18.370  1.00  2.37           C  
ATOM    422  OD1 ASP A  26      46.410  14.664  18.458  1.00  2.37           O  
ATOM    423  OD2 ASP A  26      46.861  12.605  18.735  1.00  2.37           O  
ATOM    424  H   ASP A  26      43.601  15.001  19.922  1.00  2.37           H  
ATOM    425  HA  ASP A  26      44.030  15.121  17.688  1.00  2.37           H  
ATOM    426 1HB  ASP A  26      44.478  12.146  18.135  1.00  2.37           H  
ATOM    427 2HB  ASP A  26      44.934  12.989  16.667  1.00  2.37           H  
ATOM    428  N   GLY A  27      41.307  14.247  17.209  1.00  2.54           N  
ATOM    429  CA  GLY A  27      40.233  13.953  16.258  1.00  2.54           C  
ATOM    430  C   GLY A  27      39.740  12.491  16.301  1.00  2.54           C  
ATOM    431  O   GLY A  27      39.019  12.057  15.397  1.00  2.54           O  
ATOM    432  H   GLY A  27      41.116  14.824  18.021  1.00  2.54           H  
ATOM    433 1HA  GLY A  27      39.401  14.624  16.448  1.00  2.54           H  
ATOM    434 2HA  GLY A  27      40.587  14.180  15.253  1.00  2.54           H  
ATOM    435  N   SER A  28      40.116  11.747  17.346  1.00  2.73           N  
ATOM    436  CA  SER A  28      39.826  10.320  17.494  1.00  2.73           C  
ATOM    437  C   SER A  28      38.374   9.898  17.743  1.00  2.73           C  
ATOM    438  O   SER A  28      37.456  10.707  17.932  1.00  2.73           O  
ATOM    439  CB  SER A  28      40.717   9.739  18.578  1.00  2.73           C  
ATOM    440  OG  SER A  28      40.410  10.276  19.832  1.00  2.73           O  
ATOM    441  H   SER A  28      40.711  12.170  18.060  1.00  2.73           H  
ATOM    442  HA  SER A  28      40.132   9.849  16.557  1.00  2.73           H  
ATOM    443 1HB  SER A  28      40.600   8.662  18.610  1.00  2.73           H  
ATOM    444 2HB  SER A  28      41.760   9.946  18.340  1.00  2.73           H  
ATOM    445  HG  SER A  28      40.914  11.115  19.868  1.00  2.73           H  
ATOM    446  N   GLY A  29      38.182   8.576  17.734  1.00  2.93           N  
ATOM    447  CA  GLY A  29      36.883   7.928  17.882  1.00  2.93           C  
ATOM    448  C   GLY A  29      36.244   8.157  19.245  1.00  2.93           C  
ATOM    449  O   GLY A  29      36.336   7.330  20.154  1.00  2.93           O  
ATOM    450  H   GLY A  29      38.987   7.986  17.594  1.00  2.93           H  
ATOM    451 1HA  GLY A  29      36.212   8.299  17.107  1.00  2.93           H  
ATOM    452 2HA  GLY A  29      36.996   6.859  17.713  1.00  2.93           H  
ATOM    453  N   HIS A  30      35.591   9.304  19.341  1.00  3.12           N  
ATOM    454  CA  HIS A  30      34.871   9.774  20.513  1.00  3.12           C  
ATOM    455  C   HIS A  30      33.763   8.806  20.907  1.00  3.12           C  
ATOM    456  O   HIS A  30      33.450   7.874  20.160  1.00  3.12           O  
ATOM    457  CB  HIS A  30      34.334  11.164  20.218  1.00  3.12           C  
ATOM    458  CG  HIS A  30      33.263  11.251  19.212  1.00  3.12           C  
ATOM    459  ND1 HIS A  30      31.931  11.044  19.510  1.00  3.12           N  
ATOM    460  CD2 HIS A  30      33.315  11.539  17.886  1.00  3.12           C  
ATOM    461  CE1 HIS A  30      31.219  11.236  18.409  1.00  3.12           C  
ATOM    462  NE2 HIS A  30      32.033  11.523  17.418  1.00  3.12           N  
ATOM    463  H   HIS A  30      35.677   9.920  18.537  1.00  3.12           H  
ATOM    464  HA  HIS A  30      35.555   9.847  21.358  1.00  3.12           H  
ATOM    465 1HB  HIS A  30      33.956  11.600  21.094  1.00  3.12           H  
ATOM    466 2HB  HIS A  30      35.164  11.781  19.880  1.00  3.12           H  
ATOM    467  HD2 HIS A  30      34.213  11.757  17.299  1.00  3.12           H  
ATOM    468  HE1 HIS A  30      30.159  11.157  18.331  1.00  3.12           H  
ATOM    469  HE2 HIS A  30      31.757  11.704  16.458  1.00  3.12           H  
ATOM    470  N   ILE A  31      33.151   9.025  22.072  1.00  3.25           N  
ATOM    471  CA  ILE A  31      32.213   8.031  22.590  1.00  3.25           C  
ATOM    472  C   ILE A  31      30.770   8.062  22.072  1.00  3.25           C  
ATOM    473  O   ILE A  31      29.986   7.198  22.464  1.00  3.25           O  
ATOM    474  CB  ILE A  31      32.152   8.075  24.127  1.00  3.25           C  
ATOM    475  CG1 ILE A  31      31.525   9.355  24.616  1.00  3.25           C  
ATOM    476  CG2 ILE A  31      33.576   7.995  24.667  1.00  3.25           C  
ATOM    477  CD1 ILE A  31      31.196   9.335  26.090  1.00  3.25           C  
ATOM    478  H   ILE A  31      33.392   9.852  22.623  1.00  3.25           H  
ATOM    479  HA  ILE A  31      32.620   7.056  22.322  1.00  3.25           H  
ATOM    480  HB  ILE A  31      31.564   7.239  24.501  1.00  3.25           H  
ATOM    481 1HG1 ILE A  31      32.209  10.174  24.441  1.00  3.25           H  
ATOM    482 2HG1 ILE A  31      30.621   9.537  24.067  1.00  3.25           H  
ATOM    483 1HG2 ILE A  31      33.554   8.021  25.757  1.00  3.25           H  
ATOM    484 2HG2 ILE A  31      34.040   7.069  24.332  1.00  3.25           H  
ATOM    485 3HG2 ILE A  31      34.153   8.851  24.295  1.00  3.25           H  
ATOM    486 1HD1 ILE A  31      30.745  10.285  26.374  1.00  3.25           H  
ATOM    487 2HD1 ILE A  31      30.495   8.527  26.294  1.00  3.25           H  
ATOM    488 3HD1 ILE A  31      32.108   9.181  26.664  1.00  3.25           H  
ATOM    489  N   THR A  32      30.378   9.041  21.246  1.00  3.30           N  
ATOM    490  CA  THR A  32      28.986   9.140  20.756  1.00  3.30           C  
ATOM    491  C   THR A  32      27.926   8.953  21.856  1.00  3.30           C  
ATOM    492  O   THR A  32      26.950   8.241  21.635  1.00  3.30           O  
ATOM    493  CB  THR A  32      28.669   8.058  19.678  1.00  3.30           C  
ATOM    494  OG1 THR A  32      28.583   6.760  20.291  1.00  3.30           O  
ATOM    495  CG2 THR A  32      29.747   8.017  18.611  1.00  3.30           C  
ATOM    496  H   THR A  32      31.056   9.723  20.893  1.00  3.30           H  
ATOM    497  HA  THR A  32      28.857  10.130  20.328  1.00  3.30           H  
ATOM    498  HB  THR A  32      27.716   8.282  19.201  1.00  3.30           H  
ATOM    499  HG1 THR A  32      29.049   6.763  21.139  1.00  3.30           H  
ATOM    500 1HG2 THR A  32      29.500   7.251  17.880  1.00  3.30           H  
ATOM    501 2HG2 THR A  32      29.799   8.957  18.119  1.00  3.30           H  
ATOM    502 3HG2 THR A  32      30.714   7.786  19.065  1.00  3.30           H  
ATOM    503  N   GLY A  33      28.089   9.601  23.018  1.00  3.24           N  
ATOM    504  CA  GLY A  33      27.162   9.392  24.141  1.00  3.24           C  
ATOM    505  C   GLY A  33      25.685   9.604  23.787  1.00  3.24           C  
ATOM    506  O   GLY A  33      24.889   8.667  23.858  1.00  3.24           O  
ATOM    507  H   GLY A  33      28.891  10.199  23.137  1.00  3.24           H  
ATOM    508 1HA  GLY A  33      27.297   8.379  24.521  1.00  3.24           H  
ATOM    509 2HA  GLY A  33      27.436  10.065  24.953  1.00  3.24           H  
ATOM    510  N   ASN A  34      25.304  10.825  23.411  1.00  3.10           N  
ATOM    511  CA  ASN A  34      23.913  11.060  23.015  1.00  3.10           C  
ATOM    512  C   ASN A  34      23.702  12.138  21.947  1.00  3.10           C  
ATOM    513  O   ASN A  34      22.563  12.483  21.633  1.00  3.10           O  
ATOM    514  CB  ASN A  34      23.047  11.310  24.240  1.00  3.10           C  
ATOM    515  CG  ASN A  34      23.485  12.483  25.066  1.00  3.10           C  
ATOM    516  OD1 ASN A  34      24.657  12.874  25.045  1.00  3.10           O  
ATOM    517  ND2 ASN A  34      22.564  13.043  25.811  1.00  3.10           N  
ATOM    518  H   ASN A  34      25.973  11.576  23.411  1.00  3.10           H  
ATOM    519  HA  ASN A  34      23.547  10.133  22.567  1.00  3.10           H  
ATOM    520 1HB  ASN A  34      22.021  11.482  23.918  1.00  3.10           H  
ATOM    521 2HB  ASN A  34      23.043  10.420  24.868  1.00  3.10           H  
ATOM    522 1HD2 ASN A  34      22.791  13.819  26.398  1.00  3.10           H  
ATOM    523 2HD2 ASN A  34      21.630  12.688  25.798  1.00  3.10           H  
ATOM    524  N   TYR A  35      24.790  12.633  21.360  1.00  2.91           N  
ATOM    525  CA  TYR A  35      24.703  13.638  20.301  1.00  2.91           C  
ATOM    526  C   TYR A  35      25.450  13.222  19.045  1.00  2.91           C  
ATOM    527  O   TYR A  35      25.405  13.920  18.027  1.00  2.91           O  
ATOM    528  CB  TYR A  35      25.220  14.985  20.794  1.00  2.91           C  
ATOM    529  CG  TYR A  35      24.435  15.515  21.952  1.00  2.91           C  
ATOM    530  CD1 TYR A  35      24.956  15.472  23.221  1.00  2.91           C  
ATOM    531  CD2 TYR A  35      23.174  16.039  21.737  1.00  2.91           C  
ATOM    532  CE1 TYR A  35      24.223  15.957  24.284  1.00  2.91           C  
ATOM    533  CE2 TYR A  35      22.437  16.520  22.795  1.00  2.91           C  
ATOM    534  CZ  TYR A  35      22.957  16.481  24.067  1.00  2.91           C  
ATOM    535  OH  TYR A  35      22.219  16.961  25.128  1.00  2.91           O  
ATOM    536  H   TYR A  35      25.690  12.317  21.672  1.00  2.91           H  
ATOM    537  HA  TYR A  35      23.654  13.757  20.026  1.00  2.91           H  
ATOM    538 1HB  TYR A  35      26.268  14.897  21.095  1.00  2.91           H  
ATOM    539 2HB  TYR A  35      25.172  15.716  19.988  1.00  2.91           H  
ATOM    540  HD1 TYR A  35      25.947  15.052  23.392  1.00  2.91           H  
ATOM    541  HD2 TYR A  35      22.761  16.069  20.727  1.00  2.91           H  
ATOM    542  HE1 TYR A  35      24.639  15.918  25.291  1.00  2.91           H  
ATOM    543  HE2 TYR A  35      21.442  16.930  22.623  1.00  2.91           H  
ATOM    544  HH  TYR A  35      22.731  16.874  25.936  1.00  2.91           H  
ATOM    545  N   ALA A  36      26.226  12.134  19.159  1.00  2.72           N  
ATOM    546  CA  ALA A  36      27.108  11.637  18.096  1.00  2.72           C  
ATOM    547  C   ALA A  36      28.051  12.718  17.580  1.00  2.72           C  
ATOM    548  O   ALA A  36      28.475  12.656  16.435  1.00  2.72           O  
ATOM    549  CB  ALA A  36      26.297  11.099  16.934  1.00  2.72           C  
ATOM    550  H   ALA A  36      26.179  11.611  20.015  1.00  2.72           H  
ATOM    551  HA  ALA A  36      27.706  10.830  18.504  1.00  2.72           H  
ATOM    552 1HB  ALA A  36      26.972  10.710  16.173  1.00  2.72           H  
ATOM    553 2HB  ALA A  36      25.643  10.300  17.283  1.00  2.72           H  
ATOM    554 3HB  ALA A  36      25.694  11.895  16.502  1.00  2.72           H  
ATOM    555  N   SER A  37      28.397  13.685  18.422  1.00  2.57           N  
ATOM    556  CA  SER A  37      29.207  14.820  18.013  1.00  2.57           C  
ATOM    557  C   SER A  37      29.838  15.520  19.195  1.00  2.57           C  
ATOM    558  O   SER A  37      29.579  15.196  20.355  1.00  2.57           O  
ATOM    559  CB  SER A  37      28.351  15.851  17.333  1.00  2.57           C  
ATOM    560  OG  SER A  37      27.543  16.478  18.299  1.00  2.57           O  
ATOM    561  H   SER A  37      28.042  13.657  19.363  1.00  2.57           H  
ATOM    562  HA  SER A  37      29.998  14.471  17.346  1.00  2.57           H  
ATOM    563 1HB  SER A  37      28.973  16.589  16.829  1.00  2.57           H  
ATOM    564 2HB  SER A  37      27.723  15.378  16.578  1.00  2.57           H  
ATOM    565  HG  SER A  37      26.924  15.786  18.589  1.00  2.57           H  
ATOM    566  N   HIS A  38      30.604  16.554  18.875  1.00  2.47           N  
ATOM    567  CA  HIS A  38      31.254  17.395  19.860  1.00  2.47           C  
ATOM    568  C   HIS A  38      30.493  18.685  20.128  1.00  2.47           C  
ATOM    569  O   HIS A  38      31.062  19.672  20.593  1.00  2.47           O  
ATOM    570  CB  HIS A  38      32.676  17.642  19.413  1.00  2.47           C  
ATOM    571  CG  HIS A  38      33.362  16.391  19.442  1.00  2.47           C  
ATOM    572  ND1 HIS A  38      33.851  15.844  20.603  1.00  2.47           N  
ATOM    573  CD2 HIS A  38      33.574  15.492  18.481  1.00  2.47           C  
ATOM    574  CE1 HIS A  38      34.366  14.678  20.336  1.00  2.47           C  
ATOM    575  NE2 HIS A  38      34.208  14.442  19.055  1.00  2.47           N  
ATOM    576  H   HIS A  38      30.787  16.759  17.888  1.00  2.47           H  
ATOM    577  HA  HIS A  38      31.305  16.857  20.807  1.00  2.47           H  
ATOM    578 1HB  HIS A  38      32.699  18.042  18.393  1.00  2.47           H  
ATOM    579 2HB  HIS A  38      33.173  18.347  20.076  1.00  2.47           H  
ATOM    580  HD2 HIS A  38      33.285  15.588  17.436  1.00  2.47           H  
ATOM    581  HE1 HIS A  38      34.836  14.014  21.035  1.00  2.47           H  
ATOM    582  HE2 HIS A  38      34.505  13.611  18.567  1.00  2.47           H  
ATOM    583  N   ARG A  39      29.168  18.650  19.894  1.00  2.43           N  
ATOM    584  CA  ARG A  39      28.296  19.780  20.216  1.00  2.43           C  
ATOM    585  C   ARG A  39      28.103  19.895  21.742  1.00  2.43           C  
ATOM    586  O   ARG A  39      27.578  20.890  22.242  1.00  2.43           O  
ATOM    587  CB  ARG A  39      26.944  19.632  19.527  1.00  2.43           C  
ATOM    588  CG  ARG A  39      26.967  19.760  17.987  1.00  2.43           C  
ATOM    589  CD  ARG A  39      25.615  19.482  17.378  1.00  2.43           C  
ATOM    590  NE  ARG A  39      25.212  18.075  17.516  1.00  2.43           N  
ATOM    591  CZ  ARG A  39      23.959  17.606  17.275  1.00  2.43           C  
ATOM    592  NH1 ARG A  39      23.014  18.449  16.908  1.00  2.43           N  
ATOM    593  NH2 ARG A  39      23.658  16.311  17.398  1.00  2.43           N  
ATOM    594  H   ARG A  39      28.740  17.821  19.470  1.00  2.43           H  
ATOM    595  HA  ARG A  39      28.767  20.694  19.856  1.00  2.43           H  
ATOM    596 1HB  ARG A  39      26.522  18.654  19.766  1.00  2.43           H  
ATOM    597 2HB  ARG A  39      26.260  20.385  19.914  1.00  2.43           H  
ATOM    598 1HG  ARG A  39      27.258  20.772  17.711  1.00  2.43           H  
ATOM    599 2HG  ARG A  39      27.686  19.053  17.572  1.00  2.43           H  
ATOM    600 1HD  ARG A  39      24.864  20.100  17.867  1.00  2.43           H  
ATOM    601 2HD  ARG A  39      25.644  19.723  16.315  1.00  2.43           H  
ATOM    602  HE  ARG A  39      25.932  17.417  17.790  1.00  2.43           H  
ATOM    603 1HH1 ARG A  39      23.224  19.433  16.810  1.00  2.43           H  
ATOM    604 2HH1 ARG A  39      22.079  18.113  16.727  1.00  2.43           H  
ATOM    605 1HH2 ARG A  39      24.360  15.605  17.676  1.00  2.43           H  
ATOM    606 2HH2 ARG A  39      22.718  16.004  17.207  1.00  2.43           H  
ATOM    607  N   SER A  40      28.530  18.857  22.463  1.00  2.39           N  
ATOM    608  CA  SER A  40      28.480  18.762  23.916  1.00  2.39           C  
ATOM    609  C   SER A  40      29.734  18.014  24.384  1.00  2.39           C  
ATOM    610  O   SER A  40      29.996  16.880  23.946  1.00  2.39           O  
ATOM    611  CB  SER A  40      27.236  18.024  24.359  1.00  2.39           C  
ATOM    612  OG  SER A  40      27.185  17.913  25.756  1.00  2.39           O  
ATOM    613  H   SER A  40      28.933  18.087  21.957  1.00  2.39           H  
ATOM    614  HA  SER A  40      28.484  19.765  24.344  1.00  2.39           H  
ATOM    615 1HB  SER A  40      26.347  18.541  23.993  1.00  2.39           H  
ATOM    616 2HB  SER A  40      27.247  17.035  23.918  1.00  2.39           H  
ATOM    617  HG  SER A  40      27.085  18.808  26.089  1.00  2.39           H  
ATOM    618  N   LEU A  41      30.501  18.619  25.299  1.00  2.35           N  
ATOM    619  CA  LEU A  41      31.780  18.028  25.703  1.00  2.35           C  
ATOM    620  C   LEU A  41      31.671  16.836  26.640  1.00  2.35           C  
ATOM    621  O   LEU A  41      32.074  16.894  27.802  1.00  2.35           O  
ATOM    622  CB  LEU A  41      32.657  19.069  26.412  1.00  2.35           C  
ATOM    623  CG  LEU A  41      34.059  18.575  26.778  1.00  2.35           C  
ATOM    624  CD1 LEU A  41      34.859  18.310  25.516  1.00  2.35           C  
ATOM    625  CD2 LEU A  41      34.751  19.573  27.687  1.00  2.35           C  
ATOM    626  H   LEU A  41      30.226  19.519  25.666  1.00  2.35           H  
ATOM    627  HA  LEU A  41      32.293  17.700  24.797  1.00  2.35           H  
ATOM    628 1HB  LEU A  41      32.760  19.944  25.772  1.00  2.35           H  
ATOM    629 2HB  LEU A  41      32.163  19.369  27.338  1.00  2.35           H  
ATOM    630  HG  LEU A  41      33.962  17.653  27.290  1.00  2.35           H  
ATOM    631 1HD1 LEU A  41      35.843  17.927  25.785  1.00  2.35           H  
ATOM    632 2HD1 LEU A  41      34.338  17.574  24.903  1.00  2.35           H  
ATOM    633 3HD1 LEU A  41      34.972  19.236  24.955  1.00  2.35           H  
ATOM    634 1HD2 LEU A  41      35.724  19.188  27.958  1.00  2.35           H  
ATOM    635 2HD2 LEU A  41      34.865  20.526  27.175  1.00  2.35           H  
ATOM    636 3HD2 LEU A  41      34.157  19.710  28.585  1.00  2.35           H  
ATOM    637  N   SER A  42      31.165  15.746  26.090  1.00  2.29           N  
ATOM    638  CA  SER A  42      31.059  14.473  26.759  1.00  2.29           C  
ATOM    639  C   SER A  42      31.614  13.493  25.765  1.00  2.29           C  
ATOM    640  O   SER A  42      32.060  12.405  26.103  1.00  2.29           O  
ATOM    641  CB  SER A  42      29.620  14.149  27.116  1.00  2.29           C  
ATOM    642  OG  SER A  42      28.819  13.994  25.968  1.00  2.29           O  
ATOM    643  H   SER A  42      30.843  15.815  25.130  1.00  2.29           H  
ATOM    644  HA  SER A  42      31.679  14.468  27.657  1.00  2.29           H  
ATOM    645 1HB  SER A  42      29.591  13.236  27.707  1.00  2.29           H  
ATOM    646 2HB  SER A  42      29.217  14.951  27.733  1.00  2.29           H  
ATOM    647  HG  SER A  42      28.932  14.799  25.448  1.00  2.29           H  
ATOM    648  N   GLY A  43      31.600  13.928  24.504  1.00  2.20           N  
ATOM    649  CA  GLY A  43      32.062  13.093  23.393  1.00  2.20           C  
ATOM    650  C   GLY A  43      33.550  12.786  23.542  1.00  2.20           C  
ATOM    651  O   GLY A  43      34.009  11.645  23.412  1.00  2.20           O  
ATOM    652  H   GLY A  43      31.214  14.860  24.327  1.00  2.20           H  
ATOM    653 1HA  GLY A  43      31.487  12.171  23.364  1.00  2.20           H  
ATOM    654 2HA  GLY A  43      31.881  13.609  22.449  1.00  2.20           H  
ATOM    655  N   CYS A  44      34.304  13.845  23.788  1.00  2.13           N  
ATOM    656  CA  CYS A  44      35.748  13.789  23.887  1.00  2.13           C  
ATOM    657  C   CYS A  44      36.240  12.861  24.995  1.00  2.13           C  
ATOM    658  O   CYS A  44      35.868  13.051  26.153  1.00  2.13           O  
ATOM    659  CB  CYS A  44      36.287  15.182  24.155  1.00  2.13           C  
ATOM    660  SG  CYS A  44      38.044  15.257  24.350  1.00  2.13           S  
ATOM    661  H   CYS A  44      33.844  14.737  23.892  1.00  2.13           H  
ATOM    662  HA  CYS A  44      36.104  13.472  22.917  1.00  2.13           H  
ATOM    663 1HB  CYS A  44      36.013  15.844  23.330  1.00  2.13           H  
ATOM    664 2HB  CYS A  44      35.834  15.572  25.056  1.00  2.13           H  
ATOM    665  HG  CYS A  44      38.159  16.589  24.178  1.00  2.13           H  
ATOM    666  N   PRO A  45      37.150  11.909  24.700  1.00  2.09           N  
ATOM    667  CA  PRO A  45      37.688  10.952  25.656  1.00  2.09           C  
ATOM    668  C   PRO A  45      38.463  11.649  26.776  1.00  2.09           C  
ATOM    669  O   PRO A  45      38.662  11.080  27.853  1.00  2.09           O  
ATOM    670  CB  PRO A  45      38.586  10.068  24.772  1.00  2.09           C  
ATOM    671  CG  PRO A  45      38.929  10.922  23.559  1.00  2.09           C  
ATOM    672  CD  PRO A  45      37.719  11.776  23.325  1.00  2.09           C  
ATOM    673  HA  PRO A  45      36.856  10.368  26.073  1.00  2.09           H  
ATOM    674 1HB  PRO A  45      39.476   9.761  25.343  1.00  2.09           H  
ATOM    675 2HB  PRO A  45      38.049   9.149  24.497  1.00  2.09           H  
ATOM    676 1HG  PRO A  45      39.829  11.513  23.738  1.00  2.09           H  
ATOM    677 2HG  PRO A  45      39.154  10.274  22.690  1.00  2.09           H  
ATOM    678 1HD  PRO A  45      38.084  12.723  22.922  1.00  2.09           H  
ATOM    679 2HD  PRO A  45      37.009  11.277  22.653  1.00  2.09           H  
ATOM    680  N   LEU A  46      38.898  12.881  26.522  1.00  2.12           N  
ATOM    681  CA  LEU A  46      39.626  13.689  27.482  1.00  2.12           C  
ATOM    682  C   LEU A  46      38.767  14.829  28.035  1.00  2.12           C  
ATOM    683  O   LEU A  46      39.312  15.799  28.580  1.00  2.12           O  
ATOM    684  CB  LEU A  46      40.840  14.341  26.825  1.00  2.12           C  
ATOM    685  CG  LEU A  46      42.061  13.517  26.633  1.00  2.12           C  
ATOM    686  CD1 LEU A  46      41.851  12.563  25.495  1.00  2.12           C  
ATOM    687  CD2 LEU A  46      43.185  14.435  26.352  1.00  2.12           C  
ATOM    688  H   LEU A  46      38.710  13.290  25.617  1.00  2.12           H  
ATOM    689  HA  LEU A  46      39.945  13.053  28.307  1.00  2.12           H  
ATOM    690 1HB  LEU A  46      40.545  14.683  25.839  1.00  2.12           H  
ATOM    691 2HB  LEU A  46      41.119  15.211  27.414  1.00  2.12           H  
ATOM    692  HG  LEU A  46      42.269  12.936  27.529  1.00  2.12           H  
ATOM    693 1HD1 LEU A  46      42.752  11.967  25.343  1.00  2.12           H  
ATOM    694 2HD1 LEU A  46      41.030  11.913  25.726  1.00  2.12           H  
ATOM    695 3HD1 LEU A  46      41.637  13.125  24.597  1.00  2.12           H  
ATOM    696 1HD2 LEU A  46      44.095  13.856  26.196  1.00  2.12           H  
ATOM    697 2HD2 LEU A  46      42.941  14.997  25.461  1.00  2.12           H  
ATOM    698 3HD2 LEU A  46      43.325  15.120  27.190  1.00  2.12           H  
ATOM    699  N   ALA A  47      37.438  14.701  27.971  1.00  2.20           N  
ATOM    700  CA  ALA A  47      36.559  15.764  28.463  1.00  2.20           C  
ATOM    701  C   ALA A  47      36.837  16.104  29.912  1.00  2.20           C  
ATOM    702  O   ALA A  47      36.864  17.274  30.292  1.00  2.20           O  
ATOM    703  CB  ALA A  47      35.109  15.330  28.348  1.00  2.20           C  
ATOM    704  H   ALA A  47      37.017  13.891  27.511  1.00  2.20           H  
ATOM    705  HA  ALA A  47      36.729  16.660  27.864  1.00  2.20           H  
ATOM    706 1HB  ALA A  47      34.462  16.109  28.723  1.00  2.20           H  
ATOM    707 2HB  ALA A  47      34.864  15.116  27.308  1.00  2.20           H  
ATOM    708 3HB  ALA A  47      34.952  14.436  28.943  1.00  2.20           H  
ATOM    709  N   ASP A  48      37.106  15.089  30.725  1.00  2.32           N  
ATOM    710  CA  ASP A  48      37.360  15.323  32.137  1.00  2.32           C  
ATOM    711  C   ASP A  48      38.617  16.168  32.345  1.00  2.32           C  
ATOM    712  O   ASP A  48      38.700  16.944  33.296  1.00  2.32           O  
ATOM    713  CB  ASP A  48      37.471  13.986  32.882  1.00  2.32           C  
ATOM    714  CG  ASP A  48      37.375  14.101  34.417  1.00  2.32           C  
ATOM    715  OD1 ASP A  48      36.340  14.508  34.890  1.00  2.32           O  
ATOM    716  OD2 ASP A  48      38.322  13.752  35.101  1.00  2.32           O  
ATOM    717  H   ASP A  48      37.107  14.146  30.360  1.00  2.32           H  
ATOM    718  HA  ASP A  48      36.513  15.875  32.549  1.00  2.32           H  
ATOM    719 1HB  ASP A  48      36.686  13.313  32.535  1.00  2.32           H  
ATOM    720 2HB  ASP A  48      38.427  13.520  32.633  1.00  2.32           H  
ATOM    721  N   LYS A  49      39.616  16.019  31.466  1.00  2.45           N  
ATOM    722  CA  LYS A  49      40.849  16.762  31.659  1.00  2.45           C  
ATOM    723  C   LYS A  49      40.633  18.194  31.235  1.00  2.45           C  
ATOM    724  O   LYS A  49      41.119  19.127  31.877  1.00  2.45           O  
ATOM    725  CB  LYS A  49      42.005  16.127  30.893  1.00  2.45           C  
ATOM    726  CG  LYS A  49      42.451  14.771  31.455  1.00  2.45           C  
ATOM    727  CD  LYS A  49      43.633  14.185  30.676  1.00  2.45           C  
ATOM    728  CE  LYS A  49      44.081  12.852  31.275  1.00  2.45           C  
ATOM    729  NZ  LYS A  49      45.233  12.259  30.535  1.00  2.45           N  
ATOM    730  H   LYS A  49      39.507  15.440  30.642  1.00  2.45           H  
ATOM    731  HA  LYS A  49      41.098  16.758  32.719  1.00  2.45           H  
ATOM    732 1HB  LYS A  49      41.712  15.982  29.852  1.00  2.45           H  
ATOM    733 2HB  LYS A  49      42.862  16.800  30.902  1.00  2.45           H  
ATOM    734 1HG  LYS A  49      42.732  14.888  32.502  1.00  2.45           H  
ATOM    735 2HG  LYS A  49      41.614  14.075  31.400  1.00  2.45           H  
ATOM    736 1HD  LYS A  49      43.342  14.027  29.639  1.00  2.45           H  
ATOM    737 2HD  LYS A  49      44.470  14.883  30.699  1.00  2.45           H  
ATOM    738 1HE  LYS A  49      44.372  13.010  32.313  1.00  2.45           H  
ATOM    739 2HE  LYS A  49      43.246  12.150  31.246  1.00  2.45           H  
ATOM    740 1HZ  LYS A  49      45.495  11.384  30.967  1.00  2.45           H  
ATOM    741 2HZ  LYS A  49      44.975  12.093  29.573  1.00  2.45           H  
ATOM    742 3HZ  LYS A  49      46.017  12.896  30.568  1.00  2.45           H  
ATOM    743  N   SER A  50      39.853  18.381  30.170  1.00  2.59           N  
ATOM    744  CA  SER A  50      39.595  19.728  29.697  1.00  2.59           C  
ATOM    745  C   SER A  50      38.859  20.506  30.778  1.00  2.59           C  
ATOM    746  O   SER A  50      39.212  21.646  31.090  1.00  2.59           O  
ATOM    747  CB  SER A  50      38.767  19.686  28.430  1.00  2.59           C  
ATOM    748  OG  SER A  50      39.483  19.101  27.374  1.00  2.59           O  
ATOM    749  H   SER A  50      39.468  17.572  29.677  1.00  2.59           H  
ATOM    750  HA  SER A  50      40.546  20.220  29.494  1.00  2.59           H  
ATOM    751 1HB  SER A  50      37.875  19.104  28.622  1.00  2.59           H  
ATOM    752 2HB  SER A  50      38.454  20.692  28.159  1.00  2.59           H  
ATOM    753  HG  SER A  50      39.616  18.176  27.632  1.00  2.59           H  
ATOM    754  N   LEU A  51      37.878  19.860  31.404  1.00  2.74           N  
ATOM    755  CA  LEU A  51      37.114  20.511  32.450  1.00  2.74           C  
ATOM    756  C   LEU A  51      37.985  20.822  33.662  1.00  2.74           C  
ATOM    757  O   LEU A  51      37.890  21.912  34.233  1.00  2.74           O  
ATOM    758  CB  LEU A  51      35.941  19.613  32.813  1.00  2.74           C  
ATOM    759  CG  LEU A  51      34.894  19.498  31.689  1.00  2.74           C  
ATOM    760  CD1 LEU A  51      33.887  18.425  32.029  1.00  2.74           C  
ATOM    761  CD2 LEU A  51      34.226  20.849  31.499  1.00  2.74           C  
ATOM    762  H   LEU A  51      37.631  18.911  31.114  1.00  2.74           H  
ATOM    763  HA  LEU A  51      36.726  21.448  32.058  1.00  2.74           H  
ATOM    764 1HB  LEU A  51      36.322  18.611  33.025  1.00  2.74           H  
ATOM    765 2HB  LEU A  51      35.455  20.001  33.707  1.00  2.74           H  
ATOM    766  HG  LEU A  51      35.386  19.212  30.766  1.00  2.74           H  
ATOM    767 1HD1 LEU A  51      33.160  18.344  31.220  1.00  2.74           H  
ATOM    768 2HD1 LEU A  51      34.407  17.472  32.147  1.00  2.74           H  
ATOM    769 3HD1 LEU A  51      33.376  18.680  32.956  1.00  2.74           H  
ATOM    770 1HD2 LEU A  51      33.492  20.781  30.697  1.00  2.74           H  
ATOM    771 2HD2 LEU A  51      33.727  21.143  32.422  1.00  2.74           H  
ATOM    772 3HD2 LEU A  51      34.978  21.588  31.241  1.00  2.74           H  
ATOM    773  N   ARG A  52      38.877  19.904  34.036  1.00  2.90           N  
ATOM    774  CA  ARG A  52      39.759  20.162  35.164  1.00  2.90           C  
ATOM    775  C   ARG A  52      40.699  21.319  34.885  1.00  2.90           C  
ATOM    776  O   ARG A  52      40.950  22.146  35.765  1.00  2.90           O  
ATOM    777  CB  ARG A  52      40.537  18.919  35.518  1.00  2.90           C  
ATOM    778  CG  ARG A  52      39.695  17.845  36.162  1.00  2.90           C  
ATOM    779  CD  ARG A  52      40.457  16.618  36.397  1.00  2.90           C  
ATOM    780  NE  ARG A  52      39.598  15.555  36.805  1.00  2.90           N  
ATOM    781  CZ  ARG A  52      39.185  15.280  38.035  1.00  2.90           C  
ATOM    782  NH1 ARG A  52      39.565  15.994  39.080  1.00  2.90           N  
ATOM    783  NH2 ARG A  52      38.376  14.260  38.148  1.00  2.90           N  
ATOM    784  H   ARG A  52      38.928  18.999  33.561  1.00  2.90           H  
ATOM    785  HA  ARG A  52      39.148  20.429  36.014  1.00  2.90           H  
ATOM    786 1HB  ARG A  52      40.976  18.500  34.611  1.00  2.90           H  
ATOM    787 2HB  ARG A  52      41.351  19.171  36.193  1.00  2.90           H  
ATOM    788 1HG  ARG A  52      39.357  18.208  37.133  1.00  2.90           H  
ATOM    789 2HG  ARG A  52      38.827  17.618  35.558  1.00  2.90           H  
ATOM    790 1HD  ARG A  52      40.945  16.319  35.469  1.00  2.90           H  
ATOM    791 2HD  ARG A  52      41.202  16.780  37.172  1.00  2.90           H  
ATOM    792  HE  ARG A  52      39.223  14.941  36.070  1.00  2.90           H  
ATOM    793 1HH1 ARG A  52      40.189  16.777  38.955  1.00  2.90           H  
ATOM    794 2HH1 ARG A  52      39.229  15.756  40.002  1.00  2.90           H  
ATOM    795 1HH2 ARG A  52      38.129  13.769  37.265  1.00  2.90           H  
ATOM    796 2HH2 ARG A  52      38.009  13.978  39.039  1.00  2.90           H  
ATOM    797  N   ASN A  53      41.194  21.406  33.648  1.00  3.09           N  
ATOM    798  CA  ASN A  53      42.091  22.489  33.287  1.00  3.09           C  
ATOM    799  C   ASN A  53      41.359  23.823  33.366  1.00  3.09           C  
ATOM    800  O   ASN A  53      41.914  24.813  33.851  1.00  3.09           O  
ATOM    801  CB  ASN A  53      42.653  22.258  31.904  1.00  3.09           C  
ATOM    802  CG  ASN A  53      43.664  21.137  31.869  1.00  3.09           C  
ATOM    803  OD1 ASN A  53      44.254  20.760  32.892  1.00  3.09           O  
ATOM    804  ND2 ASN A  53      43.871  20.590  30.700  1.00  3.09           N  
ATOM    805  H   ASN A  53      40.971  20.691  32.957  1.00  3.09           H  
ATOM    806  HA  ASN A  53      42.911  22.516  34.004  1.00  3.09           H  
ATOM    807 1HB  ASN A  53      41.838  22.013  31.224  1.00  3.09           H  
ATOM    808 2HB  ASN A  53      43.120  23.172  31.543  1.00  3.09           H  
ATOM    809 1HD2 ASN A  53      44.523  19.839  30.608  1.00  3.09           H  
ATOM    810 2HD2 ASN A  53      43.371  20.919  29.901  1.00  3.09           H  
ATOM    811  N   LEU A  54      40.094  23.844  32.942  1.00  3.40           N  
ATOM    812  CA  LEU A  54      39.312  25.067  33.027  1.00  3.40           C  
ATOM    813  C   LEU A  54      39.080  25.456  34.481  1.00  3.40           C  
ATOM    814  O   LEU A  54      39.185  26.630  34.848  1.00  3.40           O  
ATOM    815  CB  LEU A  54      37.980  24.886  32.298  1.00  3.40           C  
ATOM    816  CG  LEU A  54      38.096  24.778  30.780  1.00  3.40           C  
ATOM    817  CD1 LEU A  54      36.746  24.386  30.190  1.00  3.40           C  
ATOM    818  CD2 LEU A  54      38.577  26.114  30.233  1.00  3.40           C  
ATOM    819  H   LEU A  54      39.683  23.007  32.524  1.00  3.40           H  
ATOM    820  HA  LEU A  54      39.867  25.865  32.542  1.00  3.40           H  
ATOM    821 1HB  LEU A  54      37.509  23.974  32.660  1.00  3.40           H  
ATOM    822 2HB  LEU A  54      37.332  25.728  32.532  1.00  3.40           H  
ATOM    823  HG  LEU A  54      38.815  24.009  30.520  1.00  3.40           H  
ATOM    824 1HD1 LEU A  54      36.831  24.303  29.108  1.00  3.40           H  
ATOM    825 2HD1 LEU A  54      36.443  23.428  30.601  1.00  3.40           H  
ATOM    826 3HD1 LEU A  54      36.004  25.141  30.440  1.00  3.40           H  
ATOM    827 1HD2 LEU A  54      38.672  26.048  29.150  1.00  3.40           H  
ATOM    828 2HD2 LEU A  54      37.858  26.893  30.489  1.00  3.40           H  
ATOM    829 3HD2 LEU A  54      39.546  26.356  30.670  1.00  3.40           H  
ATOM    830  N   MET A  55      38.825  24.477  35.345  1.00  3.95           N  
ATOM    831  CA  MET A  55      38.622  24.831  36.734  1.00  3.95           C  
ATOM    832  C   MET A  55      39.916  25.397  37.301  1.00  3.95           C  
ATOM    833  O   MET A  55      39.889  26.407  38.010  1.00  3.95           O  
ATOM    834  CB  MET A  55      38.148  23.619  37.535  1.00  3.95           C  
ATOM    835  CG  MET A  55      36.715  23.186  37.208  1.00  3.95           C  
ATOM    836  SD  MET A  55      36.063  21.905  38.309  1.00  3.95           S  
ATOM    837  CE  MET A  55      36.958  20.460  37.756  1.00  3.95           C  
ATOM    838  H   MET A  55      38.730  23.511  35.027  1.00  3.95           H  
ATOM    839  HA  MET A  55      37.862  25.608  36.791  1.00  3.95           H  
ATOM    840 1HB  MET A  55      38.808  22.775  37.333  1.00  3.95           H  
ATOM    841 2HB  MET A  55      38.207  23.837  38.601  1.00  3.95           H  
ATOM    842 1HG  MET A  55      36.059  24.052  37.262  1.00  3.95           H  
ATOM    843 2HG  MET A  55      36.681  22.808  36.191  1.00  3.95           H  
ATOM    844 1HE  MET A  55      36.647  19.592  38.337  1.00  3.95           H  
ATOM    845 2HE  MET A  55      36.752  20.284  36.697  1.00  3.95           H  
ATOM    846 3HE  MET A  55      38.019  20.627  37.905  1.00  3.95           H  
ATOM    847  N   ALA A  56      41.054  24.788  36.943  1.00  4.93           N  
ATOM    848  CA  ALA A  56      42.352  25.253  37.411  1.00  4.93           C  
ATOM    849  C   ALA A  56      42.625  26.673  36.937  1.00  4.93           C  
ATOM    850  O   ALA A  56      43.166  27.492  37.682  1.00  4.93           O  
ATOM    851  CB  ALA A  56      43.444  24.331  36.909  1.00  4.93           C  
ATOM    852  H   ALA A  56      41.013  23.956  36.355  1.00  4.93           H  
ATOM    853  HA  ALA A  56      42.343  25.245  38.498  1.00  4.93           H  
ATOM    854 1HB  ALA A  56      44.408  24.673  37.281  1.00  4.93           H  
ATOM    855 2HB  ALA A  56      43.253  23.319  37.260  1.00  4.93           H  
ATOM    856 3HB  ALA A  56      43.453  24.340  35.824  1.00  4.93           H  
ATOM    857  N   ALA A  57      42.214  26.976  35.704  1.00  6.53           N  
ATOM    858  CA  ALA A  57      42.402  28.288  35.100  1.00  6.53           C  
ATOM    859  C   ALA A  57      41.706  29.381  35.895  1.00  6.53           C  
ATOM    860  O   ALA A  57      42.216  30.499  36.000  1.00  6.53           O  
ATOM    861  CB  ALA A  57      41.863  28.292  33.677  1.00  6.53           C  
ATOM    862  H   ALA A  57      41.794  26.243  35.135  1.00  6.53           H  
ATOM    863  HA  ALA A  57      43.469  28.499  35.085  1.00  6.53           H  
ATOM    864 1HB  ALA A  57      42.034  29.267  33.228  1.00  6.53           H  
ATOM    865 2HB  ALA A  57      42.369  27.524  33.096  1.00  6.53           H  
ATOM    866 3HB  ALA A  57      40.800  28.089  33.692  1.00  6.53           H  
ATOM    867  N   HIS A  58      40.549  29.052  36.467  1.00  8.93           N  
ATOM    868  CA  HIS A  58      39.770  30.029  37.213  1.00  8.93           C  
ATOM    869  C   HIS A  58      39.867  29.898  38.742  1.00  8.93           C  
ATOM    870  O   HIS A  58      39.478  30.814  39.473  1.00  8.93           O  
ATOM    871  CB  HIS A  58      38.312  29.928  36.773  1.00  8.93           C  
ATOM    872  CG  HIS A  58      38.123  30.262  35.320  1.00  8.93           C  
ATOM    873  ND1 HIS A  58      38.301  31.539  34.819  1.00  8.93           N  
ATOM    874  CD2 HIS A  58      37.777  29.490  34.261  1.00  8.93           C  
ATOM    875  CE1 HIS A  58      38.078  31.532  33.517  1.00  8.93           C  
ATOM    876  NE2 HIS A  58      37.758  30.303  33.155  1.00  8.93           N  
ATOM    877  H   HIS A  58      40.177  28.110  36.315  1.00  8.93           H  
ATOM    878  HA  HIS A  58      40.122  31.027  36.956  1.00  8.93           H  
ATOM    879 1HB  HIS A  58      37.961  28.903  36.937  1.00  8.93           H  
ATOM    880 2HB  HIS A  58      37.694  30.592  37.373  1.00  8.93           H  
ATOM    881  HD2 HIS A  58      37.556  28.424  34.280  1.00  8.93           H  
ATOM    882  HE1 HIS A  58      38.146  32.395  32.854  1.00  8.93           H  
ATOM    883  HE2 HIS A  58      37.534  30.002  32.218  1.00  8.93           H  
ATOM    884  N   SER A  59      40.430  28.801  39.249  1.00 12.22           N  
ATOM    885  CA  SER A  59      40.507  28.580  40.698  1.00 12.22           C  
ATOM    886  C   SER A  59      41.666  29.310  41.386  1.00 12.22           C  
ATOM    887  O   SER A  59      42.562  28.667  41.938  1.00 12.22           O  
ATOM    888  CB  SER A  59      40.628  27.097  40.994  1.00 12.22           C  
ATOM    889  OG  SER A  59      39.481  26.403  40.586  1.00 12.22           O  
ATOM    890  H   SER A  59      40.741  28.061  38.623  1.00 12.22           H  
ATOM    891  HA  SER A  59      39.576  28.940  41.139  1.00 12.22           H  
ATOM    892 1HB  SER A  59      41.497  26.701  40.468  1.00 12.22           H  
ATOM    893 2HB  SER A  59      40.791  26.949  42.058  1.00 12.22           H  
ATOM    894  HG  SER A  59      39.436  26.521  39.619  1.00 12.22           H  
ATOM    895  N   ALA A  60      41.589  30.648  41.370  1.00 16.13           N  
ATOM    896  CA  ALA A  60      42.550  31.618  41.933  1.00 16.13           C  
ATOM    897  C   ALA A  60      43.118  32.503  40.829  1.00 16.13           C  
ATOM    898  O   ALA A  60      42.515  33.518  40.479  1.00 16.13           O  
ATOM    899  OXT ALA A  60      44.301  32.367  40.519  1.00 16.13           O  
ATOM    900  CB  ALA A  60      43.709  30.954  42.679  1.00 16.13           C  
ATOM    901  H   ALA A  60      40.775  31.006  40.870  1.00 16.13           H  
ATOM    902  HA  ALA A  60      42.008  32.254  42.633  1.00 16.13           H  
ATOM    903 1HB  ALA A  60      44.359  31.731  43.079  1.00 16.13           H  
ATOM    904 2HB  ALA A  60      43.333  30.350  43.504  1.00 16.13           H  
ATOM    905 3HB  ALA A  60      44.289  30.330  41.998  1.00 16.13           H  
TER     906
ENDMDL

REMARK ID 643072 MODEL 4 line_14_sample160
PFRMAT TS
TARGET line_14_sample160
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   LEU A   1      -0.083  -0.188  -0.558  1.00 24.40           N  
ATOM      2  CA  LEU A   1       1.337  -0.103  -0.247  1.00 24.40           C  
ATOM      3  C   LEU A   1       1.834   1.327  -0.337  1.00 24.40           C  
ATOM      4  O   LEU A   1       1.146   2.206  -0.859  1.00 24.40           O  
ATOM      5  CB  LEU A   1       2.152  -0.985  -1.202  1.00 24.40           C  
ATOM      6  CG  LEU A   1       1.816  -2.485  -1.189  1.00 24.40           C  
ATOM      7  CD1 LEU A   1       2.658  -3.195  -2.241  1.00 24.40           C  
ATOM      8  CD2 LEU A   1       2.094  -3.051   0.198  1.00 24.40           C  
ATOM      9 1H   LEU A   1      -0.467  -1.034  -0.163  1.00 24.40           H  
ATOM     10 2H   LEU A   1      -0.558   0.613  -0.167  1.00 24.40           H  
ATOM     11 3H   LEU A   1      -0.207  -0.197  -1.560  1.00 24.40           H  
ATOM     12  HA  LEU A   1       1.491  -0.453   0.773  1.00 24.40           H  
ATOM     13 1HB  LEU A   1       2.001  -0.621  -2.216  1.00 24.40           H  
ATOM     14 2HB  LEU A   1       3.210  -0.878  -0.958  1.00 24.40           H  
ATOM     15  HG  LEU A   1       0.765  -2.629  -1.438  1.00 24.40           H  
ATOM     16 1HD1 LEU A   1       2.421  -4.259  -2.241  1.00 24.40           H  
ATOM     17 2HD1 LEU A   1       2.442  -2.776  -3.224  1.00 24.40           H  
ATOM     18 3HD1 LEU A   1       3.715  -3.058  -2.012  1.00 24.40           H  
ATOM     19 1HD2 LEU A   1       1.857  -4.116   0.211  1.00 24.40           H  
ATOM     20 2HD2 LEU A   1       3.147  -2.910   0.443  1.00 24.40           H  
ATOM     21 3HD2 LEU A   1       1.478  -2.533   0.933  1.00 24.40           H  
ATOM     22  N   THR A   2       3.037   1.550   0.175  1.00 23.41           N  
ATOM     23  CA  THR A   2       3.666   2.867   0.168  1.00 23.41           C  
ATOM     24  C   THR A   2       5.058   2.786  -0.445  1.00 23.41           C  
ATOM     25  O   THR A   2       5.569   1.693  -0.686  1.00 23.41           O  
ATOM     26  CB  THR A   2       3.754   3.445   1.597  1.00 23.41           C  
ATOM     27  OG1 THR A   2       4.620   2.622   2.397  1.00 23.41           O  
ATOM     28  CG2 THR A   2       2.376   3.503   2.242  1.00 23.41           C  
ATOM     29  H   THR A   2       3.546   0.784   0.592  1.00 23.41           H  
ATOM     30  HA  THR A   2       3.067   3.542  -0.444  1.00 23.41           H  
ATOM     31  HB  THR A   2       4.168   4.451   1.549  1.00 23.41           H  
ATOM     32  HG1 THR A   2       4.722   3.016   3.270  1.00 23.41           H  
ATOM     33 1HG2 THR A   2       2.463   3.921   3.244  1.00 23.41           H  
ATOM     34 2HG2 THR A   2       1.721   4.133   1.639  1.00 23.41           H  
ATOM     35 3HG2 THR A   2       1.956   2.505   2.308  1.00 23.41           H  
ATOM     36  N   ASN A   3       5.675   3.945  -0.676  1.00 21.46           N  
ATOM     37  CA  ASN A   3       7.018   4.013  -1.246  1.00 21.46           C  
ATOM     38  C   ASN A   3       7.943   4.866  -0.385  1.00 21.46           C  
ATOM     39  O   ASN A   3       8.158   6.046  -0.659  1.00 21.46           O  
ATOM     40  CB  ASN A   3       6.972   4.568  -2.661  1.00 21.46           C  
ATOM     41  CG  ASN A   3       6.194   3.694  -3.623  1.00 21.46           C  
ATOM     42  OD1 ASN A   3       6.689   2.662  -4.088  1.00 21.46           O  
ATOM     43  ND2 ASN A   3       4.983   4.095  -3.931  1.00 21.46           N  
ATOM     44  H   ASN A   3       5.197   4.804  -0.450  1.00 21.46           H  
ATOM     45  HA  ASN A   3       7.440   3.007  -1.273  1.00 21.46           H  
ATOM     46 1HB  ASN A   3       6.523   5.561  -2.646  1.00 21.46           H  
ATOM     47 2HB  ASN A   3       7.991   4.678  -3.035  1.00 21.46           H  
ATOM     48 1HD2 ASN A   3       4.424   3.557  -4.562  1.00 21.46           H  
ATOM     49 2HD2 ASN A   3       4.618   4.937  -3.536  1.00 21.46           H  
ATOM     50  N   PHE A   4       8.450   4.275   0.690  1.00 18.68           N  
ATOM     51  CA  PHE A   4       9.313   4.998   1.618  1.00 18.68           C  
ATOM     52  C   PHE A   4      10.619   5.424   0.972  1.00 18.68           C  
ATOM     53  O   PHE A   4      11.271   4.632   0.288  1.00 18.68           O  
ATOM     54  CB  PHE A   4       9.627   4.150   2.853  1.00 18.68           C  
ATOM     55  CG  PHE A   4      10.551   4.837   3.839  1.00 18.68           C  
ATOM     56  CD1 PHE A   4      10.091   5.827   4.694  1.00 18.68           C  
ATOM     57  CD2 PHE A   4      11.893   4.478   3.906  1.00 18.68           C  
ATOM     58  CE1 PHE A   4      10.955   6.445   5.586  1.00 18.68           C  
ATOM     59  CE2 PHE A   4      12.749   5.087   4.796  1.00 18.68           C  
ATOM     60  CZ  PHE A   4      12.283   6.074   5.635  1.00 18.68           C  
ATOM     61  H   PHE A   4       8.233   3.303   0.863  1.00 18.68           H  
ATOM     62  HA  PHE A   4       8.788   5.896   1.942  1.00 18.68           H  
ATOM     63 1HB  PHE A   4       8.701   3.901   3.369  1.00 18.68           H  
ATOM     64 2HB  PHE A   4      10.094   3.217   2.544  1.00 18.68           H  
ATOM     65  HD1 PHE A   4       9.043   6.121   4.656  1.00 18.68           H  
ATOM     66  HD2 PHE A   4      12.265   3.700   3.240  1.00 18.68           H  
ATOM     67  HE1 PHE A   4      10.583   7.226   6.248  1.00 18.68           H  
ATOM     68  HE2 PHE A   4      13.795   4.790   4.832  1.00 18.68           H  
ATOM     69  HZ  PHE A   4      12.960   6.560   6.334  1.00 18.68           H  
ATOM     70  N   LYS A   5      10.993   6.676   1.208  1.00 15.51           N  
ATOM     71  CA  LYS A   5      12.243   7.227   0.716  1.00 15.51           C  
ATOM     72  C   LYS A   5      12.986   7.856   1.883  1.00 15.51           C  
ATOM     73  O   LYS A   5      12.361   8.390   2.799  1.00 15.51           O  
ATOM     74  CB  LYS A   5      11.983   8.267  -0.377  1.00 15.51           C  
ATOM     75  CG  LYS A   5      11.316   7.701  -1.636  1.00 15.51           C  
ATOM     76  CD  LYS A   5      11.131   8.764  -2.707  1.00 15.51           C  
ATOM     77  CE  LYS A   5      10.437   8.188  -3.936  1.00 15.51           C  
ATOM     78  NZ  LYS A   5      10.252   9.216  -5.002  1.00 15.51           N  
ATOM     79  H   LYS A   5      10.388   7.262   1.762  1.00 15.51           H  
ATOM     80  HA  LYS A   5      12.857   6.422   0.314  1.00 15.51           H  
ATOM     81 1HB  LYS A   5      11.341   9.054   0.016  1.00 15.51           H  
ATOM     82 2HB  LYS A   5      12.927   8.727  -0.670  1.00 15.51           H  
ATOM     83 1HG  LYS A   5      11.922   6.886  -2.033  1.00 15.51           H  
ATOM     84 2HG  LYS A   5      10.336   7.300  -1.376  1.00 15.51           H  
ATOM     85 1HD  LYS A   5      10.525   9.579  -2.308  1.00 15.51           H  
ATOM     86 2HD  LYS A   5      12.101   9.162  -3.000  1.00 15.51           H  
ATOM     87 1HE  LYS A   5      11.036   7.370  -4.333  1.00 15.51           H  
ATOM     88 2HE  LYS A   5       9.459   7.799  -3.645  1.00 15.51           H  
ATOM     89 1HZ  LYS A   5       9.791   8.799  -5.798  1.00 15.51           H  
ATOM     90 2HZ  LYS A   5       9.688   9.974  -4.645  1.00 15.51           H  
ATOM     91 3HZ  LYS A   5      11.154   9.573  -5.286  1.00 15.51           H  
ATOM     92  N   LEU A   6      14.312   7.829   1.835  1.00 12.48           N  
ATOM     93  CA  LEU A   6      15.101   8.438   2.895  1.00 12.48           C  
ATOM     94  C   LEU A   6      16.220   9.320   2.368  1.00 12.48           C  
ATOM     95  O   LEU A   6      17.058   8.892   1.574  1.00 12.48           O  
ATOM     96  CB  LEU A   6      15.652   7.343   3.811  1.00 12.48           C  
ATOM     97  CG  LEU A   6      16.580   7.777   4.938  1.00 12.48           C  
ATOM     98  CD1 LEU A   6      15.852   8.695   5.883  1.00 12.48           C  
ATOM     99  CD2 LEU A   6      17.017   6.541   5.694  1.00 12.48           C  
ATOM    100  H   LEU A   6      14.778   7.378   1.061  1.00 12.48           H  
ATOM    101  HA  LEU A   6      14.441   9.067   3.490  1.00 12.48           H  
ATOM    102 1HB  LEU A   6      14.821   6.849   4.266  1.00 12.48           H  
ATOM    103 2HB  LEU A   6      16.194   6.619   3.203  1.00 12.48           H  
ATOM    104  HG  LEU A   6      17.449   8.304   4.526  1.00 12.48           H  
ATOM    105 1HD1 LEU A   6      16.526   8.988   6.689  1.00 12.48           H  
ATOM    106 2HD1 LEU A   6      15.524   9.584   5.353  1.00 12.48           H  
ATOM    107 3HD1 LEU A   6      14.989   8.182   6.298  1.00 12.48           H  
ATOM    108 1HD2 LEU A   6      17.683   6.831   6.507  1.00 12.48           H  
ATOM    109 2HD2 LEU A   6      16.137   6.042   6.103  1.00 12.48           H  
ATOM    110 3HD2 LEU A   6      17.527   5.866   5.029  1.00 12.48           H  
ATOM    111  N   LYS A   7      16.205  10.571   2.808  1.00  9.97           N  
ATOM    112  CA  LYS A   7      17.228  11.535   2.449  1.00  9.97           C  
ATOM    113  C   LYS A   7      18.338  11.476   3.478  1.00  9.97           C  
ATOM    114  O   LYS A   7      18.084  11.591   4.677  1.00  9.97           O  
ATOM    115  CB  LYS A   7      16.657  12.950   2.380  1.00  9.97           C  
ATOM    116  CG  LYS A   7      17.663  14.012   1.931  1.00  9.97           C  
ATOM    117  CD  LYS A   7      17.004  15.380   1.807  1.00  9.97           C  
ATOM    118  CE  LYS A   7      17.999  16.439   1.360  1.00  9.97           C  
ATOM    119  NZ  LYS A   7      17.349  17.775   1.207  1.00  9.97           N  
ATOM    120  H   LYS A   7      15.466  10.853   3.435  1.00  9.97           H  
ATOM    121  HA  LYS A   7      17.648  11.270   1.480  1.00  9.97           H  
ATOM    122 1HB  LYS A   7      15.816  12.970   1.689  1.00  9.97           H  
ATOM    123 2HB  LYS A   7      16.285  13.241   3.362  1.00  9.97           H  
ATOM    124 1HG  LYS A   7      18.480  14.075   2.660  1.00  9.97           H  
ATOM    125 2HG  LYS A   7      18.087  13.729   0.969  1.00  9.97           H  
ATOM    126 1HD  LYS A   7      16.190  15.328   1.083  1.00  9.97           H  
ATOM    127 2HD  LYS A   7      16.592  15.669   2.772  1.00  9.97           H  
ATOM    128 1HE  LYS A   7      18.796  16.514   2.098  1.00  9.97           H  
ATOM    129 2HE  LYS A   7      18.431  16.144   0.404  1.00  9.97           H  
ATOM    130 1HZ  LYS A   7      18.034  18.453   0.910  1.00  9.97           H  
ATOM    131 2HZ  LYS A   7      16.615  17.713   0.515  1.00  9.97           H  
ATOM    132 3HZ  LYS A   7      16.954  18.061   2.092  1.00  9.97           H  
ATOM    133  N   PHE A   8      19.564  11.319   3.013  1.00  8.09           N  
ATOM    134  CA  PHE A   8      20.692  11.250   3.921  1.00  8.09           C  
ATOM    135  C   PHE A   8      21.379  12.603   3.987  1.00  8.09           C  
ATOM    136  O   PHE A   8      21.525  13.284   2.974  1.00  8.09           O  
ATOM    137  CB  PHE A   8      21.646  10.163   3.455  1.00  8.09           C  
ATOM    138  CG  PHE A   8      21.047   8.789   3.582  1.00  8.09           C  
ATOM    139  CD1 PHE A   8      20.240   8.279   2.576  1.00  8.09           C  
ATOM    140  CD2 PHE A   8      21.288   8.005   4.694  1.00  8.09           C  
ATOM    141  CE1 PHE A   8      19.693   7.023   2.675  1.00  8.09           C  
ATOM    142  CE2 PHE A   8      20.744   6.743   4.794  1.00  8.09           C  
ATOM    143  CZ  PHE A   8      19.950   6.252   3.780  1.00  8.09           C  
ATOM    144  H   PHE A   8      19.712  11.229   2.018  1.00  8.09           H  
ATOM    145  HA  PHE A   8      20.330  10.994   4.918  1.00  8.09           H  
ATOM    146 1HB  PHE A   8      21.915  10.329   2.414  1.00  8.09           H  
ATOM    147 2HB  PHE A   8      22.560  10.196   4.045  1.00  8.09           H  
ATOM    148  HD1 PHE A   8      20.033   8.886   1.692  1.00  8.09           H  
ATOM    149  HD2 PHE A   8      21.919   8.394   5.494  1.00  8.09           H  
ATOM    150  HE1 PHE A   8      19.058   6.643   1.874  1.00  8.09           H  
ATOM    151  HE2 PHE A   8      20.943   6.131   5.675  1.00  8.09           H  
ATOM    152  HZ  PHE A   8      19.521   5.258   3.857  1.00  8.09           H  
ATOM    153  N   LEU A   9      21.782  12.992   5.192  1.00  6.80           N  
ATOM    154  CA  LEU A   9      22.413  14.284   5.434  1.00  6.80           C  
ATOM    155  C   LEU A   9      23.894  14.187   5.796  1.00  6.80           C  
ATOM    156  O   LEU A   9      24.439  15.088   6.444  1.00  6.80           O  
ATOM    157  CB  LEU A   9      21.652  14.992   6.548  1.00  6.80           C  
ATOM    158  CG  LEU A   9      20.157  15.231   6.244  1.00  6.80           C  
ATOM    159  CD1 LEU A   9      19.500  15.864   7.450  1.00  6.80           C  
ATOM    160  CD2 LEU A   9      20.015  16.101   4.999  1.00  6.80           C  
ATOM    161  H   LEU A   9      21.624  12.376   5.978  1.00  6.80           H  
ATOM    162  HA  LEU A   9      22.329  14.879   4.525  1.00  6.80           H  
ATOM    163 1HB  LEU A   9      21.721  14.394   7.458  1.00  6.80           H  
ATOM    164 2HB  LEU A   9      22.118  15.960   6.732  1.00  6.80           H  
ATOM    165  HG  LEU A   9      19.665  14.271   6.061  1.00  6.80           H  
ATOM    166 1HD1 LEU A   9      18.440  16.017   7.245  1.00  6.80           H  
ATOM    167 2HD1 LEU A   9      19.611  15.206   8.312  1.00  6.80           H  
ATOM    168 3HD1 LEU A   9      19.973  16.823   7.659  1.00  6.80           H  
ATOM    169 1HD2 LEU A   9      18.958  16.255   4.787  1.00  6.80           H  
ATOM    170 2HD2 LEU A   9      20.499  17.064   5.172  1.00  6.80           H  
ATOM    171 3HD2 LEU A   9      20.488  15.605   4.149  1.00  6.80           H  
ATOM    172  N   SER A  10      24.562  13.118   5.357  1.00  5.95           N  
ATOM    173  CA  SER A  10      25.970  12.910   5.698  1.00  5.95           C  
ATOM    174  C   SER A  10      26.876  14.046   5.215  1.00  5.95           C  
ATOM    175  O   SER A  10      27.913  14.335   5.823  1.00  5.95           O  
ATOM    176  CB  SER A  10      26.444  11.591   5.117  1.00  5.95           C  
ATOM    177  OG  SER A  10      26.454  11.621   3.713  1.00  5.95           O  
ATOM    178  H   SER A  10      24.070  12.430   4.799  1.00  5.95           H  
ATOM    179  HA  SER A  10      26.048  12.843   6.775  1.00  5.95           H  
ATOM    180 1HB  SER A  10      27.445  11.364   5.484  1.00  5.95           H  
ATOM    181 2HB  SER A  10      25.784  10.795   5.457  1.00  5.95           H  
ATOM    182  HG  SER A  10      27.243  12.112   3.465  1.00  5.95           H  
ATOM    183  N   LYS A  11      26.441  14.742   4.157  1.00  5.39           N  
ATOM    184  CA  LYS A  11      27.174  15.872   3.599  1.00  5.39           C  
ATOM    185  C   LYS A  11      27.319  17.020   4.600  1.00  5.39           C  
ATOM    186  O   LYS A  11      28.232  17.840   4.476  1.00  5.39           O  
ATOM    187  CB  LYS A  11      26.465  16.363   2.326  1.00  5.39           C  
ATOM    188  CG  LYS A  11      25.080  17.016   2.564  1.00  5.39           C  
ATOM    189  CD  LYS A  11      24.430  17.459   1.254  1.00  5.39           C  
ATOM    190  CE  LYS A  11      23.005  18.014   1.466  1.00  5.39           C  
ATOM    191  NZ  LYS A  11      22.979  19.312   2.221  1.00  5.39           N  
ATOM    192  H   LYS A  11      25.577  14.458   3.722  1.00  5.39           H  
ATOM    193  HA  LYS A  11      28.175  15.534   3.337  1.00  5.39           H  
ATOM    194 1HB  LYS A  11      27.090  17.096   1.817  1.00  5.39           H  
ATOM    195 2HB  LYS A  11      26.325  15.522   1.643  1.00  5.39           H  
ATOM    196 1HG  LYS A  11      24.417  16.314   3.077  1.00  5.39           H  
ATOM    197 2HG  LYS A  11      25.200  17.893   3.190  1.00  5.39           H  
ATOM    198 1HD  LYS A  11      25.043  18.239   0.795  1.00  5.39           H  
ATOM    199 2HD  LYS A  11      24.374  16.615   0.573  1.00  5.39           H  
ATOM    200 1HE  LYS A  11      22.547  18.171   0.492  1.00  5.39           H  
ATOM    201 2HE  LYS A  11      22.419  17.278   2.020  1.00  5.39           H  
ATOM    202 1HZ  LYS A  11      22.033  19.623   2.323  1.00  5.39           H  
ATOM    203 2HZ  LYS A  11      23.380  19.209   3.163  1.00  5.39           H  
ATOM    204 3HZ  LYS A  11      23.501  20.009   1.726  1.00  5.39           H  
ATOM    205  N   ASP A  12      26.401  17.084   5.577  1.00  4.99           N  
ATOM    206  CA  ASP A  12      26.436  18.105   6.609  1.00  4.99           C  
ATOM    207  C   ASP A  12      26.903  17.540   7.938  1.00  4.99           C  
ATOM    208  O   ASP A  12      27.617  18.201   8.686  1.00  4.99           O  
ATOM    209  CB  ASP A  12      25.070  18.771   6.750  1.00  4.99           C  
ATOM    210  CG  ASP A  12      24.684  19.543   5.475  1.00  4.99           C  
ATOM    211  OD1 ASP A  12      25.425  20.436   5.059  1.00  4.99           O  
ATOM    212  OD2 ASP A  12      23.675  19.203   4.889  1.00  4.99           O  
ATOM    213  H   ASP A  12      25.681  16.371   5.632  1.00  4.99           H  
ATOM    214  HA  ASP A  12      27.144  18.865   6.304  1.00  4.99           H  
ATOM    215 1HB  ASP A  12      24.311  18.003   6.948  1.00  4.99           H  
ATOM    216 2HB  ASP A  12      25.084  19.453   7.598  1.00  4.99           H  
ATOM    217  N   ILE A  13      26.556  16.296   8.219  1.00  4.67           N  
ATOM    218  CA  ILE A  13      26.910  15.669   9.489  1.00  4.67           C  
ATOM    219  C   ILE A  13      28.416  15.635   9.679  1.00  4.67           C  
ATOM    220  O   ILE A  13      28.932  15.927  10.758  1.00  4.67           O  
ATOM    221  CB  ILE A  13      26.355  14.249   9.579  1.00  4.67           C  
ATOM    222  CG1 ILE A  13      24.824  14.296   9.668  1.00  4.67           C  
ATOM    223  CG2 ILE A  13      26.965  13.524  10.778  1.00  4.67           C  
ATOM    224  CD1 ILE A  13      24.158  12.959   9.456  1.00  4.67           C  
ATOM    225  H   ILE A  13      25.979  15.782   7.555  1.00  4.67           H  
ATOM    226  HA  ILE A  13      26.478  16.263  10.300  1.00  4.67           H  
ATOM    227  HB  ILE A  13      26.617  13.714   8.689  1.00  4.67           H  
ATOM    228 1HG1 ILE A  13      24.545  14.662  10.657  1.00  4.67           H  
ATOM    229 2HG1 ILE A  13      24.448  14.994   8.925  1.00  4.67           H  
ATOM    230 1HG2 ILE A  13      26.578  12.506  10.826  1.00  4.67           H  
ATOM    231 2HG2 ILE A  13      28.051  13.491  10.672  1.00  4.67           H  
ATOM    232 3HG2 ILE A  13      26.707  14.054  11.696  1.00  4.67           H  
ATOM    233 1HD1 ILE A  13      23.079  13.075   9.538  1.00  4.67           H  
ATOM    234 2HD1 ILE A  13      24.404  12.583   8.468  1.00  4.67           H  
ATOM    235 3HD1 ILE A  13      24.508  12.256  10.208  1.00  4.67           H  
ATOM    236  N   LYS A  14      29.144  15.314   8.606  1.00  4.38           N  
ATOM    237  CA  LYS A  14      30.597  15.262   8.698  1.00  4.38           C  
ATOM    238  C   LYS A  14      31.218  16.592   9.157  1.00  4.38           C  
ATOM    239  O   LYS A  14      32.318  16.594   9.707  1.00  4.38           O  
ATOM    240  CB  LYS A  14      31.198  14.866   7.349  1.00  4.38           C  
ATOM    241  CG  LYS A  14      31.047  15.915   6.247  1.00  4.38           C  
ATOM    242  CD  LYS A  14      31.606  15.407   4.927  1.00  4.38           C  
ATOM    243  CE  LYS A  14      31.525  16.465   3.842  1.00  4.38           C  
ATOM    244  NZ  LYS A  14      32.052  15.962   2.544  1.00  4.38           N  
ATOM    245  H   LYS A  14      28.682  15.074   7.725  1.00  4.38           H  
ATOM    246  HA  LYS A  14      30.860  14.504   9.428  1.00  4.38           H  
ATOM    247 1HB  LYS A  14      32.257  14.649   7.469  1.00  4.38           H  
ATOM    248 2HB  LYS A  14      30.710  13.956   6.996  1.00  4.38           H  
ATOM    249 1HG  LYS A  14      29.986  16.163   6.120  1.00  4.38           H  
ATOM    250 2HG  LYS A  14      31.579  16.820   6.528  1.00  4.38           H  
ATOM    251 1HD  LYS A  14      32.638  15.102   5.055  1.00  4.38           H  
ATOM    252 2HD  LYS A  14      31.024  14.539   4.610  1.00  4.38           H  
ATOM    253 1HE  LYS A  14      30.487  16.759   3.710  1.00  4.38           H  
ATOM    254 2HE  LYS A  14      32.104  17.336   4.147  1.00  4.38           H  
ATOM    255 1HZ  LYS A  14      31.978  16.690   1.848  1.00  4.38           H  
ATOM    256 2HZ  LYS A  14      33.020  15.693   2.652  1.00  4.38           H  
ATOM    257 3HZ  LYS A  14      31.510  15.161   2.253  1.00  4.38           H  
ATOM    258  N   LYS A  15      30.522  17.720   9.003  1.00  4.10           N  
ATOM    259  CA  LYS A  15      31.056  19.022   9.381  1.00  4.10           C  
ATOM    260  C   LYS A  15      31.303  19.116  10.889  1.00  4.10           C  
ATOM    261  O   LYS A  15      32.101  19.935  11.343  1.00  4.10           O  
ATOM    262  CB  LYS A  15      30.098  20.112   8.912  1.00  4.10           C  
ATOM    263  CG  LYS A  15      30.040  20.224   7.382  1.00  4.10           C  
ATOM    264  CD  LYS A  15      28.963  21.186   6.896  1.00  4.10           C  
ATOM    265  CE  LYS A  15      28.973  21.261   5.366  1.00  4.10           C  
ATOM    266  NZ  LYS A  15      27.793  22.011   4.815  1.00  4.10           N  
ATOM    267  H   LYS A  15      29.575  17.693   8.627  1.00  4.10           H  
ATOM    268  HA  LYS A  15      32.014  19.157   8.879  1.00  4.10           H  
ATOM    269 1HB  LYS A  15      29.110  19.936   9.310  1.00  4.10           H  
ATOM    270 2HB  LYS A  15      30.432  21.072   9.300  1.00  4.10           H  
ATOM    271 1HG  LYS A  15      31.008  20.555   7.004  1.00  4.10           H  
ATOM    272 2HG  LYS A  15      29.829  19.232   6.966  1.00  4.10           H  
ATOM    273 1HD  LYS A  15      27.982  20.842   7.237  1.00  4.10           H  
ATOM    274 2HD  LYS A  15      29.142  22.178   7.303  1.00  4.10           H  
ATOM    275 1HE  LYS A  15      29.888  21.770   5.065  1.00  4.10           H  
ATOM    276 2HE  LYS A  15      28.979  20.250   4.945  1.00  4.10           H  
ATOM    277 1HZ  LYS A  15      27.861  22.039   3.813  1.00  4.10           H  
ATOM    278 2HZ  LYS A  15      26.912  21.513   5.064  1.00  4.10           H  
ATOM    279 3HZ  LYS A  15      27.766  22.943   5.179  1.00  4.10           H  
ATOM    280  N   GLU A  16      30.611  18.279  11.672  1.00  3.83           N  
ATOM    281  CA  GLU A  16      30.778  18.273  13.120  1.00  3.83           C  
ATOM    282  C   GLU A  16      31.891  17.312  13.544  1.00  3.83           C  
ATOM    283  O   GLU A  16      32.241  17.234  14.724  1.00  3.83           O  
ATOM    284  CB  GLU A  16      29.469  17.867  13.808  1.00  3.83           C  
ATOM    285  CG  GLU A  16      28.314  18.851  13.600  1.00  3.83           C  
ATOM    286  CD  GLU A  16      27.021  18.435  14.285  1.00  3.83           C  
ATOM    287  OE1 GLU A  16      26.995  17.404  14.918  1.00  3.83           O  
ATOM    288  OE2 GLU A  16      26.059  19.159  14.168  1.00  3.83           O  
ATOM    289  H   GLU A  16      29.972  17.601  11.252  1.00  3.83           H  
ATOM    290  HA  GLU A  16      31.051  19.277  13.444  1.00  3.83           H  
ATOM    291 1HB  GLU A  16      29.152  16.892  13.426  1.00  3.83           H  
ATOM    292 2HB  GLU A  16      29.637  17.761  14.878  1.00  3.83           H  
ATOM    293 1HG  GLU A  16      28.614  19.826  13.978  1.00  3.83           H  
ATOM    294 2HG  GLU A  16      28.134  18.947  12.527  1.00  3.83           H  
ATOM    295  N   LEU A  17      32.417  16.554  12.583  1.00  3.59           N  
ATOM    296  CA  LEU A  17      33.425  15.544  12.848  1.00  3.59           C  
ATOM    297  C   LEU A  17      34.778  15.979  12.303  1.00  3.59           C  
ATOM    298  O   LEU A  17      35.828  15.755  12.914  1.00  3.59           O  
ATOM    299  CB  LEU A  17      32.989  14.244  12.178  1.00  3.59           C  
ATOM    300  CG  LEU A  17      31.619  13.724  12.650  1.00  3.59           C  
ATOM    301  CD1 LEU A  17      31.254  12.479  11.875  1.00  3.59           C  
ATOM    302  CD2 LEU A  17      31.664  13.460  14.140  1.00  3.59           C  
ATOM    303  H   LEU A  17      32.119  16.680  11.624  1.00  3.59           H  
ATOM    304  HA  LEU A  17      33.509  15.398  13.924  1.00  3.59           H  
ATOM    305 1HB  LEU A  17      32.939  14.406  11.101  1.00  3.59           H  
ATOM    306 2HB  LEU A  17      33.735  13.478  12.379  1.00  3.59           H  
ATOM    307  HG  LEU A  17      30.854  14.481  12.440  1.00  3.59           H  
ATOM    308 1HD1 LEU A  17      30.275  12.125  12.199  1.00  3.59           H  
ATOM    309 2HD1 LEU A  17      31.222  12.701  10.815  1.00  3.59           H  
ATOM    310 3HD1 LEU A  17      31.999  11.707  12.060  1.00  3.59           H  
ATOM    311 1HD2 LEU A  17      30.689  13.105  14.474  1.00  3.59           H  
ATOM    312 2HD2 LEU A  17      32.419  12.704  14.355  1.00  3.59           H  
ATOM    313 3HD2 LEU A  17      31.914  14.383  14.666  1.00  3.59           H  
ATOM    314  N   LEU A  18      34.765  16.645  11.157  1.00  3.39           N  
ATOM    315  CA  LEU A  18      36.004  17.025  10.492  1.00  3.39           C  
ATOM    316  C   LEU A  18      36.590  18.296  11.078  1.00  3.39           C  
ATOM    317  O   LEU A  18      36.601  19.357  10.444  1.00  3.39           O  
ATOM    318  CB  LEU A  18      35.773  17.199   8.994  1.00  3.39           C  
ATOM    319  CG  LEU A  18      35.261  15.959   8.277  1.00  3.39           C  
ATOM    320  CD1 LEU A  18      35.065  16.266   6.812  1.00  3.39           C  
ATOM    321  CD2 LEU A  18      36.213  14.854   8.511  1.00  3.39           C  
ATOM    322  H   LEU A  18      33.876  16.828  10.696  1.00  3.39           H  
ATOM    323  HA  LEU A  18      36.728  16.223  10.636  1.00  3.39           H  
ATOM    324 1HB  LEU A  18      35.042  17.995   8.847  1.00  3.39           H  
ATOM    325 2HB  LEU A  18      36.716  17.495   8.528  1.00  3.39           H  
ATOM    326  HG  LEU A  18      34.301  15.673   8.679  1.00  3.39           H  
ATOM    327 1HD1 LEU A  18      34.694  15.380   6.308  1.00  3.39           H  
ATOM    328 2HD1 LEU A  18      34.343  17.078   6.706  1.00  3.39           H  
ATOM    329 3HD1 LEU A  18      36.016  16.562   6.373  1.00  3.39           H  
ATOM    330 1HD2 LEU A  18      35.859  13.952   8.015  1.00  3.39           H  
ATOM    331 2HD2 LEU A  18      37.168  15.131   8.127  1.00  3.39           H  
ATOM    332 3HD2 LEU A  18      36.283  14.683   9.577  1.00  3.39           H  
ATOM    333  N   THR A  19      37.079  18.171  12.301  1.00  3.25           N  
ATOM    334  CA  THR A  19      37.631  19.282  13.047  1.00  3.25           C  
ATOM    335  C   THR A  19      38.771  18.850  13.956  1.00  3.25           C  
ATOM    336  O   THR A  19      38.818  17.720  14.445  1.00  3.25           O  
ATOM    337  CB  THR A  19      36.528  19.945  13.891  1.00  3.25           C  
ATOM    338  OG1 THR A  19      37.055  21.111  14.545  1.00  3.25           O  
ATOM    339  CG2 THR A  19      36.005  18.966  14.933  1.00  3.25           C  
ATOM    340  H   THR A  19      37.006  17.248  12.726  1.00  3.25           H  
ATOM    341  HA  THR A  19      38.023  20.014  12.341  1.00  3.25           H  
ATOM    342  HB  THR A  19      35.706  20.243  13.240  1.00  3.25           H  
ATOM    343  HG1 THR A  19      37.759  20.849  15.165  1.00  3.25           H  
ATOM    344 1HG2 THR A  19      35.222  19.442  15.521  1.00  3.25           H  
ATOM    345 2HG2 THR A  19      35.597  18.084  14.436  1.00  3.25           H  
ATOM    346 3HG2 THR A  19      36.822  18.667  15.591  1.00  3.25           H  
ATOM    347  N   CYS A  20      39.700  19.764  14.164  1.00  3.16           N  
ATOM    348  CA  CYS A  20      40.796  19.567  15.092  1.00  3.16           C  
ATOM    349  C   CYS A  20      40.340  19.964  16.489  1.00  3.16           C  
ATOM    350  O   CYS A  20      39.762  21.037  16.630  1.00  3.16           O  
ATOM    351  CB  CYS A  20      41.982  20.417  14.727  1.00  3.16           C  
ATOM    352  SG  CYS A  20      43.418  20.180  15.748  1.00  3.16           S  
ATOM    353  H   CYS A  20      39.604  20.654  13.689  1.00  3.16           H  
ATOM    354  HA  CYS A  20      41.085  18.528  15.038  1.00  3.16           H  
ATOM    355 1HB  CYS A  20      42.259  20.228  13.713  1.00  3.16           H  
ATOM    356 2HB  CYS A  20      41.695  21.453  14.824  1.00  3.16           H  
ATOM    357  HG  CYS A  20      42.868  20.591  16.917  1.00  3.16           H  
ATOM    358  N   PRO A  21      40.539  19.143  17.525  1.00  3.10           N  
ATOM    359  CA  PRO A  21      40.205  19.451  18.898  1.00  3.10           C  
ATOM    360  C   PRO A  21      41.127  20.506  19.523  1.00  3.10           C  
ATOM    361  O   PRO A  21      40.822  21.005  20.609  1.00  3.10           O  
ATOM    362  CB  PRO A  21      40.356  18.091  19.584  1.00  3.10           C  
ATOM    363  CG  PRO A  21      41.345  17.350  18.752  1.00  3.10           C  
ATOM    364  CD  PRO A  21      41.095  17.812  17.337  1.00  3.10           C  
ATOM    365  HA  PRO A  21      39.161  19.787  18.941  1.00  3.10           H  
ATOM    366 1HB  PRO A  21      40.697  18.234  20.620  1.00  3.10           H  
ATOM    367 2HB  PRO A  21      39.380  17.589  19.633  1.00  3.10           H  
ATOM    368 1HG  PRO A  21      42.371  17.566  19.084  1.00  3.10           H  
ATOM    369 2HG  PRO A  21      41.202  16.270  18.875  1.00  3.10           H  
ATOM    370 1HD  PRO A  21      42.060  17.858  16.842  1.00  3.10           H  
ATOM    371 2HD  PRO A  21      40.374  17.156  16.827  1.00  3.10           H  
ATOM    372  N   THR A  22      42.264  20.831  18.879  1.00  3.06           N  
ATOM    373  CA  THR A  22      43.177  21.774  19.515  1.00  3.06           C  
ATOM    374  C   THR A  22      43.340  23.136  18.794  1.00  3.06           C  
ATOM    375  O   THR A  22      43.451  23.202  17.549  1.00  3.06           O  
ATOM    376  CB  THR A  22      44.573  21.130  19.647  1.00  3.06           C  
ATOM    377  OG1 THR A  22      45.085  20.794  18.356  1.00  3.06           O  
ATOM    378  CG2 THR A  22      44.485  19.875  20.483  1.00  3.06           C  
ATOM    379  H   THR A  22      42.493  20.425  17.984  1.00  3.06           H  
ATOM    380  HA  THR A  22      42.790  21.929  20.514  1.00  3.06           H  
ATOM    381  HB  THR A  22      45.259  21.831  20.119  1.00  3.06           H  
ATOM    382  HG1 THR A  22      45.984  20.457  18.450  1.00  3.06           H  
ATOM    383 1HG2 THR A  22      45.478  19.429  20.574  1.00  3.06           H  
ATOM    384 2HG2 THR A  22      44.106  20.127  21.478  1.00  3.06           H  
ATOM    385 3HG2 THR A  22      43.820  19.168  20.008  1.00  3.06           H  
ATOM    386  N   PRO A  23      43.497  24.226  19.584  1.00  3.02           N  
ATOM    387  CA  PRO A  23      43.715  25.579  19.138  1.00  3.02           C  
ATOM    388  C   PRO A  23      45.083  25.687  18.547  1.00  3.02           C  
ATOM    389  O   PRO A  23      45.994  24.956  18.934  1.00  3.02           O  
ATOM    390  CB  PRO A  23      43.575  26.404  20.424  1.00  3.02           C  
ATOM    391  CG  PRO A  23      43.956  25.461  21.529  1.00  3.02           C  
ATOM    392  CD  PRO A  23      43.465  24.104  21.074  1.00  3.02           C  
ATOM    393  HA  PRO A  23      42.940  25.853  18.397  1.00  3.02           H  
ATOM    394 1HB  PRO A  23      44.233  27.285  20.371  1.00  3.02           H  
ATOM    395 2HB  PRO A  23      42.545  26.781  20.513  1.00  3.02           H  
ATOM    396 1HG  PRO A  23      45.049  25.485  21.681  1.00  3.02           H  
ATOM    397 2HG  PRO A  23      43.499  25.786  22.475  1.00  3.02           H  
ATOM    398 1HD  PRO A  23      44.174  23.360  21.451  1.00  3.02           H  
ATOM    399 2HD  PRO A  23      42.435  23.937  21.432  1.00  3.02           H  
ATOM    400  N   GLY A  24      45.246  26.617  17.632  1.00  2.99           N  
ATOM    401  CA  GLY A  24      46.529  26.849  16.996  1.00  2.99           C  
ATOM    402  C   GLY A  24      46.568  26.104  15.670  1.00  2.99           C  
ATOM    403  O   GLY A  24      47.407  26.385  14.816  1.00  2.99           O  
ATOM    404  H   GLY A  24      44.446  27.182  17.343  1.00  2.99           H  
ATOM    405 1HA  GLY A  24      46.674  27.916  16.830  1.00  2.99           H  
ATOM    406 2HA  GLY A  24      47.334  26.505  17.645  1.00  2.99           H  
ATOM    407  N   CYS A  25      45.632  25.166  15.497  1.00  2.95           N  
ATOM    408  CA  CYS A  25      45.502  24.421  14.264  1.00  2.95           C  
ATOM    409  C   CYS A  25      44.106  24.621  13.722  1.00  2.95           C  
ATOM    410  O   CYS A  25      43.934  25.019  12.563  1.00  2.95           O  
ATOM    411  CB  CYS A  25      45.733  22.938  14.481  1.00  2.95           C  
ATOM    412  SG  CYS A  25      45.526  21.989  12.981  1.00  2.95           S  
ATOM    413  H   CYS A  25      44.983  24.940  16.253  1.00  2.95           H  
ATOM    414  HA  CYS A  25      46.223  24.792  13.539  1.00  2.95           H  
ATOM    415 1HB  CYS A  25      46.742  22.769  14.843  1.00  2.95           H  
ATOM    416 2HB  CYS A  25      45.046  22.567  15.238  1.00  2.95           H  
ATOM    417  HG  CYS A  25      45.504  20.795  13.582  1.00  2.95           H  
ATOM    418  N   ASP A  26      43.100  24.316  14.547  1.00  2.94           N  
ATOM    419  CA  ASP A  26      41.699  24.492  14.174  1.00  2.94           C  
ATOM    420  C   ASP A  26      41.333  23.836  12.828  1.00  2.94           C  
ATOM    421  O   ASP A  26      40.483  24.333  12.095  1.00  2.94           O  
ATOM    422  CB  ASP A  26      41.385  25.998  14.138  1.00  2.94           C  
ATOM    423  CG  ASP A  26      41.525  26.683  15.543  1.00  2.94           C  
ATOM    424  OD1 ASP A  26      40.920  26.218  16.479  1.00  2.94           O  
ATOM    425  OD2 ASP A  26      42.296  27.618  15.662  1.00  2.94           O  
ATOM    426  H   ASP A  26      43.300  23.970  15.492  1.00  2.94           H  
ATOM    427  HA  ASP A  26      41.085  24.031  14.949  1.00  2.94           H  
ATOM    428 1HB  ASP A  26      42.044  26.502  13.430  1.00  2.94           H  
ATOM    429 2HB  ASP A  26      40.364  26.142  13.783  1.00  2.94           H  
ATOM    430  N   GLY A  27      41.968  22.706  12.521  1.00  2.99           N  
ATOM    431  CA  GLY A  27      41.711  21.927  11.309  1.00  2.99           C  
ATOM    432  C   GLY A  27      42.518  22.373  10.087  1.00  2.99           C  
ATOM    433  O   GLY A  27      42.526  21.689   9.059  1.00  2.99           O  
ATOM    434  H   GLY A  27      42.674  22.380  13.164  1.00  2.99           H  
ATOM    435 1HA  GLY A  27      41.931  20.878  11.510  1.00  2.99           H  
ATOM    436 2HA  GLY A  27      40.649  21.980  11.073  1.00  2.99           H  
ATOM    437  N   SER A  28      43.246  23.485  10.184  1.00  3.12           N  
ATOM    438  CA  SER A  28      43.997  23.979   9.030  1.00  3.12           C  
ATOM    439  C   SER A  28      45.140  23.053   8.626  1.00  3.12           C  
ATOM    440  O   SER A  28      45.649  23.131   7.510  1.00  3.12           O  
ATOM    441  CB  SER A  28      44.522  25.371   9.305  1.00  3.12           C  
ATOM    442  OG  SER A  28      45.471  25.364  10.322  1.00  3.12           O  
ATOM    443  H   SER A  28      43.267  24.024  11.052  1.00  3.12           H  
ATOM    444  HA  SER A  28      43.308  24.046   8.188  1.00  3.12           H  
ATOM    445 1HB  SER A  28      44.964  25.774   8.397  1.00  3.12           H  
ATOM    446 2HB  SER A  28      43.695  26.023   9.588  1.00  3.12           H  
ATOM    447  HG  SER A  28      44.961  25.249  11.152  1.00  3.12           H  
ATOM    448  N   GLY A  29      45.532  22.183   9.546  1.00  3.36           N  
ATOM    449  CA  GLY A  29      46.592  21.212   9.354  1.00  3.36           C  
ATOM    450  C   GLY A  29      46.090  19.803   9.008  1.00  3.36           C  
ATOM    451  O   GLY A  29      46.865  18.844   9.086  1.00  3.36           O  
ATOM    452  H   GLY A  29      45.056  22.210  10.434  1.00  3.36           H  
ATOM    453 1HA  GLY A  29      47.252  21.563   8.562  1.00  3.36           H  
ATOM    454 2HA  GLY A  29      47.189  21.172  10.257  1.00  3.36           H  
ATOM    455  N   HIS A  30      44.807  19.646   8.671  1.00  3.66           N  
ATOM    456  CA  HIS A  30      44.277  18.307   8.388  1.00  3.66           C  
ATOM    457  C   HIS A  30      44.931  17.690   7.154  1.00  3.66           C  
ATOM    458  O   HIS A  30      45.619  18.372   6.389  1.00  3.66           O  
ATOM    459  CB  HIS A  30      42.758  18.319   8.175  1.00  3.66           C  
ATOM    460  CG  HIS A  30      42.276  19.002   6.886  1.00  3.66           C  
ATOM    461  ND1 HIS A  30      42.187  20.368   6.761  1.00  3.66           N  
ATOM    462  CD2 HIS A  30      41.858  18.490   5.695  1.00  3.66           C  
ATOM    463  CE1 HIS A  30      41.730  20.676   5.556  1.00  3.66           C  
ATOM    464  NE2 HIS A  30      41.514  19.558   4.888  1.00  3.66           N  
ATOM    465  H   HIS A  30      44.178  20.450   8.633  1.00  3.66           H  
ATOM    466  HA  HIS A  30      44.485  17.648   9.232  1.00  3.66           H  
ATOM    467 1HB  HIS A  30      42.393  17.297   8.179  1.00  3.66           H  
ATOM    468 2HB  HIS A  30      42.284  18.828   9.015  1.00  3.66           H  
ATOM    469  HD1 HIS A  30      42.406  21.043   7.486  1.00  3.66           H  
ATOM    470  HD2 HIS A  30      41.753  17.476   5.317  1.00  3.66           H  
ATOM    471  HE1 HIS A  30      41.589  21.717   5.270  1.00  3.66           H  
ATOM    472  N   ILE A  31      44.729  16.390   6.960  1.00  3.98           N  
ATOM    473  CA  ILE A  31      45.280  15.694   5.815  1.00  3.98           C  
ATOM    474  C   ILE A  31      44.241  15.510   4.727  1.00  3.98           C  
ATOM    475  O   ILE A  31      43.176  14.934   4.952  1.00  3.98           O  
ATOM    476  CB  ILE A  31      45.853  14.333   6.246  1.00  3.98           C  
ATOM    477  CG1 ILE A  31      47.010  14.536   7.203  1.00  3.98           C  
ATOM    478  CG2 ILE A  31      46.232  13.489   5.072  1.00  3.98           C  
ATOM    479  CD1 ILE A  31      47.456  13.261   7.888  1.00  3.98           C  
ATOM    480  H   ILE A  31      44.137  15.846   7.591  1.00  3.98           H  
ATOM    481  HA  ILE A  31      46.095  16.294   5.407  1.00  3.98           H  
ATOM    482  HB  ILE A  31      45.098  13.814   6.798  1.00  3.98           H  
ATOM    483 1HG1 ILE A  31      47.855  14.937   6.647  1.00  3.98           H  
ATOM    484 2HG1 ILE A  31      46.721  15.260   7.949  1.00  3.98           H  
ATOM    485 1HG2 ILE A  31      46.600  12.519   5.420  1.00  3.98           H  
ATOM    486 2HG2 ILE A  31      45.366  13.351   4.477  1.00  3.98           H  
ATOM    487 3HG2 ILE A  31      47.008  13.989   4.495  1.00  3.98           H  
ATOM    488 1HD1 ILE A  31      48.294  13.473   8.549  1.00  3.98           H  
ATOM    489 2HD1 ILE A  31      46.638  12.848   8.473  1.00  3.98           H  
ATOM    490 3HD1 ILE A  31      47.766  12.534   7.142  1.00  3.98           H  
ATOM    491  N   THR A  32      44.558  15.983   3.531  1.00  4.23           N  
ATOM    492  CA  THR A  32      43.616  15.894   2.429  1.00  4.23           C  
ATOM    493  C   THR A  32      43.715  14.547   1.714  1.00  4.23           C  
ATOM    494  O   THR A  32      42.818  14.158   0.972  1.00  4.23           O  
ATOM    495  CB  THR A  32      43.868  17.046   1.449  1.00  4.23           C  
ATOM    496  OG1 THR A  32      45.190  16.929   0.904  1.00  4.23           O  
ATOM    497  CG2 THR A  32      43.755  18.371   2.191  1.00  4.23           C  
ATOM    498  H   THR A  32      45.446  16.452   3.399  1.00  4.23           H  
ATOM    499  HA  THR A  32      42.605  15.993   2.829  1.00  4.23           H  
ATOM    500  HB  THR A  32      43.140  17.015   0.641  1.00  4.23           H  
ATOM    501  HG1 THR A  32      45.213  16.198   0.278  1.00  4.23           H  
ATOM    502 1HG2 THR A  32      43.941  19.194   1.502  1.00  4.23           H  
ATOM    503 2HG2 THR A  32      42.754  18.466   2.606  1.00  4.23           H  
ATOM    504 3HG2 THR A  32      44.486  18.405   3.002  1.00  4.23           H  
ATOM    505  N   GLY A  33      44.821  13.843   1.946  1.00  4.34           N  
ATOM    506  CA  GLY A  33      45.060  12.525   1.366  1.00  4.34           C  
ATOM    507  C   GLY A  33      44.038  11.496   1.858  1.00  4.34           C  
ATOM    508  O   GLY A  33      43.320  10.890   1.064  1.00  4.34           O  
ATOM    509  H   GLY A  33      45.512  14.242   2.561  1.00  4.34           H  
ATOM    510 1HA  GLY A  33      45.018  12.592   0.279  1.00  4.34           H  
ATOM    511 2HA  GLY A  33      46.064  12.192   1.627  1.00  4.34           H  
ATOM    512  N   ASN A  34      43.988  11.293   3.179  1.00  4.29           N  
ATOM    513  CA  ASN A  34      43.037  10.356   3.763  1.00  4.29           C  
ATOM    514  C   ASN A  34      42.529  10.644   5.190  1.00  4.29           C  
ATOM    515  O   ASN A  34      41.667   9.915   5.679  1.00  4.29           O  
ATOM    516  CB  ASN A  34      43.622   8.959   3.683  1.00  4.29           C  
ATOM    517  CG  ASN A  34      44.963   8.852   4.367  1.00  4.29           C  
ATOM    518  OD1 ASN A  34      45.514   9.849   4.851  1.00  4.29           O  
ATOM    519  ND2 ASN A  34      45.502   7.660   4.408  1.00  4.29           N  
ATOM    520  H   ASN A  34      44.616  11.799   3.774  1.00  4.29           H  
ATOM    521  HA  ASN A  34      42.149  10.370   3.128  1.00  4.29           H  
ATOM    522 1HB  ASN A  34      42.936   8.255   4.152  1.00  4.29           H  
ATOM    523 2HB  ASN A  34      43.730   8.666   2.637  1.00  4.29           H  
ATOM    524 1HD2 ASN A  34      46.392   7.528   4.846  1.00  4.29           H  
ATOM    525 2HD2 ASN A  34      45.025   6.880   4.003  1.00  4.29           H  
ATOM    526  N   TYR A  35      43.013  11.699   5.852  1.00  4.11           N  
ATOM    527  CA  TYR A  35      42.501  12.014   7.190  1.00  4.11           C  
ATOM    528  C   TYR A  35      42.095  13.470   7.355  1.00  4.11           C  
ATOM    529  O   TYR A  35      42.857  14.299   7.864  1.00  4.11           O  
ATOM    530  CB  TYR A  35      43.478  11.634   8.305  1.00  4.11           C  
ATOM    531  CG  TYR A  35      43.809  10.178   8.363  1.00  4.11           C  
ATOM    532  CD1 TYR A  35      45.015   9.725   7.884  1.00  4.11           C  
ATOM    533  CD2 TYR A  35      42.884   9.285   8.885  1.00  4.11           C  
ATOM    534  CE1 TYR A  35      45.310   8.379   7.931  1.00  4.11           C  
ATOM    535  CE2 TYR A  35      43.174   7.940   8.929  1.00  4.11           C  
ATOM    536  CZ  TYR A  35      44.385   7.484   8.453  1.00  4.11           C  
ATOM    537  OH  TYR A  35      44.680   6.137   8.502  1.00  4.11           O  
ATOM    538  H   TYR A  35      43.709  12.291   5.432  1.00  4.11           H  
ATOM    539  HA  TYR A  35      41.599  11.427   7.351  1.00  4.11           H  
ATOM    540 1HB  TYR A  35      44.399  12.179   8.187  1.00  4.11           H  
ATOM    541 2HB  TYR A  35      43.053  11.925   9.268  1.00  4.11           H  
ATOM    542  HD1 TYR A  35      45.737  10.430   7.470  1.00  4.11           H  
ATOM    543  HD2 TYR A  35      41.928   9.650   9.258  1.00  4.11           H  
ATOM    544  HE1 TYR A  35      46.267   8.022   7.554  1.00  4.11           H  
ATOM    545  HE2 TYR A  35      42.448   7.237   9.339  1.00  4.11           H  
ATOM    546  HH  TYR A  35      43.949   5.664   8.906  1.00  4.11           H  
ATOM    547  N   ALA A  36      40.853  13.774   6.982  1.00  3.86           N  
ATOM    548  CA  ALA A  36      40.383  15.151   7.071  1.00  3.86           C  
ATOM    549  C   ALA A  36      39.969  15.476   8.510  1.00  3.86           C  
ATOM    550  O   ALA A  36      39.648  16.616   8.842  1.00  3.86           O  
ATOM    551  CB  ALA A  36      39.241  15.385   6.095  1.00  3.86           C  
ATOM    552  H   ALA A  36      40.258  13.058   6.590  1.00  3.86           H  
ATOM    553  HA  ALA A  36      41.206  15.804   6.804  1.00  3.86           H  
ATOM    554 1HB  ALA A  36      38.919  16.425   6.157  1.00  3.86           H  
ATOM    555 2HB  ALA A  36      39.591  15.172   5.083  1.00  3.86           H  
ATOM    556 3HB  ALA A  36      38.415  14.732   6.329  1.00  3.86           H  
ATOM    557  N   SER A  37      39.932  14.442   9.347  1.00  3.63           N  
ATOM    558  CA  SER A  37      39.590  14.542  10.759  1.00  3.63           C  
ATOM    559  C   SER A  37      40.874  14.407  11.553  1.00  3.63           C  
ATOM    560  O   SER A  37      41.938  14.161  10.988  1.00  3.63           O  
ATOM    561  CB  SER A  37      38.661  13.437  11.204  1.00  3.63           C  
ATOM    562  OG  SER A  37      39.364  12.231  11.340  1.00  3.63           O  
ATOM    563  H   SER A  37      40.194  13.542   8.983  1.00  3.63           H  
ATOM    564  HA  SER A  37      39.144  15.517  10.962  1.00  3.63           H  
ATOM    565 1HB  SER A  37      38.195  13.710  12.153  1.00  3.63           H  
ATOM    566 2HB  SER A  37      37.871  13.308  10.481  1.00  3.63           H  
ATOM    567  HG  SER A  37      39.581  11.956  10.444  1.00  3.63           H  
ATOM    568  N   HIS A  38      40.776  14.502  12.865  1.00  3.44           N  
ATOM    569  CA  HIS A  38      41.936  14.341  13.726  1.00  3.44           C  
ATOM    570  C   HIS A  38      42.034  12.909  14.285  1.00  3.44           C  
ATOM    571  O   HIS A  38      42.859  12.644  15.159  1.00  3.44           O  
ATOM    572  CB  HIS A  38      41.811  15.323  14.880  1.00  3.44           C  
ATOM    573  CG  HIS A  38      43.000  15.484  15.739  1.00  3.44           C  
ATOM    574  ND1 HIS A  38      44.096  16.182  15.341  1.00  3.44           N  
ATOM    575  CD2 HIS A  38      43.256  15.062  16.991  1.00  3.44           C  
ATOM    576  CE1 HIS A  38      44.983  16.201  16.311  1.00  3.44           C  
ATOM    577  NE2 HIS A  38      44.500  15.529  17.328  1.00  3.44           N  
ATOM    578  H   HIS A  38      39.876  14.710  13.284  1.00  3.44           H  
ATOM    579  HA  HIS A  38      42.847  14.556  13.164  1.00  3.44           H  
ATOM    580 1HB  HIS A  38      41.558  16.300  14.475  1.00  3.44           H  
ATOM    581 2HB  HIS A  38      40.978  15.019  15.516  1.00  3.44           H  
ATOM    582  HD1 HIS A  38      44.215  16.635  14.459  1.00  3.44           H  
ATOM    583  HD2 HIS A  38      42.678  14.480  17.707  1.00  3.44           H  
ATOM    584  HE1 HIS A  38      45.915  16.730  16.182  1.00  3.44           H  
ATOM    585  N   ARG A  39      41.228  11.983  13.750  1.00  3.29           N  
ATOM    586  CA  ARG A  39      41.148  10.595  14.222  1.00  3.29           C  
ATOM    587  C   ARG A  39      42.477   9.865  14.411  1.00  3.29           C  
ATOM    588  O   ARG A  39      42.690   9.203  15.426  1.00  3.29           O  
ATOM    589  CB  ARG A  39      40.305   9.788  13.243  1.00  3.29           C  
ATOM    590  CG  ARG A  39      40.107   8.318  13.580  1.00  3.29           C  
ATOM    591  CD  ARG A  39      39.265   7.642  12.541  1.00  3.29           C  
ATOM    592  NE  ARG A  39      39.093   6.219  12.802  1.00  3.29           N  
ATOM    593  CZ  ARG A  39      38.395   5.372  12.014  1.00  3.29           C  
ATOM    594  NH1 ARG A  39      37.808   5.812  10.921  1.00  3.29           N  
ATOM    595  NH2 ARG A  39      38.302   4.094  12.340  1.00  3.29           N  
ATOM    596  H   ARG A  39      40.607  12.244  12.984  1.00  3.29           H  
ATOM    597  HA  ARG A  39      40.634  10.608  15.184  1.00  3.29           H  
ATOM    598 1HB  ARG A  39      39.317  10.238  13.170  1.00  3.29           H  
ATOM    599 2HB  ARG A  39      40.757   9.838  12.252  1.00  3.29           H  
ATOM    600 1HG  ARG A  39      41.076   7.818  13.616  1.00  3.29           H  
ATOM    601 2HG  ARG A  39      39.612   8.223  14.546  1.00  3.29           H  
ATOM    602 1HD  ARG A  39      38.277   8.105  12.519  1.00  3.29           H  
ATOM    603 2HD  ARG A  39      39.738   7.755  11.567  1.00  3.29           H  
ATOM    604  HE  ARG A  39      39.528   5.838  13.631  1.00  3.29           H  
ATOM    605 1HH1 ARG A  39      37.876   6.787  10.668  1.00  3.29           H  
ATOM    606 2HH1 ARG A  39      37.287   5.174  10.335  1.00  3.29           H  
ATOM    607 1HH2 ARG A  39      38.751   3.752  13.178  1.00  3.29           H  
ATOM    608 2HH2 ARG A  39      37.781   3.460  11.752  1.00  3.29           H  
ATOM    609  N   SER A  40      43.356   9.960  13.418  1.00  3.15           N  
ATOM    610  CA  SER A  40      44.640   9.259  13.439  1.00  3.15           C  
ATOM    611  C   SER A  40      45.726   9.950  14.245  1.00  3.15           C  
ATOM    612  O   SER A  40      46.831   9.419  14.368  1.00  3.15           O  
ATOM    613  CB  SER A  40      45.186   9.150  12.040  1.00  3.15           C  
ATOM    614  OG  SER A  40      45.547  10.432  11.565  1.00  3.15           O  
ATOM    615  H   SER A  40      43.118  10.530  12.621  1.00  3.15           H  
ATOM    616  HA  SER A  40      44.478   8.266  13.860  1.00  3.15           H  
ATOM    617 1HB  SER A  40      46.061   8.499  12.045  1.00  3.15           H  
ATOM    618 2HB  SER A  40      44.448   8.704  11.392  1.00  3.15           H  
ATOM    619  HG  SER A  40      44.747  10.784  11.143  1.00  3.15           H  
ATOM    620  N   LEU A  41      45.481  11.194  14.643  1.00  3.02           N  
ATOM    621  CA  LEU A  41      46.468  12.061  15.281  1.00  3.02           C  
ATOM    622  C   LEU A  41      47.707  12.331  14.400  1.00  3.02           C  
ATOM    623  O   LEU A  41      48.676  12.907  14.895  1.00  3.02           O  
ATOM    624  CB  LEU A  41      46.988  11.443  16.595  1.00  3.02           C  
ATOM    625  CG  LEU A  41      45.943  11.022  17.619  1.00  3.02           C  
ATOM    626  CD1 LEU A  41      46.647  10.443  18.825  1.00  3.02           C  
ATOM    627  CD2 LEU A  41      45.108  12.194  17.980  1.00  3.02           C  
ATOM    628  H   LEU A  41      44.532  11.566  14.560  1.00  3.02           H  
ATOM    629  HA  LEU A  41      45.984  13.015  15.502  1.00  3.02           H  
ATOM    630 1HB  LEU A  41      47.604  10.581  16.366  1.00  3.02           H  
ATOM    631 2HB  LEU A  41      47.625  12.185  17.077  1.00  3.02           H  
ATOM    632  HG  LEU A  41      45.303  10.245  17.197  1.00  3.02           H  
ATOM    633 1HD1 LEU A  41      45.911  10.128  19.563  1.00  3.02           H  
ATOM    634 2HD1 LEU A  41      47.247   9.586  18.519  1.00  3.02           H  
ATOM    635 3HD1 LEU A  41      47.287  11.202  19.254  1.00  3.02           H  
ATOM    636 1HD2 LEU A  41      44.354  11.901  18.710  1.00  3.02           H  
ATOM    637 2HD2 LEU A  41      45.735  12.982  18.404  1.00  3.02           H  
ATOM    638 3HD2 LEU A  41      44.621  12.558  17.080  1.00  3.02           H  
ATOM    639  N   SER A  42      47.687  11.943  13.106  1.00  2.91           N  
ATOM    640  CA  SER A  42      48.842  12.174  12.237  1.00  2.91           C  
ATOM    641  C   SER A  42      48.777  13.511  11.517  1.00  2.91           C  
ATOM    642  O   SER A  42      49.787  14.008  11.019  1.00  2.91           O  
ATOM    643  CB  SER A  42      48.973  11.047  11.227  1.00  2.91           C  
ATOM    644  OG  SER A  42      47.902  11.024  10.320  1.00  2.91           O  
ATOM    645  H   SER A  42      46.884  11.455  12.722  1.00  2.91           H  
ATOM    646  HA  SER A  42      49.736  12.172  12.860  1.00  2.91           H  
ATOM    647 1HB  SER A  42      49.906  11.165  10.678  1.00  2.91           H  
ATOM    648 2HB  SER A  42      49.020  10.095  11.753  1.00  2.91           H  
ATOM    649  HG  SER A  42      47.120  10.765  10.832  1.00  2.91           H  
ATOM    650  N   GLY A  43      47.585  14.081  11.436  1.00  2.82           N  
ATOM    651  CA  GLY A  43      47.416  15.363  10.781  1.00  2.82           C  
ATOM    652  C   GLY A  43      47.455  16.391  11.869  1.00  2.82           C  
ATOM    653  O   GLY A  43      47.692  16.047  13.021  1.00  2.82           O  
ATOM    654  H   GLY A  43      46.794  13.619  11.855  1.00  2.82           H  
ATOM    655 1HA  GLY A  43      48.212  15.541  10.059  1.00  2.82           H  
ATOM    656 2HA  GLY A  43      46.459  15.401  10.263  1.00  2.82           H  
ATOM    657  N   CYS A  44      47.178  17.638  11.539  1.00  2.79           N  
ATOM    658  CA  CYS A  44      47.158  18.672  12.551  1.00  2.79           C  
ATOM    659  C   CYS A  44      48.436  18.658  13.394  1.00  2.79           C  
ATOM    660  O   CYS A  44      48.374  18.354  14.584  1.00  2.79           O  
ATOM    661  CB  CYS A  44      45.951  18.471  13.444  1.00  2.79           C  
ATOM    662  SG  CYS A  44      44.376  18.554  12.544  1.00  2.79           S  
ATOM    663  H   CYS A  44      47.004  17.886  10.574  1.00  2.79           H  
ATOM    664  HA  CYS A  44      47.044  19.630  12.059  1.00  2.79           H  
ATOM    665 1HB  CYS A  44      46.017  17.517  13.920  1.00  2.79           H  
ATOM    666 2HB  CYS A  44      45.947  19.218  14.228  1.00  2.79           H  
ATOM    667  HG  CYS A  44      43.601  18.563  13.625  1.00  2.79           H  
ATOM    668  N   PRO A  45      49.571  19.144  12.855  1.00  2.84           N  
ATOM    669  CA  PRO A  45      50.945  19.035  13.363  1.00  2.84           C  
ATOM    670  C   PRO A  45      51.125  19.255  14.864  1.00  2.84           C  
ATOM    671  O   PRO A  45      52.065  18.728  15.463  1.00  2.84           O  
ATOM    672  CB  PRO A  45      51.666  20.122  12.562  1.00  2.84           C  
ATOM    673  CG  PRO A  45      50.899  20.202  11.267  1.00  2.84           C  
ATOM    674  CD  PRO A  45      49.468  19.984  11.644  1.00  2.84           C  
ATOM    675  HA  PRO A  45      51.336  18.040  13.086  1.00  2.84           H  
ATOM    676 1HB  PRO A  45      51.658  21.069  13.127  1.00  2.84           H  
ATOM    677 2HB  PRO A  45      52.720  19.847  12.415  1.00  2.84           H  
ATOM    678 1HG  PRO A  45      51.065  21.178  10.788  1.00  2.84           H  
ATOM    679 2HG  PRO A  45      51.267  19.440  10.562  1.00  2.84           H  
ATOM    680 1HD  PRO A  45      48.987  20.944  11.878  1.00  2.84           H  
ATOM    681 2HD  PRO A  45      48.978  19.452  10.821  1.00  2.84           H  
ATOM    682  N   LEU A  46      50.221  19.993  15.500  1.00  2.97           N  
ATOM    683  CA  LEU A  46      50.329  20.260  16.927  1.00  2.97           C  
ATOM    684  C   LEU A  46      50.082  18.986  17.736  1.00  2.97           C  
ATOM    685  O   LEU A  46      50.320  18.949  18.947  1.00  2.97           O  
ATOM    686  CB  LEU A  46      49.351  21.351  17.350  1.00  2.97           C  
ATOM    687  CG  LEU A  46      49.637  22.722  16.758  1.00  2.97           C  
ATOM    688  CD1 LEU A  46      48.569  23.699  17.202  1.00  2.97           C  
ATOM    689  CD2 LEU A  46      51.015  23.175  17.192  1.00  2.97           C  
ATOM    690  H   LEU A  46      49.443  20.379  14.988  1.00  2.97           H  
ATOM    691  HA  LEU A  46      51.342  20.607  17.138  1.00  2.97           H  
ATOM    692 1HB  LEU A  46      48.345  21.056  17.041  1.00  2.97           H  
ATOM    693 2HB  LEU A  46      49.369  21.439  18.436  1.00  2.97           H  
ATOM    694  HG  LEU A  46      49.600  22.660  15.668  1.00  2.97           H  
ATOM    695 1HD1 LEU A  46      48.782  24.668  16.762  1.00  2.97           H  
ATOM    696 2HD1 LEU A  46      47.589  23.363  16.885  1.00  2.97           H  
ATOM    697 3HD1 LEU A  46      48.572  23.788  18.288  1.00  2.97           H  
ATOM    698 1HD2 LEU A  46      51.225  24.156  16.763  1.00  2.97           H  
ATOM    699 2HD2 LEU A  46      51.046  23.242  18.280  1.00  2.97           H  
ATOM    700 3HD2 LEU A  46      51.758  22.457  16.847  1.00  2.97           H  
ATOM    701  N   ALA A  47      49.609  17.935  17.058  1.00  3.18           N  
ATOM    702  CA  ALA A  47      49.388  16.633  17.657  1.00  3.18           C  
ATOM    703  C   ALA A  47      50.681  16.107  18.257  1.00  3.18           C  
ATOM    704  O   ALA A  47      50.663  15.475  19.311  1.00  3.18           O  
ATOM    705  CB  ALA A  47      48.895  15.636  16.618  1.00  3.18           C  
ATOM    706  H   ALA A  47      49.389  18.057  16.072  1.00  3.18           H  
ATOM    707  HA  ALA A  47      48.647  16.740  18.446  1.00  3.18           H  
ATOM    708 1HB  ALA A  47      48.726  14.666  17.083  1.00  3.18           H  
ATOM    709 2HB  ALA A  47      47.983  15.981  16.172  1.00  3.18           H  
ATOM    710 3HB  ALA A  47      49.645  15.528  15.830  1.00  3.18           H  
ATOM    711  N   ASP A  48      51.830  16.388  17.617  1.00  3.41           N  
ATOM    712  CA  ASP A  48      53.080  15.889  18.181  1.00  3.41           C  
ATOM    713  C   ASP A  48      53.362  16.569  19.506  1.00  3.41           C  
ATOM    714  O   ASP A  48      53.847  15.941  20.448  1.00  3.41           O  
ATOM    715  CB  ASP A  48      54.267  16.112  17.239  1.00  3.41           C  
ATOM    716  CG  ASP A  48      54.304  15.167  16.019  1.00  3.41           C  
ATOM    717  OD1 ASP A  48      53.590  14.191  16.011  1.00  3.41           O  
ATOM    718  OD2 ASP A  48      55.075  15.424  15.122  1.00  3.41           O  
ATOM    719  H   ASP A  48      51.836  16.969  16.774  1.00  3.41           H  
ATOM    720  HA  ASP A  48      52.977  14.820  18.361  1.00  3.41           H  
ATOM    721 1HB  ASP A  48      54.235  17.142  16.870  1.00  3.41           H  
ATOM    722 2HB  ASP A  48      55.195  15.999  17.796  1.00  3.41           H  
ATOM    723  N   LYS A  49      53.055  17.861  19.591  1.00  3.64           N  
ATOM    724  CA  LYS A  49      53.317  18.597  20.812  1.00  3.64           C  
ATOM    725  C   LYS A  49      52.349  18.159  21.893  1.00  3.64           C  
ATOM    726  O   LYS A  49      52.734  17.993  23.050  1.00  3.64           O  
ATOM    727  CB  LYS A  49      53.234  20.104  20.574  1.00  3.64           C  
ATOM    728  CG  LYS A  49      54.379  20.658  19.715  1.00  3.64           C  
ATOM    729  CD  LYS A  49      54.266  22.169  19.514  1.00  3.64           C  
ATOM    730  CE  LYS A  49      55.422  22.704  18.671  1.00  3.64           C  
ATOM    731  NZ  LYS A  49      55.327  24.175  18.454  1.00  3.64           N  
ATOM    732  H   LYS A  49      52.629  18.327  18.799  1.00  3.64           H  
ATOM    733  HA  LYS A  49      54.325  18.363  21.151  1.00  3.64           H  
ATOM    734 1HB  LYS A  49      52.291  20.340  20.074  1.00  3.64           H  
ATOM    735 2HB  LYS A  49      53.241  20.625  21.531  1.00  3.64           H  
ATOM    736 1HG  LYS A  49      55.333  20.432  20.193  1.00  3.64           H  
ATOM    737 2HG  LYS A  49      54.357  20.169  18.739  1.00  3.64           H  
ATOM    738 1HD  LYS A  49      53.328  22.395  19.013  1.00  3.64           H  
ATOM    739 2HD  LYS A  49      54.271  22.669  20.482  1.00  3.64           H  
ATOM    740 1HE  LYS A  49      56.361  22.482  19.177  1.00  3.64           H  
ATOM    741 2HE  LYS A  49      55.416  22.204  17.702  1.00  3.64           H  
ATOM    742 1HZ  LYS A  49      56.110  24.485  17.895  1.00  3.64           H  
ATOM    743 2HZ  LYS A  49      54.465  24.392  17.975  1.00  3.64           H  
ATOM    744 3HZ  LYS A  49      55.344  24.649  19.346  1.00  3.64           H  
ATOM    745  N   SER A  50      51.093  17.919  21.507  1.00  3.83           N  
ATOM    746  CA  SER A  50      50.096  17.503  22.479  1.00  3.83           C  
ATOM    747  C   SER A  50      50.487  16.161  23.077  1.00  3.83           C  
ATOM    748  O   SER A  50      50.449  15.984  24.299  1.00  3.83           O  
ATOM    749  CB  SER A  50      48.741  17.383  21.809  1.00  3.83           C  
ATOM    750  OG  SER A  50      48.290  18.634  21.360  1.00  3.83           O  
ATOM    751  H   SER A  50      50.825  18.073  20.536  1.00  3.83           H  
ATOM    752  HA  SER A  50      50.047  18.245  23.273  1.00  3.83           H  
ATOM    753 1HB  SER A  50      48.815  16.695  20.968  1.00  3.83           H  
ATOM    754 2HB  SER A  50      48.027  16.965  22.513  1.00  3.83           H  
ATOM    755  HG  SER A  50      48.946  18.923  20.699  1.00  3.83           H  
ATOM    756  N   LEU A  51      50.932  15.233  22.232  1.00  4.00           N  
ATOM    757  CA  LEU A  51      51.342  13.931  22.720  1.00  4.00           C  
ATOM    758  C   LEU A  51      52.581  14.048  23.601  1.00  4.00           C  
ATOM    759  O   LEU A  51      52.665  13.394  24.644  1.00  4.00           O  
ATOM    760  CB  LEU A  51      51.551  12.995  21.532  1.00  4.00           C  
ATOM    761  CG  LEU A  51      50.230  12.621  20.798  1.00  4.00           C  
ATOM    762  CD1 LEU A  51      50.536  11.867  19.515  1.00  4.00           C  
ATOM    763  CD2 LEU A  51      49.370  11.789  21.736  1.00  4.00           C  
ATOM    764  H   LEU A  51      50.952  15.421  21.227  1.00  4.00           H  
ATOM    765  HA  LEU A  51      50.535  13.525  23.325  1.00  4.00           H  
ATOM    766 1HB  LEU A  51      52.207  13.493  20.809  1.00  4.00           H  
ATOM    767 2HB  LEU A  51      52.033  12.081  21.874  1.00  4.00           H  
ATOM    768  HG  LEU A  51      49.693  13.530  20.534  1.00  4.00           H  
ATOM    769 1HD1 LEU A  51      49.609  11.620  19.006  1.00  4.00           H  
ATOM    770 2HD1 LEU A  51      51.147  12.499  18.863  1.00  4.00           H  
ATOM    771 3HD1 LEU A  51      51.076  10.952  19.748  1.00  4.00           H  
ATOM    772 1HD2 LEU A  51      48.436  11.533  21.250  1.00  4.00           H  
ATOM    773 2HD2 LEU A  51      49.901  10.877  22.005  1.00  4.00           H  
ATOM    774 3HD2 LEU A  51      49.164  12.363  22.629  1.00  4.00           H  
ATOM    775  N   ARG A  52      53.526  14.921  23.236  1.00  4.14           N  
ATOM    776  CA  ARG A  52      54.703  15.105  24.073  1.00  4.14           C  
ATOM    777  C   ARG A  52      54.332  15.686  25.429  1.00  4.14           C  
ATOM    778  O   ARG A  52      54.877  15.269  26.458  1.00  4.14           O  
ATOM    779  CB  ARG A  52      55.720  15.992  23.381  1.00  4.14           C  
ATOM    780  CG  ARG A  52      56.439  15.338  22.202  1.00  4.14           C  
ATOM    781  CD  ARG A  52      57.304  16.310  21.482  1.00  4.14           C  
ATOM    782  NE  ARG A  52      57.984  15.709  20.345  1.00  4.14           N  
ATOM    783  CZ  ARG A  52      58.724  16.392  19.448  1.00  4.14           C  
ATOM    784  NH1 ARG A  52      58.869  17.694  19.571  1.00  4.14           N  
ATOM    785  NH2 ARG A  52      59.303  15.756  18.445  1.00  4.14           N  
ATOM    786  H   ARG A  52      53.452  15.439  22.359  1.00  4.14           H  
ATOM    787  HA  ARG A  52      55.157  14.141  24.237  1.00  4.14           H  
ATOM    788 1HB  ARG A  52      55.218  16.884  23.009  1.00  4.14           H  
ATOM    789 2HB  ARG A  52      56.471  16.315  24.098  1.00  4.14           H  
ATOM    790 1HG  ARG A  52      57.077  14.539  22.578  1.00  4.14           H  
ATOM    791 2HG  ARG A  52      55.725  14.916  21.510  1.00  4.14           H  
ATOM    792 1HD  ARG A  52      56.683  17.128  21.111  1.00  4.14           H  
ATOM    793 2HD  ARG A  52      58.056  16.704  22.162  1.00  4.14           H  
ATOM    794  HE  ARG A  52      57.893  14.710  20.218  1.00  4.14           H  
ATOM    795 1HH1 ARG A  52      58.427  18.180  20.338  1.00  4.14           H  
ATOM    796 2HH1 ARG A  52      59.425  18.205  18.901  1.00  4.14           H  
ATOM    797 1HH2 ARG A  52      59.191  14.756  18.348  1.00  4.14           H  
ATOM    798 2HH2 ARG A  52      59.858  16.269  17.776  1.00  4.14           H  
ATOM    799  N   ASN A  53      53.369  16.611  25.449  1.00  4.28           N  
ATOM    800  CA  ASN A  53      52.932  17.209  26.697  1.00  4.28           C  
ATOM    801  C   ASN A  53      52.275  16.155  27.579  1.00  4.28           C  
ATOM    802  O   ASN A  53      52.505  16.123  28.792  1.00  4.28           O  
ATOM    803  CB  ASN A  53      51.978  18.351  26.423  1.00  4.28           C  
ATOM    804  CG  ASN A  53      52.672  19.563  25.854  1.00  4.28           C  
ATOM    805  OD1 ASN A  53      53.889  19.747  26.003  1.00  4.28           O  
ATOM    806  ND2 ASN A  53      51.913  20.397  25.193  1.00  4.28           N  
ATOM    807  H   ASN A  53      52.960  16.932  24.572  1.00  4.28           H  
ATOM    808  HA  ASN A  53      53.803  17.591  27.227  1.00  4.28           H  
ATOM    809 1HB  ASN A  53      51.219  18.021  25.715  1.00  4.28           H  
ATOM    810 2HB  ASN A  53      51.469  18.629  27.343  1.00  4.28           H  
ATOM    811 1HD2 ASN A  53      52.309  21.218  24.787  1.00  4.28           H  
ATOM    812 2HD2 ASN A  53      50.938  20.209  25.092  1.00  4.28           H  
ATOM    813  N   LEU A  54      51.499  15.257  26.971  1.00  4.51           N  
ATOM    814  CA  LEU A  54      50.875  14.192  27.736  1.00  4.51           C  
ATOM    815  C   LEU A  54      51.925  13.247  28.300  1.00  4.51           C  
ATOM    816  O   LEU A  54      51.844  12.841  29.461  1.00  4.51           O  
ATOM    817  CB  LEU A  54      49.875  13.434  26.867  1.00  4.51           C  
ATOM    818  CG  LEU A  54      48.620  14.224  26.500  1.00  4.51           C  
ATOM    819  CD1 LEU A  54      47.812  13.445  25.480  1.00  4.51           C  
ATOM    820  CD2 LEU A  54      47.818  14.481  27.766  1.00  4.51           C  
ATOM    821  H   LEU A  54      51.318  15.339  25.968  1.00  4.51           H  
ATOM    822  HA  LEU A  54      50.334  14.641  28.568  1.00  4.51           H  
ATOM    823 1HB  LEU A  54      50.371  13.152  25.939  1.00  4.51           H  
ATOM    824 2HB  LEU A  54      49.570  12.528  27.386  1.00  4.51           H  
ATOM    825  HG  LEU A  54      48.901  15.174  26.056  1.00  4.51           H  
ATOM    826 1HD1 LEU A  54      46.920  14.010  25.212  1.00  4.51           H  
ATOM    827 2HD1 LEU A  54      48.417  13.291  24.599  1.00  4.51           H  
ATOM    828 3HD1 LEU A  54      47.523  12.484  25.899  1.00  4.51           H  
ATOM    829 1HD2 LEU A  54      46.922  15.051  27.517  1.00  4.51           H  
ATOM    830 2HD2 LEU A  54      47.532  13.531  28.217  1.00  4.51           H  
ATOM    831 3HD2 LEU A  54      48.427  15.049  28.470  1.00  4.51           H  
ATOM    832  N   MET A  55      52.955  12.935  27.515  1.00  4.98           N  
ATOM    833  CA  MET A  55      53.979  12.047  28.033  1.00  4.98           C  
ATOM    834  C   MET A  55      54.684  12.720  29.201  1.00  4.98           C  
ATOM    835  O   MET A  55      54.962  12.077  30.220  1.00  4.98           O  
ATOM    836  CB  MET A  55      54.958  11.653  26.929  1.00  4.98           C  
ATOM    837  CG  MET A  55      54.358  10.701  25.884  1.00  4.98           C  
ATOM    838  SD  MET A  55      55.565  10.048  24.707  1.00  4.98           S  
ATOM    839  CE  MET A  55      55.886  11.485  23.695  1.00  4.98           C  
ATOM    840  H   MET A  55      53.000  13.276  26.554  1.00  4.98           H  
ATOM    841  HA  MET A  55      53.499  11.144  28.408  1.00  4.98           H  
ATOM    842 1HB  MET A  55      55.287  12.553  26.407  1.00  4.98           H  
ATOM    843 2HB  MET A  55      55.836  11.182  27.364  1.00  4.98           H  
ATOM    844 1HG  MET A  55      53.892   9.862  26.396  1.00  4.98           H  
ATOM    845 2HG  MET A  55      53.586  11.220  25.327  1.00  4.98           H  
ATOM    846 1HE  MET A  55      56.603  11.231  22.917  1.00  4.98           H  
ATOM    847 2HE  MET A  55      54.953  11.830  23.239  1.00  4.98           H  
ATOM    848 3HE  MET A  55      56.302  12.265  24.323  1.00  4.98           H  
ATOM    849  N   ALA A  56      54.929  14.030  29.087  1.00  5.87           N  
ATOM    850  CA  ALA A  56      55.561  14.763  30.170  1.00  5.87           C  
ATOM    851  C   ALA A  56      54.690  14.726  31.421  1.00  5.87           C  
ATOM    852  O   ALA A  56      55.190  14.526  32.531  1.00  5.87           O  
ATOM    853  CB  ALA A  56      55.809  16.199  29.755  1.00  5.87           C  
ATOM    854  H   ALA A  56      54.697  14.519  28.221  1.00  5.87           H  
ATOM    855  HA  ALA A  56      56.513  14.285  30.395  1.00  5.87           H  
ATOM    856 1HB  ALA A  56      56.300  16.734  30.565  1.00  5.87           H  
ATOM    857 2HB  ALA A  56      56.440  16.216  28.867  1.00  5.87           H  
ATOM    858 3HB  ALA A  56      54.862  16.679  29.530  1.00  5.87           H  
ATOM    859  N   ALA A  57      53.371  14.873  31.233  1.00  7.36           N  
ATOM    860  CA  ALA A  57      52.417  14.858  32.335  1.00  7.36           C  
ATOM    861  C   ALA A  57      52.450  13.535  33.079  1.00  7.36           C  
ATOM    862  O   ALA A  57      52.337  13.496  34.306  1.00  7.36           O  
ATOM    863  CB  ALA A  57      51.012  15.108  31.810  1.00  7.36           C  
ATOM    864  H   ALA A  57      53.022  15.048  30.291  1.00  7.36           H  
ATOM    865  HA  ALA A  57      52.694  15.649  33.030  1.00  7.36           H  
ATOM    866 1HB  ALA A  57      50.312  15.121  32.642  1.00  7.36           H  
ATOM    867 2HB  ALA A  57      50.984  16.065  31.290  1.00  7.36           H  
ATOM    868 3HB  ALA A  57      50.736  14.317  31.122  1.00  7.36           H  
ATOM    869  N   HIS A  58      52.623  12.444  32.338  1.00  9.60           N  
ATOM    870  CA  HIS A  58      52.683  11.127  32.946  1.00  9.60           C  
ATOM    871  C   HIS A  58      54.055  10.851  33.564  1.00  9.60           C  
ATOM    872  O   HIS A  58      54.161  10.150  34.573  1.00  9.60           O  
ATOM    873  CB  HIS A  58      52.349  10.045  31.916  1.00  9.60           C  
ATOM    874  CG  HIS A  58      50.906  10.047  31.465  1.00  9.60           C  
ATOM    875  ND1 HIS A  58      49.858   9.763  32.321  1.00  9.60           N  
ATOM    876  CD2 HIS A  58      50.346  10.276  30.251  1.00  9.60           C  
ATOM    877  CE1 HIS A  58      48.719   9.830  31.654  1.00  9.60           C  
ATOM    878  NE2 HIS A  58      48.986  10.138  30.399  1.00  9.60           N  
ATOM    879  H   HIS A  58      52.676  12.540  31.322  1.00  9.60           H  
ATOM    880  HA  HIS A  58      51.946  11.067  33.745  1.00  9.60           H  
ATOM    881 1HB  HIS A  58      52.977  10.194  31.032  1.00  9.60           H  
ATOM    882 2HB  HIS A  58      52.585   9.066  32.324  1.00  9.60           H  
ATOM    883  HD2 HIS A  58      50.872  10.521  29.331  1.00  9.60           H  
ATOM    884  HE1 HIS A  58      47.726   9.656  32.069  1.00  9.60           H  
ATOM    885  HE2 HIS A  58      48.307  10.251  29.661  1.00  9.60           H  
ATOM    886  N   SER A  59      55.107  11.408  32.958  1.00 12.66           N  
ATOM    887  CA  SER A  59      56.477  11.206  33.411  1.00 12.66           C  
ATOM    888  C   SER A  59      56.758  11.834  34.780  1.00 12.66           C  
ATOM    889  O   SER A  59      57.456  11.237  35.604  1.00 12.66           O  
ATOM    890  CB  SER A  59      57.437  11.794  32.397  1.00 12.66           C  
ATOM    891  OG  SER A  59      57.354  11.112  31.169  1.00 12.66           O  
ATOM    892  H   SER A  59      54.958  11.961  32.116  1.00 12.66           H  
ATOM    893  HA  SER A  59      56.655  10.134  33.485  1.00 12.66           H  
ATOM    894 1HB  SER A  59      57.207  12.844  32.250  1.00 12.66           H  
ATOM    895 2HB  SER A  59      58.452  11.734  32.784  1.00 12.66           H  
ATOM    896  HG  SER A  59      56.444  11.285  30.833  1.00 12.66           H  
ATOM    897  N   ALA A  60      56.232  13.039  35.017  1.00 16.29           N  
ATOM    898  CA  ALA A  60      56.476  13.726  36.283  1.00 16.29           C  
ATOM    899  C   ALA A  60      55.452  14.829  36.544  1.00 16.29           C  
ATOM    900  O   ALA A  60      54.729  14.765  37.541  1.00 16.29           O  
ATOM    901  OXT ALA A  60      55.642  15.924  36.016  1.00 16.29           O  
ATOM    902  CB  ALA A  60      57.879  14.318  36.295  1.00 16.29           C  
ATOM    903  H   ALA A  60      55.682  13.490  34.282  1.00 16.29           H  
ATOM    904  HA  ALA A  60      56.388  12.993  37.085  1.00 16.29           H  
ATOM    905 1HB  ALA A  60      58.060  14.801  37.255  1.00 16.29           H  
ATOM    906 2HB  ALA A  60      58.616  13.528  36.145  1.00 16.29           H  
ATOM    907 3HB  ALA A  60      57.968  15.053  35.496  1.00 16.29           H  
TER     908
ENDMDL

REMARK ID 643072 MODEL 5 line_14_sample160
PFRMAT TS
TARGET line_14_sample160
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   LEU A   1      -0.946  -0.359   0.113  1.00 24.41           N  
ATOM      2  CA  LEU A   1       0.479  -0.059   0.172  1.00 24.41           C  
ATOM      3  C   LEU A   1       0.703   1.442   0.043  1.00 24.41           C  
ATOM      4  O   LEU A   1       0.168   2.079  -0.863  1.00 24.41           O  
ATOM      5  CB  LEU A   1       1.244  -0.811  -0.922  1.00 24.41           C  
ATOM      6  CG  LEU A   1       2.751  -0.572  -0.924  1.00 24.41           C  
ATOM      7  CD1 LEU A   1       3.323  -1.133   0.373  1.00 24.41           C  
ATOM      8  CD2 LEU A   1       3.383  -1.240  -2.133  1.00 24.41           C  
ATOM      9 1H   LEU A   1      -1.114  -1.278   0.495  1.00 24.41           H  
ATOM     10 2H   LEU A   1      -1.453   0.330   0.651  1.00 24.41           H  
ATOM     11 3H   LEU A   1      -1.255  -0.330  -0.848  1.00 24.41           H  
ATOM     12  HA  LEU A   1       0.859  -0.379   1.141  1.00 24.41           H  
ATOM     13 1HB  LEU A   1       1.072  -1.880  -0.800  1.00 24.41           H  
ATOM     14 2HB  LEU A   1       0.856  -0.506  -1.893  1.00 24.41           H  
ATOM     15  HG  LEU A   1       2.951   0.484  -0.966  1.00 24.41           H  
ATOM     16 1HD1 LEU A   1       4.380  -0.980   0.412  1.00 24.41           H  
ATOM     17 2HD1 LEU A   1       2.860  -0.637   1.222  1.00 24.41           H  
ATOM     18 3HD1 LEU A   1       3.118  -2.201   0.423  1.00 24.41           H  
ATOM     19 1HD2 LEU A   1       4.457  -1.068  -2.124  1.00 24.41           H  
ATOM     20 2HD2 LEU A   1       3.187  -2.313  -2.101  1.00 24.41           H  
ATOM     21 3HD2 LEU A   1       2.955  -0.820  -3.044  1.00 24.41           H  
ATOM     22  N   THR A   2       1.478   2.004   0.969  1.00 23.43           N  
ATOM     23  CA  THR A   2       1.736   3.446   1.012  1.00 23.43           C  
ATOM     24  C   THR A   2       3.170   3.861   0.650  1.00 23.43           C  
ATOM     25  O   THR A   2       3.572   4.996   0.914  1.00 23.43           O  
ATOM     26  CB  THR A   2       1.392   3.997   2.404  1.00 23.43           C  
ATOM     27  OG1 THR A   2       2.174   3.318   3.396  1.00 23.43           O  
ATOM     28  CG2 THR A   2      -0.086   3.789   2.701  1.00 23.43           C  
ATOM     29  H   THR A   2       1.899   1.426   1.684  1.00 23.43           H  
ATOM     30  HA  THR A   2       1.073   3.925   0.292  1.00 23.43           H  
ATOM     31  HB  THR A   2       1.620   5.062   2.438  1.00 23.43           H  
ATOM     32  HG1 THR A   2       3.107   3.501   3.249  1.00 23.43           H  
ATOM     33 1HG2 THR A   2      -0.318   4.187   3.689  1.00 23.43           H  
ATOM     34 2HG2 THR A   2      -0.683   4.309   1.951  1.00 23.43           H  
ATOM     35 3HG2 THR A   2      -0.320   2.728   2.676  1.00 23.43           H  
ATOM     36  N   ASN A   3       3.953   2.953   0.078  1.00 21.53           N  
ATOM     37  CA  ASN A   3       5.327   3.279  -0.307  1.00 21.53           C  
ATOM     38  C   ASN A   3       5.372   4.449  -1.288  1.00 21.53           C  
ATOM     39  O   ASN A   3       4.588   4.505  -2.238  1.00 21.53           O  
ATOM     40  CB  ASN A   3       6.049   2.091  -0.922  1.00 21.53           C  
ATOM     41  CG  ASN A   3       6.405   1.006   0.054  1.00 21.53           C  
ATOM     42  OD1 ASN A   3       6.410   1.200   1.276  1.00 21.53           O  
ATOM     43  ND2 ASN A   3       6.741  -0.146  -0.474  1.00 21.53           N  
ATOM     44  H   ASN A   3       3.581   2.037  -0.111  1.00 21.53           H  
ATOM     45  HA  ASN A   3       5.870   3.590   0.587  1.00 21.53           H  
ATOM     46 1HB  ASN A   3       5.419   1.657  -1.700  1.00 21.53           H  
ATOM     47 2HB  ASN A   3       6.962   2.440  -1.404  1.00 21.53           H  
ATOM     48 1HD2 ASN A   3       7.002  -0.910   0.117  1.00 21.53           H  
ATOM     49 2HD2 ASN A   3       6.736  -0.261  -1.467  1.00 21.53           H  
ATOM     50  N   PHE A   4       6.308   5.366  -1.068  1.00 18.82           N  
ATOM     51  CA  PHE A   4       6.480   6.523  -1.938  1.00 18.82           C  
ATOM     52  C   PHE A   4       7.934   6.953  -2.035  1.00 18.82           C  
ATOM     53  O   PHE A   4       8.640   7.032  -1.028  1.00 18.82           O  
ATOM     54  CB  PHE A   4       5.633   7.694  -1.434  1.00 18.82           C  
ATOM     55  CG  PHE A   4       5.798   8.963  -2.233  1.00 18.82           C  
ATOM     56  CD1 PHE A   4       5.101   9.158  -3.413  1.00 18.82           C  
ATOM     57  CD2 PHE A   4       6.646   9.974  -1.790  1.00 18.82           C  
ATOM     58  CE1 PHE A   4       5.254  10.327  -4.136  1.00 18.82           C  
ATOM     59  CE2 PHE A   4       6.793  11.137  -2.508  1.00 18.82           C  
ATOM     60  CZ  PHE A   4       6.102  11.315  -3.682  1.00 18.82           C  
ATOM     61  H   PHE A   4       6.912   5.263  -0.266  1.00 18.82           H  
ATOM     62  HA  PHE A   4       6.138   6.253  -2.937  1.00 18.82           H  
ATOM     63 1HB  PHE A   4       4.578   7.410  -1.457  1.00 18.82           H  
ATOM     64 2HB  PHE A   4       5.888   7.908  -0.398  1.00 18.82           H  
ATOM     65  HD1 PHE A   4       4.431   8.376  -3.771  1.00 18.82           H  
ATOM     66  HD2 PHE A   4       7.199   9.836  -0.861  1.00 18.82           H  
ATOM     67  HE1 PHE A   4       4.705  10.467  -5.065  1.00 18.82           H  
ATOM     68  HE2 PHE A   4       7.454  11.910  -2.154  1.00 18.82           H  
ATOM     69  HZ  PHE A   4       6.224  12.235  -4.250  1.00 18.82           H  
ATOM     70  N   LYS A   5       8.374   7.229  -3.258  1.00 15.71           N  
ATOM     71  CA  LYS A   5       9.721   7.719  -3.502  1.00 15.71           C  
ATOM     72  C   LYS A   5       9.729   9.232  -3.654  1.00 15.71           C  
ATOM     73  O   LYS A   5       9.082   9.775  -4.549  1.00 15.71           O  
ATOM     74  CB  LYS A   5      10.308   7.074  -4.755  1.00 15.71           C  
ATOM     75  CG  LYS A   5      11.748   7.483  -5.059  1.00 15.71           C  
ATOM     76  CD  LYS A   5      12.275   6.784  -6.311  1.00 15.71           C  
ATOM     77  CE  LYS A   5      13.707   7.204  -6.621  1.00 15.71           C  
ATOM     78  NZ  LYS A   5      14.229   6.536  -7.847  1.00 15.71           N  
ATOM     79  H   LYS A   5       7.743   7.123  -4.038  1.00 15.71           H  
ATOM     80  HA  LYS A   5      10.349   7.465  -2.647  1.00 15.71           H  
ATOM     81 1HB  LYS A   5      10.280   5.989  -4.653  1.00 15.71           H  
ATOM     82 2HB  LYS A   5       9.697   7.339  -5.618  1.00 15.71           H  
ATOM     83 1HG  LYS A   5      11.796   8.566  -5.206  1.00 15.71           H  
ATOM     84 2HG  LYS A   5      12.383   7.225  -4.212  1.00 15.71           H  
ATOM     85 1HD  LYS A   5      12.245   5.704  -6.166  1.00 15.71           H  
ATOM     86 2HD  LYS A   5      11.641   7.036  -7.161  1.00 15.71           H  
ATOM     87 1HE  LYS A   5      13.737   8.284  -6.765  1.00 15.71           H  
ATOM     88 2HE  LYS A   5      14.346   6.943  -5.778  1.00 15.71           H  
ATOM     89 1HZ  LYS A   5      15.177   6.839  -8.019  1.00 15.71           H  
ATOM     90 2HZ  LYS A   5      14.214   5.534  -7.718  1.00 15.71           H  
ATOM     91 3HZ  LYS A   5      13.649   6.782  -8.637  1.00 15.71           H  
ATOM     92  N   LEU A   6      10.473   9.907  -2.791  1.00 12.72           N  
ATOM     93  CA  LEU A   6      10.543  11.359  -2.836  1.00 12.72           C  
ATOM     94  C   LEU A   6      11.790  11.831  -3.565  1.00 12.72           C  
ATOM     95  O   LEU A   6      12.914  11.492  -3.194  1.00 12.72           O  
ATOM     96  CB  LEU A   6      10.477  11.934  -1.418  1.00 12.72           C  
ATOM     97  CG  LEU A   6      10.633  13.452  -1.295  1.00 12.72           C  
ATOM     98  CD1 LEU A   6       9.517  14.155  -2.023  1.00 12.72           C  
ATOM     99  CD2 LEU A   6      10.577  13.819   0.171  1.00 12.72           C  
ATOM    100  H   LEU A   6      10.984   9.403  -2.081  1.00 12.72           H  
ATOM    101  HA  LEU A   6       9.679  11.727  -3.386  1.00 12.72           H  
ATOM    102 1HB  LEU A   6       9.526  11.658  -0.973  1.00 12.72           H  
ATOM    103 2HB  LEU A   6      11.272  11.479  -0.828  1.00 12.72           H  
ATOM    104  HG  LEU A   6      11.587  13.763  -1.732  1.00 12.72           H  
ATOM    105 1HD1 LEU A   6       9.644  15.233  -1.918  1.00 12.72           H  
ATOM    106 2HD1 LEU A   6       9.544  13.891  -3.077  1.00 12.72           H  
ATOM    107 3HD1 LEU A   6       8.564  13.861  -1.598  1.00 12.72           H  
ATOM    108 1HD2 LEU A   6      10.693  14.898   0.281  1.00 12.72           H  
ATOM    109 2HD2 LEU A   6       9.616  13.511   0.584  1.00 12.72           H  
ATOM    110 3HD2 LEU A   6      11.365  13.312   0.701  1.00 12.72           H  
ATOM    111  N   LYS A   7      11.576  12.586  -4.635  1.00 10.18           N  
ATOM    112  CA  LYS A   7      12.665  13.111  -5.439  1.00 10.18           C  
ATOM    113  C   LYS A   7      13.088  14.482  -4.942  1.00 10.18           C  
ATOM    114  O   LYS A   7      12.256  15.375  -4.776  1.00 10.18           O  
ATOM    115  CB  LYS A   7      12.265  13.188  -6.913  1.00 10.18           C  
ATOM    116  CG  LYS A   7      13.386  13.646  -7.854  1.00 10.18           C  
ATOM    117  CD  LYS A   7      12.938  13.607  -9.313  1.00 10.18           C  
ATOM    118  CE  LYS A   7      14.055  14.038 -10.253  1.00 10.18           C  
ATOM    119  NZ  LYS A   7      13.626  13.991 -11.679  1.00 10.18           N  
ATOM    120  H   LYS A   7      10.625  12.806  -4.890  1.00 10.18           H  
ATOM    121  HA  LYS A   7      13.522  12.443  -5.346  1.00 10.18           H  
ATOM    122 1HB  LYS A   7      11.923  12.208  -7.249  1.00 10.18           H  
ATOM    123 2HB  LYS A   7      11.432  13.882  -7.026  1.00 10.18           H  
ATOM    124 1HG  LYS A   7      13.679  14.670  -7.603  1.00 10.18           H  
ATOM    125 2HG  LYS A   7      14.254  13.001  -7.727  1.00 10.18           H  
ATOM    126 1HD  LYS A   7      12.628  12.593  -9.572  1.00 10.18           H  
ATOM    127 2HD  LYS A   7      12.087  14.274  -9.448  1.00 10.18           H  
ATOM    128 1HE  LYS A   7      14.356  15.050 -10.007  1.00 10.18           H  
ATOM    129 2HE  LYS A   7      14.908  13.374 -10.120  1.00 10.18           H  
ATOM    130 1HZ  LYS A   7      14.392  14.281 -12.270  1.00 10.18           H  
ATOM    131 2HZ  LYS A   7      13.355  13.046 -11.918  1.00 10.18           H  
ATOM    132 3HZ  LYS A   7      12.841  14.611 -11.815  1.00 10.18           H  
ATOM    133  N   PHE A   8      14.384  14.648  -4.729  1.00  8.22           N  
ATOM    134  CA  PHE A   8      14.935  15.917  -4.288  1.00  8.22           C  
ATOM    135  C   PHE A   8      15.681  16.573  -5.439  1.00  8.22           C  
ATOM    136  O   PHE A   8      16.754  16.120  -5.832  1.00  8.22           O  
ATOM    137  CB  PHE A   8      15.882  15.691  -3.118  1.00  8.22           C  
ATOM    138  CG  PHE A   8      15.204  15.166  -1.887  1.00  8.22           C  
ATOM    139  CD1 PHE A   8      14.978  13.807  -1.732  1.00  8.22           C  
ATOM    140  CD2 PHE A   8      14.811  16.021  -0.874  1.00  8.22           C  
ATOM    141  CE1 PHE A   8      14.381  13.317  -0.599  1.00  8.22           C  
ATOM    142  CE2 PHE A   8      14.213  15.531   0.266  1.00  8.22           C  
ATOM    143  CZ  PHE A   8      14.004  14.178   0.401  1.00  8.22           C  
ATOM    144  H   PHE A   8      15.004  13.865  -4.876  1.00  8.22           H  
ATOM    145  HA  PHE A   8      14.121  16.572  -3.974  1.00  8.22           H  
ATOM    146 1HB  PHE A   8      16.655  14.982  -3.409  1.00  8.22           H  
ATOM    147 2HB  PHE A   8      16.377  16.628  -2.863  1.00  8.22           H  
ATOM    148  HD1 PHE A   8      15.281  13.119  -2.523  1.00  8.22           H  
ATOM    149  HD2 PHE A   8      14.985  17.092  -0.982  1.00  8.22           H  
ATOM    150  HE1 PHE A   8      14.210  12.244  -0.497  1.00  8.22           H  
ATOM    151  HE2 PHE A   8      13.911  16.212   1.061  1.00  8.22           H  
ATOM    152  HZ  PHE A   8      13.537  13.791   1.302  1.00  8.22           H  
ATOM    153  N   LEU A   9      15.116  17.647  -5.977  1.00  6.80           N  
ATOM    154  CA  LEU A   9      15.702  18.300  -7.144  1.00  6.80           C  
ATOM    155  C   LEU A   9      17.080  18.882  -6.855  1.00  6.80           C  
ATOM    156  O   LEU A   9      17.937  18.937  -7.732  1.00  6.80           O  
ATOM    157  CB  LEU A   9      14.778  19.420  -7.617  1.00  6.80           C  
ATOM    158  CG  LEU A   9      13.455  18.960  -8.189  1.00  6.80           C  
ATOM    159  CD1 LEU A   9      12.588  20.175  -8.465  1.00  6.80           C  
ATOM    160  CD2 LEU A   9      13.714  18.159  -9.446  1.00  6.80           C  
ATOM    161  H   LEU A   9      14.239  17.983  -5.601  1.00  6.80           H  
ATOM    162  HA  LEU A   9      15.802  17.560  -7.937  1.00  6.80           H  
ATOM    163 1HB  LEU A   9      14.574  20.094  -6.786  1.00  6.80           H  
ATOM    164 2HB  LEU A   9      15.288  19.982  -8.391  1.00  6.80           H  
ATOM    165  HG  LEU A   9      12.938  18.331  -7.462  1.00  6.80           H  
ATOM    166 1HD1 LEU A   9      11.629  19.856  -8.870  1.00  6.80           H  
ATOM    167 2HD1 LEU A   9      12.425  20.727  -7.537  1.00  6.80           H  
ATOM    168 3HD1 LEU A   9      13.084  20.826  -9.180  1.00  6.80           H  
ATOM    169 1HD2 LEU A   9      12.767  17.818  -9.863  1.00  6.80           H  
ATOM    170 2HD2 LEU A   9      14.231  18.783 -10.177  1.00  6.80           H  
ATOM    171 3HD2 LEU A   9      14.335  17.302  -9.196  1.00  6.80           H  
ATOM    172  N   SER A  10      17.248  19.408  -5.639  1.00  5.81           N  
ATOM    173  CA  SER A  10      18.474  20.014  -5.076  1.00  5.81           C  
ATOM    174  C   SER A  10      19.002  21.293  -5.765  1.00  5.81           C  
ATOM    175  O   SER A  10      19.488  22.205  -5.100  1.00  5.81           O  
ATOM    176  CB  SER A  10      19.585  18.978  -5.048  1.00  5.81           C  
ATOM    177  OG  SER A  10      19.222  17.868  -4.261  1.00  5.81           O  
ATOM    178  H   SER A  10      16.458  19.329  -5.018  1.00  5.81           H  
ATOM    179  HA  SER A  10      18.251  20.274  -4.041  1.00  5.81           H  
ATOM    180 1HB  SER A  10      19.832  18.653  -6.056  1.00  5.81           H  
ATOM    181 2HB  SER A  10      20.478  19.438  -4.630  1.00  5.81           H  
ATOM    182  HG  SER A  10      18.719  17.275  -4.844  1.00  5.81           H  
ATOM    183  N   LYS A  11      18.801  21.421  -7.070  1.00  5.12           N  
ATOM    184  CA  LYS A  11      19.210  22.578  -7.861  1.00  5.12           C  
ATOM    185  C   LYS A  11      18.553  23.876  -7.401  1.00  5.12           C  
ATOM    186  O   LYS A  11      19.080  24.964  -7.638  1.00  5.12           O  
ATOM    187  CB  LYS A  11      18.851  22.334  -9.331  1.00  5.12           C  
ATOM    188  CG  LYS A  11      17.335  22.367  -9.613  1.00  5.12           C  
ATOM    189  CD  LYS A  11      17.001  22.064 -11.061  1.00  5.12           C  
ATOM    190  CE  LYS A  11      15.479  22.077 -11.305  1.00  5.12           C  
ATOM    191  NZ  LYS A  11      14.870  23.460 -11.174  1.00  5.12           N  
ATOM    192  H   LYS A  11      18.415  20.621  -7.550  1.00  5.12           H  
ATOM    193  HA  LYS A  11      20.290  22.694  -7.767  1.00  5.12           H  
ATOM    194 1HB  LYS A  11      19.326  23.089  -9.955  1.00  5.12           H  
ATOM    195 2HB  LYS A  11      19.226  21.358  -9.640  1.00  5.12           H  
ATOM    196 1HG  LYS A  11      16.830  21.655  -8.968  1.00  5.12           H  
ATOM    197 2HG  LYS A  11      16.951  23.360  -9.393  1.00  5.12           H  
ATOM    198 1HD  LYS A  11      17.471  22.809 -11.706  1.00  5.12           H  
ATOM    199 2HD  LYS A  11      17.392  21.082 -11.323  1.00  5.12           H  
ATOM    200 1HE  LYS A  11      15.285  21.703 -12.307  1.00  5.12           H  
ATOM    201 2HE  LYS A  11      15.001  21.417 -10.584  1.00  5.12           H  
ATOM    202 1HZ  LYS A  11      13.883  23.405 -11.346  1.00  5.12           H  
ATOM    203 2HZ  LYS A  11      15.006  23.858 -10.216  1.00  5.12           H  
ATOM    204 3HZ  LYS A  11      15.292  24.079 -11.840  1.00  5.12           H  
ATOM    205  N   ASP A  12      17.407  23.757  -6.730  1.00  4.58           N  
ATOM    206  CA  ASP A  12      16.646  24.905  -6.279  1.00  4.58           C  
ATOM    207  C   ASP A  12      17.137  25.441  -4.937  1.00  4.58           C  
ATOM    208  O   ASP A  12      16.763  26.538  -4.529  1.00  4.58           O  
ATOM    209  CB  ASP A  12      15.161  24.550  -6.207  1.00  4.58           C  
ATOM    210  CG  ASP A  12      14.535  24.274  -7.611  1.00  4.58           C  
ATOM    211  OD1 ASP A  12      15.053  24.754  -8.609  1.00  4.58           O  
ATOM    212  OD2 ASP A  12      13.539  23.617  -7.672  1.00  4.58           O  
ATOM    213  H   ASP A  12      17.055  22.830  -6.552  1.00  4.58           H  
ATOM    214  HA  ASP A  12      16.765  25.698  -7.016  1.00  4.58           H  
ATOM    215 1HB  ASP A  12      15.034  23.662  -5.586  1.00  4.58           H  
ATOM    216 2HB  ASP A  12      14.616  25.364  -5.729  1.00  4.58           H  
ATOM    217  N   ILE A  13      18.038  24.711  -4.273  1.00  4.13           N  
ATOM    218  CA  ILE A  13      18.593  25.143  -2.990  1.00  4.13           C  
ATOM    219  C   ILE A  13      19.294  26.465  -3.182  1.00  4.13           C  
ATOM    220  O   ILE A  13      19.242  27.357  -2.333  1.00  4.13           O  
ATOM    221  CB  ILE A  13      19.584  24.127  -2.408  1.00  4.13           C  
ATOM    222  CG1 ILE A  13      18.838  22.856  -1.977  1.00  4.13           C  
ATOM    223  CG2 ILE A  13      20.349  24.763  -1.245  1.00  4.13           C  
ATOM    224  CD1 ILE A  13      19.753  21.697  -1.660  1.00  4.13           C  
ATOM    225  H   ILE A  13      18.370  23.826  -4.659  1.00  4.13           H  
ATOM    226  HA  ILE A  13      17.776  25.282  -2.281  1.00  4.13           H  
ATOM    227  HB  ILE A  13      20.293  23.835  -3.184  1.00  4.13           H  
ATOM    228 1HG1 ILE A  13      18.244  23.080  -1.092  1.00  4.13           H  
ATOM    229 2HG1 ILE A  13      18.165  22.556  -2.779  1.00  4.13           H  
ATOM    230 1HG2 ILE A  13      21.064  24.047  -0.847  1.00  4.13           H  
ATOM    231 2HG2 ILE A  13      20.878  25.645  -1.604  1.00  4.13           H  
ATOM    232 3HG2 ILE A  13      19.650  25.054  -0.462  1.00  4.13           H  
ATOM    233 1HD1 ILE A  13      19.160  20.832  -1.366  1.00  4.13           H  
ATOM    234 2HD1 ILE A  13      20.340  21.450  -2.549  1.00  4.13           H  
ATOM    235 3HD1 ILE A  13      20.421  21.973  -0.847  1.00  4.13           H  
ATOM    236  N   LYS A  14      19.944  26.564  -4.329  1.00  3.77           N  
ATOM    237  CA  LYS A  14      20.729  27.693  -4.753  1.00  3.77           C  
ATOM    238  C   LYS A  14      19.927  28.988  -4.786  1.00  3.77           C  
ATOM    239  O   LYS A  14      20.492  30.070  -4.647  1.00  3.77           O  
ATOM    240  CB  LYS A  14      21.294  27.396  -6.133  1.00  3.77           C  
ATOM    241  CG  LYS A  14      22.330  26.293  -6.148  1.00  3.77           C  
ATOM    242  CD  LYS A  14      22.817  26.020  -7.560  1.00  3.77           C  
ATOM    243  CE  LYS A  14      23.846  24.895  -7.589  1.00  3.77           C  
ATOM    244  NZ  LYS A  14      24.307  24.598  -8.975  1.00  3.77           N  
ATOM    245  H   LYS A  14      19.888  25.770  -4.957  1.00  3.77           H  
ATOM    246  HA  LYS A  14      21.546  27.821  -4.055  1.00  3.77           H  
ATOM    247 1HB  LYS A  14      20.480  27.107  -6.806  1.00  3.77           H  
ATOM    248 2HB  LYS A  14      21.753  28.282  -6.536  1.00  3.77           H  
ATOM    249 1HG  LYS A  14      23.174  26.574  -5.519  1.00  3.77           H  
ATOM    250 2HG  LYS A  14      21.881  25.381  -5.746  1.00  3.77           H  
ATOM    251 1HD  LYS A  14      21.960  25.734  -8.179  1.00  3.77           H  
ATOM    252 2HD  LYS A  14      23.260  26.924  -7.976  1.00  3.77           H  
ATOM    253 1HE  LYS A  14      24.706  25.181  -6.984  1.00  3.77           H  
ATOM    254 2HE  LYS A  14      23.399  23.994  -7.165  1.00  3.77           H  
ATOM    255 1HZ  LYS A  14      24.984  23.847  -8.952  1.00  3.77           H  
ATOM    256 2HZ  LYS A  14      23.514  24.320  -9.538  1.00  3.77           H  
ATOM    257 3HZ  LYS A  14      24.732  25.421  -9.374  1.00  3.77           H  
ATOM    258  N   LYS A  15      18.601  28.919  -4.875  1.00  3.47           N  
ATOM    259  CA  LYS A  15      17.822  30.144  -4.925  1.00  3.47           C  
ATOM    260  C   LYS A  15      18.040  30.997  -3.662  1.00  3.47           C  
ATOM    261  O   LYS A  15      17.921  32.221  -3.709  1.00  3.47           O  
ATOM    262  CB  LYS A  15      16.344  29.801  -5.104  1.00  3.47           C  
ATOM    263  CG  LYS A  15      16.022  29.216  -6.479  1.00  3.47           C  
ATOM    264  CD  LYS A  15      14.558  28.844  -6.614  1.00  3.47           C  
ATOM    265  CE  LYS A  15      14.284  28.199  -7.967  1.00  3.47           C  
ATOM    266  NZ  LYS A  15      12.858  27.806  -8.126  1.00  3.47           N  
ATOM    267  H   LYS A  15      18.114  28.024  -4.909  1.00  3.47           H  
ATOM    268  HA  LYS A  15      18.151  30.728  -5.784  1.00  3.47           H  
ATOM    269 1HB  LYS A  15      16.047  29.071  -4.348  1.00  3.47           H  
ATOM    270 2HB  LYS A  15      15.738  30.694  -4.958  1.00  3.47           H  
ATOM    271 1HG  LYS A  15      16.277  29.941  -7.252  1.00  3.47           H  
ATOM    272 2HG  LYS A  15      16.626  28.320  -6.632  1.00  3.47           H  
ATOM    273 1HD  LYS A  15      14.300  28.131  -5.825  1.00  3.47           H  
ATOM    274 2HD  LYS A  15      13.936  29.730  -6.501  1.00  3.47           H  
ATOM    275 1HE  LYS A  15      14.551  28.896  -8.759  1.00  3.47           H  
ATOM    276 2HE  LYS A  15      14.906  27.309  -8.058  1.00  3.47           H  
ATOM    277 1HZ  LYS A  15      12.735  27.372  -9.030  1.00  3.47           H  
ATOM    278 2HZ  LYS A  15      12.597  27.148  -7.402  1.00  3.47           H  
ATOM    279 3HZ  LYS A  15      12.274  28.622  -8.059  1.00  3.47           H  
ATOM    280  N   GLU A  16      18.368  30.349  -2.532  1.00  3.24           N  
ATOM    281  CA  GLU A  16      18.597  31.062  -1.277  1.00  3.24           C  
ATOM    282  C   GLU A  16      20.076  31.400  -1.060  1.00  3.24           C  
ATOM    283  O   GLU A  16      20.442  31.986  -0.041  1.00  3.24           O  
ATOM    284  CB  GLU A  16      18.074  30.242  -0.094  1.00  3.24           C  
ATOM    285  CG  GLU A  16      16.554  30.029  -0.102  1.00  3.24           C  
ATOM    286  CD  GLU A  16      16.042  29.229   1.089  1.00  3.24           C  
ATOM    287  OE1 GLU A  16      16.833  28.832   1.914  1.00  3.24           O  
ATOM    288  OE2 GLU A  16      14.852  29.024   1.167  1.00  3.24           O  
ATOM    289  H   GLU A  16      18.494  29.334  -2.545  1.00  3.24           H  
ATOM    290  HA  GLU A  16      18.042  32.000  -1.311  1.00  3.24           H  
ATOM    291 1HB  GLU A  16      18.551  29.260  -0.102  1.00  3.24           H  
ATOM    292 2HB  GLU A  16      18.346  30.734   0.839  1.00  3.24           H  
ATOM    293 1HG  GLU A  16      16.063  31.000  -0.112  1.00  3.24           H  
ATOM    294 2HG  GLU A  16      16.287  29.508  -1.023  1.00  3.24           H  
ATOM    295  N   LEU A  17      20.931  30.994  -2.003  1.00  3.08           N  
ATOM    296  CA  LEU A  17      22.370  31.202  -1.913  1.00  3.08           C  
ATOM    297  C   LEU A  17      22.816  32.258  -2.929  1.00  3.08           C  
ATOM    298  O   LEU A  17      23.771  33.012  -2.706  1.00  3.08           O  
ATOM    299  CB  LEU A  17      23.080  29.876  -2.180  1.00  3.08           C  
ATOM    300  CG  LEU A  17      22.684  28.732  -1.240  1.00  3.08           C  
ATOM    301  CD1 LEU A  17      23.424  27.466  -1.640  1.00  3.08           C  
ATOM    302  CD2 LEU A  17      22.982  29.126   0.186  1.00  3.08           C  
ATOM    303  H   LEU A  17      20.569  30.537  -2.829  1.00  3.08           H  
ATOM    304  HA  LEU A  17      22.618  31.554  -0.913  1.00  3.08           H  
ATOM    305 1HB  LEU A  17      22.881  29.574  -3.205  1.00  3.08           H  
ATOM    306 2HB  LEU A  17      24.141  30.023  -2.068  1.00  3.08           H  
ATOM    307  HG  LEU A  17      21.612  28.534  -1.342  1.00  3.08           H  
ATOM    308 1HD1 LEU A  17      23.127  26.653  -0.979  1.00  3.08           H  
ATOM    309 2HD1 LEU A  17      23.189  27.198  -2.660  1.00  3.08           H  
ATOM    310 3HD1 LEU A  17      24.496  27.631  -1.551  1.00  3.08           H  
ATOM    311 1HD2 LEU A  17      22.688  28.317   0.855  1.00  3.08           H  
ATOM    312 2HD2 LEU A  17      24.049  29.322   0.297  1.00  3.08           H  
ATOM    313 3HD2 LEU A  17      22.420  30.028   0.440  1.00  3.08           H  
ATOM    314  N   LEU A  18      22.085  32.309  -4.043  1.00  2.98           N  
ATOM    315  CA  LEU A  18      22.340  33.209  -5.165  1.00  2.98           C  
ATOM    316  C   LEU A  18      21.697  34.575  -4.959  1.00  2.98           C  
ATOM    317  O   LEU A  18      21.789  35.444  -5.816  1.00  2.98           O  
ATOM    318  CB  LEU A  18      21.808  32.590  -6.460  1.00  2.98           C  
ATOM    319  CG  LEU A  18      22.498  31.294  -6.913  1.00  2.98           C  
ATOM    320  CD1 LEU A  18      21.759  30.717  -8.101  1.00  2.98           C  
ATOM    321  CD2 LEU A  18      23.926  31.591  -7.280  1.00  2.98           C  
ATOM    322  H   LEU A  18      21.330  31.637  -4.150  1.00  2.98           H  
ATOM    323  HA  LEU A  18      23.416  33.349  -5.257  1.00  2.98           H  
ATOM    324 1HB  LEU A  18      20.747  32.365  -6.317  1.00  2.98           H  
ATOM    325 2HB  LEU A  18      21.902  33.324  -7.261  1.00  2.98           H  
ATOM    326  HG  LEU A  18      22.480  30.571  -6.105  1.00  2.98           H  
ATOM    327 1HD1 LEU A  18      22.245  29.797  -8.421  1.00  2.98           H  
ATOM    328 2HD1 LEU A  18      20.728  30.503  -7.815  1.00  2.98           H  
ATOM    329 3HD1 LEU A  18      21.769  31.436  -8.919  1.00  2.98           H  
ATOM    330 1HD2 LEU A  18      24.417  30.670  -7.591  1.00  2.98           H  
ATOM    331 2HD2 LEU A  18      23.956  32.314  -8.093  1.00  2.98           H  
ATOM    332 3HD2 LEU A  18      24.427  31.996  -6.436  1.00  2.98           H  
ATOM    333  N   THR A  19      21.019  34.750  -3.835  1.00  2.95           N  
ATOM    334  CA  THR A  19      20.408  36.018  -3.473  1.00  2.95           C  
ATOM    335  C   THR A  19      21.318  36.734  -2.490  1.00  2.95           C  
ATOM    336  O   THR A  19      22.430  36.278  -2.240  1.00  2.95           O  
ATOM    337  CB  THR A  19      19.015  35.815  -2.863  1.00  2.95           C  
ATOM    338  OG1 THR A  19      18.377  37.100  -2.720  1.00  2.95           O  
ATOM    339  CG2 THR A  19      19.118  35.104  -1.515  1.00  2.95           C  
ATOM    340  H   THR A  19      20.953  33.976  -3.191  1.00  2.95           H  
ATOM    341  HA  THR A  19      20.310  36.639  -4.363  1.00  2.95           H  
ATOM    342  HB  THR A  19      18.418  35.197  -3.537  1.00  2.95           H  
ATOM    343  HG1 THR A  19      17.465  36.967  -2.440  1.00  2.95           H  
ATOM    344 1HG2 THR A  19      18.124  34.952  -1.104  1.00  2.95           H  
ATOM    345 2HG2 THR A  19      19.599  34.143  -1.666  1.00  2.95           H  
ATOM    346 3HG2 THR A  19      19.707  35.692  -0.817  1.00  2.95           H  
ATOM    347  N   CYS A  20      20.879  37.864  -1.959  1.00  2.96           N  
ATOM    348  CA  CYS A  20      21.725  38.593  -1.023  1.00  2.96           C  
ATOM    349  C   CYS A  20      20.942  39.523  -0.087  1.00  2.96           C  
ATOM    350  O   CYS A  20      19.886  40.029  -0.457  1.00  2.96           O  
ATOM    351  CB  CYS A  20      22.783  39.384  -1.802  1.00  2.96           C  
ATOM    352  SG  CYS A  20      22.121  40.330  -3.218  1.00  2.96           S  
ATOM    353  H   CYS A  20      19.938  38.167  -2.183  1.00  2.96           H  
ATOM    354  HA  CYS A  20      22.247  37.848  -0.431  1.00  2.96           H  
ATOM    355 1HB  CYS A  20      23.277  40.090  -1.136  1.00  2.96           H  
ATOM    356 2HB  CYS A  20      23.544  38.709  -2.170  1.00  2.96           H  
ATOM    357  N   PRO A  21      21.457  39.755   1.150  1.00  2.99           N  
ATOM    358  CA  PRO A  21      20.973  40.695   2.154  1.00  2.99           C  
ATOM    359  C   PRO A  21      21.512  42.116   2.022  1.00  2.99           C  
ATOM    360  O   PRO A  21      21.131  42.999   2.790  1.00  2.99           O  
ATOM    361  CB  PRO A  21      21.487  40.060   3.444  1.00  2.99           C  
ATOM    362  CG  PRO A  21      22.803  39.437   3.053  1.00  2.99           C  
ATOM    363  CD  PRO A  21      22.589  38.916   1.649  1.00  2.99           C  
ATOM    364  HA  PRO A  21      19.872  40.704   2.133  1.00  2.99           H  
ATOM    365 1HB  PRO A  21      21.598  40.829   4.223  1.00  2.99           H  
ATOM    366 2HB  PRO A  21      20.758  39.327   3.819  1.00  2.99           H  
ATOM    367 1HG  PRO A  21      23.601  40.193   3.103  1.00  2.99           H  
ATOM    368 2HG  PRO A  21      23.072  38.643   3.766  1.00  2.99           H  
ATOM    369 1HD  PRO A  21      23.502  39.071   1.056  1.00  2.99           H  
ATOM    370 2HD  PRO A  21      22.298  37.853   1.724  1.00  2.99           H  
ATOM    371  N   THR A  22      22.443  42.328   1.109  1.00  3.00           N  
ATOM    372  CA  THR A  22      23.107  43.616   1.001  1.00  3.00           C  
ATOM    373  C   THR A  22      22.087  44.662   0.530  1.00  3.00           C  
ATOM    374  O   THR A  22      21.474  44.475  -0.516  1.00  3.00           O  
ATOM    375  CB  THR A  22      24.311  43.489   0.043  1.00  3.00           C  
ATOM    376  OG1 THR A  22      25.243  42.543   0.576  1.00  3.00           O  
ATOM    377  CG2 THR A  22      25.002  44.809  -0.242  1.00  3.00           C  
ATOM    378  H   THR A  22      22.707  41.588   0.478  1.00  3.00           H  
ATOM    379  HA  THR A  22      23.484  43.867   1.988  1.00  3.00           H  
ATOM    380  HB  THR A  22      23.951  43.096  -0.867  1.00  3.00           H  
ATOM    381  HG1 THR A  22      25.588  42.869   1.413  1.00  3.00           H  
ATOM    382 1HG2 THR A  22      25.811  44.634  -0.931  1.00  3.00           H  
ATOM    383 2HG2 THR A  22      24.299  45.503  -0.682  1.00  3.00           H  
ATOM    384 3HG2 THR A  22      25.404  45.224   0.673  1.00  3.00           H  
ATOM    385  N   PRO A  23      21.919  45.808   1.216  1.00  2.98           N  
ATOM    386  CA  PRO A  23      20.896  46.804   0.929  1.00  2.98           C  
ATOM    387  C   PRO A  23      20.985  47.426  -0.459  1.00  2.98           C  
ATOM    388  O   PRO A  23      20.001  47.974  -0.954  1.00  2.98           O  
ATOM    389  CB  PRO A  23      21.137  47.854   2.022  1.00  2.98           C  
ATOM    390  CG  PRO A  23      22.571  47.654   2.461  1.00  2.98           C  
ATOM    391  CD  PRO A  23      22.809  46.167   2.342  1.00  2.98           C  
ATOM    392  HA  PRO A  23      19.910  46.336   1.065  1.00  2.98           H  
ATOM    393 1HB  PRO A  23      20.957  48.859   1.613  1.00  2.98           H  
ATOM    394 2HB  PRO A  23      20.416  47.709   2.841  1.00  2.98           H  
ATOM    395 1HG  PRO A  23      23.246  48.246   1.824  1.00  2.98           H  
ATOM    396 2HG  PRO A  23      22.704  48.025   3.490  1.00  2.98           H  
ATOM    397 1HD  PRO A  23      23.860  46.015   2.115  1.00  2.98           H  
ATOM    398 2HD  PRO A  23      22.496  45.642   3.261  1.00  2.98           H  
ATOM    399  N   GLY A  24      22.159  47.367  -1.076  1.00  2.94           N  
ATOM    400  CA  GLY A  24      22.333  47.923  -2.407  1.00  2.94           C  
ATOM    401  C   GLY A  24      22.468  46.859  -3.502  1.00  2.94           C  
ATOM    402  O   GLY A  24      22.772  47.201  -4.646  1.00  2.94           O  
ATOM    403  H   GLY A  24      22.940  46.920  -0.627  1.00  2.94           H  
ATOM    404 1HA  GLY A  24      21.488  48.571  -2.638  1.00  2.94           H  
ATOM    405 2HA  GLY A  24      23.217  48.557  -2.411  1.00  2.94           H  
ATOM    406  N   CYS A  25      22.290  45.575  -3.174  1.00  2.90           N  
ATOM    407  CA  CYS A  25      22.500  44.544  -4.193  1.00  2.90           C  
ATOM    408  C   CYS A  25      21.237  44.258  -4.978  1.00  2.90           C  
ATOM    409  O   CYS A  25      20.150  44.730  -4.647  1.00  2.90           O  
ATOM    410  CB  CYS A  25      23.038  43.235  -3.622  1.00  2.90           C  
ATOM    411  SG  CYS A  25      21.846  42.255  -2.626  1.00  2.90           S  
ATOM    412  H   CYS A  25      22.005  45.307  -2.231  1.00  2.90           H  
ATOM    413  HA  CYS A  25      23.248  44.910  -4.896  1.00  2.90           H  
ATOM    414 1HB  CYS A  25      23.393  42.607  -4.438  1.00  2.90           H  
ATOM    415 2HB  CYS A  25      23.894  43.458  -3.014  1.00  2.90           H  
ATOM    416  N   ASP A  26      21.393  43.473  -6.033  1.00  2.87           N  
ATOM    417  CA  ASP A  26      20.284  43.121  -6.900  1.00  2.87           C  
ATOM    418  C   ASP A  26      20.199  41.641  -7.238  1.00  2.87           C  
ATOM    419  O   ASP A  26      19.488  41.251  -8.162  1.00  2.87           O  
ATOM    420  CB  ASP A  26      20.437  43.916  -8.182  1.00  2.87           C  
ATOM    421  CG  ASP A  26      21.759  43.580  -8.871  1.00  2.87           C  
ATOM    422  OD1 ASP A  26      22.499  42.740  -8.347  1.00  2.87           O  
ATOM    423  OD2 ASP A  26      22.037  44.177  -9.885  1.00  2.87           O  
ATOM    424  H   ASP A  26      22.314  43.131  -6.252  1.00  2.87           H  
ATOM    425  HA  ASP A  26      19.357  43.408  -6.404  1.00  2.87           H  
ATOM    426 1HB  ASP A  26      19.614  43.685  -8.858  1.00  2.87           H  
ATOM    427 2HB  ASP A  26      20.403  44.986  -7.962  1.00  2.87           H  
ATOM    428  N   GLY A  27      20.936  40.815  -6.511  1.00  2.89           N  
ATOM    429  CA  GLY A  27      20.931  39.386  -6.780  1.00  2.89           C  
ATOM    430  C   GLY A  27      21.796  38.965  -7.988  1.00  2.89           C  
ATOM    431  O   GLY A  27      21.661  37.838  -8.468  1.00  2.89           O  
ATOM    432  H   GLY A  27      21.497  41.184  -5.755  1.00  2.89           H  
ATOM    433 1HA  GLY A  27      21.259  38.862  -5.887  1.00  2.89           H  
ATOM    434 2HA  GLY A  27      19.905  39.068  -6.952  1.00  2.89           H  
ATOM    435  N   SER A  28      22.702  39.838  -8.467  1.00  2.97           N  
ATOM    436  CA  SER A  28      23.524  39.521  -9.645  1.00  2.97           C  
ATOM    437  C   SER A  28      24.425  38.280  -9.553  1.00  2.97           C  
ATOM    438  O   SER A  28      24.751  37.700 -10.590  1.00  2.97           O  
ATOM    439  CB  SER A  28      24.456  40.676  -9.955  1.00  2.97           C  
ATOM    440  OG  SER A  28      25.446  40.802  -8.956  1.00  2.97           O  
ATOM    441  H   SER A  28      22.754  40.789  -8.088  1.00  2.97           H  
ATOM    442  HA  SER A  28      22.844  39.381 -10.486  1.00  2.97           H  
ATOM    443 1HB  SER A  28      24.931  40.505 -10.918  1.00  2.97           H  
ATOM    444 2HB  SER A  28      23.885  41.600 -10.029  1.00  2.97           H  
ATOM    445  HG  SER A  28      25.885  39.934  -8.902  1.00  2.97           H  
ATOM    446  N   GLY A  29      24.818  37.849  -8.353  1.00  3.12           N  
ATOM    447  CA  GLY A  29      25.671  36.672  -8.221  1.00  3.12           C  
ATOM    448  C   GLY A  29      27.117  37.053  -7.944  1.00  3.12           C  
ATOM    449  O   GLY A  29      27.510  38.213  -8.100  1.00  3.12           O  
ATOM    450  H   GLY A  29      24.562  38.320  -7.490  1.00  3.12           H  
ATOM    451 1HA  GLY A  29      25.299  36.046  -7.408  1.00  3.12           H  
ATOM    452 2HA  GLY A  29      25.617  36.073  -9.127  1.00  3.12           H  
ATOM    453  N   HIS A  30      27.895  36.061  -7.525  1.00  3.32           N  
ATOM    454  CA  HIS A  30      29.306  36.206  -7.191  1.00  3.32           C  
ATOM    455  C   HIS A  30      30.042  36.692  -8.415  1.00  3.32           C  
ATOM    456  O   HIS A  30      29.754  36.265  -9.534  1.00  3.32           O  
ATOM    457  CB  HIS A  30      29.940  34.867  -6.793  1.00  3.32           C  
ATOM    458  CG  HIS A  30      31.322  34.881  -6.068  1.00  3.32           C  
ATOM    459  ND1 HIS A  30      32.523  35.174  -6.698  1.00  3.32           N  
ATOM    460  CD2 HIS A  30      31.650  34.535  -4.795  1.00  3.32           C  
ATOM    461  CE1 HIS A  30      33.518  35.058  -5.826  1.00  3.32           C  
ATOM    462  NE2 HIS A  30      33.017  34.669  -4.669  1.00  3.32           N  
ATOM    463  H   HIS A  30      27.483  35.135  -7.410  1.00  3.32           H  
ATOM    464  HA  HIS A  30      29.433  36.923  -6.387  1.00  3.32           H  
ATOM    465 1HB  HIS A  30      29.265  34.357  -6.153  1.00  3.32           H  
ATOM    466 2HB  HIS A  30      30.063  34.265  -7.684  1.00  3.32           H  
ATOM    467  HD2 HIS A  30      30.961  34.213  -4.024  1.00  3.32           H  
ATOM    468  HE1 HIS A  30      34.571  35.239  -6.036  1.00  3.32           H  
ATOM    469  HE2 HIS A  30      33.544  34.486  -3.826  1.00  3.32           H  
ATOM    470  N   ILE A  31      31.045  37.514  -8.192  1.00  3.53           N  
ATOM    471  CA  ILE A  31      31.887  38.003  -9.276  1.00  3.53           C  
ATOM    472  C   ILE A  31      32.452  36.843 -10.130  1.00  3.53           C  
ATOM    473  O   ILE A  31      32.547  36.973 -11.354  1.00  3.53           O  
ATOM    474  CB  ILE A  31      33.023  38.856  -8.690  1.00  3.53           C  
ATOM    475  CG1 ILE A  31      32.425  40.160  -8.121  1.00  3.53           C  
ATOM    476  CG2 ILE A  31      34.069  39.143  -9.752  1.00  3.53           C  
ATOM    477  CD1 ILE A  31      33.365  40.939  -7.249  1.00  3.53           C  
ATOM    478  H   ILE A  31      31.180  37.854  -7.239  1.00  3.53           H  
ATOM    479  HA  ILE A  31      31.280  38.636  -9.919  1.00  3.53           H  
ATOM    480  HB  ILE A  31      33.486  38.318  -7.860  1.00  3.53           H  
ATOM    481 1HG1 ILE A  31      32.125  40.794  -8.950  1.00  3.53           H  
ATOM    482 2HG1 ILE A  31      31.540  39.915  -7.536  1.00  3.53           H  
ATOM    483 1HG2 ILE A  31      34.868  39.743  -9.321  1.00  3.53           H  
ATOM    484 2HG2 ILE A  31      34.478  38.200 -10.117  1.00  3.53           H  
ATOM    485 3HG2 ILE A  31      33.612  39.685 -10.579  1.00  3.53           H  
ATOM    486 1HD1 ILE A  31      32.871  41.827  -6.900  1.00  3.53           H  
ATOM    487 2HD1 ILE A  31      33.653  40.323  -6.392  1.00  3.53           H  
ATOM    488 3HD1 ILE A  31      34.247  41.215  -7.815  1.00  3.53           H  
ATOM    489  N   THR A  32      32.851  35.735  -9.494  1.00  3.68           N  
ATOM    490  CA  THR A  32      33.334  34.563 -10.224  1.00  3.68           C  
ATOM    491  C   THR A  32      32.264  33.454 -10.223  1.00  3.68           C  
ATOM    492  O   THR A  32      31.917  32.906  -9.179  1.00  3.68           O  
ATOM    493  CB  THR A  32      34.637  34.031  -9.605  1.00  3.68           C  
ATOM    494  OG1 THR A  32      35.660  35.036  -9.693  1.00  3.68           O  
ATOM    495  CG2 THR A  32      35.091  32.767 -10.311  1.00  3.68           C  
ATOM    496  H   THR A  32      32.759  35.679  -8.486  1.00  3.68           H  
ATOM    497  HA  THR A  32      33.530  34.848 -11.255  1.00  3.68           H  
ATOM    498  HB  THR A  32      34.462  33.811  -8.558  1.00  3.68           H  
ATOM    499  HG1 THR A  32      35.782  35.288 -10.612  1.00  3.68           H  
ATOM    500 1HG2 THR A  32      36.009  32.400  -9.854  1.00  3.68           H  
ATOM    501 2HG2 THR A  32      34.323  32.024 -10.218  1.00  3.68           H  
ATOM    502 3HG2 THR A  32      35.271  32.978 -11.364  1.00  3.68           H  
ATOM    503  N   GLY A  33      31.810  33.058 -11.420  1.00  3.72           N  
ATOM    504  CA  GLY A  33      30.732  32.068 -11.599  1.00  3.72           C  
ATOM    505  C   GLY A  33      30.977  30.710 -10.933  1.00  3.72           C  
ATOM    506  O   GLY A  33      30.039  30.049 -10.479  1.00  3.72           O  
ATOM    507  H   GLY A  33      32.177  33.525 -12.239  1.00  3.72           H  
ATOM    508 1HA  GLY A  33      29.804  32.492 -11.211  1.00  3.72           H  
ATOM    509 2HA  GLY A  33      30.571  31.914 -12.666  1.00  3.72           H  
ATOM    510  N   ASN A  34      32.240  30.319 -10.817  1.00  3.63           N  
ATOM    511  CA  ASN A  34      32.612  29.046 -10.201  1.00  3.63           C  
ATOM    512  C   ASN A  34      32.158  28.989  -8.746  1.00  3.63           C  
ATOM    513  O   ASN A  34      31.994  27.910  -8.172  1.00  3.63           O  
ATOM    514  CB  ASN A  34      34.113  28.845 -10.267  1.00  3.63           C  
ATOM    515  CG  ASN A  34      34.594  28.549 -11.650  1.00  3.63           C  
ATOM    516  OD1 ASN A  34      33.820  28.139 -12.524  1.00  3.63           O  
ATOM    517  ND2 ASN A  34      35.866  28.750 -11.879  1.00  3.63           N  
ATOM    518  H   ASN A  34      32.960  30.915 -11.193  1.00  3.63           H  
ATOM    519  HA  ASN A  34      32.112  28.236 -10.734  1.00  3.63           H  
ATOM    520 1HB  ASN A  34      34.616  29.730  -9.898  1.00  3.63           H  
ATOM    521 2HB  ASN A  34      34.394  28.023  -9.610  1.00  3.63           H  
ATOM    522 1HD2 ASN A  34      36.245  28.569 -12.787  1.00  3.63           H  
ATOM    523 2HD2 ASN A  34      36.462  29.081 -11.150  1.00  3.63           H  
ATOM    524  N   TYR A  35      32.003  30.162  -8.148  1.00  3.47           N  
ATOM    525  CA  TYR A  35      31.619  30.325  -6.771  1.00  3.47           C  
ATOM    526  C   TYR A  35      30.367  31.183  -6.736  1.00  3.47           C  
ATOM    527  O   TYR A  35      30.209  31.987  -5.833  1.00  3.47           O  
ATOM    528  CB  TYR A  35      32.750  30.993  -6.011  1.00  3.47           C  
ATOM    529  CG  TYR A  35      34.056  30.287  -6.218  1.00  3.47           C  
ATOM    530  CD1 TYR A  35      35.002  30.875  -7.032  1.00  3.47           C  
ATOM    531  CD2 TYR A  35      34.301  29.052  -5.655  1.00  3.47           C  
ATOM    532  CE1 TYR A  35      36.201  30.245  -7.274  1.00  3.47           C  
ATOM    533  CE2 TYR A  35      35.499  28.412  -5.894  1.00  3.47           C  
ATOM    534  CZ  TYR A  35      36.449  29.007  -6.702  1.00  3.47           C  
ATOM    535  OH  TYR A  35      37.645  28.371  -6.946  1.00  3.47           O  
ATOM    536  H   TYR A  35      32.120  31.019  -8.685  1.00  3.47           H  
ATOM    537  HA  TYR A  35      31.388  29.354  -6.337  1.00  3.47           H  
ATOM    538 1HB  TYR A  35      32.857  32.024  -6.356  1.00  3.47           H  
ATOM    539 2HB  TYR A  35      32.525  31.015  -4.952  1.00  3.47           H  
ATOM    540  HD1 TYR A  35      34.795  31.839  -7.478  1.00  3.47           H  
ATOM    541  HD2 TYR A  35      33.551  28.580  -5.033  1.00  3.47           H  
ATOM    542  HE1 TYR A  35      36.946  30.715  -7.916  1.00  3.47           H  
ATOM    543  HE2 TYR A  35      35.694  27.435  -5.452  1.00  3.47           H  
ATOM    544  HH  TYR A  35      38.178  28.907  -7.539  1.00  3.47           H  
ATOM    545  N   ALA A  36      29.453  30.979  -7.694  1.00  3.30           N  
ATOM    546  CA  ALA A  36      28.258  31.814  -7.922  1.00  3.30           C  
ATOM    547  C   ALA A  36      27.500  32.351  -6.689  1.00  3.30           C  
ATOM    548  O   ALA A  36      26.915  33.435  -6.776  1.00  3.30           O  
ATOM    549  CB  ALA A  36      27.262  31.033  -8.757  1.00  3.30           C  
ATOM    550  H   ALA A  36      29.655  30.272  -8.403  1.00  3.30           H  
ATOM    551  HA  ALA A  36      28.591  32.676  -8.504  1.00  3.30           H  
ATOM    552 1HB  ALA A  36      26.416  31.670  -8.998  1.00  3.30           H  
ATOM    553 2HB  ALA A  36      27.740  30.702  -9.677  1.00  3.30           H  
ATOM    554 3HB  ALA A  36      26.921  30.167  -8.194  1.00  3.30           H  
ATOM    555  N   SER A  37      27.450  31.633  -5.568  1.00  3.19           N  
ATOM    556  CA  SER A  37      26.675  32.144  -4.419  1.00  3.19           C  
ATOM    557  C   SER A  37      27.296  33.438  -3.867  1.00  3.19           C  
ATOM    558  O   SER A  37      28.502  33.652  -3.970  1.00  3.19           O  
ATOM    559  CB  SER A  37      26.615  31.091  -3.330  1.00  3.19           C  
ATOM    560  OG  SER A  37      27.874  30.873  -2.746  1.00  3.19           O  
ATOM    561  H   SER A  37      27.951  30.759  -5.511  1.00  3.19           H  
ATOM    562  HA  SER A  37      25.665  32.375  -4.735  1.00  3.19           H  
ATOM    563 1HB  SER A  37      25.919  31.415  -2.564  1.00  3.19           H  
ATOM    564 2HB  SER A  37      26.236  30.161  -3.748  1.00  3.19           H  
ATOM    565  HG  SER A  37      27.988  31.604  -2.134  1.00  3.19           H  
ATOM    566  N   HIS A  38      26.516  34.283  -3.186  1.00  3.15           N  
ATOM    567  CA  HIS A  38      27.121  35.533  -2.673  1.00  3.15           C  
ATOM    568  C   HIS A  38      27.923  35.351  -1.389  1.00  3.15           C  
ATOM    569  O   HIS A  38      27.512  35.760  -0.305  1.00  3.15           O  
ATOM    570  CB  HIS A  38      26.113  36.659  -2.448  1.00  3.15           C  
ATOM    571  CG  HIS A  38      25.491  37.232  -3.689  1.00  3.15           C  
ATOM    572  ND1 HIS A  38      24.236  36.921  -4.070  1.00  3.15           N  
ATOM    573  CD2 HIS A  38      25.945  38.123  -4.604  1.00  3.15           C  
ATOM    574  CE1 HIS A  38      23.917  37.589  -5.150  1.00  3.15           C  
ATOM    575  NE2 HIS A  38      24.928  38.326  -5.507  1.00  3.15           N  
ATOM    576  H   HIS A  38      25.523  34.066  -3.060  1.00  3.15           H  
ATOM    577  HA  HIS A  38      27.822  35.903  -3.422  1.00  3.15           H  
ATOM    578 1HB  HIS A  38      25.299  36.290  -1.816  1.00  3.15           H  
ATOM    579 2HB  HIS A  38      26.596  37.473  -1.909  1.00  3.15           H  
ATOM    580  HD1 HIS A  38      23.598  36.343  -3.541  1.00  3.15           H  
ATOM    581  HD2 HIS A  38      26.881  38.653  -4.719  1.00  3.15           H  
ATOM    582  HE1 HIS A  38      22.955  37.469  -5.590  1.00  3.15           H  
ATOM    583  N   ARG A  39      29.076  34.732  -1.537  1.00  3.15           N  
ATOM    584  CA  ARG A  39      29.949  34.388  -0.428  1.00  3.15           C  
ATOM    585  C   ARG A  39      30.534  35.626   0.243  1.00  3.15           C  
ATOM    586  O   ARG A  39      30.769  36.660  -0.396  1.00  3.15           O  
ATOM    587  CB  ARG A  39      31.064  33.480  -0.916  1.00  3.15           C  
ATOM    588  CG  ARG A  39      30.528  32.170  -1.432  1.00  3.15           C  
ATOM    589  CD  ARG A  39      31.544  31.204  -1.854  1.00  3.15           C  
ATOM    590  NE  ARG A  39      30.897  30.042  -2.450  1.00  3.15           N  
ATOM    591  CZ  ARG A  39      31.504  28.873  -2.726  1.00  3.15           C  
ATOM    592  NH1 ARG A  39      32.776  28.703  -2.430  1.00  3.15           N  
ATOM    593  NH2 ARG A  39      30.822  27.894  -3.294  1.00  3.15           N  
ATOM    594  H   ARG A  39      29.302  34.430  -2.482  1.00  3.15           H  
ATOM    595  HA  ARG A  39      29.362  33.841   0.312  1.00  3.15           H  
ATOM    596 1HB  ARG A  39      31.623  33.968  -1.712  1.00  3.15           H  
ATOM    597 2HB  ARG A  39      31.759  33.268  -0.103  1.00  3.15           H  
ATOM    598 1HG  ARG A  39      29.905  31.705  -0.670  1.00  3.15           H  
ATOM    599 2HG  ARG A  39      29.925  32.382  -2.308  1.00  3.15           H  
ATOM    600 1HD  ARG A  39      32.191  31.659  -2.603  1.00  3.15           H  
ATOM    601 2HD  ARG A  39      32.134  30.875  -1.002  1.00  3.15           H  
ATOM    602  HE  ARG A  39      29.899  30.149  -2.693  1.00  3.15           H  
ATOM    603 1HH1 ARG A  39      33.297  29.450  -1.992  1.00  3.15           H  
ATOM    604 2HH1 ARG A  39      33.229  27.824  -2.633  1.00  3.15           H  
ATOM    605 1HH2 ARG A  39      29.845  28.026  -3.524  1.00  3.15           H  
ATOM    606 2HH2 ARG A  39      31.274  27.016  -3.502  1.00  3.15           H  
ATOM    607  N   SER A  40      30.837  35.493   1.535  1.00  3.16           N  
ATOM    608  CA  SER A  40      31.444  36.574   2.313  1.00  3.16           C  
ATOM    609  C   SER A  40      32.819  36.988   1.779  1.00  3.16           C  
ATOM    610  O   SER A  40      33.279  38.109   1.997  1.00  3.16           O  
ATOM    611  CB  SER A  40      31.562  36.145   3.761  1.00  3.16           C  
ATOM    612  OG  SER A  40      32.485  35.099   3.904  1.00  3.16           O  
ATOM    613  H   SER A  40      30.617  34.625   2.003  1.00  3.16           H  
ATOM    614  HA  SER A  40      30.783  37.442   2.260  1.00  3.16           H  
ATOM    615 1HB  SER A  40      31.869  36.992   4.372  1.00  3.16           H  
ATOM    616 2HB  SER A  40      30.588  35.820   4.119  1.00  3.16           H  
ATOM    617  HG  SER A  40      33.354  35.503   3.814  1.00  3.16           H  
ATOM    618  N   LEU A  41      33.448  36.109   1.006  1.00  3.13           N  
ATOM    619  CA  LEU A  41      34.761  36.374   0.433  1.00  3.13           C  
ATOM    620  C   LEU A  41      34.638  37.208  -0.843  1.00  3.13           C  
ATOM    621  O   LEU A  41      34.941  36.750  -1.945  1.00  3.13           O  
ATOM    622  CB  LEU A  41      35.448  35.048   0.117  1.00  3.13           C  
ATOM    623  CG  LEU A  41      35.652  34.121   1.319  1.00  3.13           C  
ATOM    624  CD1 LEU A  41      36.284  32.823   0.849  1.00  3.13           C  
ATOM    625  CD2 LEU A  41      36.521  34.823   2.350  1.00  3.13           C  
ATOM    626  H   LEU A  41      33.007  35.221   0.843  1.00  3.13           H  
ATOM    627  HA  LEU A  41      35.356  36.928   1.156  1.00  3.13           H  
ATOM    628 1HB  LEU A  41      34.850  34.514  -0.620  1.00  3.13           H  
ATOM    629 2HB  LEU A  41      36.427  35.257  -0.316  1.00  3.13           H  
ATOM    630  HG  LEU A  41      34.685  33.883   1.767  1.00  3.13           H  
ATOM    631 1HD1 LEU A  41      36.424  32.155   1.699  1.00  3.13           H  
ATOM    632 2HD1 LEU A  41      35.633  32.345   0.116  1.00  3.13           H  
ATOM    633 3HD1 LEU A  41      37.250  33.036   0.392  1.00  3.13           H  
ATOM    634 1HD2 LEU A  41      36.665  34.170   3.212  1.00  3.13           H  
ATOM    635 2HD2 LEU A  41      37.490  35.060   1.908  1.00  3.13           H  
ATOM    636 3HD2 LEU A  41      36.033  35.745   2.670  1.00  3.13           H  
ATOM    637  N   SER A  42      34.159  38.435  -0.651  1.00  3.04           N  
ATOM    638  CA  SER A  42      33.901  39.433  -1.685  1.00  3.04           C  
ATOM    639  C   SER A  42      33.031  38.936  -2.839  1.00  3.04           C  
ATOM    640  O   SER A  42      33.268  39.312  -3.983  1.00  3.04           O  
ATOM    641  CB  SER A  42      35.215  39.933  -2.258  1.00  3.04           C  
ATOM    642  OG  SER A  42      36.013  40.532  -1.269  1.00  3.04           O  
ATOM    643  H   SER A  42      33.945  38.667   0.319  1.00  3.04           H  
ATOM    644  HA  SER A  42      33.385  40.270  -1.215  1.00  3.04           H  
ATOM    645 1HB  SER A  42      35.754  39.102  -2.710  1.00  3.04           H  
ATOM    646 2HB  SER A  42      35.012  40.655  -3.049  1.00  3.04           H  
ATOM    647  HG  SER A  42      35.582  41.368  -1.045  1.00  3.04           H  
ATOM    648  N   GLY A  43      32.015  38.110  -2.568  1.00  2.91           N  
ATOM    649  CA  GLY A  43      31.155  37.642  -3.644  1.00  2.91           C  
ATOM    650  C   GLY A  43      30.411  38.785  -4.289  1.00  2.91           C  
ATOM    651  O   GLY A  43      30.446  38.969  -5.509  1.00  2.91           O  
ATOM    652  H   GLY A  43      31.820  37.785  -1.624  1.00  2.91           H  
ATOM    653 1HA  GLY A  43      31.777  37.172  -4.395  1.00  2.91           H  
ATOM    654 2HA  GLY A  43      30.456  36.897  -3.263  1.00  2.91           H  
ATOM    655  N   CYS A  44      29.688  39.521  -3.455  1.00  2.78           N  
ATOM    656  CA  CYS A  44      28.935  40.687  -3.873  1.00  2.78           C  
ATOM    657  C   CYS A  44      29.923  41.835  -4.108  1.00  2.78           C  
ATOM    658  O   CYS A  44      30.723  42.118  -3.217  1.00  2.78           O  
ATOM    659  CB  CYS A  44      27.909  41.085  -2.803  1.00  2.78           C  
ATOM    660  SG  CYS A  44      26.877  42.510  -3.229  1.00  2.78           S  
ATOM    661  H   CYS A  44      29.702  39.273  -2.474  1.00  2.78           H  
ATOM    662  HA  CYS A  44      28.389  40.431  -4.768  1.00  2.78           H  
ATOM    663 1HB  CYS A  44      27.243  40.243  -2.601  1.00  2.78           H  
ATOM    664 2HB  CYS A  44      28.430  41.314  -1.874  1.00  2.78           H  
ATOM    665  HG  CYS A  44      26.118  42.466  -2.127  1.00  2.78           H  
ATOM    666  N   PRO A  45      29.904  42.527  -5.260  1.00  2.72           N  
ATOM    667  CA  PRO A  45      30.752  43.674  -5.571  1.00  2.72           C  
ATOM    668  C   PRO A  45      30.645  44.807  -4.552  1.00  2.72           C  
ATOM    669  O   PRO A  45      31.552  45.625  -4.417  1.00  2.72           O  
ATOM    670  CB  PRO A  45      30.206  44.128  -6.927  1.00  2.72           C  
ATOM    671  CG  PRO A  45      29.610  42.886  -7.541  1.00  2.72           C  
ATOM    672  CD  PRO A  45      29.043  42.097  -6.385  1.00  2.72           C  
ATOM    673  HA  PRO A  45      31.794  43.339  -5.650  1.00  2.72           H  
ATOM    674 1HB  PRO A  45      29.466  44.933  -6.780  1.00  2.72           H  
ATOM    675 2HB  PRO A  45      31.020  44.550  -7.534  1.00  2.72           H  
ATOM    676 1HG  PRO A  45      28.838  43.159  -8.275  1.00  2.72           H  
ATOM    677 2HG  PRO A  45      30.378  42.332  -8.088  1.00  2.72           H  
ATOM    678 1HD  PRO A  45      27.985  42.343  -6.207  1.00  2.72           H  
ATOM    679 2HD  PRO A  45      29.203  41.030  -6.628  1.00  2.72           H  
ATOM    680  N   LEU A  46      29.540  44.852  -3.823  1.00  2.76           N  
ATOM    681  CA  LEU A  46      29.301  45.888  -2.839  1.00  2.76           C  
ATOM    682  C   LEU A  46      29.801  45.499  -1.452  1.00  2.76           C  
ATOM    683  O   LEU A  46      29.700  46.287  -0.504  1.00  2.76           O  
ATOM    684  CB  LEU A  46      27.814  46.141  -2.775  1.00  2.76           C  
ATOM    685  CG  LEU A  46      27.213  46.576  -4.066  1.00  2.76           C  
ATOM    686  CD1 LEU A  46      25.753  46.675  -3.895  1.00  2.76           C  
ATOM    687  CD2 LEU A  46      27.811  47.892  -4.484  1.00  2.76           C  
ATOM    688  H   LEU A  46      28.822  44.156  -3.960  1.00  2.76           H  
ATOM    689  HA  LEU A  46      29.816  46.793  -3.157  1.00  2.76           H  
ATOM    690 1HB  LEU A  46      27.330  45.245  -2.467  1.00  2.76           H  
ATOM    691 2HB  LEU A  46      27.620  46.913  -2.030  1.00  2.76           H  
ATOM    692  HG  LEU A  46      27.415  45.825  -4.832  1.00  2.76           H  
ATOM    693 1HD1 LEU A  46      25.303  46.977  -4.838  1.00  2.76           H  
ATOM    694 2HD1 LEU A  46      25.359  45.705  -3.595  1.00  2.76           H  
ATOM    695 3HD1 LEU A  46      25.524  47.412  -3.130  1.00  2.76           H  
ATOM    696 1HD2 LEU A  46      27.370  48.206  -5.431  1.00  2.76           H  
ATOM    697 2HD2 LEU A  46      27.598  48.631  -3.721  1.00  2.76           H  
ATOM    698 3HD2 LEU A  46      28.892  47.785  -4.603  1.00  2.76           H  
ATOM    699  N   ALA A  47      30.376  44.302  -1.324  1.00  2.91           N  
ATOM    700  CA  ALA A  47      30.853  43.828  -0.033  1.00  2.91           C  
ATOM    701  C   ALA A  47      31.874  44.782   0.568  1.00  2.91           C  
ATOM    702  O   ALA A  47      31.896  44.982   1.781  1.00  2.91           O  
ATOM    703  CB  ALA A  47      31.472  42.455  -0.175  1.00  2.91           C  
ATOM    704  H   ALA A  47      30.474  43.683  -2.129  1.00  2.91           H  
ATOM    705  HA  ALA A  47      29.999  43.769   0.643  1.00  2.91           H  
ATOM    706 1HB  ALA A  47      31.808  42.099   0.797  1.00  2.91           H  
ATOM    707 2HB  ALA A  47      30.737  41.760  -0.584  1.00  2.91           H  
ATOM    708 3HB  ALA A  47      32.323  42.518  -0.854  1.00  2.91           H  
ATOM    709  N   ASP A  48      32.709  45.391  -0.274  1.00  3.14           N  
ATOM    710  CA  ASP A  48      33.715  46.322   0.218  1.00  3.14           C  
ATOM    711  C   ASP A  48      33.076  47.549   0.867  1.00  3.14           C  
ATOM    712  O   ASP A  48      33.659  48.162   1.762  1.00  3.14           O  
ATOM    713  CB  ASP A  48      34.653  46.752  -0.903  1.00  3.14           C  
ATOM    714  CG  ASP A  48      35.601  45.622  -1.342  1.00  3.14           C  
ATOM    715  OD1 ASP A  48      35.669  44.623  -0.660  1.00  3.14           O  
ATOM    716  OD2 ASP A  48      36.254  45.777  -2.346  1.00  3.14           O  
ATOM    717  H   ASP A  48      32.642  45.203  -1.264  1.00  3.14           H  
ATOM    718  HA  ASP A  48      34.310  45.812   0.976  1.00  3.14           H  
ATOM    719 1HB  ASP A  48      34.065  47.074  -1.764  1.00  3.14           H  
ATOM    720 2HB  ASP A  48      35.249  47.604  -0.575  1.00  3.14           H  
ATOM    721  N   LYS A  49      31.894  47.954   0.391  1.00  3.42           N  
ATOM    722  CA  LYS A  49      31.262  49.133   0.956  1.00  3.42           C  
ATOM    723  C   LYS A  49      30.695  48.746   2.303  1.00  3.42           C  
ATOM    724  O   LYS A  49      30.795  49.498   3.276  1.00  3.42           O  
ATOM    725  CB  LYS A  49      30.167  49.675   0.039  1.00  3.42           C  
ATOM    726  CG  LYS A  49      30.680  50.281  -1.266  1.00  3.42           C  
ATOM    727  CD  LYS A  49      29.537  50.837  -2.111  1.00  3.42           C  
ATOM    728  CE  LYS A  49      30.047  51.428  -3.422  1.00  3.42           C  
ATOM    729  NZ  LYS A  49      28.940  51.974  -4.259  1.00  3.42           N  
ATOM    730  H   LYS A  49      31.396  47.413  -0.306  1.00  3.42           H  
ATOM    731  HA  LYS A  49      32.012  49.907   1.107  1.00  3.42           H  
ATOM    732 1HB  LYS A  49      29.475  48.871  -0.213  1.00  3.42           H  
ATOM    733 2HB  LYS A  49      29.599  50.441   0.568  1.00  3.42           H  
ATOM    734 1HG  LYS A  49      31.388  51.080  -1.046  1.00  3.42           H  
ATOM    735 2HG  LYS A  49      31.195  49.505  -1.837  1.00  3.42           H  
ATOM    736 1HD  LYS A  49      28.828  50.043  -2.323  1.00  3.42           H  
ATOM    737 2HD  LYS A  49      29.021  51.618  -1.553  1.00  3.42           H  
ATOM    738 1HE  LYS A  49      30.750  52.229  -3.201  1.00  3.42           H  
ATOM    739 2HE  LYS A  49      30.562  50.649  -3.986  1.00  3.42           H  
ATOM    740 1HZ  LYS A  49      29.321  52.354  -5.114  1.00  3.42           H  
ATOM    741 2HZ  LYS A  49      28.287  51.236  -4.480  1.00  3.42           H  
ATOM    742 3HZ  LYS A  49      28.462  52.704  -3.750  1.00  3.42           H  
ATOM    743  N   SER A  50      30.142  47.530   2.371  1.00  3.71           N  
ATOM    744  CA  SER A  50      29.577  47.044   3.618  1.00  3.71           C  
ATOM    745  C   SER A  50      30.683  46.948   4.664  1.00  3.71           C  
ATOM    746  O   SER A  50      30.500  47.359   5.813  1.00  3.71           O  
ATOM    747  CB  SER A  50      28.919  45.693   3.416  1.00  3.71           C  
ATOM    748  OG  SER A  50      27.803  45.793   2.564  1.00  3.71           O  
ATOM    749  H   SER A  50      30.096  46.957   1.526  1.00  3.71           H  
ATOM    750  HA  SER A  50      28.828  47.757   3.967  1.00  3.71           H  
ATOM    751 1HB  SER A  50      29.640  44.999   2.993  1.00  3.71           H  
ATOM    752 2HB  SER A  50      28.611  45.294   4.379  1.00  3.71           H  
ATOM    753  HG  SER A  50      28.158  46.056   1.703  1.00  3.71           H  
ATOM    754  N   LEU A  51      31.855  46.460   4.247  1.00  4.01           N  
ATOM    755  CA  LEU A  51      32.989  46.363   5.148  1.00  4.01           C  
ATOM    756  C   LEU A  51      33.422  47.737   5.620  1.00  4.01           C  
ATOM    757  O   LEU A  51      33.623  47.943   6.813  1.00  4.01           O  
ATOM    758  CB  LEU A  51      34.173  45.662   4.496  1.00  4.01           C  
ATOM    759  CG  LEU A  51      35.417  45.581   5.391  1.00  4.01           C  
ATOM    760  CD1 LEU A  51      35.069  44.813   6.665  1.00  4.01           C  
ATOM    761  CD2 LEU A  51      36.538  44.901   4.631  1.00  4.01           C  
ATOM    762  H   LEU A  51      31.943  46.117   3.290  1.00  4.01           H  
ATOM    763  HA  LEU A  51      32.686  45.782   6.016  1.00  4.01           H  
ATOM    764 1HB  LEU A  51      33.877  44.653   4.214  1.00  4.01           H  
ATOM    765 2HB  LEU A  51      34.443  46.206   3.589  1.00  4.01           H  
ATOM    766  HG  LEU A  51      35.729  46.589   5.676  1.00  4.01           H  
ATOM    767 1HD1 LEU A  51      35.947  44.763   7.310  1.00  4.01           H  
ATOM    768 2HD1 LEU A  51      34.264  45.328   7.187  1.00  4.01           H  
ATOM    769 3HD1 LEU A  51      34.749  43.805   6.408  1.00  4.01           H  
ATOM    770 1HD2 LEU A  51      37.426  44.845   5.263  1.00  4.01           H  
ATOM    771 2HD2 LEU A  51      36.227  43.895   4.349  1.00  4.01           H  
ATOM    772 3HD2 LEU A  51      36.767  45.476   3.732  1.00  4.01           H  
ATOM    773  N   ARG A  52      33.561  48.694   4.705  1.00  4.29           N  
ATOM    774  CA  ARG A  52      33.985  50.020   5.126  1.00  4.29           C  
ATOM    775  C   ARG A  52      32.993  50.626   6.113  1.00  4.29           C  
ATOM    776  O   ARG A  52      33.402  51.241   7.105  1.00  4.29           O  
ATOM    777  CB  ARG A  52      34.139  50.924   3.917  1.00  4.29           C  
ATOM    778  CG  ARG A  52      35.351  50.608   3.040  1.00  4.29           C  
ATOM    779  CD  ARG A  52      35.359  51.415   1.793  1.00  4.29           C  
ATOM    780  NE  ARG A  52      36.507  51.109   0.952  1.00  4.29           N  
ATOM    781  CZ  ARG A  52      36.673  51.556  -0.307  1.00  4.29           C  
ATOM    782  NH1 ARG A  52      35.759  52.327  -0.856  1.00  4.29           N  
ATOM    783  NH2 ARG A  52      37.754  51.224  -0.993  1.00  4.29           N  
ATOM    784  H   ARG A  52      33.401  48.504   3.715  1.00  4.29           H  
ATOM    785  HA  ARG A  52      34.954  49.929   5.614  1.00  4.29           H  
ATOM    786 1HB  ARG A  52      33.249  50.835   3.292  1.00  4.29           H  
ATOM    787 2HB  ARG A  52      34.211  51.959   4.242  1.00  4.29           H  
ATOM    788 1HG  ARG A  52      36.258  50.843   3.595  1.00  4.29           H  
ATOM    789 2HG  ARG A  52      35.359  49.556   2.783  1.00  4.29           H  
ATOM    790 1HD  ARG A  52      34.453  51.194   1.224  1.00  4.29           H  
ATOM    791 2HD  ARG A  52      35.386  52.475   2.038  1.00  4.29           H  
ATOM    792  HE  ARG A  52      37.228  50.517   1.341  1.00  4.29           H  
ATOM    793 1HH1 ARG A  52      34.934  52.581  -0.332  1.00  4.29           H  
ATOM    794 2HH1 ARG A  52      35.884  52.665  -1.800  1.00  4.29           H  
ATOM    795 1HH2 ARG A  52      38.458  50.633  -0.571  1.00  4.29           H  
ATOM    796 2HH2 ARG A  52      37.878  51.562  -1.936  1.00  4.29           H  
ATOM    797  N   ASN A  53      31.695  50.408   5.888  1.00  4.53           N  
ATOM    798  CA  ASN A  53      30.682  50.920   6.796  1.00  4.53           C  
ATOM    799  C   ASN A  53      30.799  50.244   8.163  1.00  4.53           C  
ATOM    800  O   ASN A  53      30.642  50.890   9.203  1.00  4.53           O  
ATOM    801  CB  ASN A  53      29.306  50.712   6.207  1.00  4.53           C  
ATOM    802  CG  ASN A  53      29.034  51.635   5.048  1.00  4.53           C  
ATOM    803  OD1 ASN A  53      29.662  52.693   4.904  1.00  4.53           O  
ATOM    804  ND2 ASN A  53      28.104  51.252   4.211  1.00  4.53           N  
ATOM    805  H   ASN A  53      31.403  49.903   5.049  1.00  4.53           H  
ATOM    806  HA  ASN A  53      30.849  51.987   6.940  1.00  4.53           H  
ATOM    807 1HB  ASN A  53      29.218  49.682   5.859  1.00  4.53           H  
ATOM    808 2HB  ASN A  53      28.550  50.866   6.974  1.00  4.53           H  
ATOM    809 1HD2 ASN A  53      27.881  51.819   3.420  1.00  4.53           H  
ATOM    810 2HD2 ASN A  53      27.624  50.390   4.362  1.00  4.53           H  
ATOM    811  N   LEU A  54      31.131  48.951   8.163  1.00  4.76           N  
ATOM    812  CA  LEU A  54      31.295  48.210   9.401  1.00  4.76           C  
ATOM    813  C   LEU A  54      32.484  48.750  10.173  1.00  4.76           C  
ATOM    814  O   LEU A  54      32.398  48.974  11.382  1.00  4.76           O  
ATOM    815  CB  LEU A  54      31.511  46.724   9.125  1.00  4.76           C  
ATOM    816  CG  LEU A  54      31.653  45.865  10.356  1.00  4.76           C  
ATOM    817  CD1 LEU A  54      30.380  45.977  11.166  1.00  4.76           C  
ATOM    818  CD2 LEU A  54      31.942  44.433   9.939  1.00  4.76           C  
ATOM    819  H   LEU A  54      31.227  48.455   7.276  1.00  4.76           H  
ATOM    820  HA  LEU A  54      30.398  48.334  10.003  1.00  4.76           H  
ATOM    821 1HB  LEU A  54      30.678  46.352   8.532  1.00  4.76           H  
ATOM    822 2HB  LEU A  54      32.420  46.608   8.544  1.00  4.76           H  
ATOM    823  HG  LEU A  54      32.464  46.231  10.971  1.00  4.76           H  
ATOM    824 1HD1 LEU A  54      30.463  45.371  12.062  1.00  4.76           H  
ATOM    825 2HD1 LEU A  54      30.220  47.019  11.446  1.00  4.76           H  
ATOM    826 3HD1 LEU A  54      29.541  45.626  10.567  1.00  4.76           H  
ATOM    827 1HD2 LEU A  54      32.045  43.809  10.827  1.00  4.76           H  
ATOM    828 2HD2 LEU A  54      31.122  44.063   9.324  1.00  4.76           H  
ATOM    829 3HD2 LEU A  54      32.868  44.404   9.364  1.00  4.76           H  
ATOM    830  N   MET A  55      33.595  48.979   9.475  1.00  5.06           N  
ATOM    831  CA  MET A  55      34.781  49.480  10.138  1.00  5.06           C  
ATOM    832  C   MET A  55      34.506  50.870  10.693  1.00  5.06           C  
ATOM    833  O   MET A  55      34.963  51.211  11.790  1.00  5.06           O  
ATOM    834  CB  MET A  55      35.957  49.481   9.166  1.00  5.06           C  
ATOM    835  CG  MET A  55      36.386  48.078   8.723  1.00  5.06           C  
ATOM    836  SD  MET A  55      36.904  47.046  10.092  1.00  5.06           S  
ATOM    837  CE  MET A  55      35.389  46.176  10.424  1.00  5.06           C  
ATOM    838  H   MET A  55      33.610  48.774   8.474  1.00  5.06           H  
ATOM    839  HA  MET A  55      35.016  48.822  10.974  1.00  5.06           H  
ATOM    840 1HB  MET A  55      35.676  50.040   8.270  1.00  5.06           H  
ATOM    841 2HB  MET A  55      36.810  49.983   9.618  1.00  5.06           H  
ATOM    842 1HG  MET A  55      35.557  47.588   8.234  1.00  5.06           H  
ATOM    843 2HG  MET A  55      37.205  48.149   8.009  1.00  5.06           H  
ATOM    844 1HE  MET A  55      35.539  45.485  11.250  1.00  5.06           H  
ATOM    845 2HE  MET A  55      34.628  46.893  10.695  1.00  5.06           H  
ATOM    846 3HE  MET A  55      35.077  45.627   9.545  1.00  5.06           H  
ATOM    847  N   ALA A  56      33.718  51.672   9.967  1.00  5.60           N  
ATOM    848  CA  ALA A  56      33.354  52.984  10.470  1.00  5.60           C  
ATOM    849  C   ALA A  56      32.548  52.840  11.757  1.00  5.60           C  
ATOM    850  O   ALA A  56      32.787  53.554  12.734  1.00  5.60           O  
ATOM    851  CB  ALA A  56      32.550  53.741   9.434  1.00  5.60           C  
ATOM    852  H   ALA A  56      33.389  51.377   9.047  1.00  5.60           H  
ATOM    853  HA  ALA A  56      34.268  53.534  10.690  1.00  5.60           H  
ATOM    854 1HB  ALA A  56      32.296  54.726   9.817  1.00  5.60           H  
ATOM    855 2HB  ALA A  56      33.137  53.843   8.522  1.00  5.60           H  
ATOM    856 3HB  ALA A  56      31.640  53.195   9.215  1.00  5.60           H  
ATOM    857  N   ALA A  57      31.621  51.872  11.778  1.00  6.55           N  
ATOM    858  CA  ALA A  57      30.796  51.620  12.954  1.00  6.55           C  
ATOM    859  C   ALA A  57      31.651  51.221  14.147  1.00  6.55           C  
ATOM    860  O   ALA A  57      31.381  51.608  15.282  1.00  6.55           O  
ATOM    861  CB  ALA A  57      29.783  50.524  12.659  1.00  6.55           C  
ATOM    862  H   ALA A  57      31.455  51.321  10.935  1.00  6.55           H  
ATOM    863  HA  ALA A  57      30.272  52.542  13.202  1.00  6.55           H  
ATOM    864 1HB  ALA A  57      29.157  50.365  13.533  1.00  6.55           H  
ATOM    865 2HB  ALA A  57      29.164  50.824  11.813  1.00  6.55           H  
ATOM    866 3HB  ALA A  57      30.295  49.605  12.418  1.00  6.55           H  
ATOM    867  N   HIS A  58      32.699  50.442  13.885  1.00  8.09           N  
ATOM    868  CA  HIS A  58      33.604  50.018  14.941  1.00  8.09           C  
ATOM    869  C   HIS A  58      34.464  51.181  15.435  1.00  8.09           C  
ATOM    870  O   HIS A  58      34.744  51.297  16.632  1.00  8.09           O  
ATOM    871  CB  HIS A  58      34.521  48.883  14.463  1.00  8.09           C  
ATOM    872  CG  HIS A  58      33.819  47.572  14.256  1.00  8.09           C  
ATOM    873  ND1 HIS A  58      34.480  46.431  13.846  1.00  8.09           N  
ATOM    874  CD2 HIS A  58      32.522  47.221  14.401  1.00  8.09           C  
ATOM    875  CE1 HIS A  58      33.617  45.438  13.748  1.00  8.09           C  
ATOM    876  NE2 HIS A  58      32.425  45.888  14.087  1.00  8.09           N  
ATOM    877  H   HIS A  58      32.845  50.120  12.929  1.00  8.09           H  
ATOM    878  HA  HIS A  58      33.026  49.651  15.786  1.00  8.09           H  
ATOM    879 1HB  HIS A  58      34.979  49.169  13.517  1.00  8.09           H  
ATOM    880 2HB  HIS A  58      35.323  48.738  15.183  1.00  8.09           H  
ATOM    881  HD2 HIS A  58      31.708  47.874  14.717  1.00  8.09           H  
ATOM    882  HE1 HIS A  58      33.849  44.419  13.445  1.00  8.09           H  
ATOM    883  HE2 HIS A  58      31.574  45.345  14.114  1.00  8.09           H  
ATOM    884  N   SER A  59      34.889  52.034  14.503  1.00 10.37           N  
ATOM    885  CA  SER A  59      35.757  53.168  14.789  1.00 10.37           C  
ATOM    886  C   SER A  59      35.102  54.240  15.664  1.00 10.37           C  
ATOM    887  O   SER A  59      35.755  54.797  16.552  1.00 10.37           O  
ATOM    888  CB  SER A  59      36.192  53.800  13.482  1.00 10.37           C  
ATOM    889  OG  SER A  59      36.971  52.905  12.727  1.00 10.37           O  
ATOM    890  H   SER A  59      34.631  51.867  13.532  1.00 10.37           H  
ATOM    891  HA  SER A  59      36.638  52.794  15.310  1.00 10.37           H  
ATOM    892 1HB  SER A  59      35.315  54.093  12.913  1.00 10.37           H  
ATOM    893 2HB  SER A  59      36.762  54.702  13.690  1.00 10.37           H  
ATOM    894  HG  SER A  59      36.354  52.184  12.457  1.00 10.37           H  
ATOM    895  N   ALA A  60      33.827  54.541  15.410  1.00 13.42           N  
ATOM    896  CA  ALA A  60      33.134  55.578  16.174  1.00 13.42           C  
ATOM    897  C   ALA A  60      31.616  55.476  16.033  1.00 13.42           C  
ATOM    898  O   ALA A  60      30.929  55.228  17.026  1.00 13.42           O  
ATOM    899  OXT ALA A  60      31.092  56.037  15.072  1.00 13.42           O  
ATOM    900  CB  ALA A  60      33.598  56.956  15.721  1.00 13.42           C  
ATOM    901  H   ALA A  60      33.348  54.057  14.647  1.00 13.42           H  
ATOM    902  HA  ALA A  60      33.382  55.442  17.225  1.00 13.42           H  
ATOM    903 1HB  ALA A  60      33.098  57.720  16.316  1.00 13.42           H  
ATOM    904 2HB  ALA A  60      34.674  57.046  15.852  1.00 13.42           H  
ATOM    905 3HB  ALA A  60      33.348  57.094  14.670  1.00 13.42           H  
TER     906
ENDMDL

