REMARK ID 642823 MODEL 1 line_9_sample53
PFRMAT TS
TARGET line_9_sample53
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   GLU A   1       4.218   0.672   0.785  1.00  7.39           N  
ATOM      2  CA  GLU A   1       5.343   1.164   1.575  1.00  7.39           C  
ATOM      3  C   GLU A   1       5.550   2.682   1.458  1.00  7.39           C  
ATOM      4  O   GLU A   1       6.583   3.202   1.900  1.00  7.39           O  
ATOM      5  CB  GLU A   1       6.622   0.413   1.183  1.00  7.39           C  
ATOM      6  CG  GLU A   1       6.591  -1.089   1.522  1.00  7.39           C  
ATOM      7  CD  GLU A   1       7.853  -1.827   1.151  1.00  7.39           C  
ATOM      8  OE1 GLU A   1       8.746  -1.219   0.618  1.00  7.39           O  
ATOM      9  OE2 GLU A   1       7.926  -3.004   1.416  1.00  7.39           O  
ATOM     10 1H   GLU A   1       4.308  -0.328   0.678  1.00  7.39           H  
ATOM     11 2H   GLU A   1       3.347   0.876   1.254  1.00  7.39           H  
ATOM     12 3H   GLU A   1       4.232   1.102  -0.128  1.00  7.39           H  
ATOM     13  HA  GLU A   1       5.137   0.940   2.622  1.00  7.39           H  
ATOM     14 1HB  GLU A   1       6.792   0.516   0.111  1.00  7.39           H  
ATOM     15 2HB  GLU A   1       7.476   0.858   1.698  1.00  7.39           H  
ATOM     16 1HG  GLU A   1       6.429  -1.197   2.594  1.00  7.39           H  
ATOM     17 2HG  GLU A   1       5.745  -1.546   1.010  1.00  7.39           H  
ATOM     18  N   ASN A   2       4.537   3.412   0.943  1.00  6.32           N  
ATOM     19  CA  ASN A   2       4.602   4.880   0.761  1.00  6.32           C  
ATOM     20  C   ASN A   2       4.782   5.619   2.087  1.00  6.32           C  
ATOM     21  O   ASN A   2       5.198   6.772   2.125  1.00  6.32           O  
ATOM     22  CB  ASN A   2       3.346   5.377   0.067  1.00  6.32           C  
ATOM     23  CG  ASN A   2       3.294   5.003  -1.389  1.00  6.32           C  
ATOM     24  OD1 ASN A   2       4.315   4.666  -2.002  1.00  6.32           O  
ATOM     25  ND2 ASN A   2       2.116   5.052  -1.960  1.00  6.32           N  
ATOM     26  H   ASN A   2       3.693   2.966   0.627  1.00  6.32           H  
ATOM     27  HA  ASN A   2       5.466   5.116   0.139  1.00  6.32           H  
ATOM     28 1HB  ASN A   2       2.468   4.965   0.568  1.00  6.32           H  
ATOM     29 2HB  ASN A   2       3.289   6.462   0.155  1.00  6.32           H  
ATOM     30 1HD2 ASN A   2       2.016   4.813  -2.927  1.00  6.32           H  
ATOM     31 2HD2 ASN A   2       1.314   5.329  -1.431  1.00  6.32           H  
ATOM     32  N   VAL A   3       4.405   4.929   3.147  1.00  5.22           N  
ATOM     33  CA  VAL A   3       4.497   5.334   4.535  1.00  5.22           C  
ATOM     34  C   VAL A   3       5.938   5.403   5.025  1.00  5.22           C  
ATOM     35  O   VAL A   3       6.272   6.203   5.898  1.00  5.22           O  
ATOM     36  CB  VAL A   3       3.748   4.315   5.402  1.00  5.22           C  
ATOM     37  CG1 VAL A   3       3.967   4.622   6.874  1.00  5.22           C  
ATOM     38  CG2 VAL A   3       2.283   4.342   5.036  1.00  5.22           C  
ATOM     39  H   VAL A   3       4.041   4.014   2.971  1.00  5.22           H  
ATOM     40  HA  VAL A   3       4.037   6.316   4.642  1.00  5.22           H  
ATOM     41  HB  VAL A   3       4.155   3.322   5.217  1.00  5.22           H  
ATOM     42 1HG1 VAL A   3       3.446   3.881   7.480  1.00  5.22           H  
ATOM     43 2HG1 VAL A   3       5.031   4.586   7.099  1.00  5.22           H  
ATOM     44 3HG1 VAL A   3       3.580   5.613   7.101  1.00  5.22           H  
ATOM     45 1HG2 VAL A   3       1.743   3.610   5.637  1.00  5.22           H  
ATOM     46 2HG2 VAL A   3       1.879   5.337   5.226  1.00  5.22           H  
ATOM     47 3HG2 VAL A   3       2.169   4.100   3.980  1.00  5.22           H  
ATOM     48  N   LEU A   4       6.756   4.465   4.550  1.00  4.25           N  
ATOM     49  CA  LEU A   4       8.106   4.294   5.041  1.00  4.25           C  
ATOM     50  C   LEU A   4       9.090   5.145   4.244  1.00  4.25           C  
ATOM     51  O   LEU A   4       9.993   5.768   4.805  1.00  4.25           O  
ATOM     52  CB  LEU A   4       8.445   2.813   4.899  1.00  4.25           C  
ATOM     53  CG  LEU A   4       7.446   1.885   5.616  1.00  4.25           C  
ATOM     54  CD1 LEU A   4       7.824   0.453   5.361  1.00  4.25           C  
ATOM     55  CD2 LEU A   4       7.404   2.204   7.066  1.00  4.25           C  
ATOM     56  H   LEU A   4       6.451   3.876   3.784  1.00  4.25           H  
ATOM     57  HA  LEU A   4       8.144   4.587   6.089  1.00  4.25           H  
ATOM     58 1HB  LEU A   4       8.453   2.552   3.838  1.00  4.25           H  
ATOM     59 2HB  LEU A   4       9.442   2.632   5.311  1.00  4.25           H  
ATOM     60  HG  LEU A   4       6.454   2.043   5.192  1.00  4.25           H  
ATOM     61 1HD1 LEU A   4       7.106  -0.207   5.845  1.00  4.25           H  
ATOM     62 2HD1 LEU A   4       7.830   0.260   4.288  1.00  4.25           H  
ATOM     63 3HD1 LEU A   4       8.810   0.279   5.771  1.00  4.25           H  
ATOM     64 1HD2 LEU A   4       6.682   1.557   7.563  1.00  4.25           H  
ATOM     65 2HD2 LEU A   4       8.381   2.038   7.479  1.00  4.25           H  
ATOM     66 3HD2 LEU A   4       7.116   3.244   7.205  1.00  4.25           H  
ATOM     67  N   LYS A   5       8.891   5.207   2.932  1.00  3.48           N  
ATOM     68  CA  LYS A   5       9.754   5.980   2.029  1.00  3.48           C  
ATOM     69  C   LYS A   5      11.257   5.669   2.193  1.00  3.48           C  
ATOM     70  O   LYS A   5      11.674   4.522   2.035  1.00  3.48           O  
ATOM     71  CB  LYS A   5       9.509   7.478   2.252  1.00  3.48           C  
ATOM     72  CG  LYS A   5       8.090   7.888   2.030  1.00  3.48           C  
ATOM     73  CD  LYS A   5       7.895   9.384   2.131  1.00  3.48           C  
ATOM     74  CE  LYS A   5       6.421   9.739   1.959  1.00  3.48           C  
ATOM     75  NZ  LYS A   5       6.181  11.196   2.072  1.00  3.48           N  
ATOM     76  H   LYS A   5       8.114   4.670   2.539  1.00  3.48           H  
ATOM     77  HA  LYS A   5       9.475   5.732   1.006  1.00  3.48           H  
ATOM     78 1HB  LYS A   5       9.790   7.769   3.266  1.00  3.48           H  
ATOM     79 2HB  LYS A   5      10.112   8.056   1.551  1.00  3.48           H  
ATOM     80 1HG  LYS A   5       7.742   7.533   1.061  1.00  3.48           H  
ATOM     81 2HG  LYS A   5       7.485   7.421   2.803  1.00  3.48           H  
ATOM     82 1HD  LYS A   5       8.235   9.730   3.106  1.00  3.48           H  
ATOM     83 2HD  LYS A   5       8.478   9.882   1.358  1.00  3.48           H  
ATOM     84 1HE  LYS A   5       6.083   9.393   0.982  1.00  3.48           H  
ATOM     85 2HE  LYS A   5       5.844   9.226   2.730  1.00  3.48           H  
ATOM     86 1HZ  LYS A   5       5.195  11.379   1.957  1.00  3.48           H  
ATOM     87 2HZ  LYS A   5       6.481  11.511   2.982  1.00  3.48           H  
ATOM     88 3HZ  LYS A   5       6.701  11.679   1.357  1.00  3.48           H  
ATOM     89  N   CYS A   6      12.060   6.706   2.471  1.00  2.92           N  
ATOM     90  CA  CYS A   6      13.512   6.591   2.609  1.00  2.92           C  
ATOM     91  C   CYS A   6      14.030   7.688   3.545  1.00  2.92           C  
ATOM     92  O   CYS A   6      13.527   8.810   3.501  1.00  2.92           O  
ATOM     93  CB  CYS A   6      14.175   6.736   1.225  1.00  2.92           C  
ATOM     94  SG  CYS A   6      15.981   6.493   1.184  1.00  2.92           S  
ATOM     95  H   CYS A   6      11.640   7.614   2.602  1.00  2.92           H  
ATOM     96  HA  CYS A   6      13.733   5.608   3.020  1.00  2.92           H  
ATOM     97 1HB  CYS A   6      13.735   6.026   0.537  1.00  2.92           H  
ATOM     98 2HB  CYS A   6      13.967   7.733   0.828  1.00  2.92           H  
ATOM     99  N   PRO A   7      15.062   7.442   4.395  1.00  2.52           N  
ATOM    100  CA  PRO A   7      15.702   8.432   5.261  1.00  2.52           C  
ATOM    101  C   PRO A   7      16.387   9.585   4.529  1.00  2.52           C  
ATOM    102  O   PRO A   7      16.638  10.637   5.122  1.00  2.52           O  
ATOM    103  CB  PRO A   7      16.731   7.589   6.031  1.00  2.52           C  
ATOM    104  CG  PRO A   7      16.956   6.369   5.176  1.00  2.52           C  
ATOM    105  CD  PRO A   7      15.610   6.085   4.580  1.00  2.52           C  
ATOM    106  HA  PRO A   7      14.946   8.830   5.953  1.00  2.52           H  
ATOM    107 1HB  PRO A   7      17.649   8.175   6.181  1.00  2.52           H  
ATOM    108 2HB  PRO A   7      16.345   7.340   7.029  1.00  2.52           H  
ATOM    109 1HG  PRO A   7      17.723   6.579   4.412  1.00  2.52           H  
ATOM    110 2HG  PRO A   7      17.330   5.534   5.793  1.00  2.52           H  
ATOM    111 1HD  PRO A   7      15.761   5.545   3.690  1.00  2.52           H  
ATOM    112 2HD  PRO A   7      15.006   5.532   5.282  1.00  2.52           H  
ATOM    113  N   THR A   8      16.717   9.390   3.260  1.00  2.25           N  
ATOM    114  CA  THR A   8      17.374  10.425   2.484  1.00  2.25           C  
ATOM    115  C   THR A   8      16.439  10.975   1.390  1.00  2.25           C  
ATOM    116  O   THR A   8      16.118  10.247   0.456  1.00  2.25           O  
ATOM    117  CB  THR A   8      18.666   9.886   1.869  1.00  2.25           C  
ATOM    118  OG1 THR A   8      19.553   9.481   2.919  1.00  2.25           O  
ATOM    119  CG2 THR A   8      19.331  10.932   1.009  1.00  2.25           C  
ATOM    120  H   THR A   8      16.501   8.509   2.815  1.00  2.25           H  
ATOM    121  HA  THR A   8      17.687  11.204   3.165  1.00  2.25           H  
ATOM    122  HB  THR A   8      18.433   9.016   1.259  1.00  2.25           H  
ATOM    123  HG1 THR A   8      19.614  10.189   3.571  1.00  2.25           H  
ATOM    124 1HG2 THR A   8      20.248  10.524   0.584  1.00  2.25           H  
ATOM    125 2HG2 THR A   8      18.663  11.216   0.213  1.00  2.25           H  
ATOM    126 3HG2 THR A   8      19.568  11.803   1.617  1.00  2.25           H  
ATOM    127  N   PRO A   9      16.025  12.265   1.442  1.00  2.07           N  
ATOM    128  CA  PRO A   9      15.113  12.925   0.506  1.00  2.07           C  
ATOM    129  C   PRO A   9      15.535  12.876  -0.961  1.00  2.07           C  
ATOM    130  O   PRO A   9      14.699  12.997  -1.854  1.00  2.07           O  
ATOM    131  CB  PRO A   9      15.135  14.379   0.995  1.00  2.07           C  
ATOM    132  CG  PRO A   9      15.469  14.292   2.455  1.00  2.07           C  
ATOM    133  CD  PRO A   9      16.426  13.132   2.577  1.00  2.07           C  
ATOM    134  HA  PRO A   9      14.110  12.490   0.627  1.00  2.07           H  
ATOM    135 1HB  PRO A   9      15.879  14.953   0.421  1.00  2.07           H  
ATOM    136 2HB  PRO A   9      14.160  14.848   0.808  1.00  2.07           H  
ATOM    137 1HG  PRO A   9      15.912  15.239   2.797  1.00  2.07           H  
ATOM    138 2HG  PRO A   9      14.552  14.141   3.041  1.00  2.07           H  
ATOM    139 1HD  PRO A   9      17.471  13.463   2.485  1.00  2.07           H  
ATOM    140 2HD  PRO A   9      16.203  12.655   3.545  1.00  2.07           H  
ATOM    141  N   GLY A  10      16.829  12.715  -1.216  1.00  1.94           N  
ATOM    142  CA  GLY A  10      17.331  12.664  -2.583  1.00  1.94           C  
ATOM    143  C   GLY A  10      17.325  11.251  -3.168  1.00  1.94           C  
ATOM    144  O   GLY A  10      17.757  11.045  -4.303  1.00  1.94           O  
ATOM    145  H   GLY A  10      17.483  12.624  -0.458  1.00  1.94           H  
ATOM    146 1HA  GLY A  10      16.727  13.318  -3.211  1.00  1.94           H  
ATOM    147 2HA  GLY A  10      18.346  13.058  -2.603  1.00  1.94           H  
ATOM    148  N   CYS A  11      16.861  10.274  -2.394  1.00  1.85           N  
ATOM    149  CA  CYS A  11      16.858   8.889  -2.833  1.00  1.85           C  
ATOM    150  C   CYS A  11      15.447   8.344  -2.961  1.00  1.85           C  
ATOM    151  O   CYS A  11      14.528   8.784  -2.269  1.00  1.85           O  
ATOM    152  CB  CYS A  11      17.625   8.052  -1.840  1.00  1.85           C  
ATOM    153  SG  CYS A  11      19.327   8.549  -1.663  1.00  1.85           S  
ATOM    154  H   CYS A  11      16.506  10.477  -1.461  1.00  1.85           H  
ATOM    155  HA  CYS A  11      17.345   8.823  -3.805  1.00  1.85           H  
ATOM    156 1HB  CYS A  11      17.155   8.150  -0.871  1.00  1.85           H  
ATOM    157 2HB  CYS A  11      17.585   7.003  -2.120  1.00  1.85           H  
ATOM    158  HG  CYS A  11      19.656   8.419  -2.948  1.00  1.85           H  
ATOM    159  N   THR A  12      15.270   7.356  -3.824  1.00  1.78           N  
ATOM    160  CA  THR A  12      13.969   6.726  -3.940  1.00  1.78           C  
ATOM    161  C   THR A  12      13.766   5.702  -2.833  1.00  1.78           C  
ATOM    162  O   THR A  12      14.731   5.193  -2.266  1.00  1.78           O  
ATOM    163  CB  THR A  12      13.837   6.045  -5.313  1.00  1.78           C  
ATOM    164  OG1 THR A  12      14.836   5.027  -5.434  1.00  1.78           O  
ATOM    165  CG2 THR A  12      14.025   7.049  -6.420  1.00  1.78           C  
ATOM    166  H   THR A  12      16.041   7.036  -4.393  1.00  1.78           H  
ATOM    167  HA  THR A  12      13.197   7.493  -3.849  1.00  1.78           H  
ATOM    168  HB  THR A  12      12.853   5.585  -5.396  1.00  1.78           H  
ATOM    169  HG1 THR A  12      14.574   4.390  -6.133  1.00  1.78           H  
ATOM    170 1HG2 THR A  12      13.932   6.544  -7.382  1.00  1.78           H  
ATOM    171 2HG2 THR A  12      13.264   7.824  -6.339  1.00  1.78           H  
ATOM    172 3HG2 THR A  12      15.014   7.499  -6.337  1.00  1.78           H  
ATOM    173  N   GLY A  13      12.511   5.309  -2.598  1.00  1.77           N  
ATOM    174  CA  GLY A  13      12.181   4.291  -1.591  1.00  1.77           C  
ATOM    175  C   GLY A  13      12.422   2.884  -2.115  1.00  1.77           C  
ATOM    176  O   GLY A  13      11.493   2.088  -2.251  1.00  1.77           O  
ATOM    177  H   GLY A  13      11.764   5.749  -3.113  1.00  1.77           H  
ATOM    178 1HA  GLY A  13      12.789   4.447  -0.702  1.00  1.77           H  
ATOM    179 2HA  GLY A  13      11.142   4.400  -1.285  1.00  1.77           H  
ATOM    180  N   GLN A  14      13.667   2.606  -2.469  1.00  1.83           N  
ATOM    181  CA  GLN A  14      14.022   1.336  -3.072  1.00  1.83           C  
ATOM    182  C   GLN A  14      15.265   0.754  -2.429  1.00  1.83           C  
ATOM    183  O   GLN A  14      16.216   1.464  -2.111  1.00  1.83           O  
ATOM    184  CB  GLN A  14      14.247   1.537  -4.576  1.00  1.83           C  
ATOM    185  CG  GLN A  14      12.992   1.989  -5.344  1.00  1.83           C  
ATOM    186  CD  GLN A  14      13.242   2.227  -6.816  1.00  1.83           C  
ATOM    187  OE1 GLN A  14      13.975   3.160  -7.182  1.00  1.83           O  
ATOM    188  NE2 GLN A  14      12.642   1.401  -7.671  1.00  1.83           N  
ATOM    189  H   GLN A  14      14.366   3.331  -2.312  1.00  1.83           H  
ATOM    190  HA  GLN A  14      13.203   0.634  -2.925  1.00  1.83           H  
ATOM    191 1HB  GLN A  14      15.023   2.291  -4.726  1.00  1.83           H  
ATOM    192 2HB  GLN A  14      14.602   0.607  -5.019  1.00  1.83           H  
ATOM    193 1HG  GLN A  14      12.221   1.224  -5.240  1.00  1.83           H  
ATOM    194 2HG  GLN A  14      12.641   2.925  -4.922  1.00  1.83           H  
ATOM    195 1HE2 GLN A  14      12.775   1.517  -8.657  1.00  1.83           H  
ATOM    196 2HE2 GLN A  14      12.058   0.663  -7.329  1.00  1.83           H  
ATOM    197  N   GLY A  15      15.240  -0.556  -2.204  1.00  2.01           N  
ATOM    198  CA  GLY A  15      16.374  -1.291  -1.641  1.00  2.01           C  
ATOM    199  C   GLY A  15      16.456  -1.156  -0.117  1.00  2.01           C  
ATOM    200  O   GLY A  15      17.339  -1.727   0.520  1.00  2.01           O  
ATOM    201  H   GLY A  15      14.412  -1.077  -2.464  1.00  2.01           H  
ATOM    202 1HA  GLY A  15      16.284  -2.345  -1.906  1.00  2.01           H  
ATOM    203 2HA  GLY A  15      17.294  -0.931  -2.094  1.00  2.01           H  
ATOM    204  N   HIS A  16      15.534  -0.385   0.449  1.00  2.33           N  
ATOM    205  CA  HIS A  16      15.466  -0.107   1.876  1.00  2.33           C  
ATOM    206  C   HIS A  16      15.056  -1.344   2.653  1.00  2.33           C  
ATOM    207  O   HIS A  16      14.182  -2.094   2.204  1.00  2.33           O  
ATOM    208  CB  HIS A  16      14.501   1.076   2.118  1.00  2.33           C  
ATOM    209  CG  HIS A  16      14.494   1.574   3.516  1.00  2.33           C  
ATOM    210  ND1 HIS A  16      13.726   1.017   4.514  1.00  2.33           N  
ATOM    211  CD2 HIS A  16      15.192   2.552   4.088  1.00  2.33           C  
ATOM    212  CE1 HIS A  16      13.966   1.635   5.641  1.00  2.33           C  
ATOM    213  NE2 HIS A  16      14.871   2.562   5.418  1.00  2.33           N  
ATOM    214  H   HIS A  16      14.848   0.040  -0.152  1.00  2.33           H  
ATOM    215  HA  HIS A  16      16.453   0.189   2.238  1.00  2.33           H  
ATOM    216 1HB  HIS A  16      14.767   1.901   1.459  1.00  2.33           H  
ATOM    217 2HB  HIS A  16      13.485   0.773   1.863  1.00  2.33           H  
ATOM    218  HD1 HIS A  16      13.028   0.291   4.425  1.00  2.33           H  
ATOM    219  HD2 HIS A  16      15.922   3.241   3.699  1.00  2.33           H  
ATOM    220  HE1 HIS A  16      13.465   1.322   6.553  1.00  2.33           H  
ATOM    221  N   VAL A  17      15.656  -1.560   3.821  1.00  2.80           N  
ATOM    222  CA  VAL A  17      15.249  -2.687   4.636  1.00  2.80           C  
ATOM    223  C   VAL A  17      14.307  -2.215   5.717  1.00  2.80           C  
ATOM    224  O   VAL A  17      14.635  -1.345   6.527  1.00  2.80           O  
ATOM    225  CB  VAL A  17      16.454  -3.364   5.261  1.00  2.80           C  
ATOM    226  CG1 VAL A  17      16.013  -4.529   6.131  1.00  2.80           C  
ATOM    227  CG2 VAL A  17      17.392  -3.813   4.157  1.00  2.80           C  
ATOM    228  H   VAL A  17      16.399  -0.944   4.167  1.00  2.80           H  
ATOM    229  HA  VAL A  17      14.729  -3.410   4.007  1.00  2.80           H  
ATOM    230  HB  VAL A  17      16.946  -2.660   5.894  1.00  2.80           H  
ATOM    231 1HG1 VAL A  17      16.887  -4.991   6.588  1.00  2.80           H  
ATOM    232 2HG1 VAL A  17      15.342  -4.168   6.915  1.00  2.80           H  
ATOM    233 3HG1 VAL A  17      15.490  -5.264   5.519  1.00  2.80           H  
ATOM    234 1HG2 VAL A  17      18.271  -4.285   4.590  1.00  2.80           H  
ATOM    235 2HG2 VAL A  17      16.877  -4.523   3.512  1.00  2.80           H  
ATOM    236 3HG2 VAL A  17      17.699  -2.941   3.568  1.00  2.80           H  
ATOM    237  N   ASN A  18      13.114  -2.768   5.699  1.00  3.40           N  
ATOM    238  CA  ASN A  18      12.072  -2.339   6.600  1.00  3.40           C  
ATOM    239  C   ASN A  18      12.059  -3.173   7.872  1.00  3.40           C  
ATOM    240  O   ASN A  18      12.534  -4.311   7.887  1.00  3.40           O  
ATOM    241  CB  ASN A  18      10.747  -2.403   5.879  1.00  3.40           C  
ATOM    242  CG  ASN A  18      10.742  -1.495   4.661  1.00  3.40           C  
ATOM    243  OD1 ASN A  18      11.268  -0.375   4.692  1.00  3.40           O  
ATOM    244  ND2 ASN A  18      10.158  -1.967   3.596  1.00  3.40           N  
ATOM    245  H   ASN A  18      12.919  -3.489   5.018  1.00  3.40           H  
ATOM    246  HA  ASN A  18      12.263  -1.305   6.892  1.00  3.40           H  
ATOM    247 1HB  ASN A  18      10.545  -3.427   5.564  1.00  3.40           H  
ATOM    248 2HB  ASN A  18       9.946  -2.100   6.557  1.00  3.40           H  
ATOM    249 1HD2 ASN A  18      10.107  -1.421   2.748  1.00  3.40           H  
ATOM    250 2HD2 ASN A  18       9.743  -2.879   3.610  1.00  3.40           H  
ATOM    251  N   SER A  19      11.515  -2.597   8.935  1.00  4.05           N  
ATOM    252  CA  SER A  19      11.325  -3.285  10.200  1.00  4.05           C  
ATOM    253  C   SER A  19      10.038  -4.068  10.113  1.00  4.05           C  
ATOM    254  O   SER A  19       9.317  -3.978   9.120  1.00  4.05           O  
ATOM    255  CB  SER A  19      11.199  -2.334  11.369  1.00  4.05           C  
ATOM    256  OG  SER A  19       9.932  -1.732  11.380  1.00  4.05           O  
ATOM    257  H   SER A  19      11.182  -1.646   8.849  1.00  4.05           H  
ATOM    258  HA  SER A  19      12.152  -3.978  10.366  1.00  4.05           H  
ATOM    259 1HB  SER A  19      11.358  -2.872  12.301  1.00  4.05           H  
ATOM    260 2HB  SER A  19      11.967  -1.565  11.300  1.00  4.05           H  
ATOM    261  HG  SER A  19       9.946  -1.093  10.648  1.00  4.05           H  
ATOM    262  N   ASN A  20       9.711  -4.782  11.176  1.00  4.62           N  
ATOM    263  CA  ASN A  20       8.487  -5.561  11.212  1.00  4.62           C  
ATOM    264  C   ASN A  20       7.313  -4.770  11.801  1.00  4.62           C  
ATOM    265  O   ASN A  20       6.262  -5.355  12.093  1.00  4.62           O  
ATOM    266  CB  ASN A  20       8.706  -6.831  12.009  1.00  4.62           C  
ATOM    267  CG  ASN A  20       9.613  -7.808  11.311  1.00  4.62           C  
ATOM    268  OD1 ASN A  20       9.551  -7.975  10.088  1.00  4.62           O  
ATOM    269  ND2 ASN A  20      10.461  -8.456  12.067  1.00  4.62           N  
ATOM    270  H   ASN A  20      10.337  -4.807  11.967  1.00  4.62           H  
ATOM    271  HA  ASN A  20       8.218  -5.829  10.189  1.00  4.62           H  
ATOM    272 1HB  ASN A  20       9.135  -6.578  12.980  1.00  4.62           H  
ATOM    273 2HB  ASN A  20       7.747  -7.312  12.192  1.00  4.62           H  
ATOM    274 1HD2 ASN A  20      11.090  -9.118  11.659  1.00  4.62           H  
ATOM    275 2HD2 ASN A  20      10.480  -8.292  13.053  1.00  4.62           H  
ATOM    276  N   ARG A  21       7.492  -3.454  12.021  1.00  4.95           N  
ATOM    277  CA  ARG A  21       6.407  -2.640  12.567  1.00  4.95           C  
ATOM    278  C   ARG A  21       6.133  -1.362  11.766  1.00  4.95           C  
ATOM    279  O   ARG A  21       5.059  -1.223  11.174  1.00  4.95           O  
ATOM    280  CB  ARG A  21       6.708  -2.263  14.014  1.00  4.95           C  
ATOM    281  CG  ARG A  21       6.767  -3.443  14.998  1.00  4.95           C  
ATOM    282  CD  ARG A  21       5.420  -4.061  15.195  1.00  4.95           C  
ATOM    283  NE  ARG A  21       5.450  -5.150  16.158  1.00  4.95           N  
ATOM    284  CZ  ARG A  21       5.656  -6.453  15.855  1.00  4.95           C  
ATOM    285  NH1 ARG A  21       5.845  -6.840  14.607  1.00  4.95           N  
ATOM    286  NH2 ARG A  21       5.665  -7.356  16.826  1.00  4.95           N  
ATOM    287  H   ARG A  21       8.371  -2.999  11.774  1.00  4.95           H  
ATOM    288  HA  ARG A  21       5.499  -3.240  12.557  1.00  4.95           H  
ATOM    289 1HB  ARG A  21       7.666  -1.749  14.064  1.00  4.95           H  
ATOM    290 2HB  ARG A  21       5.947  -1.570  14.369  1.00  4.95           H  
ATOM    291 1HG  ARG A  21       7.447  -4.207  14.629  1.00  4.95           H  
ATOM    292 2HG  ARG A  21       7.119  -3.086  15.966  1.00  4.95           H  
ATOM    293 1HD  ARG A  21       4.726  -3.304  15.559  1.00  4.95           H  
ATOM    294 2HD  ARG A  21       5.057  -4.455  14.247  1.00  4.95           H  
ATOM    295  HE  ARG A  21       5.308  -4.915  17.130  1.00  4.95           H  
ATOM    296 1HH1 ARG A  21       5.842  -6.163  13.828  1.00  4.95           H  
ATOM    297 2HH1 ARG A  21       5.991  -7.815  14.404  1.00  4.95           H  
ATOM    298 1HH2 ARG A  21       5.521  -7.068  17.785  1.00  4.95           H  
ATOM    299 2HH2 ARG A  21       5.817  -8.329  16.609  1.00  4.95           H  
ATOM    300  N   ASN A  22       7.080  -0.418  11.748  1.00  4.99           N  
ATOM    301  CA  ASN A  22       6.874   0.844  11.025  1.00  4.99           C  
ATOM    302  C   ASN A  22       8.165   1.671  10.930  1.00  4.99           C  
ATOM    303  O   ASN A  22       9.173   1.319  11.544  1.00  4.99           O  
ATOM    304  CB  ASN A  22       5.764   1.660  11.697  1.00  4.99           C  
ATOM    305  CG  ASN A  22       4.910   2.465  10.729  1.00  4.99           C  
ATOM    306  OD1 ASN A  22       5.409   3.032   9.753  1.00  4.99           O  
ATOM    307  ND2 ASN A  22       3.632   2.511  10.999  1.00  4.99           N  
ATOM    308  H   ASN A  22       7.955  -0.573  12.230  1.00  4.99           H  
ATOM    309  HA  ASN A  22       6.566   0.608  10.004  1.00  4.99           H  
ATOM    310 1HB  ASN A  22       5.111   1.015  12.278  1.00  4.99           H  
ATOM    311 2HB  ASN A  22       6.219   2.354  12.399  1.00  4.99           H  
ATOM    312 1HD2 ASN A  22       3.007   3.019  10.412  1.00  4.99           H  
ATOM    313 2HD2 ASN A  22       3.278   2.031  11.802  1.00  4.99           H  
ATOM    314  N   THR A  23       8.061   2.824  10.251  1.00  4.80           N  
ATOM    315  CA  THR A  23       9.083   3.865  10.024  1.00  4.80           C  
ATOM    316  C   THR A  23      10.264   3.368   9.215  1.00  4.80           C  
ATOM    317  O   THR A  23      10.379   2.191   8.877  1.00  4.80           O  
ATOM    318  CB  THR A  23       9.734   4.415  11.312  1.00  4.80           C  
ATOM    319  OG1 THR A  23      10.654   3.429  11.843  1.00  4.80           O  
ATOM    320  CG2 THR A  23       8.672   4.752  12.361  1.00  4.80           C  
ATOM    321  H   THR A  23       7.161   2.993   9.821  1.00  4.80           H  
ATOM    322  HA  THR A  23       8.619   4.685   9.474  1.00  4.80           H  
ATOM    323  HB  THR A  23      10.280   5.327  11.081  1.00  4.80           H  
ATOM    324  HG1 THR A  23      10.228   2.559  11.841  1.00  4.80           H  
ATOM    325 1HG2 THR A  23       9.154   5.149  13.250  1.00  4.80           H  
ATOM    326 2HG2 THR A  23       7.990   5.500  11.958  1.00  4.80           H  
ATOM    327 3HG2 THR A  23       8.113   3.869  12.630  1.00  4.80           H  
ATOM    328  N   HIS A  24      11.198   4.276   8.986  1.00  4.46           N  
ATOM    329  CA  HIS A  24      12.438   3.966   8.307  1.00  4.46           C  
ATOM    330  C   HIS A  24      13.634   4.209   9.230  1.00  4.46           C  
ATOM    331  O   HIS A  24      14.699   4.622   8.783  1.00  4.46           O  
ATOM    332  CB  HIS A  24      12.604   4.774   7.024  1.00  4.46           C  
ATOM    333  CG  HIS A  24      12.546   6.250   7.192  1.00  4.46           C  
ATOM    334  ND1 HIS A  24      11.524   6.999   6.679  1.00  4.46           N  
ATOM    335  CD2 HIS A  24      13.368   7.115   7.825  1.00  4.46           C  
ATOM    336  CE1 HIS A  24      11.722   8.273   6.962  1.00  4.46           C  
ATOM    337  NE2 HIS A  24      12.836   8.375   7.666  1.00  4.46           N  
ATOM    338  H   HIS A  24      11.039   5.226   9.286  1.00  4.46           H  
ATOM    339  HA  HIS A  24      12.446   2.914   8.032  1.00  4.46           H  
ATOM    340 1HB  HIS A  24      13.552   4.539   6.602  1.00  4.46           H  
ATOM    341 2HB  HIS A  24      11.843   4.477   6.300  1.00  4.46           H  
ATOM    342  HD1 HIS A  24      10.764   6.623   6.123  1.00  4.46           H  
ATOM    343  HD2 HIS A  24      14.294   6.978   8.380  1.00  4.46           H  
ATOM    344  HE1 HIS A  24      11.015   9.028   6.625  1.00  4.46           H  
ATOM    345  N   ARG A  25      13.460   3.923  10.528  1.00  4.03           N  
ATOM    346  CA  ARG A  25      14.525   4.113  11.526  1.00  4.03           C  
ATOM    347  C   ARG A  25      15.669   3.083  11.476  1.00  4.03           C  
ATOM    348  O   ARG A  25      16.662   3.230  12.188  1.00  4.03           O  
ATOM    349  CB  ARG A  25      13.935   4.090  12.928  1.00  4.03           C  
ATOM    350  CG  ARG A  25      13.041   5.275  13.288  1.00  4.03           C  
ATOM    351  CD  ARG A  25      12.366   5.071  14.608  1.00  4.03           C  
ATOM    352  NE  ARG A  25      11.398   3.982  14.548  1.00  4.03           N  
ATOM    353  CZ  ARG A  25      10.767   3.437  15.610  1.00  4.03           C  
ATOM    354  NH1 ARG A  25      11.017   3.885  16.823  1.00  4.03           N  
ATOM    355  NH2 ARG A  25       9.892   2.454  15.438  1.00  4.03           N  
ATOM    356  H   ARG A  25      12.542   3.603  10.857  1.00  4.03           H  
ATOM    357  HA  ARG A  25      14.957   5.099  11.360  1.00  4.03           H  
ATOM    358 1HB  ARG A  25      13.338   3.185  13.052  1.00  4.03           H  
ATOM    359 2HB  ARG A  25      14.743   4.051  13.658  1.00  4.03           H  
ATOM    360 1HG  ARG A  25      13.650   6.175  13.354  1.00  4.03           H  
ATOM    361 2HG  ARG A  25      12.285   5.408  12.523  1.00  4.03           H  
ATOM    362 1HD  ARG A  25      13.108   4.830  15.366  1.00  4.03           H  
ATOM    363 2HD  ARG A  25      11.837   5.981  14.891  1.00  4.03           H  
ATOM    364  HE  ARG A  25      11.165   3.628  13.625  1.00  4.03           H  
ATOM    365 1HH1 ARG A  25      11.681   4.634  16.957  1.00  4.03           H  
ATOM    366 2HH1 ARG A  25      10.546   3.479  17.619  1.00  4.03           H  
ATOM    367 1HH2 ARG A  25       9.696   2.089  14.509  1.00  4.03           H  
ATOM    368 2HH2 ARG A  25       9.426   2.054  16.235  1.00  4.03           H  
ATOM    369  N   SER A  26      15.514   2.021  10.690  1.00  3.55           N  
ATOM    370  CA  SER A  26      16.540   0.986  10.583  1.00  3.55           C  
ATOM    371  C   SER A  26      17.849   1.537  10.042  1.00  3.55           C  
ATOM    372  O   SER A  26      17.865   2.400   9.169  1.00  3.55           O  
ATOM    373  CB  SER A  26      16.103  -0.155   9.681  1.00  3.55           C  
ATOM    374  OG  SER A  26      17.152  -1.104   9.524  1.00  3.55           O  
ATOM    375  H   SER A  26      14.680   1.949  10.130  1.00  3.55           H  
ATOM    376  HA  SER A  26      16.728   0.588  11.581  1.00  3.55           H  
ATOM    377 1HB  SER A  26      15.229  -0.643  10.110  1.00  3.55           H  
ATOM    378 2HB  SER A  26      15.813   0.237   8.700  1.00  3.55           H  
ATOM    379  HG  SER A  26      16.745  -1.859   9.076  1.00  3.55           H  
ATOM    380  N   LEU A  27      18.955   1.002  10.541  1.00  3.07           N  
ATOM    381  CA  LEU A  27      20.275   1.385  10.056  1.00  3.07           C  
ATOM    382  C   LEU A  27      20.476   0.953   8.598  1.00  3.07           C  
ATOM    383  O   LEU A  27      21.268   1.543   7.855  1.00  3.07           O  
ATOM    384  CB  LEU A  27      21.357   0.754  10.935  1.00  3.07           C  
ATOM    385  CG  LEU A  27      21.414   1.279  12.373  1.00  3.07           C  
ATOM    386  CD1 LEU A  27      22.437   0.477  13.168  1.00  3.07           C  
ATOM    387  CD2 LEU A  27      21.772   2.754  12.351  1.00  3.07           C  
ATOM    388  H   LEU A  27      18.873   0.305  11.265  1.00  3.07           H  
ATOM    389  HA  LEU A  27      20.361   2.469  10.110  1.00  3.07           H  
ATOM    390 1HB  LEU A  27      21.191  -0.321  10.974  1.00  3.07           H  
ATOM    391 2HB  LEU A  27      22.328   0.934  10.472  1.00  3.07           H  
ATOM    392  HG  LEU A  27      20.441   1.151  12.847  1.00  3.07           H  
ATOM    393 1HD1 LEU A  27      22.469   0.845  14.194  1.00  3.07           H  
ATOM    394 2HD1 LEU A  27      22.151  -0.575  13.171  1.00  3.07           H  
ATOM    395 3HD1 LEU A  27      23.420   0.585  12.713  1.00  3.07           H  
ATOM    396 1HD2 LEU A  27      21.806   3.137  13.371  1.00  3.07           H  
ATOM    397 2HD2 LEU A  27      22.747   2.886  11.880  1.00  3.07           H  
ATOM    398 3HD2 LEU A  27      21.017   3.301  11.783  1.00  3.07           H  
ATOM    399  N   SER A  28      19.757  -0.087   8.175  1.00  2.64           N  
ATOM    400  CA  SER A  28      19.912  -0.614   6.825  1.00  2.64           C  
ATOM    401  C   SER A  28      19.043   0.177   5.847  1.00  2.64           C  
ATOM    402  O   SER A  28      18.012  -0.298   5.357  1.00  2.64           O  
ATOM    403  CB  SER A  28      19.605  -2.090   6.805  1.00  2.64           C  
ATOM    404  OG  SER A  28      20.543  -2.815   7.559  1.00  2.64           O  
ATOM    405  H   SER A  28      19.049  -0.499   8.785  1.00  2.64           H  
ATOM    406  HA  SER A  28      20.954  -0.488   6.524  1.00  2.64           H  
ATOM    407 1HB  SER A  28      18.624  -2.242   7.232  1.00  2.64           H  
ATOM    408 2HB  SER A  28      19.590  -2.448   5.780  1.00  2.64           H  
ATOM    409  HG  SER A  28      20.335  -3.744   7.418  1.00  2.64           H  
ATOM    410  N   GLY A  29      19.493   1.404   5.598  1.00  2.27           N  
ATOM    411  CA  GLY A  29      18.762   2.385   4.815  1.00  2.27           C  
ATOM    412  C   GLY A  29      18.902   2.154   3.320  1.00  2.27           C  
ATOM    413  O   GLY A  29      19.297   1.075   2.882  1.00  2.27           O  
ATOM    414  H   GLY A  29      20.363   1.661   6.065  1.00  2.27           H  
ATOM    415 1HA  GLY A  29      17.718   2.352   5.105  1.00  2.27           H  
ATOM    416 2HA  GLY A  29      19.125   3.381   5.065  1.00  2.27           H  
ATOM    417  N   CYS A  30      18.568   3.169   2.533  1.00  2.00           N  
ATOM    418  CA  CYS A  30      18.579   3.015   1.087  1.00  2.00           C  
ATOM    419  C   CYS A  30      20.028   2.875   0.584  1.00  2.00           C  
ATOM    420  O   CYS A  30      20.868   3.711   0.934  1.00  2.00           O  
ATOM    421  CB  CYS A  30      17.938   4.246   0.439  1.00  2.00           C  
ATOM    422  SG  CYS A  30      16.205   4.476   0.910  1.00  2.00           S  
ATOM    423  H   CYS A  30      18.275   4.043   2.944  1.00  2.00           H  
ATOM    424  HA  CYS A  30      17.982   2.141   0.856  1.00  2.00           H  
ATOM    425 1HB  CYS A  30      18.493   5.146   0.714  1.00  2.00           H  
ATOM    426 2HB  CYS A  30      17.978   4.153  -0.649  1.00  2.00           H  
ATOM    427  N   PRO A  31      20.341   1.893  -0.289  1.00  1.81           N  
ATOM    428  CA  PRO A  31      21.658   1.638  -0.849  1.00  1.81           C  
ATOM    429  C   PRO A  31      22.119   2.790  -1.717  1.00  1.81           C  
ATOM    430  O   PRO A  31      23.311   2.957  -1.965  1.00  1.81           O  
ATOM    431  CB  PRO A  31      21.448   0.360  -1.665  1.00  1.81           C  
ATOM    432  CG  PRO A  31      19.984   0.350  -1.988  1.00  1.81           C  
ATOM    433  CD  PRO A  31      19.308   0.992  -0.790  1.00  1.81           C  
ATOM    434  HA  PRO A  31      22.363   1.460  -0.027  1.00  1.81           H  
ATOM    435 1HB  PRO A  31      22.082   0.379  -2.563  1.00  1.81           H  
ATOM    436 2HB  PRO A  31      21.753  -0.515  -1.072  1.00  1.81           H  
ATOM    437 1HG  PRO A  31      19.792   0.895  -2.926  1.00  1.81           H  
ATOM    438 2HG  PRO A  31      19.655  -0.684  -2.151  1.00  1.81           H  
ATOM    439 1HD  PRO A  31      18.440   1.544  -1.156  1.00  1.81           H  
ATOM    440 2HD  PRO A  31      19.051   0.240  -0.026  1.00  1.81           H  
ATOM    441  N   ILE A  32      21.175   3.608  -2.178  1.00  1.71           N  
ATOM    442  CA  ILE A  32      21.549   4.741  -2.991  1.00  1.71           C  
ATOM    443  C   ILE A  32      22.294   5.710  -2.096  1.00  1.71           C  
ATOM    444  O   ILE A  32      23.390   6.165  -2.422  1.00  1.71           O  
ATOM    445  CB  ILE A  32      20.318   5.477  -3.527  1.00  1.71           C  
ATOM    446  CG1 ILE A  32      19.527   4.615  -4.488  1.00  1.71           C  
ATOM    447  CG2 ILE A  32      20.778   6.746  -4.239  1.00  1.71           C  
ATOM    448  CD1 ILE A  32      18.146   5.204  -4.798  1.00  1.71           C  
ATOM    449  H   ILE A  32      20.201   3.437  -1.974  1.00  1.71           H  
ATOM    450  HA  ILE A  32      22.196   4.420  -3.804  1.00  1.71           H  
ATOM    451  HB  ILE A  32      19.663   5.728  -2.702  1.00  1.71           H  
ATOM    452 1HG1 ILE A  32      20.082   4.513  -5.420  1.00  1.71           H  
ATOM    453 2HG1 ILE A  32      19.390   3.620  -4.053  1.00  1.71           H  
ATOM    454 1HG2 ILE A  32      19.913   7.290  -4.613  1.00  1.71           H  
ATOM    455 2HG2 ILE A  32      21.336   7.380  -3.546  1.00  1.71           H  
ATOM    456 3HG2 ILE A  32      21.426   6.476  -5.071  1.00  1.71           H  
ATOM    457 1HD1 ILE A  32      17.615   4.548  -5.490  1.00  1.71           H  
ATOM    458 2HD1 ILE A  32      17.567   5.287  -3.872  1.00  1.71           H  
ATOM    459 3HD1 ILE A  32      18.260   6.189  -5.246  1.00  1.71           H  
ATOM    460  N   ALA A  33      21.692   6.012  -0.941  1.00  1.67           N  
ATOM    461  CA  ALA A  33      22.298   6.936  -0.004  1.00  1.67           C  
ATOM    462  C   ALA A  33      23.618   6.389   0.470  1.00  1.67           C  
ATOM    463  O   ALA A  33      24.606   7.116   0.576  1.00  1.67           O  
ATOM    464  CB  ALA A  33      21.389   7.162   1.187  1.00  1.67           C  
ATOM    465  H   ALA A  33      20.807   5.584  -0.711  1.00  1.67           H  
ATOM    466  HA  ALA A  33      22.474   7.883  -0.518  1.00  1.67           H  
ATOM    467 1HB  ALA A  33      21.855   7.864   1.873  1.00  1.67           H  
ATOM    468 2HB  ALA A  33      20.439   7.560   0.861  1.00  1.67           H  
ATOM    469 3HB  ALA A  33      21.221   6.215   1.696  1.00  1.67           H  
ATOM    470  N   ALA A  34      23.657   5.080   0.727  1.00  1.68           N  
ATOM    471  CA  ALA A  34      24.898   4.497   1.192  1.00  1.68           C  
ATOM    472  C   ALA A  34      25.989   4.672   0.152  1.00  1.68           C  
ATOM    473  O   ALA A  34      27.112   5.059   0.478  1.00  1.68           O  
ATOM    474  CB  ALA A  34      24.704   3.029   1.494  1.00  1.68           C  
ATOM    475  H   ALA A  34      22.810   4.514   0.632  1.00  1.68           H  
ATOM    476  HA  ALA A  34      25.200   5.018   2.100  1.00  1.68           H  
ATOM    477 1HB  ALA A  34      25.637   2.605   1.860  1.00  1.68           H  
ATOM    478 2HB  ALA A  34      23.925   2.912   2.248  1.00  1.68           H  
ATOM    479 3HB  ALA A  34      24.408   2.518   0.583  1.00  1.68           H  
ATOM    480  N   ALA A  35      25.648   4.445  -1.118  1.00  1.70           N  
ATOM    481  CA  ALA A  35      26.625   4.583  -2.178  1.00  1.70           C  
ATOM    482  C   ALA A  35      27.144   6.007  -2.268  1.00  1.70           C  
ATOM    483  O   ALA A  35      28.350   6.213  -2.429  1.00  1.70           O  
ATOM    484  CB  ALA A  35      26.011   4.176  -3.502  1.00  1.70           C  
ATOM    485  H   ALA A  35      24.710   4.128  -1.356  1.00  1.70           H  
ATOM    486  HA  ALA A  35      27.463   3.928  -1.954  1.00  1.70           H  
ATOM    487 1HB  ALA A  35      26.754   4.257  -4.290  1.00  1.70           H  
ATOM    488 2HB  ALA A  35      25.658   3.147  -3.434  1.00  1.70           H  
ATOM    489 3HB  ALA A  35      25.169   4.831  -3.726  1.00  1.70           H  
ATOM    490  N   GLU A  36      26.255   6.997  -2.123  1.00  1.73           N  
ATOM    491  CA  GLU A  36      26.710   8.380  -2.194  1.00  1.73           C  
ATOM    492  C   GLU A  36      27.614   8.725  -1.016  1.00  1.73           C  
ATOM    493  O   GLU A  36      28.637   9.393  -1.186  1.00  1.73           O  
ATOM    494  CB  GLU A  36      25.535   9.366  -2.256  1.00  1.73           C  
ATOM    495  CG  GLU A  36      24.742   9.346  -3.578  1.00  1.73           C  
ATOM    496  CD  GLU A  36      23.635  10.397  -3.645  1.00  1.73           C  
ATOM    497  OE1 GLU A  36      23.407  11.075  -2.665  1.00  1.73           O  
ATOM    498  OE2 GLU A  36      23.035  10.526  -4.689  1.00  1.73           O  
ATOM    499  H   GLU A  36      25.264   6.778  -1.998  1.00  1.73           H  
ATOM    500  HA  GLU A  36      27.289   8.498  -3.106  1.00  1.73           H  
ATOM    501 1HB  GLU A  36      24.834   9.131  -1.451  1.00  1.73           H  
ATOM    502 2HB  GLU A  36      25.899  10.378  -2.088  1.00  1.73           H  
ATOM    503 1HG  GLU A  36      25.432   9.506  -4.404  1.00  1.73           H  
ATOM    504 2HG  GLU A  36      24.299   8.356  -3.697  1.00  1.73           H  
ATOM    505  N   LYS A  37      27.286   8.226   0.175  1.00  1.83           N  
ATOM    506  CA  LYS A  37      28.108   8.517   1.342  1.00  1.83           C  
ATOM    507  C   LYS A  37      29.495   7.911   1.177  1.00  1.83           C  
ATOM    508  O   LYS A  37      30.510   8.534   1.526  1.00  1.83           O  
ATOM    509  CB  LYS A  37      27.426   7.990   2.604  1.00  1.83           C  
ATOM    510  CG  LYS A  37      26.172   8.775   3.011  1.00  1.83           C  
ATOM    511  CD  LYS A  37      25.499   8.159   4.226  1.00  1.83           C  
ATOM    512  CE  LYS A  37      24.236   8.918   4.604  1.00  1.83           C  
ATOM    513  NZ  LYS A  37      23.554   8.305   5.778  1.00  1.83           N  
ATOM    514  H   LYS A  37      26.432   7.673   0.277  1.00  1.83           H  
ATOM    515  HA  LYS A  37      28.219   9.598   1.428  1.00  1.83           H  
ATOM    516 1HB  LYS A  37      27.128   6.951   2.439  1.00  1.83           H  
ATOM    517 2HB  LYS A  37      28.129   8.003   3.435  1.00  1.83           H  
ATOM    518 1HG  LYS A  37      26.452   9.800   3.247  1.00  1.83           H  
ATOM    519 2HG  LYS A  37      25.469   8.795   2.184  1.00  1.83           H  
ATOM    520 1HD  LYS A  37      25.235   7.125   3.999  1.00  1.83           H  
ATOM    521 2HD  LYS A  37      26.188   8.165   5.069  1.00  1.83           H  
ATOM    522 1HE  LYS A  37      24.496   9.948   4.842  1.00  1.83           H  
ATOM    523 2HE  LYS A  37      23.550   8.913   3.754  1.00  1.83           H  
ATOM    524 1HZ  LYS A  37      22.722   8.833   5.998  1.00  1.83           H  
ATOM    525 2HZ  LYS A  37      23.300   7.352   5.558  1.00  1.83           H  
ATOM    526 3HZ  LYS A  37      24.177   8.313   6.573  1.00  1.83           H  
ATOM    527  N   LEU A  38      29.550   6.699   0.624  1.00  2.10           N  
ATOM    528  CA  LEU A  38      30.820   6.036   0.406  1.00  2.10           C  
ATOM    529  C   LEU A  38      31.627   6.748  -0.672  1.00  2.10           C  
ATOM    530  O   LEU A  38      32.837   6.937  -0.524  1.00  2.10           O  
ATOM    531  CB  LEU A  38      30.566   4.584   0.020  1.00  2.10           C  
ATOM    532  CG  LEU A  38      29.991   3.710   1.148  1.00  2.10           C  
ATOM    533  CD1 LEU A  38      29.560   2.373   0.578  1.00  2.10           C  
ATOM    534  CD2 LEU A  38      31.044   3.535   2.228  1.00  2.10           C  
ATOM    535  H   LEU A  38      28.683   6.218   0.372  1.00  2.10           H  
ATOM    536  HA  LEU A  38      31.385   6.060   1.337  1.00  2.10           H  
ATOM    537 1HB  LEU A  38      29.852   4.569  -0.804  1.00  2.10           H  
ATOM    538 2HB  LEU A  38      31.498   4.138  -0.318  1.00  2.10           H  
ATOM    539  HG  LEU A  38      29.121   4.193   1.578  1.00  2.10           H  
ATOM    540 1HD1 LEU A  38      29.143   1.756   1.374  1.00  2.10           H  
ATOM    541 2HD1 LEU A  38      28.800   2.539  -0.187  1.00  2.10           H  
ATOM    542 3HD1 LEU A  38      30.418   1.868   0.138  1.00  2.10           H  
ATOM    543 1HD2 LEU A  38      30.639   2.921   3.033  1.00  2.10           H  
ATOM    544 2HD2 LEU A  38      31.922   3.047   1.805  1.00  2.10           H  
ATOM    545 3HD2 LEU A  38      31.325   4.512   2.623  1.00  2.10           H  
ATOM    546  N   ALA A  39      30.953   7.185  -1.744  1.00  2.68           N  
ATOM    547  CA  ALA A  39      31.637   7.888  -2.820  1.00  2.68           C  
ATOM    548  C   ALA A  39      32.242   9.189  -2.322  1.00  2.68           C  
ATOM    549  O   ALA A  39      33.394   9.507  -2.631  1.00  2.68           O  
ATOM    550  CB  ALA A  39      30.663   8.186  -3.943  1.00  2.68           C  
ATOM    551  H   ALA A  39      29.957   6.995  -1.834  1.00  2.68           H  
ATOM    552  HA  ALA A  39      32.437   7.252  -3.190  1.00  2.68           H  
ATOM    553 1HB  ALA A  39      31.183   8.697  -4.752  1.00  2.68           H  
ATOM    554 2HB  ALA A  39      30.237   7.252  -4.311  1.00  2.68           H  
ATOM    555 3HB  ALA A  39      29.863   8.823  -3.566  1.00  2.68           H  
ATOM    556  N   LYS A  40      31.493   9.918  -1.498  1.00  3.78           N  
ATOM    557  CA  LYS A  40      31.988  11.174  -0.967  1.00  3.78           C  
ATOM    558  C   LYS A  40      33.137  10.925  -0.008  1.00  3.78           C  
ATOM    559  O   LYS A  40      34.140  11.646  -0.031  1.00  3.78           O  
ATOM    560  CB  LYS A  40      30.854  11.936  -0.287  1.00  3.78           C  
ATOM    561  CG  LYS A  40      29.815  12.492  -1.264  1.00  3.78           C  
ATOM    562  CD  LYS A  40      28.673  13.190  -0.540  1.00  3.78           C  
ATOM    563  CE  LYS A  40      27.628  13.707  -1.525  1.00  3.78           C  
ATOM    564  NZ  LYS A  40      26.487  14.370  -0.833  1.00  3.78           N  
ATOM    565  H   LYS A  40      30.544   9.616  -1.270  1.00  3.78           H  
ATOM    566  HA  LYS A  40      32.364  11.776  -1.794  1.00  3.78           H  
ATOM    567 1HB  LYS A  40      30.335  11.263   0.401  1.00  3.78           H  
ATOM    568 2HB  LYS A  40      31.261  12.759   0.296  1.00  3.78           H  
ATOM    569 1HG  LYS A  40      30.298  13.204  -1.934  1.00  3.78           H  
ATOM    570 2HG  LYS A  40      29.413  11.679  -1.863  1.00  3.78           H  
ATOM    571 1HD  LYS A  40      28.198  12.478   0.140  1.00  3.78           H  
ATOM    572 2HD  LYS A  40      29.061  14.023   0.043  1.00  3.78           H  
ATOM    573 1HE  LYS A  40      28.097  14.420  -2.200  1.00  3.78           H  
ATOM    574 2HE  LYS A  40      27.245  12.866  -2.108  1.00  3.78           H  
ATOM    575 1HZ  LYS A  40      25.819  14.692  -1.519  1.00  3.78           H  
ATOM    576 2HZ  LYS A  40      26.039  13.707  -0.215  1.00  3.78           H  
ATOM    577 3HZ  LYS A  40      26.826  15.156  -0.296  1.00  3.78           H  
ATOM    578  N   SER A  41      33.035   9.868   0.804  1.00  5.71           N  
ATOM    579  CA  SER A  41      34.103   9.560   1.738  1.00  5.71           C  
ATOM    580  C   SER A  41      35.371   9.254   0.949  1.00  5.71           C  
ATOM    581  O   SER A  41      36.449   9.769   1.255  1.00  5.71           O  
ATOM    582  CB  SER A  41      33.711   8.367   2.587  1.00  5.71           C  
ATOM    583  OG  SER A  41      32.594   8.667   3.388  1.00  5.71           O  
ATOM    584  H   SER A  41      32.190   9.295   0.812  1.00  5.71           H  
ATOM    585  HA  SER A  41      34.280  10.425   2.376  1.00  5.71           H  
ATOM    586 1HB  SER A  41      33.484   7.521   1.944  1.00  5.71           H  
ATOM    587 2HB  SER A  41      34.552   8.082   3.217  1.00  5.71           H  
ATOM    588  HG  SER A  41      31.835   8.772   2.761  1.00  5.71           H  
ATOM    589  N   HIS A  42      35.219   8.493  -0.135  1.00  8.80           N  
ATOM    590  CA  HIS A  42      36.340   8.135  -0.977  1.00  8.80           C  
ATOM    591  C   HIS A  42      37.021   9.381  -1.500  1.00  8.80           C  
ATOM    592  O   HIS A  42      38.237   9.519  -1.376  1.00  8.80           O  
ATOM    593  CB  HIS A  42      35.882   7.268  -2.159  1.00  8.80           C  
ATOM    594  CG  HIS A  42      36.974   6.883  -3.119  1.00  8.80           C  
ATOM    595  ND1 HIS A  42      37.901   5.893  -2.848  1.00  8.80           N  
ATOM    596  CD2 HIS A  42      37.282   7.361  -4.349  1.00  8.80           C  
ATOM    597  CE1 HIS A  42      38.728   5.777  -3.876  1.00  8.80           C  
ATOM    598  NE2 HIS A  42      38.374   6.655  -4.798  1.00  8.80           N  
ATOM    599  H   HIS A  42      34.301   8.106  -0.352  1.00  8.80           H  
ATOM    600  HA  HIS A  42      37.069   7.570  -0.394  1.00  8.80           H  
ATOM    601 1HB  HIS A  42      35.414   6.360  -1.779  1.00  8.80           H  
ATOM    602 2HB  HIS A  42      35.130   7.798  -2.722  1.00  8.80           H  
ATOM    603  HD2 HIS A  42      36.757   8.158  -4.880  1.00  8.80           H  
ATOM    604  HE1 HIS A  42      39.561   5.079  -3.951  1.00  8.80           H  
ATOM    605  HE2 HIS A  42      38.830   6.791  -5.690  1.00  8.80           H  
ATOM    606  N   GLU A  43      36.253  10.304  -2.094  1.00 13.06           N  
ATOM    607  CA  GLU A  43      36.888  11.496  -2.647  1.00 13.06           C  
ATOM    608  C   GLU A  43      37.572  12.354  -1.574  1.00 13.06           C  
ATOM    609  O   GLU A  43      38.695  12.829  -1.782  1.00 13.06           O  
ATOM    610  CB  GLU A  43      35.868  12.345  -3.420  1.00 13.06           C  
ATOM    611  CG  GLU A  43      35.404  11.729  -4.752  1.00 13.06           C  
ATOM    612  CD  GLU A  43      34.408  12.602  -5.517  1.00 13.06           C  
ATOM    613  OE1 GLU A  43      33.988  13.610  -4.992  1.00 13.06           O  
ATOM    614  OE2 GLU A  43      34.084  12.257  -6.633  1.00 13.06           O  
ATOM    615  H   GLU A  43      35.246  10.156  -2.177  1.00 13.06           H  
ATOM    616  HA  GLU A  43      37.646  11.172  -3.352  1.00 13.06           H  
ATOM    617 1HB  GLU A  43      34.982  12.495  -2.797  1.00 13.06           H  
ATOM    618 2HB  GLU A  43      36.293  13.325  -3.628  1.00 13.06           H  
ATOM    619 1HG  GLU A  43      36.276  11.555  -5.379  1.00 13.06           H  
ATOM    620 2HG  GLU A  43      34.945  10.760  -4.541  1.00 13.06           H  
ATOM    621  N   LYS A  44      36.950  12.493  -0.398  1.00 17.82           N  
ATOM    622  CA  LYS A  44      37.520  13.302   0.685  1.00 17.82           C  
ATOM    623  C   LYS A  44      38.846  12.749   1.196  1.00 17.82           C  
ATOM    624  O   LYS A  44      39.706  13.498   1.664  1.00 17.82           O  
ATOM    625  CB  LYS A  44      36.532  13.436   1.845  1.00 17.82           C  
ATOM    626  CG  LYS A  44      35.323  14.339   1.553  1.00 17.82           C  
ATOM    627  CD  LYS A  44      34.384  14.403   2.749  1.00 17.82           C  
ATOM    628  CE  LYS A  44      33.181  15.297   2.475  1.00 17.82           C  
ATOM    629  NZ  LYS A  44      32.260  15.362   3.649  1.00 17.82           N  
ATOM    630  H   LYS A  44      36.032  12.064  -0.264  1.00 17.82           H  
ATOM    631  HA  LYS A  44      37.711  14.299   0.294  1.00 17.82           H  
ATOM    632 1HB  LYS A  44      36.149  12.445   2.100  1.00 17.82           H  
ATOM    633 2HB  LYS A  44      37.047  13.826   2.721  1.00 17.82           H  
ATOM    634 1HG  LYS A  44      35.672  15.344   1.323  1.00 17.82           H  
ATOM    635 2HG  LYS A  44      34.783  13.957   0.689  1.00 17.82           H  
ATOM    636 1HD  LYS A  44      34.030  13.394   2.975  1.00 17.82           H  
ATOM    637 2HD  LYS A  44      34.923  14.784   3.615  1.00 17.82           H  
ATOM    638 1HE  LYS A  44      33.529  16.302   2.241  1.00 17.82           H  
ATOM    639 2HE  LYS A  44      32.633  14.903   1.616  1.00 17.82           H  
ATOM    640 1HZ  LYS A  44      31.476  15.961   3.433  1.00 17.82           H  
ATOM    641 2HZ  LYS A  44      31.925  14.434   3.866  1.00 17.82           H  
ATOM    642 3HZ  LYS A  44      32.757  15.735   4.445  1.00 17.82           H  
ATOM    643  N   GLN A  45      39.020  11.438   1.085  1.00 21.80           N  
ATOM    644  CA  GLN A  45      40.222  10.752   1.531  1.00 21.80           C  
ATOM    645  C   GLN A  45      41.365  10.755   0.508  1.00 21.80           C  
ATOM    646  O   GLN A  45      42.432  10.204   0.789  1.00 21.80           O  
ATOM    647  CB  GLN A  45      39.877   9.304   1.888  1.00 21.80           C  
ATOM    648  CG  GLN A  45      38.963   9.168   3.089  1.00 21.80           C  
ATOM    649  CD  GLN A  45      38.471   7.750   3.296  1.00 21.80           C  
ATOM    650  OE1 GLN A  45      38.521   6.902   2.398  1.00 21.80           O  
ATOM    651  NE2 GLN A  45      37.976   7.479   4.498  1.00 21.80           N  
ATOM    652  H   GLN A  45      38.250  10.872   0.718  1.00 21.80           H  
ATOM    653  HA  GLN A  45      40.580  11.254   2.428  1.00 21.80           H  
ATOM    654 1HB  GLN A  45      39.377   8.835   1.035  1.00 21.80           H  
ATOM    655 2HB  GLN A  45      40.791   8.746   2.084  1.00 21.80           H  
ATOM    656 1HG  GLN A  45      39.529   9.455   3.974  1.00 21.80           H  
ATOM    657 2HG  GLN A  45      38.115   9.826   2.978  1.00 21.80           H  
ATOM    658 1HE2 GLN A  45      37.629   6.564   4.703  1.00 21.80           H  
ATOM    659 2HE2 GLN A  45      37.950   8.193   5.198  1.00 21.80           H  
ATOM    660  N   GLN A  46      41.173  11.348  -0.676  1.00 24.05           N  
ATOM    661  CA  GLN A  46      42.257  11.276  -1.649  1.00 24.05           C  
ATOM    662  C   GLN A  46      43.295  12.382  -1.415  1.00 24.05           C  
ATOM    663  O   GLN A  46      42.939  13.489  -1.027  1.00 24.05           O  
ATOM    664  CB  GLN A  46      41.710  11.390  -3.078  1.00 24.05           C  
ATOM    665  CG  GLN A  46      40.742  10.313  -3.427  1.00 24.05           C  
ATOM    666  CD  GLN A  46      41.316   8.931  -3.250  1.00 24.05           C  
ATOM    667  OE1 GLN A  46      42.329   8.564  -3.865  1.00 24.05           O  
ATOM    668  NE2 GLN A  46      40.669   8.152  -2.388  1.00 24.05           N  
ATOM    669  H   GLN A  46      40.294  11.817  -0.905  1.00 24.05           H  
ATOM    670  HA  GLN A  46      42.709  10.299  -1.535  1.00 24.05           H  
ATOM    671 1HB  GLN A  46      41.181  12.341  -3.181  1.00 24.05           H  
ATOM    672 2HB  GLN A  46      42.515  11.384  -3.804  1.00 24.05           H  
ATOM    673 1HG  GLN A  46      39.902  10.419  -2.777  1.00 24.05           H  
ATOM    674 2HG  GLN A  46      40.426  10.429  -4.462  1.00 24.05           H  
ATOM    675 1HE2 GLN A  46      40.983   7.221  -2.205  1.00 24.05           H  
ATOM    676 2HE2 GLN A  46      39.833   8.519  -1.912  1.00 24.05           H  
ATOM    677  N   PRO A  47      44.594  12.115  -1.682  1.00 24.67           N  
ATOM    678  CA  PRO A  47      45.708  13.055  -1.590  1.00 24.67           C  
ATOM    679  C   PRO A  47      45.711  14.118  -2.681  1.00 24.67           C  
ATOM    680  O   PRO A  47      46.403  15.132  -2.571  1.00 24.67           O  
ATOM    681  CB  PRO A  47      46.928  12.140  -1.733  1.00 24.67           C  
ATOM    682  CG  PRO A  47      46.436  10.958  -2.533  1.00 24.67           C  
ATOM    683  CD  PRO A  47      45.006  10.747  -2.090  1.00 24.67           C  
ATOM    684  HA  PRO A  47      45.690  13.528  -0.597  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      47.736  12.686  -2.246  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      47.306  11.861  -0.739  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      46.512  11.181  -3.610  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      47.073  10.081  -2.347  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      44.436  10.377  -2.951  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      44.967  10.057  -1.230  1.00 24.67           H  
ATOM    691  N   GLN A  48      44.946  13.885  -3.741  1.00 24.67           N  
ATOM    692  CA  GLN A  48      44.911  14.791  -4.879  1.00 24.67           C  
ATOM    693  C   GLN A  48      46.338  15.116  -5.356  1.00 24.67           C  
ATOM    694  O   GLN A  48      47.067  14.203  -5.750  1.00 24.67           O  
ATOM    695  CB  GLN A  48      44.128  16.063  -4.522  1.00 24.67           C  
ATOM    696  CG  GLN A  48      42.653  15.813  -4.233  1.00 24.67           C  
ATOM    697  CD  GLN A  48      41.899  17.093  -3.892  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      42.482  18.087  -3.446  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      40.587  17.075  -4.105  1.00 24.67           N  
ATOM    700  H   GLN A  48      44.384  13.051  -3.772  1.00 24.67           H  
ATOM    701  HA  GLN A  48      44.393  14.292  -5.698  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      44.564  16.549  -3.648  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      44.167  16.764  -5.357  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      42.191  15.365  -5.110  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      42.572  15.131  -3.378  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      40.035  17.886  -3.903  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      40.149  16.248  -4.462  1.00 24.67           H  
ATOM    708  N   THR A  49      46.696  16.413  -5.324  1.00 24.67           N  
ATOM    709  CA  THR A  49      47.964  17.039  -5.758  1.00 24.67           C  
ATOM    710  C   THR A  49      47.665  18.150  -6.754  1.00 24.67           C  
ATOM    711  O   THR A  49      47.542  17.900  -7.951  1.00 24.67           O  
ATOM    712  CB  THR A  49      48.991  16.092  -6.429  1.00 24.67           C  
ATOM    713  OG1 THR A  49      49.408  15.069  -5.523  1.00 24.67           O  
ATOM    714  CG2 THR A  49      50.207  16.902  -6.865  1.00 24.67           C  
ATOM    715  H   THR A  49      46.014  17.050  -4.950  1.00 24.67           H  
ATOM    716  HA  THR A  49      48.445  17.486  -4.889  1.00 24.67           H  
ATOM    717  HB  THR A  49      48.545  15.629  -7.309  1.00 24.67           H  
ATOM    718  HG1 THR A  49      48.703  14.414  -5.479  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      50.929  16.246  -7.346  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      49.895  17.680  -7.567  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      50.664  17.368  -5.994  1.00 24.67           H  
ATOM    722  N   GLY A  50      47.510  19.372  -6.250  1.00 24.67           N  
ATOM    723  CA  GLY A  50      47.229  20.510  -7.118  1.00 24.67           C  
ATOM    724  C   GLY A  50      48.486  21.297  -7.468  1.00 24.67           C  
ATOM    725  O   GLY A  50      49.603  20.873  -7.166  1.00 24.67           O  
ATOM    726  H   GLY A  50      47.612  19.513  -5.257  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      46.751  20.161  -8.033  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      46.517  21.170  -6.623  1.00 24.67           H  
ATOM    729  N   ASP A  51      48.267  22.467  -8.072  1.00 24.67           N  
ATOM    730  CA  ASP A  51      49.302  23.403  -8.514  1.00 24.67           C  
ATOM    731  C   ASP A  51      50.464  22.687  -9.225  1.00 24.67           C  
ATOM    732  O   ASP A  51      50.202  21.981 -10.202  1.00 24.67           O  
ATOM    733  CB  ASP A  51      49.771  24.263  -7.348  1.00 24.67           C  
ATOM    734  CG  ASP A  51      48.637  25.120  -6.749  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      47.835  25.617  -7.487  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      48.591  25.262  -5.536  1.00 24.67           O  
ATOM    737  H   ASP A  51      47.308  22.714  -8.256  1.00 24.67           H  
ATOM    738  HA  ASP A  51      48.847  24.080  -9.241  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      50.228  23.644  -6.570  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      50.500  24.952  -7.717  1.00 24.67           H  
ATOM    741  N   PRO A  52      51.693  22.715  -8.626  1.00 24.67           N  
ATOM    742  CA  PRO A  52      53.172  22.546  -8.328  1.00 24.67           C  
ATOM    743  C   PRO A  52      53.677  23.460  -7.212  1.00 24.67           C  
ATOM    744  O   PRO A  52      54.614  23.108  -6.498  1.00 24.67           O  
ATOM    745  CB  PRO A  52      54.024  22.804  -9.563  1.00 24.67           C  
ATOM    746  CG  PRO A  52      53.293  23.520 -10.311  1.00 24.67           C  
ATOM    747  CD  PRO A  52      52.055  22.852 -10.159  1.00 24.67           C  
ATOM    748  HA  PRO A  52      53.319  21.499  -8.019  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      54.960  23.306  -9.276  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      54.301  21.849 -10.031  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      53.282  24.566  -9.970  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      53.667  23.513 -11.343  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      51.351  23.528 -10.696  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      52.188  21.858 -10.641  1.00 24.67           H  
ATOM    755  N   SER A  53      53.042  24.611  -7.028  1.00 24.67           N  
ATOM    756  CA  SER A  53      53.430  25.601  -6.013  1.00 24.67           C  
ATOM    757  C   SER A  53      53.414  25.064  -4.577  1.00 24.67           C  
ATOM    758  O   SER A  53      54.050  25.630  -3.690  1.00 24.67           O  
ATOM    759  CB  SER A  53      52.506  26.802  -6.087  1.00 24.67           C  
ATOM    760  OG  SER A  53      52.658  27.492  -7.299  1.00 24.67           O  
ATOM    761  H   SER A  53      52.274  24.837  -7.634  1.00 24.67           H  
ATOM    762  HA  SER A  53      54.447  25.926  -6.238  1.00 24.67           H  
ATOM    763 1HB  SER A  53      51.473  26.472  -5.973  1.00 24.67           H  
ATOM    764 2HB  SER A  53      52.724  27.471  -5.256  1.00 24.67           H  
ATOM    765  HG  SER A  53      51.982  28.179  -7.295  1.00 24.67           H  
ATOM    766  N   LYS A  54      52.676  23.985  -4.345  1.00 24.67           N  
ATOM    767  CA  LYS A  54      52.565  23.371  -3.027  1.00 24.67           C  
ATOM    768  C   LYS A  54      53.653  22.327  -2.739  1.00 24.67           C  
ATOM    769  O   LYS A  54      53.649  21.721  -1.665  1.00 24.67           O  
ATOM    770  CB  LYS A  54      51.180  22.744  -2.845  1.00 24.67           C  
ATOM    771  CG  LYS A  54      50.033  23.761  -2.803  1.00 24.67           C  
ATOM    772  CD  LYS A  54      48.678  23.086  -2.564  1.00 24.67           C  
ATOM    773  CE  LYS A  54      47.567  24.124  -2.323  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      47.270  24.934  -3.547  1.00 24.67           N  
ATOM    775  H   LYS A  54      52.177  23.572  -5.118  1.00 24.67           H  
ATOM    776  HA  LYS A  54      52.672  24.160  -2.283  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      50.984  22.060  -3.675  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      51.158  22.164  -1.924  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      50.217  24.487  -2.012  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      49.992  24.293  -3.755  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      48.417  22.495  -3.446  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      48.743  22.423  -1.704  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      46.658  23.610  -2.013  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      47.881  24.795  -1.526  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      46.552  25.602  -3.363  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      48.111  25.431  -3.878  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      46.979  24.341  -4.305  1.00 24.67           H  
ATOM    788  N   SER A  55      54.572  22.098  -3.684  1.00 24.67           N  
ATOM    789  CA  SER A  55      55.614  21.093  -3.488  1.00 24.67           C  
ATOM    790  C   SER A  55      56.994  21.546  -3.994  1.00 24.67           C  
ATOM    791  O   SER A  55      57.229  22.726  -4.245  1.00 24.67           O  
ATOM    792  CB  SER A  55      55.203  19.789  -4.164  1.00 24.67           C  
ATOM    793  OG  SER A  55      56.053  18.733  -3.781  1.00 24.67           O  
ATOM    794  H   SER A  55      54.550  22.614  -4.566  1.00 24.67           H  
ATOM    795  HA  SER A  55      55.702  20.904  -2.418  1.00 24.67           H  
ATOM    796 1HB  SER A  55      54.174  19.549  -3.897  1.00 24.67           H  
ATOM    797 2HB  SER A  55      55.241  19.919  -5.247  1.00 24.67           H  
ATOM    798  HG  SER A  55      55.692  17.941  -4.197  1.00 24.67           H  
ATOM    799  N   SER A  56      57.931  20.594  -4.049  1.00 24.67           N  
ATOM    800  CA  SER A  56      59.331  20.819  -4.441  1.00 24.67           C  
ATOM    801  C   SER A  56      60.006  21.947  -3.654  1.00 24.67           C  
ATOM    802  O   SER A  56      60.762  22.743  -4.213  1.00 24.67           O  
ATOM    803  CB  SER A  56      59.428  21.119  -5.926  1.00 24.67           C  
ATOM    804  OG  SER A  56      58.956  20.043  -6.695  1.00 24.67           O  
ATOM    805  H   SER A  56      57.616  19.661  -3.830  1.00 24.67           H  
ATOM    806  HA  SER A  56      59.885  19.900  -4.244  1.00 24.67           H  
ATOM    807 1HB  SER A  56      58.858  22.018  -6.160  1.00 24.67           H  
ATOM    808 2HB  SER A  56      60.468  21.320  -6.180  1.00 24.67           H  
ATOM    809  HG  SER A  56      59.156  20.263  -7.608  1.00 24.67           H  
ATOM    810  N   SER A  57      59.751  21.986  -2.352  1.00 24.67           N  
ATOM    811  CA  SER A  57      60.325  22.991  -1.469  1.00 24.67           C  
ATOM    812  C   SER A  57      61.662  22.538  -0.898  1.00 24.67           C  
ATOM    813  O   SER A  57      61.866  21.349  -0.648  1.00 24.67           O  
ATOM    814  CB  SER A  57      59.365  23.297  -0.342  1.00 24.67           C  
ATOM    815  OG  SER A  57      59.939  24.185   0.576  1.00 24.67           O  
ATOM    816  H   SER A  57      59.120  21.299  -1.972  1.00 24.67           H  
ATOM    817  HA  SER A  57      60.491  23.903  -2.046  1.00 24.67           H  
ATOM    818 1HB  SER A  57      58.447  23.725  -0.748  1.00 24.67           H  
ATOM    819 2HB  SER A  57      59.100  22.372   0.164  1.00 24.67           H  
ATOM    820  HG  SER A  57      60.795  23.805   0.809  1.00 24.67           H  
ATOM    821  N   ASN A  58      62.562  23.490  -0.679  1.00 24.67           N  
ATOM    822  CA  ASN A  58      63.858  23.211  -0.069  1.00 24.67           C  
ATOM    823  C   ASN A  58      64.485  24.520   0.413  1.00 24.67           C  
ATOM    824  O   ASN A  58      63.907  25.592   0.231  1.00 24.67           O  
ATOM    825  CB  ASN A  58      64.769  22.485  -1.059  1.00 24.67           C  
ATOM    826  CG  ASN A  58      65.723  21.503  -0.400  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      66.250  21.778   0.682  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      65.942  20.379  -1.034  1.00 24.67           N  
ATOM    829  H   ASN A  58      62.334  24.442  -0.934  1.00 24.67           H  
ATOM    830  HA  ASN A  58      63.708  22.576   0.806  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      64.169  21.947  -1.793  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      65.359  23.222  -1.603  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      66.558  19.697  -0.643  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      65.488  20.202  -1.907  1.00 24.67           H  
ATOM    835  N   SER A  59      65.673  24.432   1.001  1.00 24.67           N  
ATOM    836  CA  SER A  59      66.384  25.614   1.479  1.00 24.67           C  
ATOM    837  C   SER A  59      67.888  25.382   1.594  1.00 24.67           C  
ATOM    838  O   SER A  59      68.326  24.305   1.997  1.00 24.67           O  
ATOM    839  CB  SER A  59      65.839  26.035   2.829  1.00 24.67           C  
ATOM    840  OG  SER A  59      66.522  27.156   3.316  1.00 24.67           O  
ATOM    841  H   SER A  59      66.083  23.512   1.114  1.00 24.67           H  
ATOM    842  HA  SER A  59      66.223  26.424   0.767  1.00 24.67           H  
ATOM    843 1HB  SER A  59      64.776  26.261   2.743  1.00 24.67           H  
ATOM    844 2HB  SER A  59      65.944  25.210   3.531  1.00 24.67           H  
ATOM    845  HG  SER A  59      67.460  26.925   3.283  1.00 24.67           H  
ATOM    846  N   ASP A  60      68.651  26.428   1.276  1.00 24.67           N  
ATOM    847  CA  ASP A  60      70.113  26.461   1.349  1.00 24.67           C  
ATOM    848  C   ASP A  60      70.585  27.828   0.869  1.00 24.67           C  
ATOM    849  O   ASP A  60      71.130  28.602   1.656  1.00 24.67           O  
ATOM    850  OXT ASP A  60      70.045  28.282  -0.141  1.00 24.67           O  
ATOM    851  CB  ASP A  60      70.769  25.367   0.476  1.00 24.67           C  
ATOM    852  CG  ASP A  60      72.290  25.202   0.724  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      72.832  25.936   1.518  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      72.885  24.348   0.103  1.00 24.67           O  
ATOM    855  H   ASP A  60      68.178  27.263   0.954  1.00 24.67           H  
ATOM    856  HA  ASP A  60      70.425  26.327   2.385  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      70.304  24.402   0.653  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      70.618  25.607  -0.576  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642823 MODEL 2 line_9_sample53
PFRMAT TS
TARGET line_9_sample53
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   GLU A   1       1.973   2.786   0.229  1.00  6.49           N  
ATOM      2  CA  GLU A   1       1.658   2.688  -1.189  1.00  6.49           C  
ATOM      3  C   GLU A   1       1.718   4.072  -1.829  1.00  6.49           C  
ATOM      4  O   GLU A   1       2.761   4.727  -1.817  1.00  6.49           O  
ATOM      5  CB  GLU A   1       0.273   2.044  -1.391  1.00  6.49           C  
ATOM      6  CG  GLU A   1       0.184   0.575  -0.977  1.00  6.49           C  
ATOM      7  CD  GLU A   1      -1.208  -0.018  -1.154  1.00  6.49           C  
ATOM      8  OE1 GLU A   1      -2.113   0.708  -1.500  1.00  6.49           O  
ATOM      9  OE2 GLU A   1      -1.355  -1.200  -0.942  1.00  6.49           O  
ATOM     10 1H   GLU A   1       1.767   1.909   0.682  1.00  6.49           H  
ATOM     11 2H   GLU A   1       2.952   3.005   0.342  1.00  6.49           H  
ATOM     12 3H   GLU A   1       1.416   3.519   0.642  1.00  6.49           H  
ATOM     13  HA  GLU A   1       2.407   2.058  -1.671  1.00  6.49           H  
ATOM     14 1HB  GLU A   1      -0.479   2.600  -0.829  1.00  6.49           H  
ATOM     15 2HB  GLU A   1       0.000   2.079  -2.446  1.00  6.49           H  
ATOM     16 1HG  GLU A   1       0.888  -0.000  -1.577  1.00  6.49           H  
ATOM     17 2HG  GLU A   1       0.481   0.485   0.067  1.00  6.49           H  
ATOM     18  N   ASN A   2       0.605   4.516  -2.402  1.00  5.77           N  
ATOM     19  CA  ASN A   2       0.541   5.834  -3.022  1.00  5.77           C  
ATOM     20  C   ASN A   2       0.595   6.885  -1.920  1.00  5.77           C  
ATOM     21  O   ASN A   2       0.140   6.634  -0.802  1.00  5.77           O  
ATOM     22  CB  ASN A   2      -0.705   6.001  -3.866  1.00  5.77           C  
ATOM     23  CG  ASN A   2      -0.533   7.077  -4.920  1.00  5.77           C  
ATOM     24  OD1 ASN A   2      -0.543   8.285  -4.666  1.00  5.77           O  
ATOM     25  ND2 ASN A   2      -0.370   6.636  -6.144  1.00  5.77           N  
ATOM     26  H   ASN A   2      -0.227   3.943  -2.406  1.00  5.77           H  
ATOM     27  HA  ASN A   2       1.417   5.975  -3.655  1.00  5.77           H  
ATOM     28 1HB  ASN A   2      -0.944   5.057  -4.358  1.00  5.77           H  
ATOM     29 2HB  ASN A   2      -1.548   6.263  -3.226  1.00  5.77           H  
ATOM     30 1HD2 ASN A   2      -0.249   7.284  -6.898  1.00  5.77           H  
ATOM     31 2HD2 ASN A   2      -0.367   5.652  -6.326  1.00  5.77           H  
ATOM     32  N   VAL A   3       1.153   8.051  -2.230  1.00  5.00           N  
ATOM     33  CA  VAL A   3       1.261   9.134  -1.257  1.00  5.00           C  
ATOM     34  C   VAL A   3       0.307  10.296  -1.530  1.00  5.00           C  
ATOM     35  O   VAL A   3       0.289  11.287  -0.791  1.00  5.00           O  
ATOM     36  CB  VAL A   3       2.693   9.670  -1.259  1.00  5.00           C  
ATOM     37  CG1 VAL A   3       3.658   8.555  -0.879  1.00  5.00           C  
ATOM     38  CG2 VAL A   3       3.004  10.225  -2.638  1.00  5.00           C  
ATOM     39  H   VAL A   3       1.513   8.194  -3.162  1.00  5.00           H  
ATOM     40  HA  VAL A   3       1.038   8.730  -0.270  1.00  5.00           H  
ATOM     41  HB  VAL A   3       2.787  10.460  -0.515  1.00  5.00           H  
ATOM     42 1HG1 VAL A   3       4.677   8.938  -0.872  1.00  5.00           H  
ATOM     43 2HG1 VAL A   3       3.405   8.180   0.113  1.00  5.00           H  
ATOM     44 3HG1 VAL A   3       3.583   7.740  -1.603  1.00  5.00           H  
ATOM     45 1HG2 VAL A   3       4.019  10.620  -2.658  1.00  5.00           H  
ATOM     46 2HG2 VAL A   3       2.907   9.431  -3.378  1.00  5.00           H  
ATOM     47 3HG2 VAL A   3       2.301  11.028  -2.873  1.00  5.00           H  
ATOM     48  N   LEU A   4      -0.521  10.180  -2.564  1.00  4.29           N  
ATOM     49  CA  LEU A   4      -1.411  11.285  -2.893  1.00  4.29           C  
ATOM     50  C   LEU A   4      -2.618  11.265  -1.968  1.00  4.29           C  
ATOM     51  O   LEU A   4      -3.689  10.780  -2.331  1.00  4.29           O  
ATOM     52  CB  LEU A   4      -1.915  11.171  -4.332  1.00  4.29           C  
ATOM     53  CG  LEU A   4      -2.507  12.434  -4.881  1.00  4.29           C  
ATOM     54  CD1 LEU A   4      -2.719  12.317  -6.399  1.00  4.29           C  
ATOM     55  CD2 LEU A   4      -3.745  12.759  -4.154  1.00  4.29           C  
ATOM     56  H   LEU A   4      -0.514   9.350  -3.147  1.00  4.29           H  
ATOM     57  HA  LEU A   4      -0.876  12.225  -2.764  1.00  4.29           H  
ATOM     58 1HB  LEU A   4      -1.084  10.884  -4.970  1.00  4.29           H  
ATOM     59 2HB  LEU A   4      -2.674  10.391  -4.379  1.00  4.29           H  
ATOM     60  HG  LEU A   4      -1.825  13.211  -4.724  1.00  4.29           H  
ATOM     61 1HD1 LEU A   4      -3.121  13.259  -6.780  1.00  4.29           H  
ATOM     62 2HD1 LEU A   4      -1.775  12.108  -6.896  1.00  4.29           H  
ATOM     63 3HD1 LEU A   4      -3.413  11.515  -6.604  1.00  4.29           H  
ATOM     64 1HD2 LEU A   4      -4.121  13.687  -4.543  1.00  4.29           H  
ATOM     65 2HD2 LEU A   4      -4.474  11.970  -4.293  1.00  4.29           H  
ATOM     66 3HD2 LEU A   4      -3.536  12.875  -3.096  1.00  4.29           H  
ATOM     67  N   LYS A   5      -2.431  11.785  -0.765  1.00  3.70           N  
ATOM     68  CA  LYS A   5      -3.462  11.717   0.260  1.00  3.70           C  
ATOM     69  C   LYS A   5      -4.049  13.063   0.679  1.00  3.70           C  
ATOM     70  O   LYS A   5      -3.405  14.106   0.587  1.00  3.70           O  
ATOM     71  CB  LYS A   5      -2.886  11.014   1.487  1.00  3.70           C  
ATOM     72  CG  LYS A   5      -2.485   9.559   1.240  1.00  3.70           C  
ATOM     73  CD  LYS A   5      -1.969   8.899   2.502  1.00  3.70           C  
ATOM     74  CE  LYS A   5      -1.547   7.462   2.230  1.00  3.70           C  
ATOM     75  NZ  LYS A   5      -1.028   6.794   3.450  1.00  3.70           N  
ATOM     76  H   LYS A   5      -1.499  12.146  -0.561  1.00  3.70           H  
ATOM     77  HA  LYS A   5      -4.280  11.124  -0.138  1.00  3.70           H  
ATOM     78 1HB  LYS A   5      -1.995  11.548   1.818  1.00  3.70           H  
ATOM     79 2HB  LYS A   5      -3.609  11.048   2.303  1.00  3.70           H  
ATOM     80 1HG  LYS A   5      -3.327   8.994   0.857  1.00  3.70           H  
ATOM     81 2HG  LYS A   5      -1.695   9.529   0.495  1.00  3.70           H  
ATOM     82 1HD  LYS A   5      -1.110   9.456   2.877  1.00  3.70           H  
ATOM     83 2HD  LYS A   5      -2.748   8.905   3.263  1.00  3.70           H  
ATOM     84 1HE  LYS A   5      -2.403   6.904   1.856  1.00  3.70           H  
ATOM     85 2HE  LYS A   5      -0.766   7.462   1.470  1.00  3.70           H  
ATOM     86 1HZ  LYS A   5      -0.759   5.849   3.221  1.00  3.70           H  
ATOM     87 2HZ  LYS A   5      -0.225   7.300   3.793  1.00  3.70           H  
ATOM     88 3HZ  LYS A   5      -1.745   6.778   4.159  1.00  3.70           H  
ATOM     89  N   CYS A   6      -5.284  13.024   1.168  1.00  3.25           N  
ATOM     90  CA  CYS A   6      -5.942  14.209   1.710  1.00  3.25           C  
ATOM     91  C   CYS A   6      -5.342  14.591   3.063  1.00  3.25           C  
ATOM     92  O   CYS A   6      -5.069  13.715   3.880  1.00  3.25           O  
ATOM     93  CB  CYS A   6      -7.453  13.970   1.843  1.00  3.25           C  
ATOM     94  SG  CYS A   6      -8.293  13.840   0.245  1.00  3.25           S  
ATOM     95  H   CYS A   6      -5.771  12.143   1.191  1.00  3.25           H  
ATOM     96  HA  CYS A   6      -5.794  15.011   0.995  1.00  3.25           H  
ATOM     97 1HB  CYS A   6      -7.633  13.050   2.400  1.00  3.25           H  
ATOM     98 2HB  CYS A   6      -7.908  14.786   2.404  1.00  3.25           H  
ATOM     99  N   PRO A   7      -5.127  15.901   3.340  1.00  2.92           N  
ATOM    100  CA  PRO A   7      -4.566  16.471   4.569  1.00  2.92           C  
ATOM    101  C   PRO A   7      -5.482  16.349   5.793  1.00  2.92           C  
ATOM    102  O   PRO A   7      -5.064  16.615   6.921  1.00  2.92           O  
ATOM    103  CB  PRO A   7      -4.361  17.943   4.187  1.00  2.92           C  
ATOM    104  CG  PRO A   7      -5.380  18.214   3.117  1.00  2.92           C  
ATOM    105  CD  PRO A   7      -5.487  16.927   2.337  1.00  2.92           C  
ATOM    106  HA  PRO A   7      -3.599  15.988   4.769  1.00  2.92           H  
ATOM    107 1HB  PRO A   7      -4.493  18.581   5.072  1.00  2.92           H  
ATOM    108 2HB  PRO A   7      -3.330  18.096   3.830  1.00  2.92           H  
ATOM    109 1HG  PRO A   7      -6.334  18.512   3.576  1.00  2.92           H  
ATOM    110 2HG  PRO A   7      -5.049  19.060   2.494  1.00  2.92           H  
ATOM    111 1HD  PRO A   7      -6.523  16.820   1.994  1.00  2.92           H  
ATOM    112 2HD  PRO A   7      -4.762  16.923   1.518  1.00  2.92           H  
ATOM    113  N   THR A   8      -6.739  16.006   5.557  1.00  2.69           N  
ATOM    114  CA  THR A   8      -7.745  15.877   6.598  1.00  2.69           C  
ATOM    115  C   THR A   8      -7.309  14.821   7.643  1.00  2.69           C  
ATOM    116  O   THR A   8      -6.835  13.763   7.248  1.00  2.69           O  
ATOM    117  CB  THR A   8      -9.080  15.475   5.934  1.00  2.69           C  
ATOM    118  OG1 THR A   8      -9.452  16.483   4.979  1.00  2.69           O  
ATOM    119  CG2 THR A   8     -10.195  15.303   6.936  1.00  2.69           C  
ATOM    120  H   THR A   8      -7.018  15.806   4.612  1.00  2.69           H  
ATOM    121  HA  THR A   8      -7.880  16.852   7.045  1.00  2.69           H  
ATOM    122  HB  THR A   8      -8.937  14.528   5.408  1.00  2.69           H  
ATOM    123  HG1 THR A   8      -9.593  17.313   5.438  1.00  2.69           H  
ATOM    124 1HG2 THR A   8     -11.108  15.013   6.416  1.00  2.69           H  
ATOM    125 2HG2 THR A   8      -9.930  14.538   7.630  1.00  2.69           H  
ATOM    126 3HG2 THR A   8     -10.362  16.237   7.465  1.00  2.69           H  
ATOM    127  N   PRO A   9      -7.353  15.110   8.973  1.00  2.52           N  
ATOM    128  CA  PRO A   9      -7.037  14.192  10.078  1.00  2.52           C  
ATOM    129  C   PRO A   9      -7.766  12.841  10.036  1.00  2.52           C  
ATOM    130  O   PRO A   9      -7.240  11.828  10.498  1.00  2.52           O  
ATOM    131  CB  PRO A   9      -7.493  14.999  11.296  1.00  2.52           C  
ATOM    132  CG  PRO A   9      -7.304  16.436  10.888  1.00  2.52           C  
ATOM    133  CD  PRO A   9      -7.673  16.482   9.424  1.00  2.52           C  
ATOM    134  HA  PRO A   9      -5.949  14.034  10.102  1.00  2.52           H  
ATOM    135 1HB  PRO A   9      -8.538  14.754  11.537  1.00  2.52           H  
ATOM    136 2HB  PRO A   9      -6.891  14.723  12.173  1.00  2.52           H  
ATOM    137 1HG  PRO A   9      -7.939  17.090  11.506  1.00  2.52           H  
ATOM    138 2HG  PRO A   9      -6.263  16.744  11.068  1.00  2.52           H  
ATOM    139 1HD  PRO A   9      -8.737  16.714   9.292  1.00  2.52           H  
ATOM    140 2HD  PRO A   9      -7.003  17.220   8.949  1.00  2.52           H  
ATOM    141  N   GLY A  10      -8.990  12.850   9.514  1.00  2.37           N  
ATOM    142  CA  GLY A  10      -9.821  11.656   9.374  1.00  2.37           C  
ATOM    143  C   GLY A  10      -9.939  11.369   7.890  1.00  2.37           C  
ATOM    144  O   GLY A  10      -9.042  11.734   7.137  1.00  2.37           O  
ATOM    145  H   GLY A  10      -9.365  13.719   9.177  1.00  2.37           H  
ATOM    146 1HA  GLY A  10      -9.364  10.810   9.888  1.00  2.37           H  
ATOM    147 2HA  GLY A  10     -10.805  11.830   9.806  1.00  2.37           H  
ATOM    148  N   CYS A  11     -11.050  10.761   7.451  1.00  2.24           N  
ATOM    149  CA  CYS A  11     -11.209  10.465   6.024  1.00  2.24           C  
ATOM    150  C   CYS A  11     -10.063   9.563   5.543  1.00  2.24           C  
ATOM    151  O   CYS A  11      -9.292   9.044   6.354  1.00  2.24           O  
ATOM    152  CB  CYS A  11     -11.246  11.807   5.240  1.00  2.24           C  
ATOM    153  SG  CYS A  11     -11.549  11.730   3.506  1.00  2.24           S  
ATOM    154  H   CYS A  11     -11.771  10.495   8.106  1.00  2.24           H  
ATOM    155  HA  CYS A  11     -12.155   9.943   5.874  1.00  2.24           H  
ATOM    156 1HB  CYS A  11     -12.010  12.452   5.676  1.00  2.24           H  
ATOM    157 2HB  CYS A  11     -10.313  12.331   5.335  1.00  2.24           H  
ATOM    158  HG  CYS A  11     -10.604  10.810   3.235  1.00  2.24           H  
ATOM    159  N   THR A  12      -9.987   9.332   4.239  1.00  2.11           N  
ATOM    160  CA  THR A  12      -8.907   8.575   3.646  1.00  2.11           C  
ATOM    161  C   THR A  12      -8.514   9.180   2.332  1.00  2.11           C  
ATOM    162  O   THR A  12      -9.370   9.543   1.530  1.00  2.11           O  
ATOM    163  CB  THR A  12      -9.299   7.129   3.357  1.00  2.11           C  
ATOM    164  OG1 THR A  12      -8.183   6.459   2.733  1.00  2.11           O  
ATOM    165  CG2 THR A  12     -10.502   7.101   2.421  1.00  2.11           C  
ATOM    166  H   THR A  12     -10.679   9.723   3.627  1.00  2.11           H  
ATOM    167  HA  THR A  12      -8.046   8.600   4.315  1.00  2.11           H  
ATOM    168  HB  THR A  12      -9.539   6.624   4.292  1.00  2.11           H  
ATOM    169  HG1 THR A  12      -8.242   5.513   2.934  1.00  2.11           H  
ATOM    170 1HG2 THR A  12     -10.775   6.066   2.212  1.00  2.11           H  
ATOM    171 2HG2 THR A  12     -11.342   7.610   2.893  1.00  2.11           H  
ATOM    172 3HG2 THR A  12     -10.255   7.603   1.493  1.00  2.11           H  
ATOM    173  N   GLY A  13      -7.218   9.137   2.048  1.00  2.03           N  
ATOM    174  CA  GLY A  13      -6.658   9.622   0.797  1.00  2.03           C  
ATOM    175  C   GLY A  13      -7.157   8.847  -0.405  1.00  2.03           C  
ATOM    176  O   GLY A  13      -7.099   9.333  -1.534  1.00  2.03           O  
ATOM    177  H   GLY A  13      -6.593   8.780   2.756  1.00  2.03           H  
ATOM    178 1HA  GLY A  13      -6.913  10.673   0.672  1.00  2.03           H  
ATOM    179 2HA  GLY A  13      -5.580   9.552   0.847  1.00  2.03           H  
ATOM    180  N   GLN A  14      -7.720   7.661  -0.167  1.00  2.03           N  
ATOM    181  CA  GLN A  14      -8.245   6.855  -1.255  1.00  2.03           C  
ATOM    182  C   GLN A  14      -9.402   7.561  -1.958  1.00  2.03           C  
ATOM    183  O   GLN A  14      -9.731   7.230  -3.097  1.00  2.03           O  
ATOM    184  CB  GLN A  14      -8.700   5.485  -0.750  1.00  2.03           C  
ATOM    185  CG  GLN A  14      -7.560   4.578  -0.305  1.00  2.03           C  
ATOM    186  CD  GLN A  14      -8.045   3.226   0.209  1.00  2.03           C  
ATOM    187  OE1 GLN A  14      -9.156   3.107   0.734  1.00  2.03           O  
ATOM    188  NE2 GLN A  14      -7.211   2.194   0.054  1.00  2.03           N  
ATOM    189  H   GLN A  14      -7.780   7.303   0.791  1.00  2.03           H  
ATOM    190  HA  GLN A  14      -7.452   6.705  -1.984  1.00  2.03           H  
ATOM    191 1HB  GLN A  14      -9.375   5.614   0.089  1.00  2.03           H  
ATOM    192 2HB  GLN A  14      -9.252   4.973  -1.537  1.00  2.03           H  
ATOM    193 1HG  GLN A  14      -6.895   4.407  -1.150  1.00  2.03           H  
ATOM    194 2HG  GLN A  14      -7.019   5.077   0.500  1.00  2.03           H  
ATOM    195 1HE2 GLN A  14      -7.479   1.282   0.369  1.00  2.03           H  
ATOM    196 2HE2 GLN A  14      -6.316   2.328  -0.380  1.00  2.03           H  
ATOM    197  N   GLY A  15     -10.045   8.511  -1.275  1.00  2.15           N  
ATOM    198  CA  GLY A  15     -11.156   9.233  -1.860  1.00  2.15           C  
ATOM    199  C   GLY A  15     -10.729  10.494  -2.623  1.00  2.15           C  
ATOM    200  O   GLY A  15     -11.586  11.209  -3.132  1.00  2.15           O  
ATOM    201  H   GLY A  15      -9.740   8.767  -0.335  1.00  2.15           H  
ATOM    202 1HA  GLY A  15     -11.701   8.570  -2.530  1.00  2.15           H  
ATOM    203 2HA  GLY A  15     -11.846   9.513  -1.065  1.00  2.15           H  
ATOM    204  N   HIS A  16      -9.435  10.799  -2.706  1.00  2.40           N  
ATOM    205  CA  HIS A  16      -9.040  12.045  -3.367  1.00  2.40           C  
ATOM    206  C   HIS A  16      -9.355  12.051  -4.860  1.00  2.40           C  
ATOM    207  O   HIS A  16      -9.150  11.055  -5.562  1.00  2.40           O  
ATOM    208  CB  HIS A  16      -7.554  12.368  -3.101  1.00  2.40           C  
ATOM    209  CG  HIS A  16      -7.130  13.731  -3.630  1.00  2.40           C  
ATOM    210  ND1 HIS A  16      -6.756  13.925  -4.928  1.00  2.40           N  
ATOM    211  CD2 HIS A  16      -7.061  14.939  -3.043  1.00  2.40           C  
ATOM    212  CE1 HIS A  16      -6.467  15.192  -5.129  1.00  2.40           C  
ATOM    213  NE2 HIS A  16      -6.665  15.846  -4.014  1.00  2.40           N  
ATOM    214  H   HIS A  16      -8.720  10.193  -2.302  1.00  2.40           H  
ATOM    215  HA  HIS A  16      -9.607  12.867  -2.934  1.00  2.40           H  
ATOM    216 1HB  HIS A  16      -7.342  12.313  -2.041  1.00  2.40           H  
ATOM    217 2HB  HIS A  16      -6.934  11.612  -3.583  1.00  2.40           H  
ATOM    218  HD1 HIS A  16      -6.658  13.186  -5.610  1.00  2.40           H  
ATOM    219  HD2 HIS A  16      -7.260  15.276  -2.046  1.00  2.40           H  
ATOM    220  HE1 HIS A  16      -6.147  15.528  -6.112  1.00  2.40           H  
ATOM    221  N   VAL A  17      -9.814  13.198  -5.366  1.00  2.81           N  
ATOM    222  CA  VAL A  17     -10.056  13.314  -6.804  1.00  2.81           C  
ATOM    223  C   VAL A  17      -8.734  13.611  -7.488  1.00  2.81           C  
ATOM    224  O   VAL A  17      -8.219  14.724  -7.414  1.00  2.81           O  
ATOM    225  CB  VAL A  17     -11.033  14.453  -7.102  1.00  2.81           C  
ATOM    226  CG1 VAL A  17     -11.250  14.555  -8.599  1.00  2.81           C  
ATOM    227  CG2 VAL A  17     -12.331  14.211  -6.356  1.00  2.81           C  
ATOM    228  H   VAL A  17     -10.008  13.982  -4.736  1.00  2.81           H  
ATOM    229  HA  VAL A  17     -10.457  12.372  -7.179  1.00  2.81           H  
ATOM    230  HB  VAL A  17     -10.597  15.398  -6.768  1.00  2.81           H  
ATOM    231 1HG1 VAL A  17     -11.932  15.378  -8.814  1.00  2.81           H  
ATOM    232 2HG1 VAL A  17     -10.293  14.738  -9.091  1.00  2.81           H  
ATOM    233 3HG1 VAL A  17     -11.675  13.623  -8.968  1.00  2.81           H  
ATOM    234 1HG2 VAL A  17     -13.024  15.028  -6.553  1.00  2.81           H  
ATOM    235 2HG2 VAL A  17     -12.771  13.270  -6.681  1.00  2.81           H  
ATOM    236 3HG2 VAL A  17     -12.116  14.167  -5.288  1.00  2.81           H  
ATOM    237  N   ASN A  18      -8.170  12.618  -8.151  1.00  3.38           N  
ATOM    238  CA  ASN A  18      -6.797  12.748  -8.610  1.00  3.38           C  
ATOM    239  C   ASN A  18      -6.650  13.340 -10.000  1.00  3.38           C  
ATOM    240  O   ASN A  18      -7.125  12.771 -10.983  1.00  3.38           O  
ATOM    241  CB  ASN A  18      -6.140  11.390  -8.562  1.00  3.38           C  
ATOM    242  CG  ASN A  18      -6.150  10.839  -7.172  1.00  3.38           C  
ATOM    243  OD1 ASN A  18      -6.089  11.573  -6.191  1.00  3.38           O  
ATOM    244  ND2 ASN A  18      -6.230   9.541  -7.057  1.00  3.38           N  
ATOM    245  H   ASN A  18      -8.661  11.738  -8.242  1.00  3.38           H  
ATOM    246  HA  ASN A  18      -6.270  13.413  -7.926  1.00  3.38           H  
ATOM    247 1HB  ASN A  18      -6.660  10.702  -9.227  1.00  3.38           H  
ATOM    248 2HB  ASN A  18      -5.107  11.473  -8.905  1.00  3.38           H  
ATOM    249 1HD2 ASN A  18      -6.248   9.123  -6.144  1.00  3.38           H  
ATOM    250 2HD2 ASN A  18      -6.282   8.966  -7.874  1.00  3.38           H  
ATOM    251  N   SER A  19      -5.990  14.495 -10.061  1.00  4.02           N  
ATOM    252  CA  SER A  19      -5.729  15.190 -11.317  1.00  4.02           C  
ATOM    253  C   SER A  19      -4.461  14.643 -11.980  1.00  4.02           C  
ATOM    254  O   SER A  19      -4.500  14.097 -13.082  1.00  4.02           O  
ATOM    255  CB  SER A  19      -5.572  16.674 -11.051  1.00  4.02           C  
ATOM    256  OG  SER A  19      -4.447  16.920 -10.243  1.00  4.02           O  
ATOM    257  H   SER A  19      -5.658  14.899  -9.198  1.00  4.02           H  
ATOM    258  HA  SER A  19      -6.573  15.029 -11.990  1.00  4.02           H  
ATOM    259 1HB  SER A  19      -5.463  17.200 -11.999  1.00  4.02           H  
ATOM    260 2HB  SER A  19      -6.468  17.057 -10.562  1.00  4.02           H  
ATOM    261  HG  SER A  19      -4.359  17.879 -10.222  1.00  4.02           H  
ATOM    262  N   ASN A  20      -3.343  14.762 -11.263  1.00  4.60           N  
ATOM    263  CA  ASN A  20      -2.049  14.286 -11.750  1.00  4.60           C  
ATOM    264  C   ASN A  20      -0.990  14.203 -10.634  1.00  4.60           C  
ATOM    265  O   ASN A  20      -1.222  14.576  -9.481  1.00  4.60           O  
ATOM    266  CB  ASN A  20      -1.572  15.199 -12.887  1.00  4.60           C  
ATOM    267  CG  ASN A  20      -0.762  14.498 -13.979  1.00  4.60           C  
ATOM    268  OD1 ASN A  20       0.064  13.619 -13.704  1.00  4.60           O  
ATOM    269  ND2 ASN A  20      -1.000  14.881 -15.206  1.00  4.60           N  
ATOM    270  H   ASN A  20      -3.417  15.268 -10.392  1.00  4.60           H  
ATOM    271  HA  ASN A  20      -2.183  13.277 -12.142  1.00  4.60           H  
ATOM    272 1HB  ASN A  20      -2.426  15.684 -13.354  1.00  4.60           H  
ATOM    273 2HB  ASN A  20      -0.954  15.989 -12.460  1.00  4.60           H  
ATOM    274 1HD2 ASN A  20      -0.511  14.458 -15.967  1.00  4.60           H  
ATOM    275 2HD2 ASN A  20      -1.680  15.592 -15.384  1.00  4.60           H  
ATOM    276  N   ARG A  21       0.201  13.758 -11.017  1.00  4.95           N  
ATOM    277  CA  ARG A  21       1.369  13.647 -10.148  1.00  4.95           C  
ATOM    278  C   ARG A  21       1.083  12.828  -8.886  1.00  4.95           C  
ATOM    279  O   ARG A  21       0.504  11.743  -8.969  1.00  4.95           O  
ATOM    280  CB  ARG A  21       1.891  15.037  -9.798  1.00  4.95           C  
ATOM    281  CG  ARG A  21       2.388  15.844 -11.000  1.00  4.95           C  
ATOM    282  CD  ARG A  21       3.660  15.284 -11.562  1.00  4.95           C  
ATOM    283  NE  ARG A  21       4.201  16.115 -12.640  1.00  4.95           N  
ATOM    284  CZ  ARG A  21       3.907  15.971 -13.952  1.00  4.95           C  
ATOM    285  NH1 ARG A  21       3.093  15.019 -14.348  1.00  4.95           N  
ATOM    286  NH2 ARG A  21       4.445  16.789 -14.841  1.00  4.95           N  
ATOM    287  H   ARG A  21       0.302  13.478 -11.983  1.00  4.95           H  
ATOM    288  HA  ARG A  21       2.153  13.136 -10.707  1.00  4.95           H  
ATOM    289 1HB  ARG A  21       1.126  15.619  -9.283  1.00  4.95           H  
ATOM    290 2HB  ARG A  21       2.753  14.953  -9.137  1.00  4.95           H  
ATOM    291 1HG  ARG A  21       1.632  15.823 -11.787  1.00  4.95           H  
ATOM    292 2HG  ARG A  21       2.569  16.874 -10.699  1.00  4.95           H  
ATOM    293 1HD  ARG A  21       4.408  15.217 -10.772  1.00  4.95           H  
ATOM    294 2HD  ARG A  21       3.467  14.289 -11.963  1.00  4.95           H  
ATOM    295  HE  ARG A  21       4.835  16.859 -12.382  1.00  4.95           H  
ATOM    296 1HH1 ARG A  21       2.690  14.386 -13.669  1.00  4.95           H  
ATOM    297 2HH1 ARG A  21       2.876  14.912 -15.327  1.00  4.95           H  
ATOM    298 1HH2 ARG A  21       5.074  17.521 -14.539  1.00  4.95           H  
ATOM    299 2HH2 ARG A  21       4.229  16.683 -15.821  1.00  4.95           H  
ATOM    300  N   ASN A  22       1.516  13.324  -7.726  1.00  5.02           N  
ATOM    301  CA  ASN A  22       1.353  12.589  -6.481  1.00  5.02           C  
ATOM    302  C   ASN A  22       0.983  13.460  -5.275  1.00  5.02           C  
ATOM    303  O   ASN A  22       1.280  13.092  -4.138  1.00  5.02           O  
ATOM    304  CB  ASN A  22       2.611  11.781  -6.222  1.00  5.02           C  
ATOM    305  CG  ASN A  22       3.834  12.646  -6.050  1.00  5.02           C  
ATOM    306  OD1 ASN A  22       3.790  13.851  -6.321  1.00  5.02           O  
ATOM    307  ND2 ASN A  22       4.931  12.055  -5.638  1.00  5.02           N  
ATOM    308  H   ASN A  22       1.975  14.217  -7.696  1.00  5.02           H  
ATOM    309  HA  ASN A  22       0.534  11.884  -6.615  1.00  5.02           H  
ATOM    310 1HB  ASN A  22       2.470  11.181  -5.330  1.00  5.02           H  
ATOM    311 2HB  ASN A  22       2.776  11.094  -7.051  1.00  5.02           H  
ATOM    312 1HD2 ASN A  22       5.770  12.587  -5.522  1.00  5.02           H  
ATOM    313 2HD2 ASN A  22       4.942  11.071  -5.464  1.00  5.02           H  
ATOM    314  N   THR A  23       0.353  14.614  -5.512  1.00  4.83           N  
ATOM    315  CA  THR A  23      -0.031  15.496  -4.403  1.00  4.83           C  
ATOM    316  C   THR A  23      -1.511  15.862  -4.464  1.00  4.83           C  
ATOM    317  O   THR A  23      -2.145  15.748  -5.512  1.00  4.83           O  
ATOM    318  CB  THR A  23       0.802  16.796  -4.387  1.00  4.83           C  
ATOM    319  OG1 THR A  23       0.510  17.572  -5.556  1.00  4.83           O  
ATOM    320  CG2 THR A  23       2.290  16.482  -4.353  1.00  4.83           C  
ATOM    321  H   THR A  23       0.121  14.863  -6.464  1.00  4.83           H  
ATOM    322  HA  THR A  23       0.141  14.970  -3.463  1.00  4.83           H  
ATOM    323  HB  THR A  23       0.537  17.374  -3.503  1.00  4.83           H  
ATOM    324  HG1 THR A  23       0.885  17.140  -6.325  1.00  4.83           H  
ATOM    325 1HG2 THR A  23       2.856  17.412  -4.333  1.00  4.83           H  
ATOM    326 2HG2 THR A  23       2.520  15.896  -3.463  1.00  4.83           H  
ATOM    327 3HG2 THR A  23       2.567  15.916  -5.236  1.00  4.83           H  
ATOM    328  N   HIS A  24      -2.036  16.416  -3.373  1.00  4.46           N  
ATOM    329  CA  HIS A  24      -3.442  16.842  -3.301  1.00  4.46           C  
ATOM    330  C   HIS A  24      -3.707  18.245  -3.877  1.00  4.46           C  
ATOM    331  O   HIS A  24      -4.644  18.943  -3.470  1.00  4.46           O  
ATOM    332  CB  HIS A  24      -3.990  16.754  -1.870  1.00  4.46           C  
ATOM    333  CG  HIS A  24      -3.279  17.600  -0.855  1.00  4.46           C  
ATOM    334  ND1 HIS A  24      -2.108  17.199  -0.247  1.00  4.46           N  
ATOM    335  CD2 HIS A  24      -3.572  18.821  -0.343  1.00  4.46           C  
ATOM    336  CE1 HIS A  24      -1.717  18.131   0.607  1.00  4.46           C  
ATOM    337  NE2 HIS A  24      -2.586  19.129   0.567  1.00  4.46           N  
ATOM    338  H   HIS A  24      -1.460  16.512  -2.549  1.00  4.46           H  
ATOM    339  HA  HIS A  24      -4.024  16.147  -3.896  1.00  4.46           H  
ATOM    340 1HB  HIS A  24      -5.039  17.053  -1.872  1.00  4.46           H  
ATOM    341 2HB  HIS A  24      -3.955  15.716  -1.533  1.00  4.46           H  
ATOM    342  HD1 HIS A  24      -1.636  16.328  -0.389  1.00  4.46           H  
ATOM    343  HD2 HIS A  24      -4.389  19.522  -0.519  1.00  4.46           H  
ATOM    344  HE1 HIS A  24      -0.810  17.995   1.193  1.00  4.46           H  
ATOM    345  N   ARG A  25      -2.904  18.617  -4.869  1.00  4.00           N  
ATOM    346  CA  ARG A  25      -2.938  19.891  -5.579  1.00  4.00           C  
ATOM    347  C   ARG A  25      -4.274  20.257  -6.225  1.00  4.00           C  
ATOM    348  O   ARG A  25      -4.447  21.390  -6.659  1.00  4.00           O  
ATOM    349  CB  ARG A  25      -1.868  19.909  -6.654  1.00  4.00           C  
ATOM    350  CG  ARG A  25      -2.084  18.913  -7.792  1.00  4.00           C  
ATOM    351  CD  ARG A  25      -0.958  18.932  -8.771  1.00  4.00           C  
ATOM    352  NE  ARG A  25      -0.902  20.198  -9.509  1.00  4.00           N  
ATOM    353  CZ  ARG A  25       0.101  20.573 -10.329  1.00  4.00           C  
ATOM    354  NH1 ARG A  25       1.131  19.781 -10.512  1.00  4.00           N  
ATOM    355  NH2 ARG A  25       0.048  21.740 -10.949  1.00  4.00           N  
ATOM    356  H   ARG A  25      -2.190  17.953  -5.151  1.00  4.00           H  
ATOM    357  HA  ARG A  25      -2.697  20.671  -4.856  1.00  4.00           H  
ATOM    358 1HB  ARG A  25      -1.811  20.904  -7.092  1.00  4.00           H  
ATOM    359 2HB  ARG A  25      -0.901  19.696  -6.204  1.00  4.00           H  
ATOM    360 1HG  ARG A  25      -2.154  17.902  -7.376  1.00  4.00           H  
ATOM    361 2HG  ARG A  25      -3.004  19.151  -8.322  1.00  4.00           H  
ATOM    362 1HD  ARG A  25      -0.016  18.802  -8.239  1.00  4.00           H  
ATOM    363 2HD  ARG A  25      -1.088  18.118  -9.488  1.00  4.00           H  
ATOM    364  HE  ARG A  25      -1.677  20.839  -9.394  1.00  4.00           H  
ATOM    365 1HH1 ARG A  25       1.170  18.892 -10.037  1.00  4.00           H  
ATOM    366 2HH1 ARG A  25       1.881  20.063 -11.126  1.00  4.00           H  
ATOM    367 1HH2 ARG A  25      -0.745  22.351 -10.808  1.00  4.00           H  
ATOM    368 2HH2 ARG A  25       0.798  22.022 -11.562  1.00  4.00           H  
ATOM    369  N   SER A  26      -5.212  19.308  -6.345  1.00  3.53           N  
ATOM    370  CA  SER A  26      -6.509  19.635  -6.936  1.00  3.53           C  
ATOM    371  C   SER A  26      -7.242  20.665  -6.078  1.00  3.53           C  
ATOM    372  O   SER A  26      -8.146  21.354  -6.550  1.00  3.53           O  
ATOM    373  CB  SER A  26      -7.433  18.421  -6.962  1.00  3.53           C  
ATOM    374  OG  SER A  26      -7.919  18.112  -5.643  1.00  3.53           O  
ATOM    375  H   SER A  26      -5.031  18.379  -5.995  1.00  3.53           H  
ATOM    376  HA  SER A  26      -6.358  20.038  -7.938  1.00  3.53           H  
ATOM    377 1HB  SER A  26      -8.278  18.637  -7.614  1.00  3.53           H  
ATOM    378 2HB  SER A  26      -6.916  17.558  -7.378  1.00  3.53           H  
ATOM    379  HG  SER A  26      -7.315  17.429  -5.242  1.00  3.53           H  
ATOM    380  N   LEU A  27      -6.900  20.689  -4.783  1.00  3.09           N  
ATOM    381  CA  LEU A  27      -7.506  21.521  -3.749  1.00  3.09           C  
ATOM    382  C   LEU A  27      -9.008  21.261  -3.577  1.00  3.09           C  
ATOM    383  O   LEU A  27      -9.700  22.033  -2.913  1.00  3.09           O  
ATOM    384  CB  LEU A  27      -7.266  23.007  -4.036  1.00  3.09           C  
ATOM    385  CG  LEU A  27      -5.797  23.399  -4.208  1.00  3.09           C  
ATOM    386  CD1 LEU A  27      -5.701  24.886  -4.462  1.00  3.09           C  
ATOM    387  CD2 LEU A  27      -5.004  22.962  -2.983  1.00  3.09           C  
ATOM    388  H   LEU A  27      -6.134  20.083  -4.483  1.00  3.09           H  
ATOM    389  HA  LEU A  27      -7.015  21.283  -2.807  1.00  3.09           H  
ATOM    390 1HB  LEU A  27      -7.797  23.286  -4.943  1.00  3.09           H  
ATOM    391 2HB  LEU A  27      -7.672  23.589  -3.212  1.00  3.09           H  
ATOM    392  HG  LEU A  27      -5.398  22.907  -5.072  1.00  3.09           H  
ATOM    393 1HD1 LEU A  27      -4.658  25.162  -4.608  1.00  3.09           H  
ATOM    394 2HD1 LEU A  27      -6.272  25.137  -5.356  1.00  3.09           H  
ATOM    395 3HD1 LEU A  27      -6.105  25.428  -3.608  1.00  3.09           H  
ATOM    396 1HD2 LEU A  27      -3.955  23.227  -3.117  1.00  3.09           H  
ATOM    397 2HD2 LEU A  27      -5.394  23.458  -2.095  1.00  3.09           H  
ATOM    398 3HD2 LEU A  27      -5.091  21.877  -2.865  1.00  3.09           H  
ATOM    399  N   SER A  28      -9.504  20.145  -4.132  1.00  2.72           N  
ATOM    400  CA  SER A  28     -10.899  19.758  -3.985  1.00  2.72           C  
ATOM    401  C   SER A  28     -11.026  18.691  -2.906  1.00  2.72           C  
ATOM    402  O   SER A  28     -12.101  18.462  -2.353  1.00  2.72           O  
ATOM    403  CB  SER A  28     -11.441  19.264  -5.316  1.00  2.72           C  
ATOM    404  OG  SER A  28     -10.806  18.084  -5.742  1.00  2.72           O  
ATOM    405  H   SER A  28      -8.894  19.550  -4.683  1.00  2.72           H  
ATOM    406  HA  SER A  28     -11.474  20.630  -3.678  1.00  2.72           H  
ATOM    407 1HB  SER A  28     -12.511  19.093  -5.231  1.00  2.72           H  
ATOM    408 2HB  SER A  28     -11.292  20.043  -6.064  1.00  2.72           H  
ATOM    409  HG  SER A  28      -9.841  18.214  -5.643  1.00  2.72           H  
ATOM    410  N   GLY A  29      -9.902  18.048  -2.608  1.00  2.44           N  
ATOM    411  CA  GLY A  29      -9.827  17.006  -1.599  1.00  2.44           C  
ATOM    412  C   GLY A  29     -10.630  15.751  -1.919  1.00  2.44           C  
ATOM    413  O   GLY A  29     -10.828  15.354  -3.075  1.00  2.44           O  
ATOM    414  H   GLY A  29      -9.063  18.304  -3.104  1.00  2.44           H  
ATOM    415 1HA  GLY A  29      -8.787  16.745  -1.436  1.00  2.44           H  
ATOM    416 2HA  GLY A  29     -10.181  17.414  -0.654  1.00  2.44           H  
ATOM    417  N   CYS A  30     -11.000  15.083  -0.842  1.00  2.24           N  
ATOM    418  CA  CYS A  30     -11.786  13.872  -0.846  1.00  2.24           C  
ATOM    419  C   CYS A  30     -13.262  14.260  -0.678  1.00  2.24           C  
ATOM    420  O   CYS A  30     -13.568  14.941   0.304  1.00  2.24           O  
ATOM    421  CB  CYS A  30     -11.362  12.982   0.320  1.00  2.24           C  
ATOM    422  SG  CYS A  30      -9.634  12.300   0.279  1.00  2.24           S  
ATOM    423  H   CYS A  30     -10.747  15.472   0.055  1.00  2.24           H  
ATOM    424  HA  CYS A  30     -11.603  13.344  -1.769  1.00  2.24           H  
ATOM    425 1HB  CYS A  30     -11.462  13.554   1.234  1.00  2.24           H  
ATOM    426 2HB  CYS A  30     -12.045  12.135   0.384  1.00  2.24           H  
ATOM    427  N   PRO A  31     -14.217  13.798  -1.517  1.00  2.12           N  
ATOM    428  CA  PRO A  31     -15.650  14.051  -1.388  1.00  2.12           C  
ATOM    429  C   PRO A  31     -16.145  13.691   0.009  1.00  2.12           C  
ATOM    430  O   PRO A  31     -17.085  14.293   0.525  1.00  2.12           O  
ATOM    431  CB  PRO A  31     -16.246  13.130  -2.451  1.00  2.12           C  
ATOM    432  CG  PRO A  31     -15.159  13.010  -3.481  1.00  2.12           C  
ATOM    433  CD  PRO A  31     -13.877  12.982  -2.676  1.00  2.12           C  
ATOM    434  HA  PRO A  31     -15.852  15.108  -1.620  1.00  2.12           H  
ATOM    435 1HB  PRO A  31     -16.518  12.162  -2.003  1.00  2.12           H  
ATOM    436 2HB  PRO A  31     -17.170  13.569  -2.854  1.00  2.12           H  
ATOM    437 1HG  PRO A  31     -15.298  12.100  -4.082  1.00  2.12           H  
ATOM    438 2HG  PRO A  31     -15.197  13.860  -4.178  1.00  2.12           H  
ATOM    439 1HD  PRO A  31     -13.665  11.960  -2.355  1.00  2.12           H  
ATOM    440 2HD  PRO A  31     -13.076  13.429  -3.278  1.00  2.12           H  
ATOM    441  N   ILE A  32     -15.479  12.722   0.629  1.00  2.08           N  
ATOM    442  CA  ILE A  32     -15.803  12.274   1.965  1.00  2.08           C  
ATOM    443  C   ILE A  32     -15.568  13.405   2.959  1.00  2.08           C  
ATOM    444  O   ILE A  32     -16.398  13.663   3.835  1.00  2.08           O  
ATOM    445  CB  ILE A  32     -14.886  11.114   2.338  1.00  2.08           C  
ATOM    446  CG1 ILE A  32     -15.174   9.903   1.490  1.00  2.08           C  
ATOM    447  CG2 ILE A  32     -15.001  10.796   3.825  1.00  2.08           C  
ATOM    448  CD1 ILE A  32     -14.095   8.847   1.611  1.00  2.08           C  
ATOM    449  H   ILE A  32     -14.721  12.264   0.149  1.00  2.08           H  
ATOM    450  HA  ILE A  32     -16.848  11.969   2.003  1.00  2.08           H  
ATOM    451  HB  ILE A  32     -13.888  11.400   2.101  1.00  2.08           H  
ATOM    452 1HG1 ILE A  32     -16.126   9.469   1.794  1.00  2.08           H  
ATOM    453 2HG1 ILE A  32     -15.248  10.208   0.445  1.00  2.08           H  
ATOM    454 1HG2 ILE A  32     -14.319   9.987   4.077  1.00  2.08           H  
ATOM    455 2HG2 ILE A  32     -14.746  11.678   4.412  1.00  2.08           H  
ATOM    456 3HG2 ILE A  32     -16.022  10.494   4.052  1.00  2.08           H  
ATOM    457 1HD1 ILE A  32     -14.345   7.995   0.979  1.00  2.08           H  
ATOM    458 2HD1 ILE A  32     -13.138   9.269   1.292  1.00  2.08           H  
ATOM    459 3HD1 ILE A  32     -14.019   8.520   2.646  1.00  2.08           H  
ATOM    460  N   ALA A  33     -14.406  14.063   2.842  1.00  2.09           N  
ATOM    461  CA  ALA A  33     -14.073  15.164   3.724  1.00  2.09           C  
ATOM    462  C   ALA A  33     -15.045  16.289   3.471  1.00  2.09           C  
ATOM    463  O   ALA A  33     -15.496  16.964   4.397  1.00  2.09           O  
ATOM    464  CB  ALA A  33     -12.650  15.632   3.498  1.00  2.09           C  
ATOM    465  H   ALA A  33     -13.783  13.852   2.075  1.00  2.09           H  
ATOM    466  HA  ALA A  33     -14.186  14.830   4.756  1.00  2.09           H  
ATOM    467 1HB  ALA A  33     -12.425  16.454   4.173  1.00  2.09           H  
ATOM    468 2HB  ALA A  33     -11.961  14.813   3.688  1.00  2.09           H  
ATOM    469 3HB  ALA A  33     -12.539  15.965   2.470  1.00  2.09           H  
ATOM    470  N   ALA A  34     -15.382  16.491   2.195  1.00  2.12           N  
ATOM    471  CA  ALA A  34     -16.314  17.553   1.867  1.00  2.12           C  
ATOM    472  C   ALA A  34     -17.651  17.291   2.537  1.00  2.12           C  
ATOM    473  O   ALA A  34     -18.255  18.203   3.101  1.00  2.12           O  
ATOM    474  CB  ALA A  34     -16.493  17.662   0.368  1.00  2.12           C  
ATOM    475  H   ALA A  34     -14.968  15.910   1.463  1.00  2.12           H  
ATOM    476  HA  ALA A  34     -15.912  18.489   2.251  1.00  2.12           H  
ATOM    477 1HB  ALA A  34     -17.182  18.474   0.146  1.00  2.12           H  
ATOM    478 2HB  ALA A  34     -15.528  17.858  -0.101  1.00  2.12           H  
ATOM    479 3HB  ALA A  34     -16.898  16.736  -0.015  1.00  2.12           H  
ATOM    480  N   ALA A  35     -18.096  16.032   2.527  1.00  2.17           N  
ATOM    481  CA  ALA A  35     -19.358  15.680   3.150  1.00  2.17           C  
ATOM    482  C   ALA A  35     -19.329  15.978   4.641  1.00  2.17           C  
ATOM    483  O   ALA A  35     -20.296  16.514   5.187  1.00  2.17           O  
ATOM    484  CB  ALA A  35     -19.664  14.216   2.911  1.00  2.17           C  
ATOM    485  H   ALA A  35     -17.567  15.312   2.035  1.00  2.17           H  
ATOM    486  HA  ALA A  35     -20.141  16.287   2.697  1.00  2.17           H  
ATOM    487 1HB  ALA A  35     -20.622  13.964   3.358  1.00  2.17           H  
ATOM    488 2HB  ALA A  35     -19.696  14.025   1.838  1.00  2.17           H  
ATOM    489 3HB  ALA A  35     -18.885  13.606   3.360  1.00  2.17           H  
ATOM    490  N   GLU A  36     -18.202  15.675   5.297  1.00  2.21           N  
ATOM    491  CA  GLU A  36     -18.072  15.963   6.722  1.00  2.21           C  
ATOM    492  C   GLU A  36     -18.154  17.464   6.981  1.00  2.21           C  
ATOM    493  O   GLU A  36     -18.858  17.915   7.893  1.00  2.21           O  
ATOM    494  CB  GLU A  36     -16.761  15.403   7.283  1.00  2.21           C  
ATOM    495  CG  GLU A  36     -16.573  15.659   8.784  1.00  2.21           C  
ATOM    496  CD  GLU A  36     -15.313  15.037   9.389  1.00  2.21           C  
ATOM    497  OE1 GLU A  36     -14.615  14.320   8.716  1.00  2.21           O  
ATOM    498  OE2 GLU A  36     -15.050  15.322  10.543  1.00  2.21           O  
ATOM    499  H   GLU A  36     -17.440  15.211   4.797  1.00  2.21           H  
ATOM    500  HA  GLU A  36     -18.898  15.483   7.245  1.00  2.21           H  
ATOM    501 1HB  GLU A  36     -16.717  14.328   7.105  1.00  2.21           H  
ATOM    502 2HB  GLU A  36     -15.920  15.854   6.758  1.00  2.21           H  
ATOM    503 1HG  GLU A  36     -16.535  16.738   8.934  1.00  2.21           H  
ATOM    504 2HG  GLU A  36     -17.447  15.280   9.311  1.00  2.21           H  
ATOM    505  N   LYS A  37     -17.455  18.249   6.159  1.00  2.33           N  
ATOM    506  CA  LYS A  37     -17.455  19.694   6.330  1.00  2.33           C  
ATOM    507  C   LYS A  37     -18.856  20.256   6.130  1.00  2.33           C  
ATOM    508  O   LYS A  37     -19.292  21.148   6.872  1.00  2.33           O  
ATOM    509  CB  LYS A  37     -16.484  20.336   5.340  1.00  2.33           C  
ATOM    510  CG  LYS A  37     -15.007  20.078   5.639  1.00  2.33           C  
ATOM    511  CD  LYS A  37     -14.121  20.701   4.575  1.00  2.33           C  
ATOM    512  CE  LYS A  37     -12.651  20.420   4.834  1.00  2.33           C  
ATOM    513  NZ  LYS A  37     -11.783  21.020   3.781  1.00  2.33           N  
ATOM    514  H   LYS A  37     -16.890  17.824   5.420  1.00  2.33           H  
ATOM    515  HA  LYS A  37     -17.136  19.924   7.345  1.00  2.33           H  
ATOM    516 1HB  LYS A  37     -16.689  19.952   4.340  1.00  2.33           H  
ATOM    517 2HB  LYS A  37     -16.645  21.412   5.317  1.00  2.33           H  
ATOM    518 1HG  LYS A  37     -14.754  20.503   6.609  1.00  2.33           H  
ATOM    519 2HG  LYS A  37     -14.828  19.006   5.677  1.00  2.33           H  
ATOM    520 1HD  LYS A  37     -14.392  20.290   3.601  1.00  2.33           H  
ATOM    521 2HD  LYS A  37     -14.280  21.778   4.553  1.00  2.33           H  
ATOM    522 1HE  LYS A  37     -12.373  20.834   5.802  1.00  2.33           H  
ATOM    523 2HE  LYS A  37     -12.492  19.340   4.851  1.00  2.33           H  
ATOM    524 1HZ  LYS A  37     -10.815  20.814   3.983  1.00  2.33           H  
ATOM    525 2HZ  LYS A  37     -12.029  20.633   2.881  1.00  2.33           H  
ATOM    526 3HZ  LYS A  37     -11.917  22.021   3.765  1.00  2.33           H  
ATOM    527  N   LEU A  38     -19.581  19.721   5.146  1.00  2.59           N  
ATOM    528  CA  LEU A  38     -20.936  20.171   4.897  1.00  2.59           C  
ATOM    529  C   LEU A  38     -21.839  19.796   6.053  1.00  2.59           C  
ATOM    530  O   LEU A  38     -22.652  20.607   6.496  1.00  2.59           O  
ATOM    531  CB  LEU A  38     -21.457  19.559   3.600  1.00  2.59           C  
ATOM    532  CG  LEU A  38     -20.795  20.089   2.331  1.00  2.59           C  
ATOM    533  CD1 LEU A  38     -21.219  19.239   1.149  1.00  2.59           C  
ATOM    534  CD2 LEU A  38     -21.201  21.539   2.142  1.00  2.59           C  
ATOM    535  H   LEU A  38     -19.171  19.003   4.546  1.00  2.59           H  
ATOM    536  HA  LEU A  38     -20.929  21.253   4.795  1.00  2.59           H  
ATOM    537 1HB  LEU A  38     -21.291  18.484   3.638  1.00  2.59           H  
ATOM    538 2HB  LEU A  38     -22.529  19.744   3.529  1.00  2.59           H  
ATOM    539  HG  LEU A  38     -19.717  20.031   2.424  1.00  2.59           H  
ATOM    540 1HD1 LEU A  38     -20.746  19.614   0.243  1.00  2.59           H  
ATOM    541 2HD1 LEU A  38     -20.910  18.209   1.320  1.00  2.59           H  
ATOM    542 3HD1 LEU A  38     -22.302  19.283   1.041  1.00  2.59           H  
ATOM    543 1HD2 LEU A  38     -20.732  21.933   1.241  1.00  2.59           H  
ATOM    544 2HD2 LEU A  38     -22.287  21.603   2.047  1.00  2.59           H  
ATOM    545 3HD2 LEU A  38     -20.878  22.121   3.005  1.00  2.59           H  
ATOM    546  N   ALA A  39     -21.671  18.590   6.595  1.00  2.97           N  
ATOM    547  CA  ALA A  39     -22.514  18.170   7.697  1.00  2.97           C  
ATOM    548  C   ALA A  39     -22.340  19.092   8.887  1.00  2.97           C  
ATOM    549  O   ALA A  39     -23.326  19.556   9.466  1.00  2.97           O  
ATOM    550  CB  ALA A  39     -22.171  16.748   8.096  1.00  2.97           C  
ATOM    551  H   ALA A  39     -20.987  17.938   6.207  1.00  2.97           H  
ATOM    552  HA  ALA A  39     -23.553  18.220   7.371  1.00  2.97           H  
ATOM    553 1HB  ALA A  39     -22.818  16.431   8.912  1.00  2.97           H  
ATOM    554 2HB  ALA A  39     -22.309  16.089   7.239  1.00  2.97           H  
ATOM    555 3HB  ALA A  39     -21.131  16.706   8.419  1.00  2.97           H  
ATOM    556  N   LYS A  40     -21.087  19.436   9.191  1.00  3.48           N  
ATOM    557  CA  LYS A  40     -20.803  20.316  10.314  1.00  3.48           C  
ATOM    558  C   LYS A  40     -21.324  21.719  10.042  1.00  3.48           C  
ATOM    559  O   LYS A  40     -21.848  22.386  10.941  1.00  3.48           O  
ATOM    560  CB  LYS A  40     -19.308  20.319  10.604  1.00  3.48           C  
ATOM    561  CG  LYS A  40     -18.812  19.000  11.197  1.00  3.48           C  
ATOM    562  CD  LYS A  40     -17.314  19.010  11.446  1.00  3.48           C  
ATOM    563  CE  LYS A  40     -16.853  17.683  12.042  1.00  3.48           C  
ATOM    564  NZ  LYS A  40     -15.378  17.639  12.246  1.00  3.48           N  
ATOM    565  H   LYS A  40     -20.313  19.032   8.659  1.00  3.48           H  
ATOM    566  HA  LYS A  40     -21.322  19.931  11.194  1.00  3.48           H  
ATOM    567 1HB  LYS A  40     -18.762  20.497   9.673  1.00  3.48           H  
ATOM    568 2HB  LYS A  40     -19.068  21.124  11.295  1.00  3.48           H  
ATOM    569 1HG  LYS A  40     -19.336  18.806  12.136  1.00  3.48           H  
ATOM    570 2HG  LYS A  40     -19.043  18.192  10.501  1.00  3.48           H  
ATOM    571 1HD  LYS A  40     -16.796  19.168  10.497  1.00  3.48           H  
ATOM    572 2HD  LYS A  40     -17.055  19.819  12.126  1.00  3.48           H  
ATOM    573 1HE  LYS A  40     -17.346  17.530  12.999  1.00  3.48           H  
ATOM    574 2HE  LYS A  40     -17.138  16.879  11.372  1.00  3.48           H  
ATOM    575 1HZ  LYS A  40     -15.118  16.736  12.636  1.00  3.48           H  
ATOM    576 2HZ  LYS A  40     -14.906  17.769  11.356  1.00  3.48           H  
ATOM    577 3HZ  LYS A  40     -15.101  18.371  12.879  1.00  3.48           H  
ATOM    578  N   SER A  41     -21.213  22.167   8.792  1.00  4.23           N  
ATOM    579  CA  SER A  41     -21.696  23.484   8.436  1.00  4.23           C  
ATOM    580  C   SER A  41     -23.201  23.539   8.656  1.00  4.23           C  
ATOM    581  O   SER A  41     -23.719  24.520   9.193  1.00  4.23           O  
ATOM    582  CB  SER A  41     -21.369  23.788   6.988  1.00  4.23           C  
ATOM    583  OG  SER A  41     -19.976  23.845   6.789  1.00  4.23           O  
ATOM    584  H   SER A  41     -20.755  21.601   8.077  1.00  4.23           H  
ATOM    585  HA  SER A  41     -21.218  24.222   9.079  1.00  4.23           H  
ATOM    586 1HB  SER A  41     -21.800  23.023   6.349  1.00  4.23           H  
ATOM    587 2HB  SER A  41     -21.820  24.737   6.708  1.00  4.23           H  
ATOM    588  HG  SER A  41     -19.647  22.927   6.946  1.00  4.23           H  
ATOM    589  N   HIS A  42     -23.901  22.461   8.294  1.00  5.36           N  
ATOM    590  CA  HIS A  42     -25.344  22.424   8.450  1.00  5.36           C  
ATOM    591  C   HIS A  42     -25.716  22.426   9.936  1.00  5.36           C  
ATOM    592  O   HIS A  42     -26.687  23.078  10.342  1.00  5.36           O  
ATOM    593  CB  HIS A  42     -25.949  21.223   7.721  1.00  5.36           C  
ATOM    594  CG  HIS A  42     -25.846  21.322   6.196  1.00  5.36           C  
ATOM    595  ND1 HIS A  42     -26.285  22.426   5.479  1.00  5.36           N  
ATOM    596  CD2 HIS A  42     -25.366  20.448   5.276  1.00  5.36           C  
ATOM    597  CE1 HIS A  42     -26.067  22.224   4.191  1.00  5.36           C  
ATOM    598  NE2 HIS A  42     -25.516  21.032   4.038  1.00  5.36           N  
ATOM    599  H   HIS A  42     -23.423  21.674   7.855  1.00  5.36           H  
ATOM    600  HA  HIS A  42     -25.774  23.314   8.005  1.00  5.36           H  
ATOM    601 1HB  HIS A  42     -25.433  20.314   8.038  1.00  5.36           H  
ATOM    602 2HB  HIS A  42     -26.997  21.119   7.993  1.00  5.36           H  
ATOM    603  HD1 HIS A  42     -26.675  23.291   5.854  1.00  5.36           H  
ATOM    604  HD2 HIS A  42     -24.924  19.454   5.363  1.00  5.36           H  
ATOM    605  HE1 HIS A  42     -26.344  22.984   3.462  1.00  5.36           H  
ATOM    606  N   GLU A  43     -24.941  21.723  10.769  1.00  6.99           N  
ATOM    607  CA  GLU A  43     -25.228  21.732  12.201  1.00  6.99           C  
ATOM    608  C   GLU A  43     -25.112  23.158  12.749  1.00  6.99           C  
ATOM    609  O   GLU A  43     -25.907  23.571  13.592  1.00  6.99           O  
ATOM    610  CB  GLU A  43     -24.280  20.802  12.975  1.00  6.99           C  
ATOM    611  CG  GLU A  43     -24.502  19.304  12.743  1.00  6.99           C  
ATOM    612  CD  GLU A  43     -23.508  18.421  13.488  1.00  6.99           C  
ATOM    613  OE1 GLU A  43     -22.604  18.944  14.100  1.00  6.99           O  
ATOM    614  OE2 GLU A  43     -23.660  17.221  13.438  1.00  6.99           O  
ATOM    615  H   GLU A  43     -24.170  21.163  10.398  1.00  6.99           H  
ATOM    616  HA  GLU A  43     -26.252  21.392  12.352  1.00  6.99           H  
ATOM    617 1HB  GLU A  43     -23.252  21.031  12.703  1.00  6.99           H  
ATOM    618 2HB  GLU A  43     -24.383  20.993  14.042  1.00  6.99           H  
ATOM    619 1HG  GLU A  43     -25.509  19.047  13.065  1.00  6.99           H  
ATOM    620 2HG  GLU A  43     -24.434  19.102  11.680  1.00  6.99           H  
ATOM    621  N   LYS A  44     -24.129  23.919  12.250  1.00  9.23           N  
ATOM    622  CA  LYS A  44     -23.941  25.307  12.672  1.00  9.23           C  
ATOM    623  C   LYS A  44     -25.078  26.217  12.180  1.00  9.23           C  
ATOM    624  O   LYS A  44     -25.508  27.124  12.895  1.00  9.23           O  
ATOM    625  CB  LYS A  44     -22.588  25.829  12.185  1.00  9.23           C  
ATOM    626  CG  LYS A  44     -21.387  25.205  12.895  1.00  9.23           C  
ATOM    627  CD  LYS A  44     -20.074  25.736  12.343  1.00  9.23           C  
ATOM    628  CE  LYS A  44     -18.881  25.098  13.040  1.00  9.23           C  
ATOM    629  NZ  LYS A  44     -17.589  25.590  12.487  1.00  9.23           N  
ATOM    630  H   LYS A  44     -23.478  23.504  11.581  1.00  9.23           H  
ATOM    631  HA  LYS A  44     -23.945  25.334  13.760  1.00  9.23           H  
ATOM    632 1HB  LYS A  44     -22.484  25.627  11.121  1.00  9.23           H  
ATOM    633 2HB  LYS A  44     -22.544  26.907  12.319  1.00  9.23           H  
ATOM    634 1HG  LYS A  44     -21.442  25.425  13.960  1.00  9.23           H  
ATOM    635 2HG  LYS A  44     -21.417  24.124  12.765  1.00  9.23           H  
ATOM    636 1HD  LYS A  44     -20.020  25.513  11.275  1.00  9.23           H  
ATOM    637 2HD  LYS A  44     -20.030  26.815  12.476  1.00  9.23           H  
ATOM    638 1HE  LYS A  44     -18.923  25.329  14.103  1.00  9.23           H  
ATOM    639 2HE  LYS A  44     -18.931  24.015  12.911  1.00  9.23           H  
ATOM    640 1HZ  LYS A  44     -16.822  25.146  12.971  1.00  9.23           H  
ATOM    641 2HZ  LYS A  44     -17.539  25.369  11.502  1.00  9.23           H  
ATOM    642 3HZ  LYS A  44     -17.529  26.591  12.610  1.00  9.23           H  
ATOM    643  N   GLN A  45     -25.566  25.970  10.957  1.00 12.07           N  
ATOM    644  CA  GLN A  45     -26.661  26.748  10.365  1.00 12.07           C  
ATOM    645  C   GLN A  45     -27.982  26.578  11.116  1.00 12.07           C  
ATOM    646  O   GLN A  45     -28.762  27.525  11.235  1.00 12.07           O  
ATOM    647  CB  GLN A  45     -26.904  26.321   8.912  1.00 12.07           C  
ATOM    648  CG  GLN A  45     -25.821  26.700   7.919  1.00 12.07           C  
ATOM    649  CD  GLN A  45     -26.031  26.014   6.560  1.00 12.07           C  
ATOM    650  OE1 GLN A  45     -26.809  25.043   6.452  1.00 12.07           O  
ATOM    651  NE2 GLN A  45     -25.346  26.507   5.529  1.00 12.07           N  
ATOM    652  H   GLN A  45     -25.134  25.229  10.405  1.00 12.07           H  
ATOM    653  HA  GLN A  45     -26.386  27.800  10.392  1.00 12.07           H  
ATOM    654 1HB  GLN A  45     -27.021  25.242   8.877  1.00 12.07           H  
ATOM    655 2HB  GLN A  45     -27.839  26.755   8.565  1.00 12.07           H  
ATOM    656 1HG  GLN A  45     -25.861  27.778   7.763  1.00 12.07           H  
ATOM    657 2HG  GLN A  45     -24.856  26.424   8.310  1.00 12.07           H  
ATOM    658 1HE2 GLN A  45     -25.443  26.101   4.620  1.00 12.07           H  
ATOM    659 2HE2 GLN A  45     -24.735  27.288   5.664  1.00 12.07           H  
ATOM    660  N   GLN A  46     -28.238  25.364  11.602  1.00 15.35           N  
ATOM    661  CA  GLN A  46     -29.488  25.031  12.282  1.00 15.35           C  
ATOM    662  C   GLN A  46     -29.851  26.008  13.421  1.00 15.35           C  
ATOM    663  O   GLN A  46     -29.080  26.164  14.377  1.00 15.35           O  
ATOM    664  CB  GLN A  46     -29.376  23.612  12.852  1.00 15.35           C  
ATOM    665  CG  GLN A  46     -30.562  23.129  13.700  1.00 15.35           C  
ATOM    666  CD  GLN A  46     -31.857  22.932  12.939  1.00 15.35           C  
ATOM    667  OE1 GLN A  46     -31.913  22.259  11.901  1.00 15.35           O  
ATOM    668  NE2 GLN A  46     -32.927  23.502  13.481  1.00 15.35           N  
ATOM    669  H   GLN A  46     -27.549  24.624  11.443  1.00 15.35           H  
ATOM    670  HA  GLN A  46     -30.260  25.001  11.528  1.00 15.35           H  
ATOM    671 1HB  GLN A  46     -29.231  22.907  12.030  1.00 15.35           H  
ATOM    672 2HB  GLN A  46     -28.485  23.554  13.476  1.00 15.35           H  
ATOM    673 1HG  GLN A  46     -30.291  22.181  14.159  1.00 15.35           H  
ATOM    674 2HG  GLN A  46     -30.747  23.873  14.477  1.00 15.35           H  
ATOM    675 1HE2 GLN A  46     -33.824  23.410  13.052  1.00 15.35           H  
ATOM    676 2HE2 GLN A  46     -32.825  24.033  14.341  1.00 15.35           H  
ATOM    677  N   PRO A  47     -31.026  26.681  13.354  1.00 18.77           N  
ATOM    678  CA  PRO A  47     -31.545  27.573  14.374  1.00 18.77           C  
ATOM    679  C   PRO A  47     -31.643  26.866  15.710  1.00 18.77           C  
ATOM    680  O   PRO A  47     -32.102  25.722  15.795  1.00 18.77           O  
ATOM    681  CB  PRO A  47     -32.925  27.950  13.822  1.00 18.77           C  
ATOM    682  CG  PRO A  47     -32.780  27.826  12.328  1.00 18.77           C  
ATOM    683  CD  PRO A  47     -31.855  26.655  12.117  1.00 18.77           C  
ATOM    684  HA  PRO A  47     -30.890  28.454  14.446  1.00 18.77           H  
ATOM    685 1HB  PRO A  47     -33.685  27.279  14.222  1.00 18.77           H  
ATOM    686 2HB  PRO A  47     -33.195  28.967  14.144  1.00 18.77           H  
ATOM    687 1HG  PRO A  47     -33.765  27.678  11.861  1.00 18.77           H  
ATOM    688 2HG  PRO A  47     -32.371  28.760  11.912  1.00 18.77           H  
ATOM    689 1HD  PRO A  47     -32.422  25.730  12.019  1.00 18.77           H  
ATOM    690 2HD  PRO A  47     -31.248  26.882  11.226  1.00 18.77           H  
ATOM    691  N   GLN A  48     -31.286  27.562  16.775  1.00 21.92           N  
ATOM    692  CA  GLN A  48     -31.307  26.950  18.097  1.00 21.92           C  
ATOM    693  C   GLN A  48     -32.677  27.048  18.759  1.00 21.92           C  
ATOM    694  O   GLN A  48     -32.884  27.762  19.743  1.00 21.92           O  
ATOM    695  CB  GLN A  48     -30.204  27.565  18.946  1.00 21.92           C  
ATOM    696  CG  GLN A  48     -28.815  27.327  18.344  1.00 21.92           C  
ATOM    697  CD  GLN A  48     -28.428  25.847  18.346  1.00 21.92           C  
ATOM    698  OE1 GLN A  48     -28.269  25.256  19.422  1.00 21.92           O  
ATOM    699  NE2 GLN A  48     -28.281  25.237  17.161  1.00 21.92           N  
ATOM    700  H   GLN A  48     -30.949  28.508  16.669  1.00 21.92           H  
ATOM    701  HA  GLN A  48     -31.077  25.891  17.980  1.00 21.92           H  
ATOM    702 1HB  GLN A  48     -30.363  28.639  19.043  1.00 21.92           H  
ATOM    703 2HB  GLN A  48     -30.225  27.134  19.948  1.00 21.92           H  
ATOM    704 1HG  GLN A  48     -28.812  27.674  17.309  1.00 21.92           H  
ATOM    705 2HG  GLN A  48     -28.074  27.876  18.925  1.00 21.92           H  
ATOM    706 1HE2 GLN A  48     -28.030  24.271  17.125  1.00 21.92           H  
ATOM    707 2HE2 GLN A  48     -28.421  25.733  16.269  1.00 21.92           H  
ATOM    708  N   THR A  49     -33.596  26.246  18.240  1.00 24.04           N  
ATOM    709  CA  THR A  49     -34.999  26.264  18.658  1.00 24.04           C  
ATOM    710  C   THR A  49     -35.197  25.626  20.031  1.00 24.04           C  
ATOM    711  O   THR A  49     -36.261  25.738  20.635  1.00 24.04           O  
ATOM    712  CB  THR A  49     -35.881  25.546  17.624  1.00 24.04           C  
ATOM    713  OG1 THR A  49     -35.486  24.173  17.525  1.00 24.04           O  
ATOM    714  CG2 THR A  49     -35.710  26.201  16.267  1.00 24.04           C  
ATOM    715  H   THR A  49     -33.297  25.677  17.446  1.00 24.04           H  
ATOM    716  HA  THR A  49     -35.324  27.303  18.722  1.00 24.04           H  
ATOM    717  HB  THR A  49     -36.925  25.601  17.928  1.00 24.04           H  
ATOM    718  HG1 THR A  49     -35.733  23.711  18.330  1.00 24.04           H  
ATOM    719 1HG2 THR A  49     -36.329  25.690  15.531  1.00 24.04           H  
ATOM    720 2HG2 THR A  49     -36.003  27.249  16.326  1.00 24.04           H  
ATOM    721 3HG2 THR A  49     -34.670  26.131  15.976  1.00 24.04           H  
ATOM    722  N   GLY A  50     -34.156  24.958  20.518  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -34.168  24.307  21.817  1.00 24.67           C  
ATOM    724  C   GLY A  50     -33.780  25.259  22.955  1.00 24.67           C  
ATOM    725  O   GLY A  50     -33.716  24.836  24.105  1.00 24.67           O  
ATOM    726  H   GLY A  50     -33.322  24.910  19.953  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -35.161  23.900  22.006  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -33.479  23.464  21.800  1.00 24.67           H  
ATOM    729  N   ASP A  51     -33.509  26.536  22.639  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -33.117  27.530  23.642  1.00 24.67           C  
ATOM    731  C   ASP A  51     -34.332  28.125  24.382  1.00 24.67           C  
ATOM    732  O   ASP A  51     -35.005  29.009  23.845  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -32.339  28.654  22.964  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -31.861  29.796  23.895  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -32.343  29.937  25.023  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -31.032  30.568  23.435  1.00 24.67           O  
ATOM    737  H   ASP A  51     -33.552  26.836  21.663  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -32.439  27.034  24.324  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -31.467  28.230  22.459  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -32.968  29.089  22.182  1.00 24.67           H  
ATOM    741  N   PRO A  52     -34.561  27.768  25.666  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -35.736  28.101  26.449  1.00 24.67           C  
ATOM    743  C   PRO A  52     -35.853  29.582  26.777  1.00 24.67           C  
ATOM    744  O   PRO A  52     -36.906  30.026  27.236  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -35.529  27.293  27.737  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -34.033  27.153  27.863  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -33.518  27.055  26.448  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -36.630  27.756  25.911  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -35.978  27.827  28.587  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -36.043  26.324  27.658  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -33.620  28.022  28.397  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -33.787  26.265  28.462  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -32.556  27.596  26.400  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -33.435  26.006  26.159  1.00 24.67           H  
ATOM    755  N   SER A  53     -34.769  30.350  26.608  1.00 24.67           N  
ATOM    756  CA  SER A  53     -34.842  31.758  26.966  1.00 24.67           C  
ATOM    757  C   SER A  53     -35.431  32.607  25.840  1.00 24.67           C  
ATOM    758  O   SER A  53     -35.786  33.773  26.045  1.00 24.67           O  
ATOM    759  CB  SER A  53     -33.473  32.285  27.379  1.00 24.67           C  
ATOM    760  OG  SER A  53     -32.582  32.363  26.299  1.00 24.67           O  
ATOM    761  H   SER A  53     -33.901  29.993  26.186  1.00 24.67           H  
ATOM    762  HA  SER A  53     -35.499  31.851  27.830  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -33.586  33.269  27.830  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -33.058  31.625  28.138  1.00 24.67           H  
ATOM    765  HG  SER A  53     -32.558  31.463  25.888  1.00 24.67           H  
ATOM    766  N   LYS A  54     -35.579  32.034  24.640  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -36.057  32.831  23.511  1.00 24.67           C  
ATOM    768  C   LYS A  54     -37.580  32.910  23.482  1.00 24.67           C  
ATOM    769  O   LYS A  54     -38.245  32.331  22.621  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -35.516  32.269  22.196  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -33.967  32.277  22.086  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -33.401  33.704  22.044  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -31.874  33.746  21.728  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -31.002  33.260  22.863  1.00 24.67           N  
ATOM    775  H   LYS A  54     -35.328  31.051  24.499  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -35.677  33.846  23.622  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -35.842  31.231  22.089  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -35.924  32.834  21.360  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -33.560  31.777  22.961  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -33.650  31.729  21.199  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -33.934  34.282  21.289  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -33.564  34.173  23.016  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -31.678  33.131  20.851  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -31.605  34.776  21.503  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -30.039  33.323  22.596  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -31.157  33.822  23.682  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -31.194  32.280  23.097  1.00 24.67           H  
ATOM    788  N   SER A  55     -38.115  33.651  24.441  1.00 24.67           N  
ATOM    789  CA  SER A  55     -39.554  33.785  24.632  1.00 24.67           C  
ATOM    790  C   SER A  55     -40.153  34.935  23.847  1.00 24.67           C  
ATOM    791  O   SER A  55     -39.520  35.976  23.652  1.00 24.67           O  
ATOM    792  CB  SER A  55     -39.880  33.991  26.097  1.00 24.67           C  
ATOM    793  OG  SER A  55     -41.273  34.194  26.291  1.00 24.67           O  
ATOM    794  H   SER A  55     -37.460  34.085  25.092  1.00 24.67           H  
ATOM    795  HA  SER A  55     -40.028  32.863  24.297  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -39.551  33.124  26.668  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -39.331  34.854  26.469  1.00 24.67           H  
ATOM    798  HG  SER A  55     -41.548  34.996  25.759  1.00 24.67           H  
ATOM    799  N   SER A  56     -41.388  34.738  23.417  1.00 24.67           N  
ATOM    800  CA  SER A  56     -42.173  35.782  22.785  1.00 24.67           C  
ATOM    801  C   SER A  56     -42.720  36.654  23.901  1.00 24.67           C  
ATOM    802  O   SER A  56     -42.558  36.305  25.078  1.00 24.67           O  
ATOM    803  CB  SER A  56     -43.301  35.195  21.962  1.00 24.67           C  
ATOM    804  OG  SER A  56     -44.259  34.595  22.785  1.00 24.67           O  
ATOM    805  H   SER A  56     -41.813  33.835  23.577  1.00 24.67           H  
ATOM    806  HA  SER A  56     -41.528  36.386  22.145  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -43.768  35.982  21.370  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -42.900  34.458  21.268  1.00 24.67           H  
ATOM    809  HG  SER A  56     -44.579  35.294  23.365  1.00 24.67           H  
ATOM    810  N   SER A  57     -43.339  37.780  23.547  1.00 24.67           N  
ATOM    811  CA  SER A  57     -43.933  38.676  24.534  1.00 24.67           C  
ATOM    812  C   SER A  57     -45.088  39.467  23.930  1.00 24.67           C  
ATOM    813  O   SER A  57     -45.040  39.858  22.764  1.00 24.67           O  
ATOM    814  CB  SER A  57     -42.887  39.630  25.077  1.00 24.67           C  
ATOM    815  OG  SER A  57     -43.454  40.517  26.000  1.00 24.67           O  
ATOM    816  H   SER A  57     -43.414  38.015  22.567  1.00 24.67           H  
ATOM    817  HA  SER A  57     -44.323  38.076  25.358  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -42.087  39.063  25.556  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -42.445  40.190  24.255  1.00 24.67           H  
ATOM    820  HG  SER A  57     -44.180  40.945  25.534  1.00 24.67           H  
ATOM    821  N   ASN A  58     -46.129  39.687  24.731  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -47.299  40.461  24.318  1.00 24.67           C  
ATOM    823  C   ASN A  58     -47.373  41.786  25.071  1.00 24.67           C  
ATOM    824  O   ASN A  58     -47.637  41.809  26.272  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -48.570  39.658  24.510  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -49.804  40.359  23.979  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -49.906  41.591  23.921  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -50.769  39.565  23.575  1.00 24.67           N  
ATOM    829  H   ASN A  58     -46.100  39.317  25.672  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -47.203  40.700  23.257  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -48.470  38.696  24.006  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -48.713  39.457  25.572  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -51.617  39.957  23.206  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -50.659  38.574  23.631  1.00 24.67           H  
ATOM    835  N   SER A  59     -47.091  42.879  24.369  1.00 24.67           N  
ATOM    836  CA  SER A  59     -47.040  44.216  24.961  1.00 24.67           C  
ATOM    837  C   SER A  59     -48.270  45.089  24.663  1.00 24.67           C  
ATOM    838  O   SER A  59     -48.200  46.308  24.833  1.00 24.67           O  
ATOM    839  CB  SER A  59     -45.787  44.934  24.500  1.00 24.67           C  
ATOM    840  OG  SER A  59     -45.780  45.095  23.109  1.00 24.67           O  
ATOM    841  H   SER A  59     -46.894  42.778  23.382  1.00 24.67           H  
ATOM    842  HA  SER A  59     -46.980  44.098  26.044  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -45.733  45.911  24.981  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -44.908  44.368  24.808  1.00 24.67           H  
ATOM    845  HG  SER A  59     -46.589  45.574  22.894  1.00 24.67           H  
ATOM    846  N   ASP A  60     -49.347  44.481  24.150  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -50.564  45.228  23.804  1.00 24.67           C  
ATOM    848  C   ASP A  60     -51.143  45.989  24.999  1.00 24.67           C  
ATOM    849  O   ASP A  60     -51.881  46.956  24.808  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -51.144  45.445  26.103  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -51.650  44.306  23.223  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -51.350  43.775  21.797  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -50.415  44.239  21.183  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -52.084  42.924  21.339  1.00 24.67           O  
ATOM    855  H   ASP A  60     -49.344  43.465  24.044  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -50.304  45.959  23.039  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -51.785  43.450  23.886  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -52.598  44.843  23.196  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642823 MODEL 3 line_9_sample53
PFRMAT TS
TARGET line_9_sample53
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   GLU A   1       0.474  -0.236   1.472  1.00  5.78           N  
ATOM      2  CA  GLU A   1       1.621   0.169   2.278  1.00  5.78           C  
ATOM      3  C   GLU A   1       2.240   1.457   1.753  1.00  5.78           C  
ATOM      4  O   GLU A   1       3.225   1.427   1.018  1.00  5.78           O  
ATOM      5  CB  GLU A   1       2.687  -0.934   2.317  1.00  5.78           C  
ATOM      6  CG  GLU A   1       2.239  -2.236   2.987  1.00  5.78           C  
ATOM      7  CD  GLU A   1       3.327  -3.296   3.038  1.00  5.78           C  
ATOM      8  OE1 GLU A   1       4.367  -3.090   2.458  1.00  5.78           O  
ATOM      9  OE2 GLU A   1       3.109  -4.309   3.662  1.00  5.78           O  
ATOM     10 1H   GLU A   1       0.555  -1.216   1.245  1.00  5.78           H  
ATOM     11 2H   GLU A   1      -0.380  -0.079   1.985  1.00  5.78           H  
ATOM     12 3H   GLU A   1       0.459   0.305   0.618  1.00  5.78           H  
ATOM     13  HA  GLU A   1       1.276   0.350   3.296  1.00  5.78           H  
ATOM     14 1HB  GLU A   1       2.998  -1.174   1.299  1.00  5.78           H  
ATOM     15 2HB  GLU A   1       3.567  -0.569   2.849  1.00  5.78           H  
ATOM     16 1HG  GLU A   1       1.919  -2.013   4.004  1.00  5.78           H  
ATOM     17 2HG  GLU A   1       1.380  -2.631   2.446  1.00  5.78           H  
ATOM     18  N   ASN A   2       1.701   2.602   2.170  1.00  5.26           N  
ATOM     19  CA  ASN A   2       2.208   3.898   1.694  1.00  5.26           C  
ATOM     20  C   ASN A   2       3.267   4.480   2.627  1.00  5.26           C  
ATOM     21  O   ASN A   2       3.656   5.638   2.502  1.00  5.26           O  
ATOM     22  CB  ASN A   2       1.071   4.885   1.521  1.00  5.26           C  
ATOM     23  CG  ASN A   2       0.160   4.523   0.377  1.00  5.26           C  
ATOM     24  OD1 ASN A   2       0.610   4.046  -0.670  1.00  5.26           O  
ATOM     25  ND2 ASN A   2      -1.117   4.742   0.559  1.00  5.26           N  
ATOM     26  H   ASN A   2       0.911   2.597   2.801  1.00  5.26           H  
ATOM     27  HA  ASN A   2       2.686   3.749   0.723  1.00  5.26           H  
ATOM     28 1HB  ASN A   2       0.486   4.932   2.440  1.00  5.26           H  
ATOM     29 2HB  ASN A   2       1.482   5.879   1.343  1.00  5.26           H  
ATOM     30 1HD2 ASN A   2      -1.773   4.524  -0.166  1.00  5.26           H  
ATOM     31 2HD2 ASN A   2      -1.441   5.132   1.422  1.00  5.26           H  
ATOM     32  N   VAL A   3       3.715   3.663   3.570  1.00  4.71           N  
ATOM     33  CA  VAL A   3       4.745   4.038   4.523  1.00  4.71           C  
ATOM     34  C   VAL A   3       6.093   4.191   3.832  1.00  4.71           C  
ATOM     35  O   VAL A   3       6.794   5.194   3.976  1.00  4.71           O  
ATOM     36  CB  VAL A   3       4.853   2.938   5.591  1.00  4.71           C  
ATOM     37  CG1 VAL A   3       6.014   3.209   6.500  1.00  4.71           C  
ATOM     38  CG2 VAL A   3       3.551   2.863   6.355  1.00  4.71           C  
ATOM     39  H   VAL A   3       3.333   2.734   3.613  1.00  4.71           H  
ATOM     40  HA  VAL A   3       4.470   4.985   4.991  1.00  4.71           H  
ATOM     41  HB  VAL A   3       5.042   1.983   5.105  1.00  4.71           H  
ATOM     42 1HG1 VAL A   3       6.092   2.415   7.241  1.00  4.71           H  
ATOM     43 2HG1 VAL A   3       6.922   3.243   5.907  1.00  4.71           H  
ATOM     44 3HG1 VAL A   3       5.878   4.163   7.006  1.00  4.71           H  
ATOM     45 1HG2 VAL A   3       3.614   2.074   7.105  1.00  4.71           H  
ATOM     46 2HG2 VAL A   3       3.363   3.818   6.846  1.00  4.71           H  
ATOM     47 3HG2 VAL A   3       2.738   2.644   5.663  1.00  4.71           H  
ATOM     48  N   LEU A   4       6.444   3.211   3.019  1.00  4.20           N  
ATOM     49  CA  LEU A   4       7.732   3.214   2.353  1.00  4.20           C  
ATOM     50  C   LEU A   4       7.657   3.973   1.035  1.00  4.20           C  
ATOM     51  O   LEU A   4       7.748   3.395  -0.047  1.00  4.20           O  
ATOM     52  CB  LEU A   4       8.167   1.769   2.154  1.00  4.20           C  
ATOM     53  CG  LEU A   4       8.270   0.978   3.467  1.00  4.20           C  
ATOM     54  CD1 LEU A   4       8.613  -0.461   3.197  1.00  4.20           C  
ATOM     55  CD2 LEU A   4       9.321   1.616   4.316  1.00  4.20           C  
ATOM     56  H   LEU A   4       5.818   2.432   2.883  1.00  4.20           H  
ATOM     57  HA  LEU A   4       8.458   3.713   2.995  1.00  4.20           H  
ATOM     58 1HB  LEU A   4       7.461   1.266   1.496  1.00  4.20           H  
ATOM     59 2HB  LEU A   4       9.145   1.770   1.690  1.00  4.20           H  
ATOM     60  HG  LEU A   4       7.311   1.007   3.983  1.00  4.20           H  
ATOM     61 1HD1 LEU A   4       8.678  -1.007   4.139  1.00  4.20           H  
ATOM     62 2HD1 LEU A   4       7.838  -0.910   2.572  1.00  4.20           H  
ATOM     63 3HD1 LEU A   4       9.552  -0.513   2.696  1.00  4.20           H  
ATOM     64 1HD2 LEU A   4       9.408   1.081   5.250  1.00  4.20           H  
ATOM     65 2HD2 LEU A   4      10.273   1.583   3.789  1.00  4.20           H  
ATOM     66 3HD2 LEU A   4       9.047   2.653   4.505  1.00  4.20           H  
ATOM     67  N   LYS A   5       7.462   5.280   1.155  1.00  3.81           N  
ATOM     68  CA  LYS A   5       7.268   6.155   0.006  1.00  3.81           C  
ATOM     69  C   LYS A   5       7.868   7.557   0.154  1.00  3.81           C  
ATOM     70  O   LYS A   5       7.794   8.192   1.207  1.00  3.81           O  
ATOM     71  CB  LYS A   5       5.778   6.278  -0.362  1.00  3.81           C  
ATOM     72  CG  LYS A   5       5.562   7.272  -1.516  1.00  3.81           C  
ATOM     73  CD  LYS A   5       4.176   7.382  -2.058  1.00  3.81           C  
ATOM     74  CE  LYS A   5       4.176   8.495  -3.134  1.00  3.81           C  
ATOM     75  NZ  LYS A   5       4.295   9.889  -2.520  1.00  3.81           N  
ATOM     76  H   LYS A   5       7.397   5.645   2.107  1.00  3.81           H  
ATOM     77  HA  LYS A   5       7.759   5.692  -0.844  1.00  3.81           H  
ATOM     78 1HB  LYS A   5       5.387   5.305  -0.659  1.00  3.81           H  
ATOM     79 2HB  LYS A   5       5.207   6.620   0.506  1.00  3.81           H  
ATOM     80 1HG  LYS A   5       5.793   8.241  -1.146  1.00  3.81           H  
ATOM     81 2HG  LYS A   5       6.238   7.044  -2.341  1.00  3.81           H  
ATOM     82 1HD  LYS A   5       3.876   6.436  -2.517  1.00  3.81           H  
ATOM     83 2HD  LYS A   5       3.477   7.633  -1.262  1.00  3.81           H  
ATOM     84 1HE  LYS A   5       5.029   8.337  -3.793  1.00  3.81           H  
ATOM     85 2HE  LYS A   5       3.262   8.439  -3.722  1.00  3.81           H  
ATOM     86 1HZ  LYS A   5       4.312  10.598  -3.250  1.00  3.81           H  
ATOM     87 2HZ  LYS A   5       3.511  10.054  -1.922  1.00  3.81           H  
ATOM     88 3HZ  LYS A   5       5.170   9.988  -1.951  1.00  3.81           H  
ATOM     89  N   CYS A   6       8.440   8.033  -0.946  1.00  3.56           N  
ATOM     90  CA  CYS A   6       8.988   9.374  -1.088  1.00  3.56           C  
ATOM     91  C   CYS A   6       7.952  10.457  -0.769  1.00  3.56           C  
ATOM     92  O   CYS A   6       6.791  10.357  -1.172  1.00  3.56           O  
ATOM     93  CB  CYS A   6       9.426   9.575  -2.532  1.00  3.56           C  
ATOM     94  SG  CYS A   6       8.012   9.517  -3.694  1.00  3.56           S  
ATOM     95  H   CYS A   6       8.525   7.405  -1.739  1.00  3.56           H  
ATOM     96  HA  CYS A   6       9.844   9.452  -0.429  1.00  3.56           H  
ATOM     97 1HB  CYS A   6       9.919  10.541  -2.639  1.00  3.56           H  
ATOM     98 2HB  CYS A   6      10.144   8.813  -2.816  1.00  3.56           H  
ATOM     99  N   PRO A   7       8.349  11.552  -0.094  1.00  3.42           N  
ATOM    100  CA  PRO A   7       7.514  12.689   0.253  1.00  3.42           C  
ATOM    101  C   PRO A   7       7.192  13.630  -0.911  1.00  3.42           C  
ATOM    102  O   PRO A   7       6.357  14.523  -0.771  1.00  3.42           O  
ATOM    103  CB  PRO A   7       8.371  13.409   1.298  1.00  3.42           C  
ATOM    104  CG  PRO A   7       9.794  13.085   0.917  1.00  3.42           C  
ATOM    105  CD  PRO A   7       9.745  11.673   0.389  1.00  3.42           C  
ATOM    106  HA  PRO A   7       6.583  12.317   0.708  1.00  3.42           H  
ATOM    107 1HB  PRO A   7       8.163  14.489   1.268  1.00  3.42           H  
ATOM    108 2HB  PRO A   7       8.105  13.058   2.307  1.00  3.42           H  
ATOM    109 1HG  PRO A   7      10.155  13.808   0.177  1.00  3.42           H  
ATOM    110 2HG  PRO A   7      10.448  13.183   1.795  1.00  3.42           H  
ATOM    111 1HD  PRO A   7      10.468  11.586  -0.436  1.00  3.42           H  
ATOM    112 2HD  PRO A   7       9.938  10.962   1.212  1.00  3.42           H  
ATOM    113  N   THR A   8       7.892  13.488  -2.035  1.00  3.34           N  
ATOM    114  CA  THR A   8       7.715  14.461  -3.100  1.00  3.34           C  
ATOM    115  C   THR A   8       6.552  14.060  -4.029  1.00  3.34           C  
ATOM    116  O   THR A   8       6.126  12.909  -4.016  1.00  3.34           O  
ATOM    117  CB  THR A   8       9.052  14.605  -3.881  1.00  3.34           C  
ATOM    118  OG1 THR A   8       9.368  13.416  -4.556  1.00  3.34           O  
ATOM    119  CG2 THR A   8      10.146  14.875  -2.890  1.00  3.34           C  
ATOM    120  H   THR A   8       8.552  12.731  -2.147  1.00  3.34           H  
ATOM    121  HA  THR A   8       7.488  15.417  -2.633  1.00  3.34           H  
ATOM    122  HB  THR A   8       9.018  15.411  -4.586  1.00  3.34           H  
ATOM    123  HG1 THR A   8       9.314  12.667  -3.952  1.00  3.34           H  
ATOM    124 1HG2 THR A   8      11.097  14.969  -3.412  1.00  3.34           H  
ATOM    125 2HG2 THR A   8       9.932  15.797  -2.349  1.00  3.34           H  
ATOM    126 3HG2 THR A   8      10.200  14.046  -2.189  1.00  3.34           H  
ATOM    127  N   PRO A   9       5.990  15.008  -4.814  1.00  3.26           N  
ATOM    128  CA  PRO A   9       4.983  14.805  -5.853  1.00  3.26           C  
ATOM    129  C   PRO A   9       5.520  14.183  -7.145  1.00  3.26           C  
ATOM    130  O   PRO A   9       4.749  13.813  -8.026  1.00  3.26           O  
ATOM    131  CB  PRO A   9       4.457  16.227  -6.088  1.00  3.26           C  
ATOM    132  CG  PRO A   9       5.608  17.126  -5.743  1.00  3.26           C  
ATOM    133  CD  PRO A   9       6.286  16.450  -4.570  1.00  3.26           C  
ATOM    134  HA  PRO A   9       4.184  14.170  -5.439  1.00  3.26           H  
ATOM    135 1HB  PRO A   9       4.134  16.335  -7.136  1.00  3.26           H  
ATOM    136 2HB  PRO A   9       3.572  16.408  -5.462  1.00  3.26           H  
ATOM    137 1HG  PRO A   9       6.274  17.227  -6.614  1.00  3.26           H  
ATOM    138 2HG  PRO A   9       5.243  18.137  -5.504  1.00  3.26           H  
ATOM    139 1HD  PRO A   9       7.331  16.696  -4.615  1.00  3.26           H  
ATOM    140 2HD  PRO A   9       5.824  16.776  -3.624  1.00  3.26           H  
ATOM    141  N   GLY A  10       6.843  14.082  -7.268  1.00  3.13           N  
ATOM    142  CA  GLY A  10       7.500  13.594  -8.486  1.00  3.13           C  
ATOM    143  C   GLY A  10       7.649  12.073  -8.512  1.00  3.13           C  
ATOM    144  O   GLY A  10       8.429  11.529  -9.287  1.00  3.13           O  
ATOM    145  H   GLY A  10       7.435  14.364  -6.504  1.00  3.13           H  
ATOM    146 1HA  GLY A  10       6.935  13.920  -9.360  1.00  3.13           H  
ATOM    147 2HA  GLY A  10       8.485  14.053  -8.570  1.00  3.13           H  
ATOM    148  N   CYS A  11       6.941  11.392  -7.627  1.00  2.95           N  
ATOM    149  CA  CYS A  11       7.039   9.948  -7.504  1.00  2.95           C  
ATOM    150  C   CYS A  11       5.804   9.283  -6.886  1.00  2.95           C  
ATOM    151  O   CYS A  11       5.039   9.894  -6.141  1.00  2.95           O  
ATOM    152  CB  CYS A  11       8.334   9.642  -6.785  1.00  2.95           C  
ATOM    153  SG  CYS A  11       8.579  10.613  -5.296  1.00  2.95           S  
ATOM    154  H   CYS A  11       6.312  11.898  -7.020  1.00  2.95           H  
ATOM    155  HA  CYS A  11       7.149   9.545  -8.511  1.00  2.95           H  
ATOM    156 1HB  CYS A  11       8.342   8.600  -6.514  1.00  2.95           H  
ATOM    157 2HB  CYS A  11       9.175   9.819  -7.452  1.00  2.95           H  
ATOM    158  N   THR A  12       5.627   8.000  -7.223  1.00  2.73           N  
ATOM    159  CA  THR A  12       4.451   7.207  -6.835  1.00  2.73           C  
ATOM    160  C   THR A  12       4.669   6.064  -5.843  1.00  2.73           C  
ATOM    161  O   THR A  12       3.710   5.486  -5.338  1.00  2.73           O  
ATOM    162  CB  THR A  12       3.891   6.537  -8.092  1.00  2.73           C  
ATOM    163  OG1 THR A  12       4.895   5.649  -8.610  1.00  2.73           O  
ATOM    164  CG2 THR A  12       3.564   7.571  -9.147  1.00  2.73           C  
ATOM    165  H   THR A  12       6.315   7.576  -7.828  1.00  2.73           H  
ATOM    166  HA  THR A  12       3.710   7.886  -6.413  1.00  2.73           H  
ATOM    167  HB  THR A  12       2.997   5.969  -7.840  1.00  2.73           H  
ATOM    168  HG1 THR A  12       4.593   5.263  -9.472  1.00  2.73           H  
ATOM    169 1HG2 THR A  12       3.182   7.068 -10.037  1.00  2.73           H  
ATOM    170 2HG2 THR A  12       2.810   8.257  -8.763  1.00  2.73           H  
ATOM    171 3HG2 THR A  12       4.463   8.127  -9.405  1.00  2.73           H  
ATOM    172  N   GLY A  13       5.915   5.700  -5.616  1.00  2.56           N  
ATOM    173  CA  GLY A  13       6.256   4.510  -4.838  1.00  2.56           C  
ATOM    174  C   GLY A  13       6.987   3.549  -5.780  1.00  2.56           C  
ATOM    175  O   GLY A  13       7.786   2.697  -5.371  1.00  2.56           O  
ATOM    176  H   GLY A  13       6.655   6.243  -6.032  1.00  2.56           H  
ATOM    177 1HA  GLY A  13       6.874   4.767  -3.981  1.00  2.56           H  
ATOM    178 2HA  GLY A  13       5.351   4.039  -4.456  1.00  2.56           H  
ATOM    179  N   GLN A  14       6.770   3.743  -7.072  1.00  2.49           N  
ATOM    180  CA  GLN A  14       7.456   2.941  -8.060  1.00  2.49           C  
ATOM    181  C   GLN A  14       8.914   3.366  -8.072  1.00  2.49           C  
ATOM    182  O   GLN A  14       9.230   4.516  -7.770  1.00  2.49           O  
ATOM    183  CB  GLN A  14       6.796   3.151  -9.418  1.00  2.49           C  
ATOM    184  CG  GLN A  14       5.382   2.590  -9.496  1.00  2.49           C  
ATOM    185  CD  GLN A  14       4.661   3.023 -10.748  1.00  2.49           C  
ATOM    186  OE1 GLN A  14       4.385   4.226 -10.890  1.00  2.49           O  
ATOM    187  NE2 GLN A  14       4.355   2.086 -11.645  1.00  2.49           N  
ATOM    188  H   GLN A  14       6.097   4.441  -7.394  1.00  2.49           H  
ATOM    189  HA  GLN A  14       7.395   1.890  -7.780  1.00  2.49           H  
ATOM    190 1HB  GLN A  14       6.743   4.209  -9.634  1.00  2.49           H  
ATOM    191 2HB  GLN A  14       7.398   2.686 -10.195  1.00  2.49           H  
ATOM    192 1HG  GLN A  14       5.437   1.502  -9.492  1.00  2.49           H  
ATOM    193 2HG  GLN A  14       4.813   2.937  -8.631  1.00  2.49           H  
ATOM    194 1HE2 GLN A  14       3.876   2.337 -12.488  1.00  2.49           H  
ATOM    195 2HE2 GLN A  14       4.602   1.131 -11.477  1.00  2.49           H  
ATOM    196  N   GLY A  15       9.816   2.432  -8.334  1.00  2.57           N  
ATOM    197  CA  GLY A  15      11.237   2.757  -8.445  1.00  2.57           C  
ATOM    198  C   GLY A  15      11.954   2.849  -7.094  1.00  2.57           C  
ATOM    199  O   GLY A  15      13.169   3.030  -7.050  1.00  2.57           O  
ATOM    200  H   GLY A  15       9.512   1.485  -8.513  1.00  2.57           H  
ATOM    201 1HA  GLY A  15      11.728   2.005  -9.061  1.00  2.57           H  
ATOM    202 2HA  GLY A  15      11.340   3.708  -8.968  1.00  2.57           H  
ATOM    203  N   HIS A  16      11.220   2.670  -6.000  1.00  2.83           N  
ATOM    204  CA  HIS A  16      11.793   2.767  -4.665  1.00  2.83           C  
ATOM    205  C   HIS A  16      12.625   1.575  -4.242  1.00  2.83           C  
ATOM    206  O   HIS A  16      12.404   0.443  -4.682  1.00  2.83           O  
ATOM    207  CB  HIS A  16      10.678   2.970  -3.653  1.00  2.83           C  
ATOM    208  CG  HIS A  16      10.125   4.337  -3.621  1.00  2.83           C  
ATOM    209  ND1 HIS A  16       9.650   5.002  -4.732  1.00  2.83           N  
ATOM    210  CD2 HIS A  16       9.923   5.150  -2.581  1.00  2.83           C  
ATOM    211  CE1 HIS A  16       9.202   6.176  -4.354  1.00  2.83           C  
ATOM    212  NE2 HIS A  16       9.357   6.284  -3.061  1.00  2.83           N  
ATOM    213  H   HIS A  16      10.210   2.522  -6.075  1.00  2.83           H  
ATOM    214  HA  HIS A  16      12.441   3.641  -4.625  1.00  2.83           H  
ATOM    215 1HB  HIS A  16       9.863   2.281  -3.868  1.00  2.83           H  
ATOM    216 2HB  HIS A  16      11.049   2.728  -2.653  1.00  2.83           H  
ATOM    217  HD1 HIS A  16       9.631   4.684  -5.710  1.00  2.83           H  
ATOM    218  HD2 HIS A  16      10.116   5.044  -1.517  1.00  2.83           H  
ATOM    219  HE1 HIS A  16       8.779   6.860  -5.073  1.00  2.83           H  
ATOM    220  N   VAL A  17      13.596   1.852  -3.379  1.00  3.25           N  
ATOM    221  CA  VAL A  17      14.424   0.818  -2.778  1.00  3.25           C  
ATOM    222  C   VAL A  17      14.294   0.955  -1.282  1.00  3.25           C  
ATOM    223  O   VAL A  17      14.889   1.845  -0.688  1.00  3.25           O  
ATOM    224  CB  VAL A  17      15.894   0.985  -3.186  1.00  3.25           C  
ATOM    225  CG1 VAL A  17      16.719  -0.114  -2.546  1.00  3.25           C  
ATOM    226  CG2 VAL A  17      16.009   0.948  -4.710  1.00  3.25           C  
ATOM    227  H   VAL A  17      13.708   2.819  -3.068  1.00  3.25           H  
ATOM    228  HA  VAL A  17      14.064  -0.165  -3.085  1.00  3.25           H  
ATOM    229  HB  VAL A  17      16.266   1.940  -2.812  1.00  3.25           H  
ATOM    230 1HG1 VAL A  17      17.766   0.009  -2.818  1.00  3.25           H  
ATOM    231 2HG1 VAL A  17      16.617  -0.058  -1.457  1.00  3.25           H  
ATOM    232 3HG1 VAL A  17      16.364  -1.083  -2.892  1.00  3.25           H  
ATOM    233 1HG2 VAL A  17      17.050   1.070  -5.000  1.00  3.25           H  
ATOM    234 2HG2 VAL A  17      15.637  -0.008  -5.079  1.00  3.25           H  
ATOM    235 3HG2 VAL A  17      15.417   1.758  -5.145  1.00  3.25           H  
ATOM    236  N   ASN A  18      13.519   0.080  -0.674  1.00  3.79           N  
ATOM    237  CA  ASN A  18      13.159   0.245   0.725  1.00  3.79           C  
ATOM    238  C   ASN A  18      14.316   0.016   1.687  1.00  3.79           C  
ATOM    239  O   ASN A  18      15.105  -0.913   1.495  1.00  3.79           O  
ATOM    240  CB  ASN A  18      12.014  -0.673   1.037  1.00  3.79           C  
ATOM    241  CG  ASN A  18      10.813  -0.292   0.219  1.00  3.79           C  
ATOM    242  OD1 ASN A  18      10.631   0.879  -0.134  1.00  3.79           O  
ATOM    243  ND2 ASN A  18       9.990  -1.254  -0.099  1.00  3.79           N  
ATOM    244  H   ASN A  18      13.111  -0.671  -1.211  1.00  3.79           H  
ATOM    245  HA  ASN A  18      12.810   1.264   0.862  1.00  3.79           H  
ATOM    246 1HB  ASN A  18      12.292  -1.707   0.828  1.00  3.79           H  
ATOM    247 2HB  ASN A  18      11.778  -0.602   2.097  1.00  3.79           H  
ATOM    248 1HD2 ASN A  18       9.176  -1.053  -0.646  1.00  3.79           H  
ATOM    249 2HD2 ASN A  18      10.173  -2.191   0.202  1.00  3.79           H  
ATOM    250  N   SER A  19      14.382   0.811   2.766  1.00  4.35           N  
ATOM    251  CA  SER A  19      15.398   0.591   3.794  1.00  4.35           C  
ATOM    252  C   SER A  19      14.868  -0.325   4.897  1.00  4.35           C  
ATOM    253  O   SER A  19      15.583  -0.680   5.829  1.00  4.35           O  
ATOM    254  CB  SER A  19      15.887   1.912   4.364  1.00  4.35           C  
ATOM    255  OG  SER A  19      16.558   2.677   3.372  1.00  4.35           O  
ATOM    256  H   SER A  19      13.729   1.607   2.878  1.00  4.35           H  
ATOM    257  HA  SER A  19      16.251   0.095   3.328  1.00  4.35           H  
ATOM    258 1HB  SER A  19      15.035   2.480   4.753  1.00  4.35           H  
ATOM    259 2HB  SER A  19      16.559   1.719   5.198  1.00  4.35           H  
ATOM    260  HG  SER A  19      17.102   2.047   2.883  1.00  4.35           H  
ATOM    261  N   ASN A  20      13.591  -0.692   4.780  1.00  4.78           N  
ATOM    262  CA  ASN A  20      12.875  -1.553   5.721  1.00  4.78           C  
ATOM    263  C   ASN A  20      12.920  -1.059   7.177  1.00  4.78           C  
ATOM    264  O   ASN A  20      13.053  -1.850   8.115  1.00  4.78           O  
ATOM    265  CB  ASN A  20      13.398  -2.974   5.611  1.00  4.78           C  
ATOM    266  CG  ASN A  20      13.145  -3.563   4.234  1.00  4.78           C  
ATOM    267  OD1 ASN A  20      12.090  -3.329   3.626  1.00  4.78           O  
ATOM    268  ND2 ASN A  20      14.095  -4.318   3.736  1.00  4.78           N  
ATOM    269  H   ASN A  20      13.096  -0.353   3.970  1.00  4.78           H  
ATOM    270  HA  ASN A  20      11.824  -1.564   5.425  1.00  4.78           H  
ATOM    271 1HB  ASN A  20      14.468  -2.999   5.818  1.00  4.78           H  
ATOM    272 2HB  ASN A  20      12.909  -3.600   6.356  1.00  4.78           H  
ATOM    273 1HD2 ASN A  20      13.984  -4.733   2.832  1.00  4.78           H  
ATOM    274 2HD2 ASN A  20      14.932  -4.480   4.259  1.00  4.78           H  
ATOM    275  N   ARG A  21      12.787   0.258   7.349  1.00  4.98           N  
ATOM    276  CA  ARG A  21      12.770   0.904   8.664  1.00  4.98           C  
ATOM    277  C   ARG A  21      11.615   1.895   8.764  1.00  4.98           C  
ATOM    278  O   ARG A  21      11.732   2.941   9.396  1.00  4.98           O  
ATOM    279  CB  ARG A  21      14.086   1.627   8.940  1.00  4.98           C  
ATOM    280  CG  ARG A  21      15.310   0.721   9.094  1.00  4.98           C  
ATOM    281  CD  ARG A  21      15.206  -0.109  10.326  1.00  4.98           C  
ATOM    282  NE  ARG A  21      16.378  -0.940  10.538  1.00  4.98           N  
ATOM    283  CZ  ARG A  21      16.550  -2.186  10.041  1.00  4.98           C  
ATOM    284  NH1 ARG A  21      15.623  -2.758   9.292  1.00  4.98           N  
ATOM    285  NH2 ARG A  21      17.667  -2.845  10.314  1.00  4.98           N  
ATOM    286  H   ARG A  21      12.708   0.831   6.523  1.00  4.98           H  
ATOM    287  HA  ARG A  21      12.633   0.138   9.425  1.00  4.98           H  
ATOM    288 1HB  ARG A  21      14.298   2.318   8.124  1.00  4.98           H  
ATOM    289 2HB  ARG A  21      13.993   2.215   9.852  1.00  4.98           H  
ATOM    290 1HG  ARG A  21      15.393   0.054   8.243  1.00  4.98           H  
ATOM    291 2HG  ARG A  21      16.211   1.330   9.163  1.00  4.98           H  
ATOM    292 1HD  ARG A  21      15.090   0.541  11.192  1.00  4.98           H  
ATOM    293 2HD  ARG A  21      14.337  -0.762  10.245  1.00  4.98           H  
ATOM    294  HE  ARG A  21      17.122  -0.558  11.104  1.00  4.98           H  
ATOM    295 1HH1 ARG A  21      14.743  -2.273   9.056  1.00  4.98           H  
ATOM    296 2HH1 ARG A  21      15.774  -3.686   8.935  1.00  4.98           H  
ATOM    297 1HH2 ARG A  21      18.380  -2.415  10.888  1.00  4.98           H  
ATOM    298 2HH2 ARG A  21      17.805  -3.776   9.950  1.00  4.98           H  
ATOM    299  N   ASN A  22      10.524   1.587   8.059  1.00  4.93           N  
ATOM    300  CA  ASN A  22       9.310   2.420   7.944  1.00  4.93           C  
ATOM    301  C   ASN A  22       9.570   3.741   7.204  1.00  4.93           C  
ATOM    302  O   ASN A  22       8.724   4.638   7.194  1.00  4.93           O  
ATOM    303  CB  ASN A  22       8.689   2.693   9.302  1.00  4.93           C  
ATOM    304  CG  ASN A  22       8.238   1.439   9.992  1.00  4.93           C  
ATOM    305  OD1 ASN A  22       7.717   0.513   9.357  1.00  4.93           O  
ATOM    306  ND2 ASN A  22       8.427   1.387  11.286  1.00  4.93           N  
ATOM    307  H   ASN A  22      10.527   0.696   7.584  1.00  4.93           H  
ATOM    308  HA  ASN A  22       8.579   1.865   7.356  1.00  4.93           H  
ATOM    309 1HB  ASN A  22       9.378   3.232   9.947  1.00  4.93           H  
ATOM    310 2HB  ASN A  22       7.820   3.336   9.164  1.00  4.93           H  
ATOM    311 1HD2 ASN A  22       8.146   0.577  11.802  1.00  4.93           H  
ATOM    312 2HD2 ASN A  22       8.851   2.160  11.760  1.00  4.93           H  
ATOM    313  N   THR A  23      10.730   3.816   6.564  1.00  4.70           N  
ATOM    314  CA  THR A  23      11.176   4.933   5.754  1.00  4.70           C  
ATOM    315  C   THR A  23      11.736   4.426   4.416  1.00  4.70           C  
ATOM    316  O   THR A  23      12.123   3.247   4.302  1.00  4.70           O  
ATOM    317  CB  THR A  23      12.217   5.768   6.536  1.00  4.70           C  
ATOM    318  OG1 THR A  23      13.343   4.949   6.863  1.00  4.70           O  
ATOM    319  CG2 THR A  23      11.641   6.332   7.824  1.00  4.70           C  
ATOM    320  H   THR A  23      11.348   3.033   6.662  1.00  4.70           H  
ATOM    321  HA  THR A  23      10.319   5.571   5.538  1.00  4.70           H  
ATOM    322  HB  THR A  23      12.541   6.593   5.910  1.00  4.70           H  
ATOM    323  HG1 THR A  23      13.090   4.341   7.572  1.00  4.70           H  
ATOM    324 1HG2 THR A  23      12.403   6.918   8.332  1.00  4.70           H  
ATOM    325 2HG2 THR A  23      10.786   6.968   7.594  1.00  4.70           H  
ATOM    326 3HG2 THR A  23      11.323   5.522   8.478  1.00  4.70           H  
ATOM    327  N   HIS A  24      11.840   5.321   3.424  1.00  4.39           N  
ATOM    328  CA  HIS A  24      12.322   4.874   2.121  1.00  4.39           C  
ATOM    329  C   HIS A  24      13.737   4.274   2.173  1.00  4.39           C  
ATOM    330  O   HIS A  24      13.839   3.096   1.885  1.00  4.39           O  
ATOM    331  CB  HIS A  24      12.183   5.983   1.049  1.00  4.39           C  
ATOM    332  CG  HIS A  24      12.734   5.614  -0.303  1.00  4.39           C  
ATOM    333  ND1 HIS A  24      13.034   6.556  -1.259  1.00  4.39           N  
ATOM    334  CD2 HIS A  24      13.019   4.414  -0.851  1.00  4.39           C  
ATOM    335  CE1 HIS A  24      13.488   5.954  -2.346  1.00  4.39           C  
ATOM    336  NE2 HIS A  24      13.492   4.645  -2.135  1.00  4.39           N  
ATOM    337  H   HIS A  24      11.536   6.276   3.565  1.00  4.39           H  
ATOM    338  HA  HIS A  24      11.672   4.064   1.782  1.00  4.39           H  
ATOM    339 1HB  HIS A  24      11.115   6.186   0.905  1.00  4.39           H  
ATOM    340 2HB  HIS A  24      12.621   6.909   1.356  1.00  4.39           H  
ATOM    341  HD1 HIS A  24      12.922   7.545  -1.158  1.00  4.39           H  
ATOM    342  HD2 HIS A  24      12.929   3.405  -0.466  1.00  4.39           H  
ATOM    343  HE1 HIS A  24      13.782   6.534  -3.210  1.00  4.39           H  
ATOM    344  N   ARG A  25      14.817   4.952   2.633  1.00  4.07           N  
ATOM    345  CA  ARG A  25      14.984   6.356   3.034  1.00  4.07           C  
ATOM    346  C   ARG A  25      16.101   6.975   2.194  1.00  4.07           C  
ATOM    347  O   ARG A  25      16.838   7.839   2.664  1.00  4.07           O  
ATOM    348  CB  ARG A  25      15.372   6.492   4.494  1.00  4.07           C  
ATOM    349  CG  ARG A  25      16.728   5.908   4.876  1.00  4.07           C  
ATOM    350  CD  ARG A  25      16.983   6.025   6.348  1.00  4.07           C  
ATOM    351  NE  ARG A  25      18.279   5.458   6.731  1.00  4.07           N  
ATOM    352  CZ  ARG A  25      18.758   5.414   7.992  1.00  4.07           C  
ATOM    353  NH1 ARG A  25      18.050   5.906   8.986  1.00  4.07           N  
ATOM    354  NH2 ARG A  25      19.942   4.877   8.230  1.00  4.07           N  
ATOM    355  H   ARG A  25      15.631   4.353   2.755  1.00  4.07           H  
ATOM    356  HA  ARG A  25      14.076   6.913   2.879  1.00  4.07           H  
ATOM    357 1HB  ARG A  25      15.357   7.540   4.790  1.00  4.07           H  
ATOM    358 2HB  ARG A  25      14.654   5.977   5.084  1.00  4.07           H  
ATOM    359 1HG  ARG A  25      16.749   4.860   4.612  1.00  4.07           H  
ATOM    360 2HG  ARG A  25      17.518   6.433   4.343  1.00  4.07           H  
ATOM    361 1HD  ARG A  25      16.971   7.074   6.637  1.00  4.07           H  
ATOM    362 2HD  ARG A  25      16.202   5.490   6.891  1.00  4.07           H  
ATOM    363  HE  ARG A  25      18.854   5.068   5.997  1.00  4.07           H  
ATOM    364 1HH1 ARG A  25      17.145   6.318   8.806  1.00  4.07           H  
ATOM    365 2HH1 ARG A  25      18.412   5.874   9.928  1.00  4.07           H  
ATOM    366 1HH2 ARG A  25      20.489   4.500   7.468  1.00  4.07           H  
ATOM    367 2HH2 ARG A  25      20.302   4.845   9.173  1.00  4.07           H  
ATOM    368  N   SER A  26      16.244   6.505   0.958  1.00  3.76           N  
ATOM    369  CA  SER A  26      17.310   6.959   0.069  1.00  3.76           C  
ATOM    370  C   SER A  26      17.344   8.455  -0.157  1.00  3.76           C  
ATOM    371  O   SER A  26      16.331   9.091  -0.464  1.00  3.76           O  
ATOM    372  CB  SER A  26      17.184   6.310  -1.296  1.00  3.76           C  
ATOM    373  OG  SER A  26      18.147   6.839  -2.208  1.00  3.76           O  
ATOM    374  H   SER A  26      15.596   5.798   0.637  1.00  3.76           H  
ATOM    375  HA  SER A  26      18.261   6.661   0.514  1.00  3.76           H  
ATOM    376 1HB  SER A  26      17.305   5.229  -1.211  1.00  3.76           H  
ATOM    377 2HB  SER A  26      16.191   6.493  -1.680  1.00  3.76           H  
ATOM    378  HG  SER A  26      18.975   6.377  -2.010  1.00  3.76           H  
ATOM    379  N   LEU A  27      18.561   8.987  -0.154  1.00  3.45           N  
ATOM    380  CA  LEU A  27      18.826  10.397  -0.401  1.00  3.45           C  
ATOM    381  C   LEU A  27      18.419  10.817  -1.808  1.00  3.45           C  
ATOM    382  O   LEU A  27      18.254  12.005  -2.080  1.00  3.45           O  
ATOM    383  CB  LEU A  27      20.313  10.697  -0.193  1.00  3.45           C  
ATOM    384  CG  LEU A  27      20.820  10.573   1.249  1.00  3.45           C  
ATOM    385  CD1 LEU A  27      22.330  10.760   1.268  1.00  3.45           C  
ATOM    386  CD2 LEU A  27      20.128  11.615   2.113  1.00  3.45           C  
ATOM    387  H   LEU A  27      19.338   8.391   0.083  1.00  3.45           H  
ATOM    388  HA  LEU A  27      18.245  10.981   0.311  1.00  3.45           H  
ATOM    389 1HB  LEU A  27      20.893  10.014  -0.809  1.00  3.45           H  
ATOM    390 2HB  LEU A  27      20.512  11.714  -0.531  1.00  3.45           H  
ATOM    391  HG  LEU A  27      20.594   9.578   1.633  1.00  3.45           H  
ATOM    392 1HD1 LEU A  27      22.696  10.665   2.291  1.00  3.45           H  
ATOM    393 2HD1 LEU A  27      22.798   9.999   0.644  1.00  3.45           H  
ATOM    394 3HD1 LEU A  27      22.580  11.748   0.884  1.00  3.45           H  
ATOM    395 1HD2 LEU A  27      20.482  11.529   3.141  1.00  3.45           H  
ATOM    396 2HD2 LEU A  27      20.354  12.612   1.734  1.00  3.45           H  
ATOM    397 3HD2 LEU A  27      19.049  11.451   2.086  1.00  3.45           H  
ATOM    398  N   SER A  28      18.304   9.849  -2.729  1.00  3.18           N  
ATOM    399  CA  SER A  28      17.922  10.165  -4.098  1.00  3.18           C  
ATOM    400  C   SER A  28      16.516  10.738  -4.172  1.00  3.18           C  
ATOM    401  O   SER A  28      16.168  11.425  -5.131  1.00  3.18           O  
ATOM    402  CB  SER A  28      17.923   8.907  -4.938  1.00  3.18           C  
ATOM    403  OG  SER A  28      16.899   8.033  -4.503  1.00  3.18           O  
ATOM    404  H   SER A  28      18.421   8.871  -2.465  1.00  3.18           H  
ATOM    405  HA  SER A  28      18.626  10.894  -4.501  1.00  3.18           H  
ATOM    406 1HB  SER A  28      17.762   9.171  -5.984  1.00  3.18           H  
ATOM    407 2HB  SER A  28      18.888   8.410  -4.865  1.00  3.18           H  
ATOM    408  HG  SER A  28      17.267   7.594  -3.700  1.00  3.18           H  
ATOM    409  N   GLY A  29      15.681  10.389  -3.188  1.00  2.94           N  
ATOM    410  CA  GLY A  29      14.299  10.829  -3.142  1.00  2.94           C  
ATOM    411  C   GLY A  29      13.377  10.023  -4.058  1.00  2.94           C  
ATOM    412  O   GLY A  29      12.187  10.325  -4.117  1.00  2.94           O  
ATOM    413  H   GLY A  29      16.029   9.839  -2.403  1.00  2.94           H  
ATOM    414 1HA  GLY A  29      13.943  10.758  -2.114  1.00  2.94           H  
ATOM    415 2HA  GLY A  29      14.254  11.881  -3.419  1.00  2.94           H  
ATOM    416  N   CYS A  30      13.937   9.015  -4.767  1.00  2.74           N  
ATOM    417  CA  CYS A  30      13.253   8.164  -5.757  1.00  2.74           C  
ATOM    418  C   CYS A  30      13.821   8.474  -7.137  1.00  2.74           C  
ATOM    419  O   CYS A  30      13.770   9.635  -7.545  1.00  2.74           O  
ATOM    420  CB  CYS A  30      11.738   8.365  -5.847  1.00  2.74           C  
ATOM    421  SG  CYS A  30      10.947   7.301  -7.076  1.00  2.74           S  
ATOM    422  H   CYS A  30      14.932   8.827  -4.620  1.00  2.74           H  
ATOM    423  HA  CYS A  30      13.437   7.135  -5.478  1.00  2.74           H  
ATOM    424 1HB  CYS A  30      11.269   8.171  -4.884  1.00  2.74           H  
ATOM    425 2HB  CYS A  30      11.512   9.386  -6.143  1.00  2.74           H  
ATOM    426  HG  CYS A  30      11.056   6.166  -6.384  1.00  2.74           H  
ATOM    427  N   PRO A  31      14.300   7.487  -7.921  1.00  2.61           N  
ATOM    428  CA  PRO A  31      14.880   7.696  -9.235  1.00  2.61           C  
ATOM    429  C   PRO A  31      13.896   8.336 -10.217  1.00  2.61           C  
ATOM    430  O   PRO A  31      14.309   8.966 -11.190  1.00  2.61           O  
ATOM    431  CB  PRO A  31      15.274   6.276  -9.665  1.00  2.61           C  
ATOM    432  CG  PRO A  31      14.425   5.358  -8.824  1.00  2.61           C  
ATOM    433  CD  PRO A  31      14.272   6.065  -7.502  1.00  2.61           C  
ATOM    434  HA  PRO A  31      15.778   8.314  -9.122  1.00  2.61           H  
ATOM    435 1HB  PRO A  31      15.089   6.148 -10.742  1.00  2.61           H  
ATOM    436 2HB  PRO A  31      16.349   6.123  -9.505  1.00  2.61           H  
ATOM    437 1HG  PRO A  31      13.457   5.180  -9.315  1.00  2.61           H  
ATOM    438 2HG  PRO A  31      14.903   4.370  -8.713  1.00  2.61           H  
ATOM    439 1HD  PRO A  31      13.319   5.745  -7.092  1.00  2.61           H  
ATOM    440 2HD  PRO A  31      15.114   5.834  -6.834  1.00  2.61           H  
ATOM    441  N   ILE A  32      12.592   8.208  -9.972  1.00  2.56           N  
ATOM    442  CA  ILE A  32      11.643   8.840 -10.871  1.00  2.56           C  
ATOM    443  C   ILE A  32      11.722  10.344 -10.670  1.00  2.56           C  
ATOM    444  O   ILE A  32      11.905  11.106 -11.621  1.00  2.56           O  
ATOM    445  CB  ILE A  32      10.199   8.418 -10.581  1.00  2.56           C  
ATOM    446  CG1 ILE A  32      10.003   6.935 -10.843  1.00  2.56           C  
ATOM    447  CG2 ILE A  32       9.257   9.237 -11.435  1.00  2.56           C  
ATOM    448  CD1 ILE A  32       8.688   6.412 -10.309  1.00  2.56           C  
ATOM    449  H   ILE A  32      12.259   7.680  -9.178  1.00  2.56           H  
ATOM    450  HA  ILE A  32      11.903   8.601 -11.902  1.00  2.56           H  
ATOM    451  HB  ILE A  32       9.968   8.607  -9.541  1.00  2.56           H  
ATOM    452 1HG1 ILE A  32      10.046   6.753 -11.915  1.00  2.56           H  
ATOM    453 2HG1 ILE A  32      10.812   6.379 -10.362  1.00  2.56           H  
ATOM    454 1HG2 ILE A  32       8.228   8.961 -11.216  1.00  2.56           H  
ATOM    455 2HG2 ILE A  32       9.397  10.296 -11.220  1.00  2.56           H  
ATOM    456 3HG2 ILE A  32       9.467   9.055 -12.487  1.00  2.56           H  
ATOM    457 1HD1 ILE A  32       8.620   5.351 -10.524  1.00  2.56           H  
ATOM    458 2HD1 ILE A  32       8.643   6.569  -9.232  1.00  2.56           H  
ATOM    459 3HD1 ILE A  32       7.862   6.934 -10.785  1.00  2.56           H  
ATOM    460  N   ALA A  33      11.614  10.764  -9.405  1.00  2.57           N  
ATOM    461  CA  ALA A  33      11.681  12.177  -9.073  1.00  2.57           C  
ATOM    462  C   ALA A  33      13.035  12.731  -9.463  1.00  2.57           C  
ATOM    463  O   ALA A  33      13.147  13.859  -9.948  1.00  2.57           O  
ATOM    464  CB  ALA A  33      11.440  12.386  -7.588  1.00  2.57           C  
ATOM    465  H   ALA A  33      11.484  10.091  -8.666  1.00  2.57           H  
ATOM    466  HA  ALA A  33      10.910  12.702  -9.641  1.00  2.57           H  
ATOM    467 1HB  ALA A  33      11.478  13.446  -7.355  1.00  2.57           H  
ATOM    468 2HB  ALA A  33      10.464  11.996  -7.321  1.00  2.57           H  
ATOM    469 3HB  ALA A  33      12.207  11.858  -7.013  1.00  2.57           H  
ATOM    470  N   ALA A  34      14.083  11.929  -9.254  1.00  2.62           N  
ATOM    471  CA  ALA A  34      15.419  12.373  -9.594  1.00  2.62           C  
ATOM    472  C   ALA A  34      15.510  12.640 -11.084  1.00  2.62           C  
ATOM    473  O   ALA A  34      16.107  13.634 -11.500  1.00  2.62           O  
ATOM    474  CB  ALA A  34      16.443  11.341  -9.183  1.00  2.62           C  
ATOM    475  H   ALA A  34      13.948  11.013  -8.826  1.00  2.62           H  
ATOM    476  HA  ALA A  34      15.615  13.300  -9.061  1.00  2.62           H  
ATOM    477 1HB  ALA A  34      17.441  11.699  -9.427  1.00  2.62           H  
ATOM    478 2HB  ALA A  34      16.369  11.161  -8.105  1.00  2.62           H  
ATOM    479 3HB  ALA A  34      16.248  10.428  -9.719  1.00  2.62           H  
ATOM    480  N   ALA A  35      14.894  11.775 -11.897  1.00  2.71           N  
ATOM    481  CA  ALA A  35      14.909  11.972 -13.334  1.00  2.71           C  
ATOM    482  C   ALA A  35      14.222  13.278 -13.702  1.00  2.71           C  
ATOM    483  O   ALA A  35      14.706  14.005 -14.575  1.00  2.71           O  
ATOM    484  CB  ALA A  35      14.232  10.812 -14.033  1.00  2.71           C  
ATOM    485  H   ALA A  35      14.432  10.945 -11.523  1.00  2.71           H  
ATOM    486  HA  ALA A  35      15.943  12.027 -13.658  1.00  2.71           H  
ATOM    487 1HB  ALA A  35      14.272  10.961 -15.108  1.00  2.71           H  
ATOM    488 2HB  ALA A  35      14.746   9.887 -13.771  1.00  2.71           H  
ATOM    489 3HB  ALA A  35      13.197  10.748 -13.715  1.00  2.71           H  
ATOM    490  N   GLU A  36      13.118  13.608 -13.016  1.00  2.83           N  
ATOM    491  CA  GLU A  36      12.446  14.870 -13.316  1.00  2.83           C  
ATOM    492  C   GLU A  36      13.352  16.046 -12.963  1.00  2.83           C  
ATOM    493  O   GLU A  36      13.439  17.026 -13.709  1.00  2.83           O  
ATOM    494  CB  GLU A  36      11.119  15.017 -12.559  1.00  2.83           C  
ATOM    495  CG  GLU A  36       9.994  14.085 -13.007  1.00  2.83           C  
ATOM    496  CD  GLU A  36       8.684  14.333 -12.253  1.00  2.83           C  
ATOM    497  OE1 GLU A  36       8.682  15.125 -11.333  1.00  2.83           O  
ATOM    498  OE2 GLU A  36       7.689  13.747 -12.617  1.00  2.83           O  
ATOM    499  H   GLU A  36      12.744  12.961 -12.317  1.00  2.83           H  
ATOM    500  HA  GLU A  36      12.240  14.907 -14.384  1.00  2.83           H  
ATOM    501 1HB  GLU A  36      11.289  14.833 -11.499  1.00  2.83           H  
ATOM    502 2HB  GLU A  36      10.762  16.041 -12.655  1.00  2.83           H  
ATOM    503 1HG  GLU A  36       9.823  14.219 -14.074  1.00  2.83           H  
ATOM    504 2HG  GLU A  36      10.313  13.053 -12.841  1.00  2.83           H  
ATOM    505  N   LYS A  37      14.076  15.934 -11.847  1.00  3.03           N  
ATOM    506  CA  LYS A  37      14.966  17.015 -11.447  1.00  3.03           C  
ATOM    507  C   LYS A  37      16.090  17.176 -12.465  1.00  3.03           C  
ATOM    508  O   LYS A  37      16.471  18.304 -12.811  1.00  3.03           O  
ATOM    509  CB  LYS A  37      15.534  16.758 -10.051  1.00  3.03           C  
ATOM    510  CG  LYS A  37      14.513  16.892  -8.923  1.00  3.03           C  
ATOM    511  CD  LYS A  37      15.145  16.611  -7.569  1.00  3.03           C  
ATOM    512  CE  LYS A  37      14.136  16.754  -6.440  1.00  3.03           C  
ATOM    513  NZ  LYS A  37      14.760  16.507  -5.112  1.00  3.03           N  
ATOM    514  H   LYS A  37      13.964  15.108 -11.256  1.00  3.03           H  
ATOM    515  HA  LYS A  37      14.397  17.943 -11.424  1.00  3.03           H  
ATOM    516 1HB  LYS A  37      15.946  15.751 -10.010  1.00  3.03           H  
ATOM    517 2HB  LYS A  37      16.348  17.453  -9.857  1.00  3.03           H  
ATOM    518 1HG  LYS A  37      14.099  17.899  -8.924  1.00  3.03           H  
ATOM    519 2HG  LYS A  37      13.701  16.185  -9.091  1.00  3.03           H  
ATOM    520 1HD  LYS A  37      15.536  15.590  -7.563  1.00  3.03           H  
ATOM    521 2HD  LYS A  37      15.972  17.299  -7.401  1.00  3.03           H  
ATOM    522 1HE  LYS A  37      13.723  17.760  -6.456  1.00  3.03           H  
ATOM    523 2HE  LYS A  37      13.328  16.035  -6.589  1.00  3.03           H  
ATOM    524 1HZ  LYS A  37      14.066  16.611  -4.387  1.00  3.03           H  
ATOM    525 2HZ  LYS A  37      15.140  15.571  -5.084  1.00  3.03           H  
ATOM    526 3HZ  LYS A  37      15.504  17.175  -4.962  1.00  3.03           H  
ATOM    527  N   LEU A  38      16.600  16.054 -12.977  1.00  3.39           N  
ATOM    528  CA  LEU A  38      17.649  16.117 -13.978  1.00  3.39           C  
ATOM    529  C   LEU A  38      17.113  16.739 -15.255  1.00  3.39           C  
ATOM    530  O   LEU A  38      17.778  17.576 -15.866  1.00  3.39           O  
ATOM    531  CB  LEU A  38      18.186  14.715 -14.262  1.00  3.39           C  
ATOM    532  CG  LEU A  38      18.981  14.087 -13.120  1.00  3.39           C  
ATOM    533  CD1 LEU A  38      19.262  12.631 -13.440  1.00  3.39           C  
ATOM    534  CD2 LEU A  38      20.268  14.868 -12.933  1.00  3.39           C  
ATOM    535  H   LEU A  38      16.269  15.150 -12.641  1.00  3.39           H  
ATOM    536  HA  LEU A  38      18.459  16.733 -13.599  1.00  3.39           H  
ATOM    537 1HB  LEU A  38      17.347  14.063 -14.483  1.00  3.39           H  
ATOM    538 2HB  LEU A  38      18.832  14.759 -15.141  1.00  3.39           H  
ATOM    539  HG  LEU A  38      18.403  14.129 -12.203  1.00  3.39           H  
ATOM    540 1HD1 LEU A  38      19.825  12.181 -12.624  1.00  3.39           H  
ATOM    541 2HD1 LEU A  38      18.323  12.102 -13.564  1.00  3.39           H  
ATOM    542 3HD1 LEU A  38      19.840  12.568 -14.361  1.00  3.39           H  
ATOM    543 1HD2 LEU A  38      20.842  14.432 -12.116  1.00  3.39           H  
ATOM    544 2HD2 LEU A  38      20.854  14.828 -13.853  1.00  3.39           H  
ATOM    545 3HD2 LEU A  38      20.031  15.906 -12.699  1.00  3.39           H  
ATOM    546  N   ALA A  39      15.887  16.383 -15.640  1.00  3.98           N  
ATOM    547  CA  ALA A  39      15.319  16.937 -16.856  1.00  3.98           C  
ATOM    548  C   ALA A  39      15.197  18.447 -16.754  1.00  3.98           C  
ATOM    549  O   ALA A  39      15.589  19.169 -17.677  1.00  3.98           O  
ATOM    550  CB  ALA A  39      13.953  16.328 -17.109  1.00  3.98           C  
ATOM    551  H   ALA A  39      15.364  15.685 -15.111  1.00  3.98           H  
ATOM    552  HA  ALA A  39      15.984  16.699 -17.684  1.00  3.98           H  
ATOM    553 1HB  ALA A  39      13.538  16.732 -18.030  1.00  3.98           H  
ATOM    554 2HB  ALA A  39      14.050  15.246 -17.192  1.00  3.98           H  
ATOM    555 3HB  ALA A  39      13.293  16.568 -16.278  1.00  3.98           H  
ATOM    556  N   LYS A  40      14.738  18.927 -15.598  1.00  4.94           N  
ATOM    557  CA  LYS A  40      14.579  20.356 -15.374  1.00  4.94           C  
ATOM    558  C   LYS A  40      15.939  21.038 -15.352  1.00  4.94           C  
ATOM    559  O   LYS A  40      16.106  22.142 -15.881  1.00  4.94           O  
ATOM    560  CB  LYS A  40      13.816  20.589 -14.075  1.00  4.94           C  
ATOM    561  CG  LYS A  40      12.337  20.179 -14.153  1.00  4.94           C  
ATOM    562  CD  LYS A  40      11.623  20.357 -12.821  1.00  4.94           C  
ATOM    563  CE  LYS A  40      10.169  19.897 -12.913  1.00  4.94           C  
ATOM    564  NZ  LYS A  40       9.455  20.028 -11.611  1.00  4.94           N  
ATOM    565  H   LYS A  40      14.443  18.273 -14.868  1.00  4.94           H  
ATOM    566  HA  LYS A  40      14.003  20.775 -16.201  1.00  4.94           H  
ATOM    567 1HB  LYS A  40      14.282  20.005 -13.276  1.00  4.94           H  
ATOM    568 2HB  LYS A  40      13.872  21.639 -13.797  1.00  4.94           H  
ATOM    569 1HG  LYS A  40      11.838  20.785 -14.911  1.00  4.94           H  
ATOM    570 2HG  LYS A  40      12.271  19.136 -14.455  1.00  4.94           H  
ATOM    571 1HD  LYS A  40      12.135  19.761 -12.062  1.00  4.94           H  
ATOM    572 2HD  LYS A  40      11.652  21.403 -12.522  1.00  4.94           H  
ATOM    573 1HE  LYS A  40       9.653  20.496 -13.661  1.00  4.94           H  
ATOM    574 2HE  LYS A  40      10.148  18.849 -13.222  1.00  4.94           H  
ATOM    575 1HZ  LYS A  40       8.501  19.710 -11.717  1.00  4.94           H  
ATOM    576 2HZ  LYS A  40       9.920  19.462 -10.915  1.00  4.94           H  
ATOM    577 3HZ  LYS A  40       9.458  20.995 -11.317  1.00  4.94           H  
ATOM    578  N   SER A  41      16.930  20.367 -14.765  1.00  6.44           N  
ATOM    579  CA  SER A  41      18.267  20.916 -14.701  1.00  6.44           C  
ATOM    580  C   SER A  41      18.808  21.081 -16.114  1.00  6.44           C  
ATOM    581  O   SER A  41      19.423  22.099 -16.431  1.00  6.44           O  
ATOM    582  CB  SER A  41      19.171  20.006 -13.896  1.00  6.44           C  
ATOM    583  OG  SER A  41      18.740  19.930 -12.557  1.00  6.44           O  
ATOM    584  H   SER A  41      16.748  19.467 -14.320  1.00  6.44           H  
ATOM    585  HA  SER A  41      18.224  21.895 -14.223  1.00  6.44           H  
ATOM    586 1HB  SER A  41      19.177  19.014 -14.335  1.00  6.44           H  
ATOM    587 2HB  SER A  41      20.189  20.384 -13.933  1.00  6.44           H  
ATOM    588  HG  SER A  41      17.862  19.477 -12.587  1.00  6.44           H  
ATOM    589  N   HIS A  42      18.536  20.100 -16.980  1.00  8.64           N  
ATOM    590  CA  HIS A  42      19.020  20.165 -18.348  1.00  8.64           C  
ATOM    591  C   HIS A  42      18.339  21.318 -19.093  1.00  8.64           C  
ATOM    592  O   HIS A  42      18.978  22.024 -19.884  1.00  8.64           O  
ATOM    593  CB  HIS A  42      18.821  18.831 -19.074  1.00  8.64           C  
ATOM    594  CG  HIS A  42      19.711  17.706 -18.537  1.00  8.64           C  
ATOM    595  ND1 HIS A  42      21.086  17.828 -18.407  1.00  8.64           N  
ATOM    596  CD2 HIS A  42      19.408  16.450 -18.121  1.00  8.64           C  
ATOM    597  CE1 HIS A  42      21.581  16.702 -17.923  1.00  8.64           C  
ATOM    598  NE2 HIS A  42      20.588  15.847 -17.745  1.00  8.64           N  
ATOM    599  H   HIS A  42      18.027  19.275 -16.664  1.00  8.64           H  
ATOM    600  HA  HIS A  42      20.085  20.365 -18.342  1.00  8.64           H  
ATOM    601 1HB  HIS A  42      17.782  18.518 -18.969  1.00  8.64           H  
ATOM    602 2HB  HIS A  42      19.022  18.957 -20.134  1.00  8.64           H  
ATOM    603  HD1 HIS A  42      21.652  18.654 -18.599  1.00  8.64           H  
ATOM    604  HD2 HIS A  42      18.468  15.904 -18.046  1.00  8.64           H  
ATOM    605  HE1 HIS A  42      22.650  16.605 -17.746  1.00  8.64           H  
ATOM    606  N   GLU A  43      17.044  21.544 -18.836  1.00 11.57           N  
ATOM    607  CA  GLU A  43      16.374  22.667 -19.487  1.00 11.57           C  
ATOM    608  C   GLU A  43      17.038  23.985 -19.075  1.00 11.57           C  
ATOM    609  O   GLU A  43      17.196  24.889 -19.893  1.00 11.57           O  
ATOM    610  CB  GLU A  43      14.876  22.718 -19.151  1.00 11.57           C  
ATOM    611  CG  GLU A  43      14.028  21.603 -19.774  1.00 11.57           C  
ATOM    612  CD  GLU A  43      12.546  21.695 -19.416  1.00 11.57           C  
ATOM    613  OE1 GLU A  43      12.184  22.545 -18.632  1.00 11.57           O  
ATOM    614  OE2 GLU A  43      11.784  20.911 -19.934  1.00 11.57           O  
ATOM    615  H   GLU A  43      16.531  20.920 -18.209  1.00 11.57           H  
ATOM    616  HA  GLU A  43      16.483  22.555 -20.566  1.00 11.57           H  
ATOM    617 1HB  GLU A  43      14.749  22.664 -18.071  1.00 11.57           H  
ATOM    618 2HB  GLU A  43      14.466  23.672 -19.478  1.00 11.57           H  
ATOM    619 1HG  GLU A  43      14.133  21.647 -20.856  1.00 11.57           H  
ATOM    620 2HG  GLU A  43      14.418  20.645 -19.440  1.00 11.57           H  
ATOM    621  N   LYS A  44      17.449  24.085 -17.804  1.00 14.99           N  
ATOM    622  CA  LYS A  44      18.128  25.282 -17.306  1.00 14.99           C  
ATOM    623  C   LYS A  44      19.525  25.448 -17.926  1.00 14.99           C  
ATOM    624  O   LYS A  44      19.952  26.567 -18.217  1.00 14.99           O  
ATOM    625  CB  LYS A  44      18.222  25.245 -15.780  1.00 14.99           C  
ATOM    626  CG  LYS A  44      16.884  25.421 -15.070  1.00 14.99           C  
ATOM    627  CD  LYS A  44      17.040  25.339 -13.562  1.00 14.99           C  
ATOM    628  CE  LYS A  44      15.703  25.496 -12.859  1.00 14.99           C  
ATOM    629  NZ  LYS A  44      15.841  25.390 -11.381  1.00 14.99           N  
ATOM    630  H   LYS A  44      17.252  23.315 -17.162  1.00 14.99           H  
ATOM    631  HA  LYS A  44      17.536  26.151 -17.592  1.00 14.99           H  
ATOM    632 1HB  LYS A  44      18.642  24.293 -15.465  1.00 14.99           H  
ATOM    633 2HB  LYS A  44      18.894  26.028 -15.438  1.00 14.99           H  
ATOM    634 1HG  LYS A  44      16.459  26.388 -15.333  1.00 14.99           H  
ATOM    635 2HG  LYS A  44      16.199  24.643 -15.400  1.00 14.99           H  
ATOM    636 1HD  LYS A  44      17.464  24.367 -13.300  1.00 14.99           H  
ATOM    637 2HD  LYS A  44      17.720  26.117 -13.220  1.00 14.99           H  
ATOM    638 1HE  LYS A  44      15.283  26.469 -13.107  1.00 14.99           H  
ATOM    639 2HE  LYS A  44      15.024  24.717 -13.208  1.00 14.99           H  
ATOM    640 1HZ  LYS A  44      14.935  25.499 -10.948  1.00 14.99           H  
ATOM    641 2HZ  LYS A  44      16.222  24.485 -11.143  1.00 14.99           H  
ATOM    642 3HZ  LYS A  44      16.462  26.114 -11.048  1.00 14.99           H  
ATOM    643  N   GLN A  45      20.235  24.329 -18.126  1.00 18.39           N  
ATOM    644  CA  GLN A  45      21.575  24.329 -18.726  1.00 18.39           C  
ATOM    645  C   GLN A  45      21.569  24.807 -20.178  1.00 18.39           C  
ATOM    646  O   GLN A  45      22.504  25.474 -20.623  1.00 18.39           O  
ATOM    647  CB  GLN A  45      22.184  22.924 -18.700  1.00 18.39           C  
ATOM    648  CG  GLN A  45      22.570  22.399 -17.330  1.00 18.39           C  
ATOM    649  CD  GLN A  45      22.935  20.910 -17.371  1.00 18.39           C  
ATOM    650  OE1 GLN A  45      22.620  20.206 -18.353  1.00 18.39           O  
ATOM    651  NE2 GLN A  45      23.591  20.427 -16.318  1.00 18.39           N  
ATOM    652  H   GLN A  45      19.833  23.442 -17.822  1.00 18.39           H  
ATOM    653  HA  GLN A  45      22.205  25.005 -18.150  1.00 18.39           H  
ATOM    654 1HB  GLN A  45      21.477  22.226 -19.135  1.00 18.39           H  
ATOM    655 2HB  GLN A  45      23.074  22.910 -19.326  1.00 18.39           H  
ATOM    656 1HG  GLN A  45      23.443  22.950 -16.985  1.00 18.39           H  
ATOM    657 2HG  GLN A  45      21.754  22.545 -16.642  1.00 18.39           H  
ATOM    658 1HE2 GLN A  45      23.856  19.463 -16.287  1.00 18.39           H  
ATOM    659 2HE2 GLN A  45      23.822  21.032 -15.555  1.00 18.39           H  
ATOM    660  N   GLN A  46      20.521  24.447 -20.920  1.00 21.20           N  
ATOM    661  CA  GLN A  46      20.423  24.803 -22.332  1.00 21.20           C  
ATOM    662  C   GLN A  46      20.639  26.310 -22.554  1.00 21.20           C  
ATOM    663  O   GLN A  46      19.881  27.128 -22.018  1.00 21.20           O  
ATOM    664  CB  GLN A  46      19.031  24.407 -22.849  1.00 21.20           C  
ATOM    665  CG  GLN A  46      18.676  24.837 -24.291  1.00 21.20           C  
ATOM    666  CD  GLN A  46      19.452  24.144 -25.397  1.00 21.20           C  
ATOM    667  OE1 GLN A  46      19.537  22.912 -25.457  1.00 21.20           O  
ATOM    668  NE2 GLN A  46      20.002  24.947 -26.306  1.00 21.20           N  
ATOM    669  H   GLN A  46      19.794  23.869 -20.495  1.00 21.20           H  
ATOM    670  HA  GLN A  46      21.162  24.214 -22.852  1.00 21.20           H  
ATOM    671 1HB  GLN A  46      18.922  23.322 -22.780  1.00 21.20           H  
ATOM    672 2HB  GLN A  46      18.277  24.837 -22.191  1.00 21.20           H  
ATOM    673 1HG  GLN A  46      17.617  24.647 -24.453  1.00 21.20           H  
ATOM    674 2HG  GLN A  46      18.873  25.909 -24.377  1.00 21.20           H  
ATOM    675 1HE2 GLN A  46      20.516  24.565 -27.073  1.00 21.20           H  
ATOM    676 2HE2 GLN A  46      19.900  25.955 -26.217  1.00 21.20           H  
ATOM    677  N   PRO A  47      21.637  26.728 -23.368  1.00 23.11           N  
ATOM    678  CA  PRO A  47      21.921  28.119 -23.632  1.00 23.11           C  
ATOM    679  C   PRO A  47      20.789  28.747 -24.404  1.00 23.11           C  
ATOM    680  O   PRO A  47      20.223  28.142 -25.322  1.00 23.11           O  
ATOM    681  CB  PRO A  47      23.226  28.064 -24.436  1.00 23.11           C  
ATOM    682  CG  PRO A  47      23.249  26.683 -25.055  1.00 23.11           C  
ATOM    683  CD  PRO A  47      22.561  25.785 -24.038  1.00 23.11           C  
ATOM    684  HA  PRO A  47      22.071  28.636 -22.672  1.00 23.11           H  
ATOM    685 1HB  PRO A  47      23.232  28.870 -25.188  1.00 23.11           H  
ATOM    686 2HB  PRO A  47      24.081  28.244 -23.769  1.00 23.11           H  
ATOM    687 1HG  PRO A  47      22.732  26.693 -26.024  1.00 23.11           H  
ATOM    688 2HG  PRO A  47      24.287  26.377 -25.254  1.00 23.11           H  
ATOM    689 1HD  PRO A  47      22.051  25.006 -24.590  1.00 23.11           H  
ATOM    690 2HD  PRO A  47      23.284  25.383 -23.311  1.00 23.11           H  
ATOM    691  N   GLN A  48      20.514  30.002 -24.114  1.00 24.24           N  
ATOM    692  CA  GLN A  48      19.429  30.689 -24.788  1.00 24.24           C  
ATOM    693  C   GLN A  48      19.908  31.338 -26.077  1.00 24.24           C  
ATOM    694  O   GLN A  48      20.014  32.561 -26.198  1.00 24.24           O  
ATOM    695  CB  GLN A  48      18.795  31.675 -23.821  1.00 24.24           C  
ATOM    696  CG  GLN A  48      18.250  30.976 -22.561  1.00 24.24           C  
ATOM    697  CD  GLN A  48      17.109  29.999 -22.866  1.00 24.24           C  
ATOM    698  OE1 GLN A  48      16.040  30.424 -23.321  1.00 24.24           O  
ATOM    699  NE2 GLN A  48      17.322  28.693 -22.620  1.00 24.24           N  
ATOM    700  H   GLN A  48      21.026  30.474 -23.382  1.00 24.24           H  
ATOM    701  HA  GLN A  48      18.670  29.952 -25.052  1.00 24.24           H  
ATOM    702 1HB  GLN A  48      19.529  32.422 -23.517  1.00 24.24           H  
ATOM    703 2HB  GLN A  48      17.973  32.197 -24.311  1.00 24.24           H  
ATOM    704 1HG  GLN A  48      19.059  30.410 -22.094  1.00 24.24           H  
ATOM    705 2HG  GLN A  48      17.877  31.731 -21.870  1.00 24.24           H  
ATOM    706 1HE2 GLN A  48      16.600  28.027 -22.804  1.00 24.24           H  
ATOM    707 2HE2 GLN A  48      18.214  28.344 -22.240  1.00 24.24           H  
ATOM    708  N   THR A  49      20.145  30.489 -27.065  1.00 24.67           N  
ATOM    709  CA  THR A  49      20.736  30.898 -28.337  1.00 24.67           C  
ATOM    710  C   THR A  49      19.767  31.703 -29.200  1.00 24.67           C  
ATOM    711  O   THR A  49      20.167  32.340 -30.171  1.00 24.67           O  
ATOM    712  CB  THR A  49      21.218  29.664 -29.120  1.00 24.67           C  
ATOM    713  OG1 THR A  49      20.101  28.818 -29.420  1.00 24.67           O  
ATOM    714  CG2 THR A  49      22.214  28.881 -28.278  1.00 24.67           C  
ATOM    715  H   THR A  49      19.994  29.500 -26.853  1.00 24.67           H  
ATOM    716  HA  THR A  49      21.601  31.529 -28.125  1.00 24.67           H  
ATOM    717  HB  THR A  49      21.690  29.979 -30.049  1.00 24.67           H  
ATOM    718  HG1 THR A  49      19.568  29.227 -30.107  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      22.551  28.004 -28.831  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      23.068  29.513 -28.042  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      21.734  28.566 -27.360  1.00 24.67           H  
ATOM    722  N   GLY A  50      18.488  31.665 -28.837  1.00 24.67           N  
ATOM    723  CA  GLY A  50      17.441  32.394 -29.536  1.00 24.67           C  
ATOM    724  C   GLY A  50      17.170  33.778 -28.931  1.00 24.67           C  
ATOM    725  O   GLY A  50      16.228  34.450 -29.344  1.00 24.67           O  
ATOM    726  H   GLY A  50      18.245  31.110 -28.031  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      17.720  32.506 -30.584  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      16.524  31.807 -29.515  1.00 24.67           H  
ATOM    729  N   ASP A  51      17.973  34.206 -27.946  1.00 24.67           N  
ATOM    730  CA  ASP A  51      17.744  35.487 -27.277  1.00 24.67           C  
ATOM    731  C   ASP A  51      17.824  36.685 -28.251  1.00 24.67           C  
ATOM    732  O   ASP A  51      18.922  37.048 -28.706  1.00 24.67           O  
ATOM    733  CB  ASP A  51      18.771  35.646 -26.155  1.00 24.67           C  
ATOM    734  CG  ASP A  51      18.651  36.912 -25.276  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      18.111  37.928 -25.715  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      19.145  36.855 -24.148  1.00 24.67           O  
ATOM    737  H   ASP A  51      18.744  33.619 -27.618  1.00 24.67           H  
ATOM    738  HA  ASP A  51      16.769  35.414 -26.811  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      18.706  34.770 -25.501  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      19.767  35.622 -26.596  1.00 24.67           H  
ATOM    741  N   PRO A  52      16.704  37.396 -28.511  1.00 24.67           N  
ATOM    742  CA  PRO A  52      16.587  38.471 -29.473  1.00 24.67           C  
ATOM    743  C   PRO A  52      17.381  39.708 -29.089  1.00 24.67           C  
ATOM    744  O   PRO A  52      17.662  40.561 -29.940  1.00 24.67           O  
ATOM    745  CB  PRO A  52      15.082  38.765 -29.475  1.00 24.67           C  
ATOM    746  CG  PRO A  52      14.606  38.344 -28.108  1.00 24.67           C  
ATOM    747  CD  PRO A  52      15.464  37.163 -27.732  1.00 24.67           C  
ATOM    748  HA  PRO A  52      16.905  38.092 -30.457  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      14.912  39.834 -29.672  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      14.591  38.207 -30.286  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      14.712  39.180 -27.400  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      13.538  38.091 -28.142  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      15.660  37.230 -26.647  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      14.980  36.221 -28.029  1.00 24.67           H  
ATOM    755  N   SER A  53      17.760  39.838 -27.808  1.00 24.67           N  
ATOM    756  CA  SER A  53      18.480  41.047 -27.444  1.00 24.67           C  
ATOM    757  C   SER A  53      19.953  40.870 -27.763  1.00 24.67           C  
ATOM    758  O   SER A  53      20.688  41.847 -27.947  1.00 24.67           O  
ATOM    759  CB  SER A  53      18.263  41.404 -25.977  1.00 24.67           C  
ATOM    760  OG  SER A  53      18.862  40.485 -25.101  1.00 24.67           O  
ATOM    761  H   SER A  53      17.595  39.117 -27.094  1.00 24.67           H  
ATOM    762  HA  SER A  53      18.097  41.873 -28.041  1.00 24.67           H  
ATOM    763 1HB  SER A  53      18.662  42.399 -25.787  1.00 24.67           H  
ATOM    764 2HB  SER A  53      17.193  41.442 -25.778  1.00 24.67           H  
ATOM    765  HG  SER A  53      18.502  39.597 -25.332  1.00 24.67           H  
ATOM    766  N   LYS A  54      20.383  39.613 -27.897  1.00 24.67           N  
ATOM    767  CA  LYS A  54      21.774  39.350 -28.195  1.00 24.67           C  
ATOM    768  C   LYS A  54      21.894  39.349 -29.702  1.00 24.67           C  
ATOM    769  O   LYS A  54      22.869  39.856 -30.265  1.00 24.67           O  
ATOM    770  CB  LYS A  54      22.212  38.040 -27.551  1.00 24.67           C  
ATOM    771  CG  LYS A  54      22.233  38.129 -26.013  1.00 24.67           C  
ATOM    772  CD  LYS A  54      22.678  36.836 -25.344  1.00 24.67           C  
ATOM    773  CE  LYS A  54      22.736  36.991 -23.818  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      21.386  37.290 -23.233  1.00 24.67           N  
ATOM    775  H   LYS A  54      19.742  38.827 -27.792  1.00 24.67           H  
ATOM    776  HA  LYS A  54      22.389  40.154 -27.796  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      21.520  37.241 -27.835  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      23.205  37.765 -27.903  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      22.899  38.934 -25.708  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      21.226  38.370 -25.661  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      21.972  36.041 -25.589  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      23.663  36.552 -25.710  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      23.109  36.065 -23.384  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      23.418  37.802 -23.563  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      21.444  37.381 -22.240  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      21.014  38.145 -23.618  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      20.706  36.546 -23.461  1.00 24.67           H  
ATOM    788  N   SER A  55      20.828  38.882 -30.363  1.00 24.67           N  
ATOM    789  CA  SER A  55      20.814  38.912 -31.814  1.00 24.67           C  
ATOM    790  C   SER A  55      20.845  40.370 -32.262  1.00 24.67           C  
ATOM    791  O   SER A  55      21.599  40.734 -33.166  1.00 24.67           O  
ATOM    792  CB  SER A  55      19.574  38.234 -32.354  1.00 24.67           C  
ATOM    793  OG  SER A  55      19.570  36.864 -32.057  1.00 24.67           O  
ATOM    794  H   SER A  55      20.056  38.453 -29.849  1.00 24.67           H  
ATOM    795  HA  SER A  55      21.702  38.404 -32.191  1.00 24.67           H  
ATOM    796 1HB  SER A  55      18.692  38.706 -31.930  1.00 24.67           H  
ATOM    797 2HB  SER A  55      19.530  38.375 -33.432  1.00 24.67           H  
ATOM    798  HG  SER A  55      19.531  36.798 -31.089  1.00 24.67           H  
ATOM    799  N   SER A  56      20.060  41.222 -31.581  1.00 24.67           N  
ATOM    800  CA  SER A  56      20.025  42.643 -31.889  1.00 24.67           C  
ATOM    801  C   SER A  56      21.362  43.322 -31.580  1.00 24.67           C  
ATOM    802  O   SER A  56      21.869  44.092 -32.401  1.00 24.67           O  
ATOM    803  CB  SER A  56      18.924  43.322 -31.099  1.00 24.67           C  
ATOM    804  OG  SER A  56      17.659  42.851 -31.487  1.00 24.67           O  
ATOM    805  H   SER A  56      19.430  40.873 -30.860  1.00 24.67           H  
ATOM    806  HA  SER A  56      19.817  42.759 -32.953  1.00 24.67           H  
ATOM    807 1HB  SER A  56      19.073  43.140 -30.036  1.00 24.67           H  
ATOM    808 2HB  SER A  56      18.980  44.396 -31.259  1.00 24.67           H  
ATOM    809  HG  SER A  56      17.586  41.947 -31.104  1.00 24.67           H  
ATOM    810  N   SER A  57      21.980  42.982 -30.438  1.00 24.67           N  
ATOM    811  CA  SER A  57      23.256  43.579 -30.043  1.00 24.67           C  
ATOM    812  C   SER A  57      24.347  43.327 -31.077  1.00 24.67           C  
ATOM    813  O   SER A  57      25.195  44.188 -31.317  1.00 24.67           O  
ATOM    814  CB  SER A  57      23.714  43.032 -28.705  1.00 24.67           C  
ATOM    815  OG  SER A  57      22.847  43.419 -27.669  1.00 24.67           O  
ATOM    816  H   SER A  57      21.533  42.344 -29.780  1.00 24.67           H  
ATOM    817  HA  SER A  57      23.115  44.656 -29.951  1.00 24.67           H  
ATOM    818 1HB  SER A  57      23.763  41.947 -28.759  1.00 24.67           H  
ATOM    819 2HB  SER A  57      24.718  43.392 -28.497  1.00 24.67           H  
ATOM    820  HG  SER A  57      22.008  42.931 -27.821  1.00 24.67           H  
ATOM    821  N   ASN A  58      24.313  42.153 -31.700  1.00 24.67           N  
ATOM    822  CA  ASN A  58      25.306  41.774 -32.694  1.00 24.67           C  
ATOM    823  C   ASN A  58      24.898  42.090 -34.142  1.00 24.67           C  
ATOM    824  O   ASN A  58      25.559  41.632 -35.078  1.00 24.67           O  
ATOM    825  CB  ASN A  58      25.611  40.296 -32.565  1.00 24.67           C  
ATOM    826  CG  ASN A  58      26.371  39.963 -31.313  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      27.264  40.710 -30.890  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      26.037  38.852 -30.708  1.00 24.67           N  
ATOM    829  H   ASN A  58      23.599  41.471 -31.435  1.00 24.67           H  
ATOM    830  HA  ASN A  58      26.217  42.337 -32.491  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      24.666  39.742 -32.557  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      26.181  39.962 -33.430  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      26.508  38.577 -29.871  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      25.304  38.282 -31.082  1.00 24.67           H  
ATOM    835  N   SER A  59      23.812  42.844 -34.340  1.00 24.67           N  
ATOM    836  CA  SER A  59      23.355  43.190 -35.683  1.00 24.67           C  
ATOM    837  C   SER A  59      24.161  44.343 -36.279  1.00 24.67           C  
ATOM    838  O   SER A  59      24.912  45.009 -35.565  1.00 24.67           O  
ATOM    839  CB  SER A  59      21.875  43.550 -35.669  1.00 24.67           C  
ATOM    840  OG  SER A  59      21.639  44.758 -34.991  1.00 24.67           O  
ATOM    841  H   SER A  59      23.281  43.202 -33.546  1.00 24.67           H  
ATOM    842  HA  SER A  59      23.488  42.318 -36.324  1.00 24.67           H  
ATOM    843 1HB  SER A  59      21.509  43.625 -36.689  1.00 24.67           H  
ATOM    844 2HB  SER A  59      21.320  42.748 -35.180  1.00 24.67           H  
ATOM    845  HG  SER A  59      21.887  44.597 -34.055  1.00 24.67           H  
ATOM    846  N   ASP A  60      23.963  44.570 -37.586  1.00 24.67           N  
ATOM    847  CA  ASP A  60      24.565  45.643 -38.394  1.00 24.67           C  
ATOM    848  C   ASP A  60      25.812  45.128 -39.105  1.00 24.67           C  
ATOM    849  O   ASP A  60      26.670  45.912 -39.510  1.00 24.67           O  
ATOM    850  OXT ASP A  60      25.821  43.962 -39.497  1.00 24.67           O  
ATOM    851  CB  ASP A  60      24.910  46.903 -37.572  1.00 24.67           C  
ATOM    852  CG  ASP A  60      25.258  48.122 -38.458  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      25.336  47.958 -39.655  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      25.427  49.198 -37.926  1.00 24.67           O  
ATOM    855  H   ASP A  60      23.331  43.943 -38.061  1.00 24.67           H  
ATOM    856  HA  ASP A  60      23.846  45.940 -39.158  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      24.080  47.163 -36.911  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      25.785  46.714 -36.950  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642823 MODEL 4 line_9_sample53
PFRMAT TS
TARGET line_9_sample53
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   GLU A   1       2.119   1.705   2.294  1.00  7.68           N  
ATOM      2  CA  GLU A   1       2.624   1.969   0.949  1.00  7.68           C  
ATOM      3  C   GLU A   1       3.878   2.829   0.988  1.00  7.68           C  
ATOM      4  O   GLU A   1       4.023   3.694   1.850  1.00  7.68           O  
ATOM      5  CB  GLU A   1       1.561   2.683   0.089  1.00  7.68           C  
ATOM      6  CG  GLU A   1       0.304   1.865  -0.211  1.00  7.68           C  
ATOM      7  CD  GLU A   1      -0.717   2.604  -1.094  1.00  7.68           C  
ATOM      8  OE1 GLU A   1      -0.888   3.803  -0.939  1.00  7.68           O  
ATOM      9  OE2 GLU A   1      -1.319   1.960  -1.925  1.00  7.68           O  
ATOM     10 1H   GLU A   1       1.886   0.724   2.379  1.00  7.68           H  
ATOM     11 2H   GLU A   1       2.835   1.938   2.968  1.00  7.68           H  
ATOM     12 3H   GLU A   1       1.295   2.264   2.468  1.00  7.68           H  
ATOM     13  HA  GLU A   1       2.878   1.014   0.481  1.00  7.68           H  
ATOM     14 1HB  GLU A   1       1.247   3.598   0.592  1.00  7.68           H  
ATOM     15 2HB  GLU A   1       2.001   2.974  -0.859  1.00  7.68           H  
ATOM     16 1HG  GLU A   1       0.605   0.946  -0.719  1.00  7.68           H  
ATOM     17 2HG  GLU A   1      -0.168   1.586   0.731  1.00  7.68           H  
ATOM     18  N   ASN A   2       4.765   2.610   0.020  1.00  6.81           N  
ATOM     19  CA  ASN A   2       6.006   3.382  -0.129  1.00  6.81           C  
ATOM     20  C   ASN A   2       5.887   4.344  -1.311  1.00  6.81           C  
ATOM     21  O   ASN A   2       6.886   4.787  -1.880  1.00  6.81           O  
ATOM     22  CB  ASN A   2       7.199   2.463  -0.319  1.00  6.81           C  
ATOM     23  CG  ASN A   2       7.506   1.632   0.904  1.00  6.81           C  
ATOM     24  OD1 ASN A   2       7.448   2.122   2.037  1.00  6.81           O  
ATOM     25  ND2 ASN A   2       7.837   0.381   0.690  1.00  6.81           N  
ATOM     26  H   ASN A   2       4.586   1.875  -0.653  1.00  6.81           H  
ATOM     27  HA  ASN A   2       6.160   3.984   0.769  1.00  6.81           H  
ATOM     28 1HB  ASN A   2       7.014   1.795  -1.161  1.00  6.81           H  
ATOM     29 2HB  ASN A   2       8.078   3.060  -0.564  1.00  6.81           H  
ATOM     30 1HD2 ASN A   2       8.055  -0.218   1.462  1.00  6.81           H  
ATOM     31 2HD2 ASN A   2       7.876   0.025  -0.244  1.00  6.81           H  
ATOM     32  N   VAL A   3       4.653   4.617  -1.701  1.00  5.83           N  
ATOM     33  CA  VAL A   3       4.344   5.467  -2.834  1.00  5.83           C  
ATOM     34  C   VAL A   3       4.405   6.945  -2.486  1.00  5.83           C  
ATOM     35  O   VAL A   3       3.795   7.394  -1.516  1.00  5.83           O  
ATOM     36  CB  VAL A   3       2.944   5.121  -3.360  1.00  5.83           C  
ATOM     37  CG1 VAL A   3       2.562   6.055  -4.506  1.00  5.83           C  
ATOM     38  CG2 VAL A   3       2.929   3.670  -3.802  1.00  5.83           C  
ATOM     39  H   VAL A   3       3.889   4.226  -1.172  1.00  5.83           H  
ATOM     40  HA  VAL A   3       5.072   5.266  -3.621  1.00  5.83           H  
ATOM     41  HB  VAL A   3       2.217   5.261  -2.560  1.00  5.83           H  
ATOM     42 1HG1 VAL A   3       1.567   5.802  -4.860  1.00  5.83           H  
ATOM     43 2HG1 VAL A   3       2.571   7.085  -4.166  1.00  5.83           H  
ATOM     44 3HG1 VAL A   3       3.275   5.941  -5.321  1.00  5.83           H  
ATOM     45 1HG2 VAL A   3       1.932   3.411  -4.160  1.00  5.83           H  
ATOM     46 2HG2 VAL A   3       3.653   3.529  -4.604  1.00  5.83           H  
ATOM     47 3HG2 VAL A   3       3.189   3.029  -2.966  1.00  5.83           H  
ATOM     48  N   LEU A   4       5.137   7.699  -3.293  1.00  4.89           N  
ATOM     49  CA  LEU A   4       5.271   9.132  -3.081  1.00  4.89           C  
ATOM     50  C   LEU A   4       4.101   9.904  -3.660  1.00  4.89           C  
ATOM     51  O   LEU A   4       3.792   9.805  -4.847  1.00  4.89           O  
ATOM     52  CB  LEU A   4       6.588   9.619  -3.680  1.00  4.89           C  
ATOM     53  CG  LEU A   4       6.846  11.113  -3.602  1.00  4.89           C  
ATOM     54  CD1 LEU A   4       6.864  11.537  -2.170  1.00  4.89           C  
ATOM     55  CD2 LEU A   4       8.202  11.385  -4.255  1.00  4.89           C  
ATOM     56  H   LEU A   4       5.618   7.262  -4.064  1.00  4.89           H  
ATOM     57  HA  LEU A   4       5.303   9.315  -2.010  1.00  4.89           H  
ATOM     58 1HB  LEU A   4       7.410   9.120  -3.159  1.00  4.89           H  
ATOM     59 2HB  LEU A   4       6.624   9.332  -4.728  1.00  4.89           H  
ATOM     60  HG  LEU A   4       6.064  11.674  -4.120  1.00  4.89           H  
ATOM     61 1HD1 LEU A   4       7.086  12.597  -2.128  1.00  4.89           H  
ATOM     62 2HD1 LEU A   4       5.903  11.342  -1.710  1.00  4.89           H  
ATOM     63 3HD1 LEU A   4       7.610  10.986  -1.654  1.00  4.89           H  
ATOM     64 1HD2 LEU A   4       8.440  12.435  -4.201  1.00  4.89           H  
ATOM     65 2HD2 LEU A   4       8.975  10.823  -3.731  1.00  4.89           H  
ATOM     66 3HD2 LEU A   4       8.168  11.071  -5.295  1.00  4.89           H  
ATOM     67  N   LYS A   5       3.435  10.653  -2.786  1.00  4.10           N  
ATOM     68  CA  LYS A   5       2.266  11.423  -3.162  1.00  4.10           C  
ATOM     69  C   LYS A   5       2.394  12.875  -2.710  1.00  4.10           C  
ATOM     70  O   LYS A   5       2.957  13.164  -1.654  1.00  4.10           O  
ATOM     71  CB  LYS A   5       1.019  10.787  -2.540  1.00  4.10           C  
ATOM     72  CG  LYS A   5       0.744   9.354  -3.042  1.00  4.10           C  
ATOM     73  CD  LYS A   5      -0.523   8.738  -2.446  1.00  4.10           C  
ATOM     74  CE  LYS A   5      -0.736   7.319  -2.989  1.00  4.10           C  
ATOM     75  NZ  LYS A   5      -1.956   6.657  -2.426  1.00  4.10           N  
ATOM     76  H   LYS A   5       3.746  10.672  -1.828  1.00  4.10           H  
ATOM     77  HA  LYS A   5       2.172  11.411  -4.242  1.00  4.10           H  
ATOM     78 1HB  LYS A   5       1.131  10.751  -1.457  1.00  4.10           H  
ATOM     79 2HB  LYS A   5       0.146  11.408  -2.759  1.00  4.10           H  
ATOM     80 1HG  LYS A   5       0.679   9.351  -4.130  1.00  4.10           H  
ATOM     81 2HG  LYS A   5       1.579   8.722  -2.746  1.00  4.10           H  
ATOM     82 1HD  LYS A   5      -0.430   8.690  -1.359  1.00  4.10           H  
ATOM     83 2HD  LYS A   5      -1.390   9.352  -2.694  1.00  4.10           H  
ATOM     84 1HE  LYS A   5      -0.835   7.378  -4.071  1.00  4.10           H  
ATOM     85 2HE  LYS A   5       0.133   6.710  -2.746  1.00  4.10           H  
ATOM     86 1HZ  LYS A   5      -2.047   5.729  -2.831  1.00  4.10           H  
ATOM     87 2HZ  LYS A   5      -1.871   6.573  -1.420  1.00  4.10           H  
ATOM     88 3HZ  LYS A   5      -2.774   7.201  -2.651  1.00  4.10           H  
ATOM     89  N   CYS A   6       1.857  13.786  -3.515  1.00  3.52           N  
ATOM     90  CA  CYS A   6       1.793  15.194  -3.155  1.00  3.52           C  
ATOM     91  C   CYS A   6       0.702  15.419  -2.111  1.00  3.52           C  
ATOM     92  O   CYS A   6      -0.406  14.901  -2.276  1.00  3.52           O  
ATOM     93  CB  CYS A   6       1.487  16.066  -4.376  1.00  3.52           C  
ATOM     94  SG  CYS A   6       1.420  17.849  -4.004  1.00  3.52           S  
ATOM     95  H   CYS A   6       1.445  13.482  -4.384  1.00  3.52           H  
ATOM     96  HA  CYS A   6       2.762  15.493  -2.771  1.00  3.52           H  
ATOM     97 1HB  CYS A   6       2.242  15.901  -5.147  1.00  3.52           H  
ATOM     98 2HB  CYS A   6       0.526  15.782  -4.793  1.00  3.52           H  
ATOM     99  N   PRO A   7       0.952  16.134  -1.002  1.00  3.13           N  
ATOM    100  CA  PRO A   7      -0.027  16.498   0.013  1.00  3.13           C  
ATOM    101  C   PRO A   7      -1.292  17.179  -0.545  1.00  3.13           C  
ATOM    102  O   PRO A   7      -2.353  17.113   0.074  1.00  3.13           O  
ATOM    103  CB  PRO A   7       0.765  17.470   0.892  1.00  3.13           C  
ATOM    104  CG  PRO A   7       2.195  17.029   0.741  1.00  3.13           C  
ATOM    105  CD  PRO A   7       2.316  16.568  -0.685  1.00  3.13           C  
ATOM    106  HA  PRO A   7      -0.301  15.592   0.578  1.00  3.13           H  
ATOM    107 1HB  PRO A   7       0.597  18.505   0.541  1.00  3.13           H  
ATOM    108 2HB  PRO A   7       0.401  17.423   1.930  1.00  3.13           H  
ATOM    109 1HG  PRO A   7       2.876  17.860   0.965  1.00  3.13           H  
ATOM    110 2HG  PRO A   7       2.434  16.226   1.456  1.00  3.13           H  
ATOM    111 1HD  PRO A   7       2.638  17.391  -1.328  1.00  3.13           H  
ATOM    112 2HD  PRO A   7       3.007  15.716  -0.679  1.00  3.13           H  
ATOM    113  N   THR A   8      -1.165  17.854  -1.693  1.00  2.90           N  
ATOM    114  CA  THR A   8      -2.288  18.555  -2.303  1.00  2.90           C  
ATOM    115  C   THR A   8      -2.988  17.716  -3.416  1.00  2.90           C  
ATOM    116  O   THR A   8      -2.364  17.395  -4.434  1.00  2.90           O  
ATOM    117  CB  THR A   8      -1.792  19.895  -2.876  1.00  2.90           C  
ATOM    118  OG1 THR A   8      -1.288  20.708  -1.811  1.00  2.90           O  
ATOM    119  CG2 THR A   8      -2.896  20.624  -3.596  1.00  2.90           C  
ATOM    120  H   THR A   8      -0.271  17.883  -2.158  1.00  2.90           H  
ATOM    121  HA  THR A   8      -2.972  18.817  -1.514  1.00  2.90           H  
ATOM    122  HB  THR A   8      -0.987  19.709  -3.570  1.00  2.90           H  
ATOM    123  HG1 THR A   8      -1.975  20.841  -1.153  1.00  2.90           H  
ATOM    124 1HG2 THR A   8      -2.517  21.568  -3.993  1.00  2.90           H  
ATOM    125 2HG2 THR A   8      -3.240  20.019  -4.405  1.00  2.90           H  
ATOM    126 3HG2 THR A   8      -3.718  20.822  -2.910  1.00  2.90           H  
ATOM    127  N   PRO A   9      -4.301  17.369  -3.257  1.00  2.77           N  
ATOM    128  CA  PRO A   9      -5.128  16.592  -4.186  1.00  2.77           C  
ATOM    129  C   PRO A   9      -5.242  17.184  -5.586  1.00  2.77           C  
ATOM    130  O   PRO A   9      -5.555  16.473  -6.535  1.00  2.77           O  
ATOM    131  CB  PRO A   9      -6.505  16.606  -3.511  1.00  2.77           C  
ATOM    132  CG  PRO A   9      -6.220  16.798  -2.059  1.00  2.77           C  
ATOM    133  CD  PRO A   9      -5.020  17.704  -2.002  1.00  2.77           C  
ATOM    134  HA  PRO A   9      -4.729  15.568  -4.239  1.00  2.77           H  
ATOM    135 1HB  PRO A   9      -7.117  17.414  -3.936  1.00  2.77           H  
ATOM    136 2HB  PRO A   9      -7.035  15.663  -3.717  1.00  2.77           H  
ATOM    137 1HG  PRO A   9      -7.098  17.223  -1.552  1.00  2.77           H  
ATOM    138 2HG  PRO A   9      -6.022  15.825  -1.585  1.00  2.77           H  
ATOM    139 1HD  PRO A   9      -5.315  18.765  -1.974  1.00  2.77           H  
ATOM    140 2HD  PRO A   9      -4.465  17.386  -1.115  1.00  2.77           H  
ATOM    141  N   GLY A  10      -5.011  18.491  -5.705  1.00  2.70           N  
ATOM    142  CA  GLY A  10      -5.098  19.182  -6.987  1.00  2.70           C  
ATOM    143  C   GLY A  10      -3.804  19.058  -7.787  1.00  2.70           C  
ATOM    144  O   GLY A  10      -3.721  19.514  -8.926  1.00  2.70           O  
ATOM    145  H   GLY A  10      -4.774  19.029  -4.890  1.00  2.70           H  
ATOM    146 1HA  GLY A  10      -5.923  18.770  -7.568  1.00  2.70           H  
ATOM    147 2HA  GLY A  10      -5.314  20.236  -6.818  1.00  2.70           H  
ATOM    148  N   CYS A  11      -2.799  18.419  -7.196  1.00  2.66           N  
ATOM    149  CA  CYS A  11      -1.518  18.271  -7.854  1.00  2.66           C  
ATOM    150  C   CYS A  11      -1.235  16.796  -8.099  1.00  2.66           C  
ATOM    151  O   CYS A  11      -0.767  16.424  -9.175  1.00  2.66           O  
ATOM    152  CB  CYS A  11      -0.437  18.821  -6.963  1.00  2.66           C  
ATOM    153  SG  CYS A  11      -0.700  20.512  -6.462  1.00  2.66           S  
ATOM    154  H   CYS A  11      -2.906  18.049  -6.256  1.00  2.66           H  
ATOM    155  HA  CYS A  11      -1.529  18.801  -8.805  1.00  2.66           H  
ATOM    156 1HB  CYS A  11      -0.407  18.217  -6.075  1.00  2.66           H  
ATOM    157 2HB  CYS A  11       0.532  18.745  -7.455  1.00  2.66           H  
ATOM    158  HG  CYS A  11      -0.903  20.992  -7.693  1.00  2.66           H  
ATOM    159  N   THR A  12      -1.598  15.964  -7.107  1.00  2.63           N  
ATOM    160  CA  THR A  12      -1.364  14.509  -7.067  1.00  2.63           C  
ATOM    161  C   THR A  12       0.141  14.206  -7.174  1.00  2.63           C  
ATOM    162  O   THR A  12       0.945  15.098  -7.435  1.00  2.63           O  
ATOM    163  CB  THR A  12      -2.174  13.739  -8.156  1.00  2.63           C  
ATOM    164  OG1 THR A  12      -1.697  14.039  -9.471  1.00  2.63           O  
ATOM    165  CG2 THR A  12      -3.634  14.166  -8.074  1.00  2.63           C  
ATOM    166  H   THR A  12      -2.013  16.386  -6.275  1.00  2.63           H  
ATOM    167  HA  THR A  12      -1.704  14.142  -6.098  1.00  2.63           H  
ATOM    168  HB  THR A  12      -2.107  12.667  -7.984  1.00  2.63           H  
ATOM    169  HG1 THR A  12      -1.434  14.958  -9.529  1.00  2.63           H  
ATOM    170 1HG2 THR A  12      -4.214  13.632  -8.823  1.00  2.63           H  
ATOM    171 2HG2 THR A  12      -4.027  13.936  -7.079  1.00  2.63           H  
ATOM    172 3HG2 THR A  12      -3.721  15.237  -8.252  1.00  2.63           H  
ATOM    173  N   GLY A  13       0.549  12.956  -6.930  1.00  2.62           N  
ATOM    174  CA  GLY A  13       1.983  12.607  -6.934  1.00  2.62           C  
ATOM    175  C   GLY A  13       2.710  12.939  -8.242  1.00  2.62           C  
ATOM    176  O   GLY A  13       3.866  13.353  -8.235  1.00  2.62           O  
ATOM    177  H   GLY A  13      -0.135  12.240  -6.731  1.00  2.62           H  
ATOM    178 1HA  GLY A  13       2.485  13.134  -6.125  1.00  2.62           H  
ATOM    179 2HA  GLY A  13       2.090  11.540  -6.725  1.00  2.62           H  
ATOM    180  N   GLN A  14       2.025  12.811  -9.371  1.00  2.67           N  
ATOM    181  CA  GLN A  14       2.627  13.108 -10.678  1.00  2.67           C  
ATOM    182  C   GLN A  14       2.971  14.598 -10.825  1.00  2.67           C  
ATOM    183  O   GLN A  14       3.707  14.988 -11.733  1.00  2.67           O  
ATOM    184  CB  GLN A  14       1.696  12.656 -11.801  1.00  2.67           C  
ATOM    185  CG  GLN A  14       0.474  13.483 -11.894  1.00  2.67           C  
ATOM    186  CD  GLN A  14      -0.586  12.910 -12.797  1.00  2.67           C  
ATOM    187  OE1 GLN A  14      -0.359  12.582 -13.967  1.00  2.67           O  
ATOM    188  NE2 GLN A  14      -1.782  12.780 -12.230  1.00  2.67           N  
ATOM    189  H   GLN A  14       1.066  12.495  -9.333  1.00  2.67           H  
ATOM    190  HA  GLN A  14       3.557  12.544 -10.756  1.00  2.67           H  
ATOM    191 1HB  GLN A  14       2.219  12.711 -12.756  1.00  2.67           H  
ATOM    192 2HB  GLN A  14       1.403  11.618 -11.643  1.00  2.67           H  
ATOM    193 1HG  GLN A  14       0.084  13.568 -10.908  1.00  2.67           H  
ATOM    194 2HG  GLN A  14       0.741  14.470 -12.268  1.00  2.67           H  
ATOM    195 1HE2 GLN A  14      -2.552  12.408 -12.746  1.00  2.67           H  
ATOM    196 2HE2 GLN A  14      -1.900  13.077 -11.260  1.00  2.67           H  
ATOM    197  N   GLY A  15       2.407  15.433  -9.945  1.00  2.83           N  
ATOM    198  CA  GLY A  15       2.597  16.872  -9.929  1.00  2.83           C  
ATOM    199  C   GLY A  15       3.812  17.297  -9.102  1.00  2.83           C  
ATOM    200  O   GLY A  15       4.063  18.496  -8.936  1.00  2.83           O  
ATOM    201  H   GLY A  15       1.823  15.061  -9.200  1.00  2.83           H  
ATOM    202 1HA  GLY A  15       2.702  17.238 -10.954  1.00  2.83           H  
ATOM    203 2HA  GLY A  15       1.701  17.322  -9.505  1.00  2.83           H  
ATOM    204  N   HIS A  16       4.568  16.316  -8.589  1.00  3.14           N  
ATOM    205  CA  HIS A  16       5.748  16.549  -7.758  1.00  3.14           C  
ATOM    206  C   HIS A  16       6.961  15.786  -8.300  1.00  3.14           C  
ATOM    207  O   HIS A  16       6.864  14.623  -8.691  1.00  3.14           O  
ATOM    208  CB  HIS A  16       5.455  16.136  -6.316  1.00  3.14           C  
ATOM    209  CG  HIS A  16       6.599  16.271  -5.359  1.00  3.14           C  
ATOM    210  ND1 HIS A  16       7.114  17.486  -4.950  1.00  3.14           N  
ATOM    211  CD2 HIS A  16       7.307  15.326  -4.710  1.00  3.14           C  
ATOM    212  CE1 HIS A  16       8.088  17.276  -4.096  1.00  3.14           C  
ATOM    213  NE2 HIS A  16       8.232  15.973  -3.922  1.00  3.14           N  
ATOM    214  H   HIS A  16       4.297  15.344  -8.742  1.00  3.14           H  
ATOM    215  HA  HIS A  16       5.998  17.608  -7.764  1.00  3.14           H  
ATOM    216 1HB  HIS A  16       4.637  16.729  -5.944  1.00  3.14           H  
ATOM    217 2HB  HIS A  16       5.121  15.092  -6.303  1.00  3.14           H  
ATOM    218  HD1 HIS A  16       6.861  18.437  -5.208  1.00  3.14           H  
ATOM    219  HD2 HIS A  16       7.245  14.252  -4.721  1.00  3.14           H  
ATOM    220  HE1 HIS A  16       8.598  18.129  -3.673  1.00  3.14           H  
ATOM    221  N   VAL A  17       8.115  16.443  -8.325  1.00  3.60           N  
ATOM    222  CA  VAL A  17       9.313  15.797  -8.843  1.00  3.60           C  
ATOM    223  C   VAL A  17       9.943  14.865  -7.821  1.00  3.60           C  
ATOM    224  O   VAL A  17      10.277  15.279  -6.712  1.00  3.60           O  
ATOM    225  CB  VAL A  17      10.337  16.866  -9.257  1.00  3.60           C  
ATOM    226  CG1 VAL A  17      11.620  16.204  -9.731  1.00  3.60           C  
ATOM    227  CG2 VAL A  17       9.724  17.737 -10.347  1.00  3.60           C  
ATOM    228  H   VAL A  17       8.164  17.395  -7.983  1.00  3.60           H  
ATOM    229  HA  VAL A  17       9.038  15.216  -9.724  1.00  3.60           H  
ATOM    230  HB  VAL A  17      10.585  17.483  -8.389  1.00  3.60           H  
ATOM    231 1HG1 VAL A  17      12.345  16.967 -10.017  1.00  3.60           H  
ATOM    232 2HG1 VAL A  17      12.036  15.596  -8.926  1.00  3.60           H  
ATOM    233 3HG1 VAL A  17      11.407  15.568 -10.591  1.00  3.60           H  
ATOM    234 1HG2 VAL A  17      10.438  18.508 -10.640  1.00  3.60           H  
ATOM    235 2HG2 VAL A  17       9.482  17.117 -11.211  1.00  3.60           H  
ATOM    236 3HG2 VAL A  17       8.814  18.206  -9.969  1.00  3.60           H  
ATOM    237  N   ASN A  18      10.103  13.597  -8.199  1.00  4.19           N  
ATOM    238  CA  ASN A  18      10.672  12.594  -7.303  1.00  4.19           C  
ATOM    239  C   ASN A  18      12.083  12.966  -6.874  1.00  4.19           C  
ATOM    240  O   ASN A  18      12.946  13.212  -7.720  1.00  4.19           O  
ATOM    241  CB  ASN A  18      10.679  11.231  -7.971  1.00  4.19           C  
ATOM    242  CG  ASN A  18      11.054  10.106  -7.022  1.00  4.19           C  
ATOM    243  OD1 ASN A  18      10.618  10.090  -5.869  1.00  4.19           O  
ATOM    244  ND2 ASN A  18      11.848   9.174  -7.486  1.00  4.19           N  
ATOM    245  H   ASN A  18       9.806  13.330  -9.129  1.00  4.19           H  
ATOM    246  HA  ASN A  18      10.063  12.551  -6.400  1.00  4.19           H  
ATOM    247 1HB  ASN A  18       9.693  11.027  -8.384  1.00  4.19           H  
ATOM    248 2HB  ASN A  18      11.391  11.248  -8.802  1.00  4.19           H  
ATOM    249 1HD2 ASN A  18      12.127   8.413  -6.895  1.00  4.19           H  
ATOM    250 2HD2 ASN A  18      12.183   9.228  -8.423  1.00  4.19           H  
ATOM    251  N   SER A  19      12.330  12.985  -5.570  1.00  4.82           N  
ATOM    252  CA  SER A  19      13.646  13.298  -5.037  1.00  4.82           C  
ATOM    253  C   SER A  19      14.313  12.040  -4.514  1.00  4.82           C  
ATOM    254  O   SER A  19      13.670  11.010  -4.309  1.00  4.82           O  
ATOM    255  CB  SER A  19      13.568  14.274  -3.891  1.00  4.82           C  
ATOM    256  OG  SER A  19      13.094  13.626  -2.750  1.00  4.82           O  
ATOM    257  H   SER A  19      11.576  12.780  -4.927  1.00  4.82           H  
ATOM    258  HA  SER A  19      14.263  13.720  -5.829  1.00  4.82           H  
ATOM    259 1HB  SER A  19      14.550  14.691  -3.698  1.00  4.82           H  
ATOM    260 2HB  SER A  19      12.903  15.099  -4.155  1.00  4.82           H  
ATOM    261  HG  SER A  19      12.189  13.349  -2.968  1.00  4.82           H  
ATOM    262  N   ASN A  20      15.566  12.170  -4.116  1.00  5.35           N  
ATOM    263  CA  ASN A  20      16.298  11.033  -3.578  1.00  5.35           C  
ATOM    264  C   ASN A  20      16.022  10.837  -2.090  1.00  5.35           C  
ATOM    265  O   ASN A  20      16.648  10.004  -1.437  1.00  5.35           O  
ATOM    266  CB  ASN A  20      17.782  11.198  -3.828  1.00  5.35           C  
ATOM    267  CG  ASN A  20      18.127  11.048  -5.282  1.00  5.35           C  
ATOM    268  OD1 ASN A  20      17.468  10.307  -6.021  1.00  5.35           O  
ATOM    269  ND2 ASN A  20      19.146  11.740  -5.711  1.00  5.35           N  
ATOM    270  H   ASN A  20      16.042  13.049  -4.251  1.00  5.35           H  
ATOM    271  HA  ASN A  20      15.957  10.131  -4.089  1.00  5.35           H  
ATOM    272 1HB  ASN A  20      18.108  12.181  -3.482  1.00  5.35           H  
ATOM    273 2HB  ASN A  20      18.334  10.450  -3.257  1.00  5.35           H  
ATOM    274 1HD2 ASN A  20      19.422  11.680  -6.671  1.00  5.35           H  
ATOM    275 2HD2 ASN A  20      19.653  12.326  -5.081  1.00  5.35           H  
ATOM    276  N   ARG A  21      15.083  11.625  -1.547  1.00  5.65           N  
ATOM    277  CA  ARG A  21      14.684  11.508  -0.163  1.00  5.65           C  
ATOM    278  C   ARG A  21      13.360  10.748  -0.078  1.00  5.65           C  
ATOM    279  O   ARG A  21      12.795  10.569   1.010  1.00  5.65           O  
ATOM    280  CB  ARG A  21      14.535  12.882   0.471  1.00  5.65           C  
ATOM    281  CG  ARG A  21      15.834  13.693   0.538  1.00  5.65           C  
ATOM    282  CD  ARG A  21      15.633  15.048   1.143  1.00  5.65           C  
ATOM    283  NE  ARG A  21      15.303  14.975   2.559  1.00  5.65           N  
ATOM    284  CZ  ARG A  21      14.821  16.001   3.291  1.00  5.65           C  
ATOM    285  NH1 ARG A  21      14.605  17.172   2.728  1.00  5.65           N  
ATOM    286  NH2 ARG A  21      14.567  15.827   4.577  1.00  5.65           N  
ATOM    287  H   ARG A  21      14.579  12.309  -2.110  1.00  5.65           H  
ATOM    288  HA  ARG A  21      15.444  10.950   0.382  1.00  5.65           H  
ATOM    289 1HB  ARG A  21      13.801  13.460  -0.093  1.00  5.65           H  
ATOM    290 2HB  ARG A  21      14.155  12.773   1.485  1.00  5.65           H  
ATOM    291 1HG  ARG A  21      16.566  13.152   1.138  1.00  5.65           H  
ATOM    292 2HG  ARG A  21      16.224  13.826  -0.473  1.00  5.65           H  
ATOM    293 1HD  ARG A  21      16.550  15.627   1.039  1.00  5.65           H  
ATOM    294 2HD  ARG A  21      14.819  15.561   0.629  1.00  5.65           H  
ATOM    295  HE  ARG A  21      15.454  14.092   3.030  1.00  5.65           H  
ATOM    296 1HH1 ARG A  21      14.801  17.304   1.748  1.00  5.65           H  
ATOM    297 2HH1 ARG A  21      14.233  17.939   3.274  1.00  5.65           H  
ATOM    298 1HH2 ARG A  21      14.738  14.929   5.008  1.00  5.65           H  
ATOM    299 2HH2 ARG A  21      14.212  16.595   5.129  1.00  5.65           H  
ATOM    300  N   ASN A  22      12.865  10.246  -1.224  1.00  5.68           N  
ATOM    301  CA  ASN A  22      11.590   9.539  -1.208  1.00  5.68           C  
ATOM    302  C   ASN A  22      10.479  10.444  -0.666  1.00  5.68           C  
ATOM    303  O   ASN A  22       9.910  11.228  -1.419  1.00  5.68           O  
ATOM    304  CB  ASN A  22      11.678   8.212  -0.448  1.00  5.68           C  
ATOM    305  CG  ASN A  22      12.625   7.227  -1.095  1.00  5.68           C  
ATOM    306  OD1 ASN A  22      12.887   7.281  -2.300  1.00  5.68           O  
ATOM    307  ND2 ASN A  22      13.142   6.320  -0.303  1.00  5.68           N  
ATOM    308  H   ASN A  22      13.339  10.397  -2.115  1.00  5.68           H  
ATOM    309  HA  ASN A  22      11.322   9.307  -2.243  1.00  5.68           H  
ATOM    310 1HB  ASN A  22      11.997   8.355   0.576  1.00  5.68           H  
ATOM    311 2HB  ASN A  22      10.685   7.759  -0.414  1.00  5.68           H  
ATOM    312 1HD2 ASN A  22      13.775   5.639  -0.670  1.00  5.68           H  
ATOM    313 2HD2 ASN A  22      12.902   6.308   0.668  1.00  5.68           H  
ATOM    314  N   THR A  23      10.129  10.270   0.601  1.00  5.48           N  
ATOM    315  CA  THR A  23       9.034  10.987   1.259  1.00  5.48           C  
ATOM    316  C   THR A  23       9.040  12.466   0.900  1.00  5.48           C  
ATOM    317  O   THR A  23      10.092  13.116   0.874  1.00  5.48           O  
ATOM    318  CB  THR A  23       9.106  10.827   2.793  1.00  5.48           C  
ATOM    319  OG1 THR A  23       9.045   9.434   3.133  1.00  5.48           O  
ATOM    320  CG2 THR A  23       7.941  11.557   3.479  1.00  5.48           C  
ATOM    321  H   THR A  23      10.723   9.665   1.149  1.00  5.48           H  
ATOM    322  HA  THR A  23       8.092  10.562   0.914  1.00  5.48           H  
ATOM    323  HB  THR A  23      10.050  11.239   3.149  1.00  5.48           H  
ATOM    324  HG1 THR A  23       9.834   8.994   2.807  1.00  5.48           H  
ATOM    325 1HG2 THR A  23       8.017  11.422   4.555  1.00  5.48           H  
ATOM    326 2HG2 THR A  23       7.968  12.616   3.256  1.00  5.48           H  
ATOM    327 3HG2 THR A  23       6.997  11.140   3.132  1.00  5.48           H  
ATOM    328  N   HIS A  24       7.848  13.016   0.627  1.00  5.14           N  
ATOM    329  CA  HIS A  24       7.698  14.410   0.218  1.00  5.14           C  
ATOM    330  C   HIS A  24       8.166  15.421   1.265  1.00  5.14           C  
ATOM    331  O   HIS A  24       7.359  16.066   1.933  1.00  5.14           O  
ATOM    332  CB  HIS A  24       6.215  14.709  -0.065  1.00  5.14           C  
ATOM    333  CG  HIS A  24       5.967  16.074  -0.578  1.00  5.14           C  
ATOM    334  ND1 HIS A  24       6.116  17.199   0.207  1.00  5.14           N  
ATOM    335  CD2 HIS A  24       5.556  16.509  -1.778  1.00  5.14           C  
ATOM    336  CE1 HIS A  24       5.827  18.266  -0.507  1.00  5.14           C  
ATOM    337  NE2 HIS A  24       5.481  17.871  -1.707  1.00  5.14           N  
ATOM    338  H   HIS A  24       7.023  12.433   0.678  1.00  5.14           H  
ATOM    339  HA  HIS A  24       8.268  14.583  -0.696  1.00  5.14           H  
ATOM    340 1HB  HIS A  24       5.818  14.002  -0.790  1.00  5.14           H  
ATOM    341 2HB  HIS A  24       5.639  14.588   0.852  1.00  5.14           H  
ATOM    342  HD2 HIS A  24       5.322  15.893  -2.642  1.00  5.14           H  
ATOM    343  HE1 HIS A  24       5.863  19.296  -0.154  1.00  5.14           H  
ATOM    344  HE2 HIS A  24       5.195  18.463  -2.474  1.00  5.14           H  
ATOM    345  N   ARG A  25       9.481  15.580   1.361  1.00  4.72           N  
ATOM    346  CA  ARG A  25      10.121  16.507   2.285  1.00  4.72           C  
ATOM    347  C   ARG A  25      10.914  17.584   1.542  1.00  4.72           C  
ATOM    348  O   ARG A  25      11.662  18.348   2.154  1.00  4.72           O  
ATOM    349  CB  ARG A  25      11.079  15.764   3.203  1.00  4.72           C  
ATOM    350  CG  ARG A  25      10.464  14.655   4.037  1.00  4.72           C  
ATOM    351  CD  ARG A  25       9.505  15.160   5.050  1.00  4.72           C  
ATOM    352  NE  ARG A  25       8.928  14.075   5.826  1.00  4.72           N  
ATOM    353  CZ  ARG A  25       7.976  14.221   6.767  1.00  4.72           C  
ATOM    354  NH1 ARG A  25       7.497  15.413   7.047  1.00  4.72           N  
ATOM    355  NH2 ARG A  25       7.522  13.160   7.411  1.00  4.72           N  
ATOM    356  H   ARG A  25      10.054  14.953   0.802  1.00  4.72           H  
ATOM    357  HA  ARG A  25       9.350  16.993   2.885  1.00  4.72           H  
ATOM    358 1HB  ARG A  25      11.866  15.307   2.600  1.00  4.72           H  
ATOM    359 2HB  ARG A  25      11.551  16.468   3.882  1.00  4.72           H  
ATOM    360 1HG  ARG A  25       9.939  13.976   3.378  1.00  4.72           H  
ATOM    361 2HG  ARG A  25      11.254  14.109   4.547  1.00  4.72           H  
ATOM    362 1HD  ARG A  25      10.014  15.839   5.732  1.00  4.72           H  
ATOM    363 2HD  ARG A  25       8.694  15.689   4.544  1.00  4.72           H  
ATOM    364  HE  ARG A  25       9.266  13.141   5.646  1.00  4.72           H  
ATOM    365 1HH1 ARG A  25       7.843  16.226   6.553  1.00  4.72           H  
ATOM    366 2HH1 ARG A  25       6.784  15.519   7.754  1.00  4.72           H  
ATOM    367 1HH2 ARG A  25       7.891  12.242   7.197  1.00  4.72           H  
ATOM    368 2HH2 ARG A  25       6.809  13.265   8.118  1.00  4.72           H  
ATOM    369  N   SER A  26      10.802  17.605   0.217  1.00  4.27           N  
ATOM    370  CA  SER A  26      11.546  18.568  -0.589  1.00  4.27           C  
ATOM    371  C   SER A  26      11.142  20.000  -0.307  1.00  4.27           C  
ATOM    372  O   SER A  26       9.959  20.333  -0.250  1.00  4.27           O  
ATOM    373  CB  SER A  26      11.362  18.331  -2.068  1.00  4.27           C  
ATOM    374  OG  SER A  26      12.024  19.348  -2.810  1.00  4.27           O  
ATOM    375  H   SER A  26      10.171  16.953  -0.227  1.00  4.27           H  
ATOM    376  HA  SER A  26      12.605  18.461  -0.352  1.00  4.27           H  
ATOM    377 1HB  SER A  26      11.746  17.348  -2.348  1.00  4.27           H  
ATOM    378 2HB  SER A  26      10.310  18.346  -2.287  1.00  4.27           H  
ATOM    379  HG  SER A  26      11.663  19.317  -3.707  1.00  4.27           H  
ATOM    380  N   LEU A  27      12.132  20.879  -0.298  1.00  3.83           N  
ATOM    381  CA  LEU A  27      11.896  22.295  -0.075  1.00  3.83           C  
ATOM    382  C   LEU A  27      11.246  22.950  -1.292  1.00  3.83           C  
ATOM    383  O   LEU A  27      10.787  24.089  -1.220  1.00  3.83           O  
ATOM    384  CB  LEU A  27      13.223  22.988   0.253  1.00  3.83           C  
ATOM    385  CG  LEU A  27      13.885  22.541   1.571  1.00  3.83           C  
ATOM    386  CD1 LEU A  27      15.248  23.206   1.707  1.00  3.83           C  
ATOM    387  CD2 LEU A  27      12.980  22.909   2.740  1.00  3.83           C  
ATOM    388  H   LEU A  27      13.078  20.543  -0.395  1.00  3.83           H  
ATOM    389  HA  LEU A  27      11.223  22.402   0.775  1.00  3.83           H  
ATOM    390 1HB  LEU A  27      13.924  22.801  -0.558  1.00  3.83           H  
ATOM    391 2HB  LEU A  27      13.046  24.062   0.313  1.00  3.83           H  
ATOM    392  HG  LEU A  27      14.030  21.459   1.556  1.00  3.83           H  
ATOM    393 1HD1 LEU A  27      15.720  22.882   2.635  1.00  3.83           H  
ATOM    394 2HD1 LEU A  27      15.877  22.922   0.863  1.00  3.83           H  
ATOM    395 3HD1 LEU A  27      15.126  24.288   1.721  1.00  3.83           H  
ATOM    396 1HD2 LEU A  27      13.444  22.585   3.673  1.00  3.83           H  
ATOM    397 2HD2 LEU A  27      12.834  23.988   2.763  1.00  3.83           H  
ATOM    398 3HD2 LEU A  27      12.015  22.413   2.623  1.00  3.83           H  
ATOM    399  N   SER A  28      11.218  22.228  -2.419  1.00  3.42           N  
ATOM    400  CA  SER A  28      10.600  22.729  -3.637  1.00  3.42           C  
ATOM    401  C   SER A  28       9.072  22.561  -3.630  1.00  3.42           C  
ATOM    402  O   SER A  28       8.383  23.143  -4.467  1.00  3.42           O  
ATOM    403  CB  SER A  28      11.199  22.029  -4.854  1.00  3.42           C  
ATOM    404  OG  SER A  28      10.875  20.651  -4.884  1.00  3.42           O  
ATOM    405  H   SER A  28      11.606  21.289  -2.426  1.00  3.42           H  
ATOM    406  HA  SER A  28      10.818  23.796  -3.714  1.00  3.42           H  
ATOM    407 1HB  SER A  28      10.837  22.508  -5.759  1.00  3.42           H  
ATOM    408 2HB  SER A  28      12.280  22.145  -4.833  1.00  3.42           H  
ATOM    409  HG  SER A  28      11.122  20.321  -4.027  1.00  3.42           H  
ATOM    410  N   GLY A  29       8.539  21.749  -2.704  1.00  3.07           N  
ATOM    411  CA  GLY A  29       7.098  21.503  -2.642  1.00  3.07           C  
ATOM    412  C   GLY A  29       6.570  20.896  -3.944  1.00  3.07           C  
ATOM    413  O   GLY A  29       7.322  20.304  -4.718  1.00  3.07           O  
ATOM    414  H   GLY A  29       9.135  21.312  -2.003  1.00  3.07           H  
ATOM    415 1HA  GLY A  29       6.887  20.832  -1.810  1.00  3.07           H  
ATOM    416 2HA  GLY A  29       6.580  22.441  -2.436  1.00  3.07           H  
ATOM    417  N   CYS A  30       5.265  21.021  -4.180  1.00  2.80           N  
ATOM    418  CA  CYS A  30       4.693  20.585  -5.452  1.00  2.80           C  
ATOM    419  C   CYS A  30       4.629  21.836  -6.356  1.00  2.80           C  
ATOM    420  O   CYS A  30       3.926  22.782  -5.992  1.00  2.80           O  
ATOM    421  CB  CYS A  30       3.301  19.986  -5.237  1.00  2.80           C  
ATOM    422  SG  CYS A  30       3.333  18.528  -4.146  1.00  2.80           S  
ATOM    423  H   CYS A  30       4.678  21.477  -3.495  1.00  2.80           H  
ATOM    424  HA  CYS A  30       5.319  19.811  -5.884  1.00  2.80           H  
ATOM    425 1HB  CYS A  30       2.634  20.723  -4.796  1.00  2.80           H  
ATOM    426 2HB  CYS A  30       2.873  19.678  -6.200  1.00  2.80           H  
ATOM    427  N   PRO A  31       5.338  21.909  -7.504  1.00  2.61           N  
ATOM    428  CA  PRO A  31       5.331  23.040  -8.425  1.00  2.61           C  
ATOM    429  C   PRO A  31       3.933  23.515  -8.800  1.00  2.61           C  
ATOM    430  O   PRO A  31       3.707  24.713  -8.975  1.00  2.61           O  
ATOM    431  CB  PRO A  31       6.081  22.481  -9.633  1.00  2.61           C  
ATOM    432  CG  PRO A  31       7.037  21.479  -9.030  1.00  2.61           C  
ATOM    433  CD  PRO A  31       6.273  20.839  -7.888  1.00  2.61           C  
ATOM    434  HA  PRO A  31       5.907  23.865  -7.966  1.00  2.61           H  
ATOM    435 1HB  PRO A  31       5.367  22.019 -10.333  1.00  2.61           H  
ATOM    436 2HB  PRO A  31       6.589  23.291 -10.177  1.00  2.61           H  
ATOM    437 1HG  PRO A  31       7.350  20.750  -9.792  1.00  2.61           H  
ATOM    438 2HG  PRO A  31       7.950  21.988  -8.684  1.00  2.61           H  
ATOM    439 1HD  PRO A  31       5.752  19.961  -8.220  1.00  2.61           H  
ATOM    440 2HD  PRO A  31       6.984  20.632  -7.086  1.00  2.61           H  
ATOM    441  N   ILE A  32       2.977  22.592  -8.892  1.00  2.52           N  
ATOM    442  CA  ILE A  32       1.626  23.003  -9.226  1.00  2.52           C  
ATOM    443  C   ILE A  32       1.036  23.820  -8.101  1.00  2.52           C  
ATOM    444  O   ILE A  32       0.438  24.865  -8.337  1.00  2.52           O  
ATOM    445  CB  ILE A  32       0.713  21.822  -9.506  1.00  2.52           C  
ATOM    446  CG1 ILE A  32       1.144  21.099 -10.751  1.00  2.52           C  
ATOM    447  CG2 ILE A  32      -0.750  22.290  -9.583  1.00  2.52           C  
ATOM    448  CD1 ILE A  32       0.434  19.793 -10.918  1.00  2.52           C  
ATOM    449  H   ILE A  32       3.183  21.614  -8.744  1.00  2.52           H  
ATOM    450  HA  ILE A  32       1.665  23.630 -10.121  1.00  2.52           H  
ATOM    451  HB  ILE A  32       0.834  21.118  -8.708  1.00  2.52           H  
ATOM    452 1HG1 ILE A  32       0.955  21.725 -11.624  1.00  2.52           H  
ATOM    453 2HG1 ILE A  32       2.218  20.902 -10.690  1.00  2.52           H  
ATOM    454 1HG2 ILE A  32      -1.402  21.428  -9.753  1.00  2.52           H  
ATOM    455 2HG2 ILE A  32      -1.043  22.780  -8.651  1.00  2.52           H  
ATOM    456 3HG2 ILE A  32      -0.866  22.996 -10.403  1.00  2.52           H  
ATOM    457 1HD1 ILE A  32       0.787  19.294 -11.820  1.00  2.52           H  
ATOM    458 2HD1 ILE A  32       0.631  19.173 -10.059  1.00  2.52           H  
ATOM    459 3HD1 ILE A  32      -0.639  19.969 -10.995  1.00  2.52           H  
ATOM    460  N   ALA A  33       1.185  23.334  -6.865  1.00  2.49           N  
ATOM    461  CA  ALA A  33       0.651  24.066  -5.731  1.00  2.49           C  
ATOM    462  C   ALA A  33       1.308  25.425  -5.672  1.00  2.49           C  
ATOM    463  O   ALA A  33       0.669  26.427  -5.355  1.00  2.49           O  
ATOM    464  CB  ALA A  33       0.878  23.327  -4.429  1.00  2.49           C  
ATOM    465  H   ALA A  33       1.704  22.479  -6.714  1.00  2.49           H  
ATOM    466  HA  ALA A  33      -0.424  24.202  -5.886  1.00  2.49           H  
ATOM    467 1HB  ALA A  33       0.460  23.906  -3.609  1.00  2.49           H  
ATOM    468 2HB  ALA A  33       0.403  22.356  -4.460  1.00  2.49           H  
ATOM    469 3HB  ALA A  33       1.949  23.197  -4.273  1.00  2.49           H  
ATOM    470  N   ALA A  34       2.609  25.471  -5.980  1.00  2.49           N  
ATOM    471  CA  ALA A  34       3.292  26.749  -5.948  1.00  2.49           C  
ATOM    472  C   ALA A  34       2.650  27.704  -6.943  1.00  2.49           C  
ATOM    473  O   ALA A  34       2.410  28.871  -6.629  1.00  2.49           O  
ATOM    474  CB  ALA A  34       4.761  26.576  -6.268  1.00  2.49           C  
ATOM    475  H   ALA A  34       3.111  24.613  -6.216  1.00  2.49           H  
ATOM    476  HA  ALA A  34       3.186  27.168  -4.949  1.00  2.49           H  
ATOM    477 1HB  ALA A  34       5.259  27.542  -6.223  1.00  2.49           H  
ATOM    478 2HB  ALA A  34       5.213  25.896  -5.545  1.00  2.49           H  
ATOM    479 3HB  ALA A  34       4.870  26.163  -7.264  1.00  2.49           H  
ATOM    480  N   ALA A  35       2.320  27.193  -8.134  1.00  2.52           N  
ATOM    481  CA  ALA A  35       1.681  28.016  -9.145  1.00  2.52           C  
ATOM    482  C   ALA A  35       0.325  28.524  -8.665  1.00  2.52           C  
ATOM    483  O   ALA A  35      -0.016  29.689  -8.888  1.00  2.52           O  
ATOM    484  CB  ALA A  35       1.521  27.225 -10.429  1.00  2.52           C  
ATOM    485  H   ALA A  35       2.550  26.223  -8.353  1.00  2.52           H  
ATOM    486  HA  ALA A  35       2.320  28.876  -9.334  1.00  2.52           H  
ATOM    487 1HB  ALA A  35       1.068  27.854 -11.192  1.00  2.52           H  
ATOM    488 2HB  ALA A  35       2.500  26.887 -10.767  1.00  2.52           H  
ATOM    489 3HB  ALA A  35       0.885  26.364 -10.253  1.00  2.52           H  
ATOM    490  N   GLU A  36      -0.437  27.665  -7.972  1.00  2.55           N  
ATOM    491  CA  GLU A  36      -1.745  28.085  -7.474  1.00  2.55           C  
ATOM    492  C   GLU A  36      -1.584  29.180  -6.426  1.00  2.55           C  
ATOM    493  O   GLU A  36      -2.335  30.163  -6.415  1.00  2.55           O  
ATOM    494  CB  GLU A  36      -2.517  26.908  -6.854  1.00  2.55           C  
ATOM    495  CG  GLU A  36      -2.986  25.824  -7.841  1.00  2.55           C  
ATOM    496  CD  GLU A  36      -3.762  24.684  -7.164  1.00  2.55           C  
ATOM    497  OE1 GLU A  36      -3.893  24.701  -5.959  1.00  2.55           O  
ATOM    498  OE2 GLU A  36      -4.215  23.804  -7.861  1.00  2.55           O  
ATOM    499  H   GLU A  36      -0.107  26.708  -7.829  1.00  2.55           H  
ATOM    500  HA  GLU A  36      -2.322  28.484  -8.307  1.00  2.55           H  
ATOM    501 1HB  GLU A  36      -1.888  26.421  -6.111  1.00  2.55           H  
ATOM    502 2HB  GLU A  36      -3.396  27.289  -6.335  1.00  2.55           H  
ATOM    503 1HG  GLU A  36      -3.619  26.282  -8.597  1.00  2.55           H  
ATOM    504 2HG  GLU A  36      -2.112  25.410  -8.342  1.00  2.55           H  
ATOM    505  N   LYS A  37      -0.573  29.047  -5.566  1.00  2.65           N  
ATOM    506  CA  LYS A  37      -0.335  30.036  -4.529  1.00  2.65           C  
ATOM    507  C   LYS A  37       0.051  31.368  -5.150  1.00  2.65           C  
ATOM    508  O   LYS A  37      -0.409  32.429  -4.710  1.00  2.65           O  
ATOM    509  CB  LYS A  37       0.746  29.544  -3.570  1.00  2.65           C  
ATOM    510  CG  LYS A  37       0.305  28.382  -2.678  1.00  2.65           C  
ATOM    511  CD  LYS A  37       1.446  27.893  -1.810  1.00  2.65           C  
ATOM    512  CE  LYS A  37       1.027  26.709  -0.955  1.00  2.65           C  
ATOM    513  NZ  LYS A  37       2.153  26.206  -0.120  1.00  2.65           N  
ATOM    514  H   LYS A  37       0.017  28.212  -5.616  1.00  2.65           H  
ATOM    515  HA  LYS A  37      -1.260  30.181  -3.968  1.00  2.65           H  
ATOM    516 1HB  LYS A  37       1.611  29.213  -4.145  1.00  2.65           H  
ATOM    517 2HB  LYS A  37       1.070  30.364  -2.932  1.00  2.65           H  
ATOM    518 1HG  LYS A  37      -0.510  28.711  -2.037  1.00  2.65           H  
ATOM    519 2HG  LYS A  37      -0.056  27.566  -3.293  1.00  2.65           H  
ATOM    520 1HD  LYS A  37       2.274  27.589  -2.453  1.00  2.65           H  
ATOM    521 2HD  LYS A  37       1.786  28.701  -1.164  1.00  2.65           H  
ATOM    522 1HE  LYS A  37       0.210  27.011  -0.303  1.00  2.65           H  
ATOM    523 2HE  LYS A  37       0.682  25.904  -1.606  1.00  2.65           H  
ATOM    524 1HZ  LYS A  37       1.839  25.421   0.432  1.00  2.65           H  
ATOM    525 2HZ  LYS A  37       2.911  25.914  -0.722  1.00  2.65           H  
ATOM    526 3HZ  LYS A  37       2.473  26.942   0.493  1.00  2.65           H  
ATOM    527  N   LEU A  38       0.868  31.323  -6.206  1.00  2.96           N  
ATOM    528  CA  LEU A  38       1.255  32.548  -6.879  1.00  2.96           C  
ATOM    529  C   LEU A  38       0.048  33.196  -7.532  1.00  2.96           C  
ATOM    530  O   LEU A  38      -0.142  34.407  -7.437  1.00  2.96           O  
ATOM    531  CB  LEU A  38       2.323  32.254  -7.930  1.00  2.96           C  
ATOM    532  CG  LEU A  38       3.686  31.855  -7.373  1.00  2.96           C  
ATOM    533  CD1 LEU A  38       4.573  31.373  -8.508  1.00  2.96           C  
ATOM    534  CD2 LEU A  38       4.295  33.055  -6.670  1.00  2.96           C  
ATOM    535  H   LEU A  38       1.243  30.427  -6.523  1.00  2.96           H  
ATOM    536  HA  LEU A  38       1.665  33.236  -6.143  1.00  2.96           H  
ATOM    537 1HB  LEU A  38       1.969  31.439  -8.560  1.00  2.96           H  
ATOM    538 2HB  LEU A  38       2.457  33.139  -8.553  1.00  2.96           H  
ATOM    539  HG  LEU A  38       3.571  31.044  -6.664  1.00  2.96           H  
ATOM    540 1HD1 LEU A  38       5.546  31.082  -8.112  1.00  2.96           H  
ATOM    541 2HD1 LEU A  38       4.110  30.514  -8.989  1.00  2.96           H  
ATOM    542 3HD1 LEU A  38       4.698  32.174  -9.234  1.00  2.96           H  
ATOM    543 1HD2 LEU A  38       5.268  32.784  -6.262  1.00  2.96           H  
ATOM    544 2HD2 LEU A  38       4.412  33.871  -7.385  1.00  2.96           H  
ATOM    545 3HD2 LEU A  38       3.637  33.373  -5.860  1.00  2.96           H  
ATOM    546  N   ALA A  39      -0.814  32.386  -8.150  1.00  3.61           N  
ATOM    547  CA  ALA A  39      -1.984  32.944  -8.804  1.00  3.61           C  
ATOM    548  C   ALA A  39      -2.879  33.659  -7.805  1.00  3.61           C  
ATOM    549  O   ALA A  39      -3.300  34.793  -8.045  1.00  3.61           O  
ATOM    550  CB  ALA A  39      -2.766  31.840  -9.489  1.00  3.61           C  
ATOM    551  H   ALA A  39      -0.631  31.383  -8.212  1.00  3.61           H  
ATOM    552  HA  ALA A  39      -1.650  33.668  -9.545  1.00  3.61           H  
ATOM    553 1HB  ALA A  39      -3.632  32.262  -9.996  1.00  3.61           H  
ATOM    554 2HB  ALA A  39      -2.126  31.339 -10.215  1.00  3.61           H  
ATOM    555 3HB  ALA A  39      -3.098  31.118  -8.743  1.00  3.61           H  
ATOM    556  N   LYS A  40      -3.093  33.028  -6.647  1.00  4.82           N  
ATOM    557  CA  LYS A  40      -3.938  33.609  -5.613  1.00  4.82           C  
ATOM    558  C   LYS A  40      -3.295  34.862  -5.042  1.00  4.82           C  
ATOM    559  O   LYS A  40      -3.974  35.857  -4.767  1.00  4.82           O  
ATOM    560  CB  LYS A  40      -4.188  32.574  -4.520  1.00  4.82           C  
ATOM    561  CG  LYS A  40      -5.096  31.417  -4.961  1.00  4.82           C  
ATOM    562  CD  LYS A  40      -5.260  30.374  -3.863  1.00  4.82           C  
ATOM    563  CE  LYS A  40      -6.123  29.206  -4.336  1.00  4.82           C  
ATOM    564  NZ  LYS A  40      -6.269  28.154  -3.285  1.00  4.82           N  
ATOM    565  H   LYS A  40      -2.701  32.096  -6.506  1.00  4.82           H  
ATOM    566  HA  LYS A  40      -4.894  33.888  -6.058  1.00  4.82           H  
ATOM    567 1HB  LYS A  40      -3.231  32.144  -4.208  1.00  4.82           H  
ATOM    568 2HB  LYS A  40      -4.635  33.055  -3.653  1.00  4.82           H  
ATOM    569 1HG  LYS A  40      -6.077  31.814  -5.230  1.00  4.82           H  
ATOM    570 2HG  LYS A  40      -4.670  30.943  -5.843  1.00  4.82           H  
ATOM    571 1HD  LYS A  40      -4.274  29.997  -3.584  1.00  4.82           H  
ATOM    572 2HD  LYS A  40      -5.720  30.831  -2.988  1.00  4.82           H  
ATOM    573 1HE  LYS A  40      -7.109  29.578  -4.604  1.00  4.82           H  
ATOM    574 2HE  LYS A  40      -5.659  28.759  -5.219  1.00  4.82           H  
ATOM    575 1HZ  LYS A  40      -6.842  27.401  -3.642  1.00  4.82           H  
ATOM    576 2HZ  LYS A  40      -5.356  27.793  -3.042  1.00  4.82           H  
ATOM    577 3HZ  LYS A  40      -6.705  28.550  -2.465  1.00  4.82           H  
ATOM    578  N   SER A  41      -1.970  34.835  -4.894  1.00  6.86           N  
ATOM    579  CA  SER A  41      -1.265  35.983  -4.364  1.00  6.86           C  
ATOM    580  C   SER A  41      -1.444  37.156  -5.312  1.00  6.86           C  
ATOM    581  O   SER A  41      -1.699  38.280  -4.870  1.00  6.86           O  
ATOM    582  CB  SER A  41       0.209  35.662  -4.205  1.00  6.86           C  
ATOM    583  OG  SER A  41       0.400  34.646  -3.249  1.00  6.86           O  
ATOM    584  H   SER A  41      -1.442  33.991  -5.113  1.00  6.86           H  
ATOM    585  HA  SER A  41      -1.688  36.242  -3.396  1.00  6.86           H  
ATOM    586 1HB  SER A  41       0.620  35.348  -5.161  1.00  6.86           H  
ATOM    587 2HB  SER A  41       0.742  36.559  -3.901  1.00  6.86           H  
ATOM    588  HG  SER A  41      -0.008  33.836  -3.640  1.00  6.86           H  
ATOM    589  N   HIS A  42      -1.376  36.892  -6.617  1.00  9.95           N  
ATOM    590  CA  HIS A  42      -1.515  37.953  -7.596  1.00  9.95           C  
ATOM    591  C   HIS A  42      -2.935  38.528  -7.561  1.00  9.95           C  
ATOM    592  O   HIS A  42      -3.124  39.747  -7.672  1.00  9.95           O  
ATOM    593  CB  HIS A  42      -1.136  37.464  -8.996  1.00  9.95           C  
ATOM    594  CG  HIS A  42       0.356  37.146  -9.144  1.00  9.95           C  
ATOM    595  ND1 HIS A  42       1.358  38.014  -8.737  1.00  9.95           N  
ATOM    596  CD2 HIS A  42       0.991  36.061  -9.660  1.00  9.95           C  
ATOM    597  CE1 HIS A  42       2.537  37.473  -8.988  1.00  9.95           C  
ATOM    598  NE2 HIS A  42       2.345  36.291  -9.552  1.00  9.95           N  
ATOM    599  H   HIS A  42      -1.168  35.941  -6.931  1.00  9.95           H  
ATOM    600  HA  HIS A  42      -0.834  38.759  -7.347  1.00  9.95           H  
ATOM    601 1HB  HIS A  42      -1.703  36.560  -9.227  1.00  9.95           H  
ATOM    602 2HB  HIS A  42      -1.406  38.218  -9.731  1.00  9.95           H  
ATOM    603  HD1 HIS A  42       1.243  38.919  -8.274  1.00  9.95           H  
ATOM    604  HD2 HIS A  42       0.628  35.132 -10.101  1.00  9.95           H  
ATOM    605  HE1 HIS A  42       3.450  38.006  -8.735  1.00  9.95           H  
ATOM    606  N   GLU A  43      -3.946  37.669  -7.374  1.00 14.01           N  
ATOM    607  CA  GLU A  43      -5.316  38.175  -7.295  1.00 14.01           C  
ATOM    608  C   GLU A  43      -5.460  39.128  -6.104  1.00 14.01           C  
ATOM    609  O   GLU A  43      -6.160  40.138  -6.193  1.00 14.01           O  
ATOM    610  CB  GLU A  43      -6.334  37.031  -7.163  1.00 14.01           C  
ATOM    611  CG  GLU A  43      -6.511  36.169  -8.416  1.00 14.01           C  
ATOM    612  CD  GLU A  43      -7.505  35.030  -8.228  1.00 14.01           C  
ATOM    613  OE1 GLU A  43      -7.997  34.857  -7.136  1.00 14.01           O  
ATOM    614  OE2 GLU A  43      -7.762  34.333  -9.183  1.00 14.01           O  
ATOM    615  H   GLU A  43      -3.759  36.666  -7.320  1.00 14.01           H  
ATOM    616  HA  GLU A  43      -5.532  38.732  -8.205  1.00 14.01           H  
ATOM    617 1HB  GLU A  43      -6.033  36.375  -6.347  1.00 14.01           H  
ATOM    618 2HB  GLU A  43      -7.307  37.446  -6.903  1.00 14.01           H  
ATOM    619 1HG  GLU A  43      -6.853  36.804  -9.231  1.00 14.01           H  
ATOM    620 2HG  GLU A  43      -5.546  35.761  -8.697  1.00 14.01           H  
ATOM    621  N   LYS A  44      -4.793  38.807  -4.988  1.00 18.40           N  
ATOM    622  CA  LYS A  44      -4.826  39.648  -3.794  1.00 18.40           C  
ATOM    623  C   LYS A  44      -4.066  40.968  -3.992  1.00 18.40           C  
ATOM    624  O   LYS A  44      -4.489  42.015  -3.503  1.00 18.40           O  
ATOM    625  CB  LYS A  44      -4.267  38.886  -2.591  1.00 18.40           C  
ATOM    626  CG  LYS A  44      -5.157  37.749  -2.100  1.00 18.40           C  
ATOM    627  CD  LYS A  44      -4.522  37.017  -0.927  1.00 18.40           C  
ATOM    628  CE  LYS A  44      -5.398  35.870  -0.443  1.00 18.40           C  
ATOM    629  NZ  LYS A  44      -4.770  35.135   0.692  1.00 18.40           N  
ATOM    630  H   LYS A  44      -4.266  37.930  -4.968  1.00 18.40           H  
ATOM    631  HA  LYS A  44      -5.868  39.899  -3.586  1.00 18.40           H  
ATOM    632 1HB  LYS A  44      -3.302  38.457  -2.857  1.00 18.40           H  
ATOM    633 2HB  LYS A  44      -4.102  39.575  -1.766  1.00 18.40           H  
ATOM    634 1HG  LYS A  44      -6.122  38.151  -1.792  1.00 18.40           H  
ATOM    635 2HG  LYS A  44      -5.323  37.044  -2.914  1.00 18.40           H  
ATOM    636 1HD  LYS A  44      -3.556  36.616  -1.240  1.00 18.40           H  
ATOM    637 2HD  LYS A  44      -4.360  37.715  -0.107  1.00 18.40           H  
ATOM    638 1HE  LYS A  44      -6.359  36.267  -0.120  1.00 18.40           H  
ATOM    639 2HE  LYS A  44      -5.560  35.175  -1.269  1.00 18.40           H  
ATOM    640 1HZ  LYS A  44      -5.377  34.382   0.984  1.00 18.40           H  
ATOM    641 2HZ  LYS A  44      -3.882  34.755   0.396  1.00 18.40           H  
ATOM    642 3HZ  LYS A  44      -4.624  35.768   1.466  1.00 18.40           H  
ATOM    643  N   GLN A  45      -2.937  40.910  -4.709  1.00 22.02           N  
ATOM    644  CA  GLN A  45      -2.114  42.093  -4.983  1.00 22.02           C  
ATOM    645  C   GLN A  45      -2.828  43.122  -5.853  1.00 22.02           C  
ATOM    646  O   GLN A  45      -2.665  44.330  -5.661  1.00 22.02           O  
ATOM    647  CB  GLN A  45      -0.825  41.692  -5.711  1.00 22.02           C  
ATOM    648  CG  GLN A  45       0.190  40.926  -4.885  1.00 22.02           C  
ATOM    649  CD  GLN A  45       1.305  40.337  -5.760  1.00 22.02           C  
ATOM    650  OE1 GLN A  45       1.167  40.263  -6.998  1.00 22.02           O  
ATOM    651  NE2 GLN A  45       2.401  39.920  -5.131  1.00 22.02           N  
ATOM    652  H   GLN A  45      -2.624  40.003  -5.052  1.00 22.02           H  
ATOM    653  HA  GLN A  45      -1.863  42.562  -4.034  1.00 22.02           H  
ATOM    654 1HB  GLN A  45      -1.083  41.075  -6.566  1.00 22.02           H  
ATOM    655 2HB  GLN A  45      -0.336  42.584  -6.095  1.00 22.02           H  
ATOM    656 1HG  GLN A  45       0.650  41.619  -4.183  1.00 22.02           H  
ATOM    657 2HG  GLN A  45      -0.297  40.130  -4.343  1.00 22.02           H  
ATOM    658 1HE2 GLN A  45       3.160  39.529  -5.651  1.00 22.02           H  
ATOM    659 2HE2 GLN A  45       2.466  40.001  -4.135  1.00 22.02           H  
ATOM    660  N   GLN A  46      -3.600  42.646  -6.825  1.00 24.08           N  
ATOM    661  CA  GLN A  46      -4.285  43.522  -7.764  1.00 24.08           C  
ATOM    662  C   GLN A  46      -5.258  44.513  -7.089  1.00 24.08           C  
ATOM    663  O   GLN A  46      -6.198  44.079  -6.413  1.00 24.08           O  
ATOM    664  CB  GLN A  46      -5.072  42.657  -8.758  1.00 24.08           C  
ATOM    665  CG  GLN A  46      -5.988  43.414  -9.735  1.00 24.08           C  
ATOM    666  CD  GLN A  46      -5.294  44.254 -10.788  1.00 24.08           C  
ATOM    667  OE1 GLN A  46      -4.453  43.778 -11.562  1.00 24.08           O  
ATOM    668  NE2 GLN A  46      -5.664  45.529 -10.828  1.00 24.08           N  
ATOM    669  H   GLN A  46      -3.672  41.632  -6.946  1.00 24.08           H  
ATOM    670  HA  GLN A  46      -3.508  44.035  -8.306  1.00 24.08           H  
ATOM    671 1HB  GLN A  46      -4.370  42.062  -9.347  1.00 24.08           H  
ATOM    672 2HB  GLN A  46      -5.691  41.952  -8.199  1.00 24.08           H  
ATOM    673 1HG  GLN A  46      -6.609  42.684 -10.248  1.00 24.08           H  
ATOM    674 2HG  GLN A  46      -6.621  44.084  -9.155  1.00 24.08           H  
ATOM    675 1HE2 GLN A  46      -5.263  46.153 -11.498  1.00 24.08           H  
ATOM    676 2HE2 GLN A  46      -6.348  45.877 -10.143  1.00 24.08           H  
ATOM    677  N   PRO A  47      -5.092  45.847  -7.279  1.00 24.67           N  
ATOM    678  CA  PRO A  47      -5.959  46.874  -6.727  1.00 24.67           C  
ATOM    679  C   PRO A  47      -7.322  46.833  -7.387  1.00 24.67           C  
ATOM    680  O   PRO A  47      -7.453  46.475  -8.564  1.00 24.67           O  
ATOM    681  CB  PRO A  47      -5.202  48.174  -7.028  1.00 24.67           C  
ATOM    682  CG  PRO A  47      -4.322  47.857  -8.209  1.00 24.67           C  
ATOM    683  CD  PRO A  47      -3.925  46.398  -8.025  1.00 24.67           C  
ATOM    684  HA  PRO A  47      -6.046  46.717  -5.641  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      -5.926  48.981  -7.238  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      -4.628  48.484  -6.143  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      -4.872  48.031  -9.143  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      -3.452  48.532  -8.223  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      -3.799  45.978  -9.012  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      -3.012  46.309  -7.412  1.00 24.67           H  
ATOM    691  N   GLN A  48      -8.336  47.244  -6.639  1.00 24.67           N  
ATOM    692  CA  GLN A  48      -9.684  47.264  -7.174  1.00 24.67           C  
ATOM    693  C   GLN A  48     -10.151  48.686  -7.447  1.00 24.67           C  
ATOM    694  O   GLN A  48      -9.662  49.637  -6.839  1.00 24.67           O  
ATOM    695  CB  GLN A  48     -10.614  46.561  -6.192  1.00 24.67           C  
ATOM    696  CG  GLN A  48     -10.156  45.130  -5.854  1.00 24.67           C  
ATOM    697  CD  GLN A  48     -10.166  44.193  -7.050  1.00 24.67           C  
ATOM    698  OE1 GLN A  48     -11.212  44.024  -7.692  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      -9.023  43.570  -7.358  1.00 24.67           N  
ATOM    700  H   GLN A  48      -8.174  47.529  -5.686  1.00 24.67           H  
ATOM    701  HA  GLN A  48      -9.694  46.718  -8.116  1.00 24.67           H  
ATOM    702 1HB  GLN A  48     -10.679  47.133  -5.268  1.00 24.67           H  
ATOM    703 2HB  GLN A  48     -11.615  46.500  -6.616  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      -9.135  45.168  -5.471  1.00 24.67           H  
ATOM    705 2HG  GLN A  48     -10.820  44.719  -5.096  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      -8.999  42.938  -8.128  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      -8.160  43.720  -6.816  1.00 24.67           H  
ATOM    708  N   THR A  49     -11.132  48.810  -8.337  1.00 24.67           N  
ATOM    709  CA  THR A  49     -11.737  50.094  -8.686  1.00 24.67           C  
ATOM    710  C   THR A  49     -13.232  50.131  -8.372  1.00 24.67           C  
ATOM    711  O   THR A  49     -13.942  51.044  -8.783  1.00 24.67           O  
ATOM    712  CB  THR A  49     -11.517  50.397 -10.178  1.00 24.67           C  
ATOM    713  OG1 THR A  49     -12.102  49.352 -10.970  1.00 24.67           O  
ATOM    714  CG2 THR A  49     -10.033  50.487 -10.482  1.00 24.67           C  
ATOM    715  H   THR A  49     -11.462  47.981  -8.810  1.00 24.67           H  
ATOM    716  HA  THR A  49     -11.251  50.875  -8.101  1.00 24.67           H  
ATOM    717  HB  THR A  49     -11.995  51.342 -10.430  1.00 24.67           H  
ATOM    718  HG1 THR A  49     -13.053  49.339 -10.828  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      -9.893  50.704 -11.540  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      -9.592  51.286  -9.885  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      -9.550  49.544 -10.240  1.00 24.67           H  
ATOM    722  N   GLY A  50     -13.708  49.117  -7.657  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -15.131  48.979  -7.342  1.00 24.67           C  
ATOM    724  C   GLY A  50     -15.598  49.636  -6.038  1.00 24.67           C  
ATOM    725  O   GLY A  50     -16.748  49.441  -5.647  1.00 24.67           O  
ATOM    726  H   GLY A  50     -13.060  48.415  -7.333  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -15.711  49.387  -8.172  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -15.369  47.916  -7.297  1.00 24.67           H  
ATOM    729  N   ASP A  51     -14.714  50.357  -5.340  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -15.057  50.972  -4.052  1.00 24.67           C  
ATOM    731  C   ASP A  51     -15.596  52.420  -4.187  1.00 24.67           C  
ATOM    732  O   ASP A  51     -14.801  53.367  -4.319  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -13.832  50.946  -3.136  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -14.051  51.514  -1.720  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -15.014  52.253  -1.476  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -13.211  51.206  -0.867  1.00 24.67           O  
ATOM    737  H   ASP A  51     -13.783  50.479  -5.716  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -15.795  50.329  -3.591  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -13.478  49.917  -3.037  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -13.030  51.517  -3.606  1.00 24.67           H  
ATOM    741  N   PRO A  52     -16.922  52.652  -4.043  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -17.580  53.919  -4.267  1.00 24.67           C  
ATOM    743  C   PRO A  52     -17.224  54.962  -3.218  1.00 24.67           C  
ATOM    744  O   PRO A  52     -17.476  56.158  -3.417  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -19.067  53.556  -4.170  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -19.107  52.360  -3.259  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -17.836  51.595  -3.549  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -17.330  54.277  -5.273  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -19.638  54.408  -3.776  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -19.466  53.338  -5.174  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -19.168  52.688  -2.208  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -20.009  51.765  -3.457  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -17.480  51.162  -2.599  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -18.039  50.853  -4.311  1.00 24.67           H  
ATOM    755  N   SER A  53     -16.655  54.541  -2.077  1.00 24.67           N  
ATOM    756  CA  SER A  53     -16.381  55.541  -1.061  1.00 24.67           C  
ATOM    757  C   SER A  53     -15.069  56.230  -1.378  1.00 24.67           C  
ATOM    758  O   SER A  53     -14.828  57.369  -0.955  1.00 24.67           O  
ATOM    759  CB  SER A  53     -16.368  54.928   0.335  1.00 24.67           C  
ATOM    760  OG  SER A  53     -15.272  54.079   0.543  1.00 24.67           O  
ATOM    761  H   SER A  53     -16.369  53.568  -1.910  1.00 24.67           H  
ATOM    762  HA  SER A  53     -17.174  56.286  -1.084  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -16.362  55.719   1.079  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -17.291  54.363   0.474  1.00 24.67           H  
ATOM    765  HG  SER A  53     -15.265  53.433  -0.199  1.00 24.67           H  
ATOM    766  N   LYS A  54     -14.232  55.577  -2.186  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -12.965  56.181  -2.541  1.00 24.67           C  
ATOM    768  C   LYS A  54     -13.222  57.043  -3.754  1.00 24.67           C  
ATOM    769  O   LYS A  54     -12.692  58.152  -3.873  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -11.908  55.112  -2.789  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -11.505  54.363  -1.507  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -10.436  53.310  -1.760  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -10.003  52.628  -0.460  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -11.134  51.871   0.176  1.00 24.67           N  
ATOM    775  H   LYS A  54     -14.473  54.656  -2.560  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -12.626  56.818  -1.726  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -12.293  54.375  -3.500  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -11.016  55.563  -3.224  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -11.137  55.078  -0.774  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -12.389  53.872  -1.089  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -10.840  52.552  -2.433  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -9.572  53.771  -2.229  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -9.195  51.935  -0.680  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -9.642  53.378   0.242  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -10.833  51.428   1.017  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -11.899  52.491   0.385  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -11.508  51.158  -0.462  1.00 24.67           H  
ATOM    788  N   SER A  55     -14.144  56.581  -4.605  1.00 24.67           N  
ATOM    789  CA  SER A  55     -14.502  57.370  -5.767  1.00 24.67           C  
ATOM    790  C   SER A  55     -15.142  58.672  -5.297  1.00 24.67           C  
ATOM    791  O   SER A  55     -14.809  59.751  -5.796  1.00 24.67           O  
ATOM    792  CB  SER A  55     -15.468  56.611  -6.651  1.00 24.67           C  
ATOM    793  OG  SER A  55     -14.867  55.469  -7.202  1.00 24.67           O  
ATOM    794  H   SER A  55     -14.545  55.651  -4.463  1.00 24.67           H  
ATOM    795  HA  SER A  55     -13.598  57.603  -6.331  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -16.340  56.324  -6.071  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -15.810  57.265  -7.450  1.00 24.67           H  
ATOM    798  HG  SER A  55     -14.666  54.886  -6.455  1.00 24.67           H  
ATOM    799  N   SER A  56     -16.017  58.576  -4.283  1.00 24.67           N  
ATOM    800  CA  SER A  56     -16.672  59.745  -3.720  1.00 24.67           C  
ATOM    801  C   SER A  56     -15.671  60.669  -3.028  1.00 24.67           C  
ATOM    802  O   SER A  56     -15.693  61.881  -3.242  1.00 24.67           O  
ATOM    803  CB  SER A  56     -17.731  59.320  -2.723  1.00 24.67           C  
ATOM    804  OG  SER A  56     -18.764  58.607  -3.352  1.00 24.67           O  
ATOM    805  H   SER A  56     -16.278  57.660  -3.919  1.00 24.67           H  
ATOM    806  HA  SER A  56     -17.149  60.296  -4.532  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -17.276  58.702  -1.950  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -18.140  60.203  -2.236  1.00 24.67           H  
ATOM    809  HG  SER A  56     -18.388  57.718  -3.549  1.00 24.67           H  
ATOM    810  N   SER A  57     -14.730  60.099  -2.259  1.00 24.67           N  
ATOM    811  CA  SER A  57     -13.739  60.901  -1.544  1.00 24.67           C  
ATOM    812  C   SER A  57     -12.903  61.746  -2.496  1.00 24.67           C  
ATOM    813  O   SER A  57     -12.566  62.892  -2.195  1.00 24.67           O  
ATOM    814  CB  SER A  57     -12.816  60.007  -0.735  1.00 24.67           C  
ATOM    815  OG  SER A  57     -13.512  59.353   0.295  1.00 24.67           O  
ATOM    816  H   SER A  57     -14.731  59.093  -2.100  1.00 24.67           H  
ATOM    817  HA  SER A  57     -14.264  61.568  -0.862  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -12.359  59.271  -1.394  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -12.016  60.609  -0.313  1.00 24.67           H  
ATOM    820  HG  SER A  57     -14.092  58.695  -0.147  1.00 24.67           H  
ATOM    821  N   ASN A  58     -12.602  61.196  -3.668  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -11.789  61.879  -4.662  1.00 24.67           C  
ATOM    823  C   ASN A  58     -12.596  62.669  -5.703  1.00 24.67           C  
ATOM    824  O   ASN A  58     -12.024  63.137  -6.690  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -10.903  60.875  -5.364  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -9.817  60.341  -4.476  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -9.226  61.076  -3.673  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -9.537  59.070  -4.602  1.00 24.67           N  
ATOM    829  H   ASN A  58     -12.898  60.234  -3.855  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -11.154  62.596  -4.141  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -11.521  60.037  -5.706  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -10.454  61.333  -6.242  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -8.822  58.656  -4.039  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -10.046  58.512  -5.259  1.00 24.67           H  
ATOM    835  N   SER A  59     -13.909  62.839  -5.496  1.00 24.67           N  
ATOM    836  CA  SER A  59     -14.741  63.577  -6.449  1.00 24.67           C  
ATOM    837  C   SER A  59     -14.834  65.093  -6.205  1.00 24.67           C  
ATOM    838  O   SER A  59     -15.432  65.798  -7.021  1.00 24.67           O  
ATOM    839  CB  SER A  59     -16.147  63.002  -6.484  1.00 24.67           C  
ATOM    840  OG  SER A  59     -16.166  61.693  -7.010  1.00 24.67           O  
ATOM    841  H   SER A  59     -14.360  62.444  -4.669  1.00 24.67           H  
ATOM    842  HA  SER A  59     -14.307  63.434  -7.437  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -16.554  62.993  -5.473  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -16.784  63.646  -7.085  1.00 24.67           H  
ATOM    845  HG  SER A  59     -15.625  61.130  -6.415  1.00 24.67           H  
ATOM    846  N   ASP A  60     -14.256  65.582  -5.106  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -14.297  67.008  -4.766  1.00 24.67           C  
ATOM    848  C   ASP A  60     -12.950  67.686  -5.018  1.00 24.67           C  
ATOM    849  O   ASP A  60     -12.123  67.782  -4.110  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -12.792  68.340  -6.048  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -14.708  67.222  -3.301  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -16.177  66.878  -3.002  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -16.952  66.781  -3.921  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -16.502  66.735  -1.849  1.00 24.67           O  
ATOM    855  H   ASP A  60     -13.777  64.939  -4.490  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -15.039  67.492  -5.400  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -14.076  66.607  -2.657  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -14.536  68.263  -3.028  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642823 MODEL 5 line_9_sample53
PFRMAT TS
TARGET line_9_sample53
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   GLU A   1       3.185   0.823  -0.399  1.00  7.12           N  
ATOM      2  CA  GLU A   1       4.357   1.670  -0.193  1.00  7.12           C  
ATOM      3  C   GLU A   1       4.012   3.140  -0.345  1.00  7.12           C  
ATOM      4  O   GLU A   1       4.227   3.722  -1.408  1.00  7.12           O  
ATOM      5  CB  GLU A   1       5.482   1.322  -1.175  1.00  7.12           C  
ATOM      6  CG  GLU A   1       6.059  -0.081  -1.034  1.00  7.12           C  
ATOM      7  CD  GLU A   1       7.164  -0.370  -2.034  1.00  7.12           C  
ATOM      8  OE1 GLU A   1       7.393   0.450  -2.894  1.00  7.12           O  
ATOM      9  OE2 GLU A   1       7.766  -1.415  -1.940  1.00  7.12           O  
ATOM     10 1H   GLU A   1       3.414   0.086  -1.051  1.00  7.12           H  
ATOM     11 2H   GLU A   1       2.895   0.417   0.479  1.00  7.12           H  
ATOM     12 3H   GLU A   1       2.433   1.382  -0.776  1.00  7.12           H  
ATOM     13  HA  GLU A   1       4.719   1.510   0.824  1.00  7.12           H  
ATOM     14 1HB  GLU A   1       5.116   1.429  -2.196  1.00  7.12           H  
ATOM     15 2HB  GLU A   1       6.300   2.033  -1.048  1.00  7.12           H  
ATOM     16 1HG  GLU A   1       6.459  -0.198  -0.025  1.00  7.12           H  
ATOM     17 2HG  GLU A   1       5.258  -0.807  -1.163  1.00  7.12           H  
ATOM     18  N   ASN A   2       3.527   3.774   0.718  1.00  6.32           N  
ATOM     19  CA  ASN A   2       3.165   5.193   0.635  1.00  6.32           C  
ATOM     20  C   ASN A   2       4.327   6.102   1.025  1.00  6.32           C  
ATOM     21  O   ASN A   2       4.175   7.318   1.132  1.00  6.32           O  
ATOM     22  CB  ASN A   2       1.952   5.492   1.494  1.00  6.32           C  
ATOM     23  CG  ASN A   2       0.690   4.881   0.942  1.00  6.32           C  
ATOM     24  OD1 ASN A   2       0.489   4.838  -0.277  1.00  6.32           O  
ATOM     25  ND2 ASN A   2      -0.162   4.405   1.815  1.00  6.32           N  
ATOM     26  H   ASN A   2       3.378   3.282   1.592  1.00  6.32           H  
ATOM     27  HA  ASN A   2       2.914   5.428  -0.402  1.00  6.32           H  
ATOM     28 1HB  ASN A   2       2.118   5.119   2.506  1.00  6.32           H  
ATOM     29 2HB  ASN A   2       1.818   6.572   1.560  1.00  6.32           H  
ATOM     30 1HD2 ASN A   2      -1.018   3.990   1.504  1.00  6.32           H  
ATOM     31 2HD2 ASN A   2       0.039   4.461   2.793  1.00  6.32           H  
ATOM     32  N   VAL A   3       5.491   5.496   1.235  1.00  5.44           N  
ATOM     33  CA  VAL A   3       6.699   6.227   1.564  1.00  5.44           C  
ATOM     34  C   VAL A   3       7.227   6.964   0.343  1.00  5.44           C  
ATOM     35  O   VAL A   3       7.485   8.169   0.382  1.00  5.44           O  
ATOM     36  CB  VAL A   3       7.770   5.250   2.080  1.00  5.44           C  
ATOM     37  CG1 VAL A   3       9.091   5.972   2.269  1.00  5.44           C  
ATOM     38  CG2 VAL A   3       7.287   4.639   3.367  1.00  5.44           C  
ATOM     39  H   VAL A   3       5.534   4.496   1.147  1.00  5.44           H  
ATOM     40  HA  VAL A   3       6.468   6.952   2.347  1.00  5.44           H  
ATOM     41  HB  VAL A   3       7.924   4.466   1.361  1.00  5.44           H  
ATOM     42 1HG1 VAL A   3       9.842   5.269   2.628  1.00  5.44           H  
ATOM     43 2HG1 VAL A   3       9.418   6.391   1.315  1.00  5.44           H  
ATOM     44 3HG1 VAL A   3       8.970   6.770   2.995  1.00  5.44           H  
ATOM     45 1HG2 VAL A   3       8.033   3.936   3.736  1.00  5.44           H  
ATOM     46 2HG2 VAL A   3       7.132   5.427   4.105  1.00  5.44           H  
ATOM     47 3HG2 VAL A   3       6.347   4.117   3.189  1.00  5.44           H  
ATOM     48  N   LEU A   4       7.320   6.253  -0.781  1.00  4.60           N  
ATOM     49  CA  LEU A   4       7.856   6.844  -1.999  1.00  4.60           C  
ATOM     50  C   LEU A   4       6.751   7.577  -2.734  1.00  4.60           C  
ATOM     51  O   LEU A   4       6.373   7.187  -3.834  1.00  4.60           O  
ATOM     52  CB  LEU A   4       8.388   5.744  -2.925  1.00  4.60           C  
ATOM     53  CG  LEU A   4       9.550   4.984  -2.383  1.00  4.60           C  
ATOM     54  CD1 LEU A   4       8.998   3.817  -1.539  1.00  4.60           C  
ATOM     55  CD2 LEU A   4      10.458   4.521  -3.502  1.00  4.60           C  
ATOM     56  H   LEU A   4       7.046   5.285  -0.780  1.00  4.60           H  
ATOM     57  HA  LEU A   4       8.647   7.544  -1.750  1.00  4.60           H  
ATOM     58 1HB  LEU A   4       7.585   5.037  -3.141  1.00  4.60           H  
ATOM     59 2HB  LEU A   4       8.707   6.203  -3.860  1.00  4.60           H  
ATOM     60  HG  LEU A   4      10.095   5.623  -1.731  1.00  4.60           H  
ATOM     61 1HD1 LEU A   4       9.799   3.247  -1.092  1.00  4.60           H  
ATOM     62 2HD1 LEU A   4       8.364   4.203  -0.769  1.00  4.60           H  
ATOM     63 3HD1 LEU A   4       8.415   3.151  -2.185  1.00  4.60           H  
ATOM     64 1HD2 LEU A   4      11.312   3.974  -3.093  1.00  4.60           H  
ATOM     65 2HD2 LEU A   4       9.903   3.869  -4.174  1.00  4.60           H  
ATOM     66 3HD2 LEU A   4      10.820   5.390  -4.050  1.00  4.60           H  
ATOM     67  N   LYS A   5       6.217   8.625  -2.115  1.00  3.89           N  
ATOM     68  CA  LYS A   5       5.084   9.311  -2.715  1.00  3.89           C  
ATOM     69  C   LYS A   5       5.417  10.700  -3.244  1.00  3.89           C  
ATOM     70  O   LYS A   5       5.544  10.875  -4.450  1.00  3.89           O  
ATOM     71  CB  LYS A   5       3.954   9.391  -1.680  1.00  3.89           C  
ATOM     72  CG  LYS A   5       2.666  10.032  -2.173  1.00  3.89           C  
ATOM     73  CD  LYS A   5       1.592  10.021  -1.101  1.00  3.89           C  
ATOM     74  CE  LYS A   5       0.347  10.719  -1.602  1.00  3.89           C  
ATOM     75  NZ  LYS A   5      -0.727  10.767  -0.583  1.00  3.89           N  
ATOM     76  H   LYS A   5       6.597   8.886  -1.207  1.00  3.89           H  
ATOM     77  HA  LYS A   5       4.727   8.719  -3.555  1.00  3.89           H  
ATOM     78 1HB  LYS A   5       3.708   8.380  -1.348  1.00  3.89           H  
ATOM     79 2HB  LYS A   5       4.297   9.936  -0.802  1.00  3.89           H  
ATOM     80 1HG  LYS A   5       2.846  11.061  -2.483  1.00  3.89           H  
ATOM     81 2HG  LYS A   5       2.292   9.475  -3.032  1.00  3.89           H  
ATOM     82 1HD  LYS A   5       1.344   8.990  -0.839  1.00  3.89           H  
ATOM     83 2HD  LYS A   5       1.956  10.531  -0.211  1.00  3.89           H  
ATOM     84 1HE  LYS A   5       0.611  11.732  -1.890  1.00  3.89           H  
ATOM     85 2HE  LYS A   5      -0.023  10.190  -2.474  1.00  3.89           H  
ATOM     86 1HZ  LYS A   5      -1.529  11.245  -0.975  1.00  3.89           H  
ATOM     87 2HZ  LYS A   5      -0.983   9.828  -0.324  1.00  3.89           H  
ATOM     88 3HZ  LYS A   5      -0.401  11.268   0.229  1.00  3.89           H  
ATOM     89  N   CYS A   6       5.611  11.681  -2.376  1.00  3.34           N  
ATOM     90  CA  CYS A   6       5.935  13.017  -2.871  1.00  3.34           C  
ATOM     91  C   CYS A   6       6.526  13.883  -1.764  1.00  3.34           C  
ATOM     92  O   CYS A   6       6.124  13.737  -0.611  1.00  3.34           O  
ATOM     93  CB  CYS A   6       4.664  13.696  -3.411  1.00  3.34           C  
ATOM     94  SG  CYS A   6       4.918  15.311  -4.213  1.00  3.34           S  
ATOM     95  H   CYS A   6       5.512  11.507  -1.385  1.00  3.34           H  
ATOM     96  HA  CYS A   6       6.645  12.886  -3.681  1.00  3.34           H  
ATOM     97 1HB  CYS A   6       4.180  13.051  -4.124  1.00  3.34           H  
ATOM     98 2HB  CYS A   6       3.960  13.846  -2.589  1.00  3.34           H  
ATOM     99  HG  CYS A   6       5.285  15.956  -3.092  1.00  3.34           H  
ATOM    100  N   PRO A   7       7.471  14.797  -2.057  1.00  2.93           N  
ATOM    101  CA  PRO A   7       7.989  15.781  -1.122  1.00  2.93           C  
ATOM    102  C   PRO A   7       6.975  16.840  -0.657  1.00  2.93           C  
ATOM    103  O   PRO A   7       7.233  17.510   0.346  1.00  2.93           O  
ATOM    104  CB  PRO A   7       9.151  16.412  -1.906  1.00  2.93           C  
ATOM    105  CG  PRO A   7       8.838  16.158  -3.361  1.00  2.93           C  
ATOM    106  CD  PRO A   7       8.191  14.798  -3.369  1.00  2.93           C  
ATOM    107  HA  PRO A   7       8.375  15.252  -0.248  1.00  2.93           H  
ATOM    108 1HB  PRO A   7       9.225  17.479  -1.662  1.00  2.93           H  
ATOM    109 2HB  PRO A   7      10.103  15.942  -1.598  1.00  2.93           H  
ATOM    110 1HG  PRO A   7       8.175  16.942  -3.760  1.00  2.93           H  
ATOM    111 2HG  PRO A   7       9.766  16.187  -3.961  1.00  2.93           H  
ATOM    112 1HD  PRO A   7       7.566  14.734  -4.241  1.00  2.93           H  
ATOM    113 2HD  PRO A   7       8.956  14.017  -3.375  1.00  2.93           H  
ATOM    114  N   THR A   8       5.845  17.019  -1.362  1.00  2.64           N  
ATOM    115  CA  THR A   8       4.913  18.051  -0.911  1.00  2.64           C  
ATOM    116  C   THR A   8       3.479  17.515  -0.688  1.00  2.64           C  
ATOM    117  O   THR A   8       3.011  16.634  -1.426  1.00  2.64           O  
ATOM    118  CB  THR A   8       4.834  19.173  -1.968  1.00  2.64           C  
ATOM    119  OG1 THR A   8       4.262  18.661  -3.145  1.00  2.64           O  
ATOM    120  CG2 THR A   8       6.223  19.683  -2.297  1.00  2.64           C  
ATOM    121  H   THR A   8       5.645  16.462  -2.179  1.00  2.64           H  
ATOM    122  HA  THR A   8       5.302  18.460   0.016  1.00  2.64           H  
ATOM    123  HB  THR A   8       4.228  19.996  -1.608  1.00  2.64           H  
ATOM    124  HG1 THR A   8       3.298  18.620  -3.026  1.00  2.64           H  
ATOM    125 1HG2 THR A   8       6.152  20.466  -3.050  1.00  2.64           H  
ATOM    126 2HG2 THR A   8       6.684  20.087  -1.392  1.00  2.64           H  
ATOM    127 3HG2 THR A   8       6.835  18.872  -2.683  1.00  2.64           H  
ATOM    128  N   PRO A   9       2.724  18.112   0.253  1.00  2.44           N  
ATOM    129  CA  PRO A   9       1.352  17.786   0.559  1.00  2.44           C  
ATOM    130  C   PRO A   9       0.460  18.207  -0.577  1.00  2.44           C  
ATOM    131  O   PRO A   9       0.787  19.122  -1.325  1.00  2.44           O  
ATOM    132  CB  PRO A   9       1.079  18.585   1.841  1.00  2.44           C  
ATOM    133  CG  PRO A   9       2.045  19.738   1.790  1.00  2.44           C  
ATOM    134  CD  PRO A   9       3.285  19.188   1.119  1.00  2.44           C  
ATOM    135  HA  PRO A   9       1.264  16.703   0.737  1.00  2.44           H  
ATOM    136 1HB  PRO A   9       0.030  18.916   1.858  1.00  2.44           H  
ATOM    137 2HB  PRO A   9       1.228  17.946   2.723  1.00  2.44           H  
ATOM    138 1HG  PRO A   9       1.595  20.575   1.230  1.00  2.44           H  
ATOM    139 2HG  PRO A   9       2.239  20.110   2.808  1.00  2.44           H  
ATOM    140 1HD  PRO A   9       3.743  19.997   0.552  1.00  2.44           H  
ATOM    141 2HD  PRO A   9       3.969  18.762   1.874  1.00  2.44           H  
ATOM    142  N   GLY A  10      -0.667  17.529  -0.705  1.00  2.31           N  
ATOM    143  CA  GLY A  10      -1.656  17.864  -1.717  1.00  2.31           C  
ATOM    144  C   GLY A  10      -1.404  17.107  -3.017  1.00  2.31           C  
ATOM    145  O   GLY A  10      -2.260  17.088  -3.903  1.00  2.31           O  
ATOM    146  H   GLY A  10      -0.866  16.766  -0.072  1.00  2.31           H  
ATOM    147 1HA  GLY A  10      -2.652  17.625  -1.343  1.00  2.31           H  
ATOM    148 2HA  GLY A  10      -1.634  18.937  -1.910  1.00  2.31           H  
ATOM    149  N   CYS A  11      -0.249  16.454  -3.122  1.00  2.21           N  
ATOM    150  CA  CYS A  11       0.084  15.710  -4.320  1.00  2.21           C  
ATOM    151  C   CYS A  11      -0.277  14.244  -4.167  1.00  2.21           C  
ATOM    152  O   CYS A  11      -0.385  13.735  -3.047  1.00  2.21           O  
ATOM    153  CB  CYS A  11       1.554  15.840  -4.599  1.00  2.21           C  
ATOM    154  SG  CYS A  11       2.083  17.522  -4.933  1.00  2.21           S  
ATOM    155  H   CYS A  11       0.460  16.508  -2.381  1.00  2.21           H  
ATOM    156  HA  CYS A  11      -0.476  16.126  -5.159  1.00  2.21           H  
ATOM    157 1HB  CYS A  11       2.099  15.481  -3.736  1.00  2.21           H  
ATOM    158 2HB  CYS A  11       1.822  15.219  -5.455  1.00  2.21           H  
ATOM    159  HG  CYS A  11       2.524  17.799  -3.682  1.00  2.21           H  
ATOM    160  N   THR A  12      -0.438  13.549  -5.291  1.00  2.14           N  
ATOM    161  CA  THR A  12      -0.745  12.124  -5.261  1.00  2.14           C  
ATOM    162  C   THR A  12       0.506  11.262  -5.334  1.00  2.14           C  
ATOM    163  O   THR A  12       0.475  10.074  -5.019  1.00  2.14           O  
ATOM    164  CB  THR A  12      -1.607  11.735  -6.462  1.00  2.14           C  
ATOM    165  OG1 THR A  12      -0.848  11.919  -7.669  1.00  2.14           O  
ATOM    166  CG2 THR A  12      -2.822  12.616  -6.527  1.00  2.14           C  
ATOM    167  H   THR A  12      -0.371  14.028  -6.178  1.00  2.14           H  
ATOM    168  HA  THR A  12      -1.278  11.898  -4.337  1.00  2.14           H  
ATOM    169  HB  THR A  12      -1.909  10.692  -6.375  1.00  2.14           H  
ATOM    170  HG1 THR A  12      -1.416  11.667  -8.443  1.00  2.14           H  
ATOM    171 1HG2 THR A  12      -3.422  12.332  -7.395  1.00  2.14           H  
ATOM    172 2HG2 THR A  12      -3.412  12.496  -5.620  1.00  2.14           H  
ATOM    173 3HG2 THR A  12      -2.509  13.655  -6.624  1.00  2.14           H  
ATOM    174  N   GLY A  13       1.595  11.853  -5.806  1.00  2.12           N  
ATOM    175  CA  GLY A  13       2.854  11.141  -5.983  1.00  2.12           C  
ATOM    176  C   GLY A  13       2.905  10.314  -7.266  1.00  2.12           C  
ATOM    177  O   GLY A  13       3.904   9.655  -7.544  1.00  2.12           O  
ATOM    178  H   GLY A  13       1.546  12.832  -6.040  1.00  2.12           H  
ATOM    179 1HA  GLY A  13       3.672  11.856  -5.994  1.00  2.12           H  
ATOM    180 2HA  GLY A  13       3.023  10.488  -5.129  1.00  2.12           H  
ATOM    181  N   GLN A  14       1.860  10.380  -8.084  1.00  2.18           N  
ATOM    182  CA  GLN A  14       1.796   9.591  -9.311  1.00  2.18           C  
ATOM    183  C   GLN A  14       2.929   9.896 -10.294  1.00  2.18           C  
ATOM    184  O   GLN A  14       3.323   9.036 -11.075  1.00  2.18           O  
ATOM    185  CB  GLN A  14       0.425   9.780  -9.940  1.00  2.18           C  
ATOM    186  CG  GLN A  14      -0.689   9.081  -9.137  1.00  2.18           C  
ATOM    187  CD  GLN A  14      -2.075   9.501  -9.554  1.00  2.18           C  
ATOM    188  OE1 GLN A  14      -2.333  10.714  -9.613  1.00  2.18           O  
ATOM    189  NE2 GLN A  14      -2.959   8.547  -9.835  1.00  2.18           N  
ATOM    190  H   GLN A  14       1.048  10.951  -7.836  1.00  2.18           H  
ATOM    191  HA  GLN A  14       1.890   8.540  -9.031  1.00  2.18           H  
ATOM    192 1HB  GLN A  14       0.190  10.837 -10.011  1.00  2.18           H  
ATOM    193 2HB  GLN A  14       0.430   9.374 -10.950  1.00  2.18           H  
ATOM    194 1HG  GLN A  14      -0.606   8.006  -9.299  1.00  2.18           H  
ATOM    195 2HG  GLN A  14      -0.557   9.303  -8.077  1.00  2.18           H  
ATOM    196 1HE2 GLN A  14      -3.890   8.792 -10.112  1.00  2.18           H  
ATOM    197 2HE2 GLN A  14      -2.697   7.584  -9.765  1.00  2.18           H  
ATOM    198  N   GLY A  15       3.447  11.123 -10.270  1.00  2.37           N  
ATOM    199  CA  GLY A  15       4.541  11.493 -11.155  1.00  2.37           C  
ATOM    200  C   GLY A  15       5.928  11.235 -10.531  1.00  2.37           C  
ATOM    201  O   GLY A  15       6.947  11.592 -11.117  1.00  2.37           O  
ATOM    202  H   GLY A  15       3.083  11.797  -9.616  1.00  2.37           H  
ATOM    203 1HA  GLY A  15       4.455  10.936 -12.087  1.00  2.37           H  
ATOM    204 2HA  GLY A  15       4.451  12.547 -11.410  1.00  2.37           H  
ATOM    205  N   HIS A  16       5.978  10.664  -9.326  1.00  2.72           N  
ATOM    206  CA  HIS A  16       7.255  10.462  -8.651  1.00  2.72           C  
ATOM    207  C   HIS A  16       8.109   9.388  -9.313  1.00  2.72           C  
ATOM    208  O   HIS A  16       7.638   8.313  -9.681  1.00  2.72           O  
ATOM    209  CB  HIS A  16       7.033  10.172  -7.164  1.00  2.72           C  
ATOM    210  CG  HIS A  16       8.290  10.128  -6.318  1.00  2.72           C  
ATOM    211  ND1 HIS A  16       9.146  11.208  -6.183  1.00  2.72           N  
ATOM    212  CD2 HIS A  16       8.792   9.153  -5.527  1.00  2.72           C  
ATOM    213  CE1 HIS A  16      10.131  10.877  -5.362  1.00  2.72           C  
ATOM    214  NE2 HIS A  16       9.939   9.636  -4.955  1.00  2.72           N  
ATOM    215  H   HIS A  16       5.130  10.348  -8.855  1.00  2.72           H  
ATOM    216  HA  HIS A  16       7.826  11.388  -8.702  1.00  2.72           H  
ATOM    217 1HB  HIS A  16       6.375  10.934  -6.755  1.00  2.72           H  
ATOM    218 2HB  HIS A  16       6.519   9.216  -7.052  1.00  2.72           H  
ATOM    219  HD2 HIS A  16       8.358   8.177  -5.371  1.00  2.72           H  
ATOM    220  HE1 HIS A  16      10.943  11.514  -5.057  1.00  2.72           H  
ATOM    221  HE2 HIS A  16      10.548   9.110  -4.292  1.00  2.72           H  
ATOM    222  N   VAL A  17       9.391   9.706  -9.445  1.00  3.24           N  
ATOM    223  CA  VAL A  17      10.399   8.849 -10.062  1.00  3.24           C  
ATOM    224  C   VAL A  17      10.814   7.620  -9.253  1.00  3.24           C  
ATOM    225  O   VAL A  17      11.376   6.672  -9.795  1.00  3.24           O  
ATOM    226  CB  VAL A  17      11.641   9.704 -10.361  1.00  3.24           C  
ATOM    227  CG1 VAL A  17      11.261  10.818 -11.322  1.00  3.24           C  
ATOM    228  CG2 VAL A  17      12.178  10.326  -9.054  1.00  3.24           C  
ATOM    229  H   VAL A  17       9.682  10.615  -9.109  1.00  3.24           H  
ATOM    230  HA  VAL A  17       9.992   8.502 -11.015  1.00  3.24           H  
ATOM    231  HB  VAL A  17      12.405   9.089 -10.830  1.00  3.24           H  
ATOM    232 1HG1 VAL A  17      12.138  11.428 -11.540  1.00  3.24           H  
ATOM    233 2HG1 VAL A  17      10.877  10.387 -12.247  1.00  3.24           H  
ATOM    234 3HG1 VAL A  17      10.489  11.445 -10.867  1.00  3.24           H  
ATOM    235 1HG2 VAL A  17      13.048  10.938  -9.287  1.00  3.24           H  
ATOM    236 2HG2 VAL A  17      11.405  10.955  -8.602  1.00  3.24           H  
ATOM    237 3HG2 VAL A  17      12.467   9.567  -8.351  1.00  3.24           H  
ATOM    238  N   ASN A  18      10.614   7.689  -7.943  1.00  3.92           N  
ATOM    239  CA  ASN A  18      10.965   6.676  -6.941  1.00  3.92           C  
ATOM    240  C   ASN A  18      12.473   6.506  -6.675  1.00  3.92           C  
ATOM    241  O   ASN A  18      12.855   5.933  -5.658  1.00  3.92           O  
ATOM    242  CB  ASN A  18      10.370   5.321  -7.297  1.00  3.92           C  
ATOM    243  CG  ASN A  18       8.869   5.330  -7.365  1.00  3.92           C  
ATOM    244  OD1 ASN A  18       8.183   5.957  -6.557  1.00  3.92           O  
ATOM    245  ND2 ASN A  18       8.341   4.632  -8.335  1.00  3.92           N  
ATOM    246  H   ASN A  18      10.149   8.524  -7.612  1.00  3.92           H  
ATOM    247  HA  ASN A  18      10.525   6.980  -5.994  1.00  3.92           H  
ATOM    248 1HB  ASN A  18      10.762   4.957  -8.238  1.00  3.92           H  
ATOM    249 2HB  ASN A  18      10.671   4.598  -6.542  1.00  3.92           H  
ATOM    250 1HD2 ASN A  18       7.347   4.599  -8.442  1.00  3.92           H  
ATOM    251 2HD2 ASN A  18       8.932   4.141  -8.974  1.00  3.92           H  
ATOM    252  N   SER A  19      13.338   7.078  -7.507  1.00  4.66           N  
ATOM    253  CA  SER A  19      14.778   6.959  -7.273  1.00  4.66           C  
ATOM    254  C   SER A  19      15.238   5.541  -6.892  1.00  4.66           C  
ATOM    255  O   SER A  19      15.527   4.713  -7.753  1.00  4.66           O  
ATOM    256  CB  SER A  19      15.233   7.957  -6.224  1.00  4.66           C  
ATOM    257  OG  SER A  19      14.623   7.732  -4.970  1.00  4.66           O  
ATOM    258  H   SER A  19      12.995   7.550  -8.330  1.00  4.66           H  
ATOM    259  HA  SER A  19      15.280   7.217  -8.211  1.00  4.66           H  
ATOM    260 1HB  SER A  19      16.315   7.866  -6.114  1.00  4.66           H  
ATOM    261 2HB  SER A  19      15.026   8.969  -6.554  1.00  4.66           H  
ATOM    262  HG  SER A  19      14.162   6.870  -5.029  1.00  4.66           H  
ATOM    263  N   ASN A  20      15.419   5.335  -5.590  1.00  5.30           N  
ATOM    264  CA  ASN A  20      15.986   4.111  -5.039  1.00  5.30           C  
ATOM    265  C   ASN A  20      15.627   3.986  -3.560  1.00  5.30           C  
ATOM    266  O   ASN A  20      15.000   4.869  -2.979  1.00  5.30           O  
ATOM    267  CB  ASN A  20      17.505   4.114  -5.236  1.00  5.30           C  
ATOM    268  CG  ASN A  20      18.128   2.740  -5.414  1.00  5.30           C  
ATOM    269  OD1 ASN A  20      17.720   1.758  -4.781  1.00  5.30           O  
ATOM    270  ND2 ASN A  20      19.118   2.666  -6.266  1.00  5.30           N  
ATOM    271  H   ASN A  20      15.079   6.059  -4.970  1.00  5.30           H  
ATOM    272  HA  ASN A  20      15.551   3.255  -5.556  1.00  5.30           H  
ATOM    273 1HB  ASN A  20      17.758   4.723  -6.110  1.00  5.30           H  
ATOM    274 2HB  ASN A  20      17.965   4.592  -4.374  1.00  5.30           H  
ATOM    275 1HD2 ASN A  20      19.572   1.792  -6.429  1.00  5.30           H  
ATOM    276 2HD2 ASN A  20      19.417   3.486  -6.755  1.00  5.30           H  
ATOM    277  N   ARG A  21      16.063   2.894  -2.942  1.00  5.64           N  
ATOM    278  CA  ARG A  21      15.793   2.634  -1.534  1.00  5.64           C  
ATOM    279  C   ARG A  21      14.300   2.845  -1.260  1.00  5.64           C  
ATOM    280  O   ARG A  21      13.467   2.255  -1.949  1.00  5.64           O  
ATOM    281  CB  ARG A  21      16.657   3.533  -0.657  1.00  5.64           C  
ATOM    282  CG  ARG A  21      18.152   3.245  -0.760  1.00  5.64           C  
ATOM    283  CD  ARG A  21      18.965   4.163   0.089  1.00  5.64           C  
ATOM    284  NE  ARG A  21      20.393   3.879  -0.023  1.00  5.64           N  
ATOM    285  CZ  ARG A  21      21.372   4.614   0.545  1.00  5.64           C  
ATOM    286  NH1 ARG A  21      21.070   5.668   1.268  1.00  5.64           N  
ATOM    287  NH2 ARG A  21      22.637   4.267   0.382  1.00  5.64           N  
ATOM    288  H   ARG A  21      16.590   2.223  -3.485  1.00  5.64           H  
ATOM    289  HA  ARG A  21      16.042   1.594  -1.312  1.00  5.64           H  
ATOM    290 1HB  ARG A  21      16.492   4.582  -0.901  1.00  5.64           H  
ATOM    291 2HB  ARG A  21      16.397   3.384   0.387  1.00  5.64           H  
ATOM    292 1HG  ARG A  21      18.344   2.221  -0.445  1.00  5.64           H  
ATOM    293 2HG  ARG A  21      18.472   3.368  -1.799  1.00  5.64           H  
ATOM    294 1HD  ARG A  21      18.794   5.193  -0.223  1.00  5.64           H  
ATOM    295 2HD  ARG A  21      18.675   4.045   1.132  1.00  5.64           H  
ATOM    296  HE  ARG A  21      20.668   3.074  -0.570  1.00  5.64           H  
ATOM    297 1HH1 ARG A  21      20.103   5.935   1.392  1.00  5.64           H  
ATOM    298 2HH1 ARG A  21      21.804   6.218   1.690  1.00  5.64           H  
ATOM    299 1HH2 ARG A  21      22.872   3.452  -0.170  1.00  5.64           H  
ATOM    300 2HH2 ARG A  21      23.370   4.815   0.809  1.00  5.64           H  
ATOM    301  N   ASN A  22      13.962   3.668  -0.265  1.00  5.62           N  
ATOM    302  CA  ASN A  22      12.567   3.923   0.066  1.00  5.62           C  
ATOM    303  C   ASN A  22      12.330   5.396   0.364  1.00  5.62           C  
ATOM    304  O   ASN A  22      12.179   5.770   1.528  1.00  5.62           O  
ATOM    305  CB  ASN A  22      12.120   3.103   1.267  1.00  5.62           C  
ATOM    306  CG  ASN A  22      12.173   1.611   1.054  1.00  5.62           C  
ATOM    307  OD1 ASN A  22      11.281   1.030   0.428  1.00  5.62           O  
ATOM    308  ND2 ASN A  22      13.198   0.973   1.569  1.00  5.62           N  
ATOM    309  H   ASN A  22      14.674   4.139   0.264  1.00  5.62           H  
ATOM    310  HA  ASN A  22      11.961   3.668  -0.797  1.00  5.62           H  
ATOM    311 1HB  ASN A  22      12.735   3.358   2.131  1.00  5.62           H  
ATOM    312 2HB  ASN A  22      11.093   3.372   1.512  1.00  5.62           H  
ATOM    313 1HD2 ASN A  22      13.277  -0.021   1.457  1.00  5.62           H  
ATOM    314 2HD2 ASN A  22      13.898   1.473   2.076  1.00  5.62           H  
ATOM    315  N   THR A  23      12.334   6.244  -0.660  1.00  5.34           N  
ATOM    316  CA  THR A  23      12.200   7.659  -0.367  1.00  5.34           C  
ATOM    317  C   THR A  23      11.524   8.546  -1.423  1.00  5.34           C  
ATOM    318  O   THR A  23      11.554   8.301  -2.633  1.00  5.34           O  
ATOM    319  CB  THR A  23      13.590   8.225  -0.072  1.00  5.34           C  
ATOM    320  OG1 THR A  23      13.482   9.595   0.364  1.00  5.34           O  
ATOM    321  CG2 THR A  23      14.449   8.122  -1.311  1.00  5.34           C  
ATOM    322  H   THR A  23      12.456   5.907  -1.607  1.00  5.34           H  
ATOM    323  HA  THR A  23      11.606   7.748   0.538  1.00  5.34           H  
ATOM    324  HB  THR A  23      14.055   7.645   0.725  1.00  5.34           H  
ATOM    325  HG1 THR A  23      13.115   9.602   1.260  1.00  5.34           H  
ATOM    326 1HG2 THR A  23      15.445   8.504  -1.104  1.00  5.34           H  
ATOM    327 2HG2 THR A  23      14.523   7.076  -1.617  1.00  5.34           H  
ATOM    328 3HG2 THR A  23      13.996   8.699  -2.119  1.00  5.34           H  
ATOM    329  N   HIS A  24      10.930   9.614  -0.886  1.00  4.91           N  
ATOM    330  CA  HIS A  24      10.316  10.744  -1.584  1.00  4.91           C  
ATOM    331  C   HIS A  24      11.266  11.925  -1.877  1.00  4.91           C  
ATOM    332  O   HIS A  24      10.883  12.878  -2.545  1.00  4.91           O  
ATOM    333  CB  HIS A  24       9.130  11.259  -0.775  1.00  4.91           C  
ATOM    334  CG  HIS A  24       9.503  11.639   0.615  1.00  4.91           C  
ATOM    335  ND1 HIS A  24       9.694  10.699   1.605  1.00  4.91           N  
ATOM    336  CD2 HIS A  24       9.760  12.840   1.184  1.00  4.91           C  
ATOM    337  CE1 HIS A  24      10.030  11.303   2.732  1.00  4.91           C  
ATOM    338  NE2 HIS A  24      10.083  12.603   2.504  1.00  4.91           N  
ATOM    339  H   HIS A  24      10.932   9.659   0.122  1.00  4.91           H  
ATOM    340  HA  HIS A  24       9.922  10.395  -2.521  1.00  4.91           H  
ATOM    341 1HB  HIS A  24       8.710  12.126  -1.270  1.00  4.91           H  
ATOM    342 2HB  HIS A  24       8.353  10.494  -0.735  1.00  4.91           H  
ATOM    343  HD1 HIS A  24       9.576   9.707   1.505  1.00  4.91           H  
ATOM    344  HD2 HIS A  24       9.755  13.853   0.805  1.00  4.91           H  
ATOM    345  HE1 HIS A  24      10.216  10.729   3.636  1.00  4.91           H  
ATOM    346  N   ARG A  25      12.483  11.876  -1.342  1.00  4.43           N  
ATOM    347  CA  ARG A  25      13.445  12.993  -1.386  1.00  4.43           C  
ATOM    348  C   ARG A  25      13.976  13.443  -2.756  1.00  4.43           C  
ATOM    349  O   ARG A  25      14.663  14.459  -2.838  1.00  4.43           O  
ATOM    350  CB  ARG A  25      14.667  12.688  -0.544  1.00  4.43           C  
ATOM    351  CG  ARG A  25      15.610  11.677  -1.144  1.00  4.43           C  
ATOM    352  CD  ARG A  25      16.725  11.333  -0.214  1.00  4.43           C  
ATOM    353  NE  ARG A  25      16.265  10.562   0.933  1.00  4.43           N  
ATOM    354  CZ  ARG A  25      17.020  10.284   2.022  1.00  4.43           C  
ATOM    355  NH1 ARG A  25      18.256  10.733   2.086  1.00  4.43           N  
ATOM    356  NH2 ARG A  25      16.534   9.570   3.032  1.00  4.43           N  
ATOM    357  H   ARG A  25      12.759  11.037  -0.833  1.00  4.43           H  
ATOM    358  HA  ARG A  25      12.944  13.853  -0.939  1.00  4.43           H  
ATOM    359 1HB  ARG A  25      15.225  13.603  -0.370  1.00  4.43           H  
ATOM    360 2HB  ARG A  25      14.349  12.303   0.429  1.00  4.43           H  
ATOM    361 1HG  ARG A  25      15.056  10.797  -1.392  1.00  4.43           H  
ATOM    362 2HG  ARG A  25      16.051  12.090  -2.053  1.00  4.43           H  
ATOM    363 1HD  ARG A  25      17.466  10.740  -0.748  1.00  4.43           H  
ATOM    364 2HD  ARG A  25      17.188  12.248   0.151  1.00  4.43           H  
ATOM    365  HE  ARG A  25      15.311  10.207   0.894  1.00  4.43           H  
ATOM    366 1HH1 ARG A  25      18.635  11.279   1.324  1.00  4.43           H  
ATOM    367 2HH1 ARG A  25      18.826  10.534   2.895  1.00  4.43           H  
ATOM    368 1HH2 ARG A  25      15.587   9.219   3.008  1.00  4.43           H  
ATOM    369 2HH2 ARG A  25      17.115   9.377   3.835  1.00  4.43           H  
ATOM    370  N   SER A  26      13.752  12.675  -3.817  1.00  3.94           N  
ATOM    371  CA  SER A  26      14.347  13.023  -5.105  1.00  3.94           C  
ATOM    372  C   SER A  26      14.174  14.475  -5.524  1.00  3.94           C  
ATOM    373  O   SER A  26      13.060  15.001  -5.668  1.00  3.94           O  
ATOM    374  CB  SER A  26      13.765  12.195  -6.223  1.00  3.94           C  
ATOM    375  OG  SER A  26      14.308  12.597  -7.460  1.00  3.94           O  
ATOM    376  H   SER A  26      13.173  11.854  -3.722  1.00  3.94           H  
ATOM    377  HA  SER A  26      15.418  12.818  -5.039  1.00  3.94           H  
ATOM    378 1HB  SER A  26      13.952  11.137  -6.053  1.00  3.94           H  
ATOM    379 2HB  SER A  26      12.694  12.340  -6.247  1.00  3.94           H  
ATOM    380  HG  SER A  26      15.195  12.210  -7.490  1.00  3.94           H  
ATOM    381  N   LEU A  27      15.298  15.057  -5.919  1.00  3.46           N  
ATOM    382  CA  LEU A  27      15.370  16.439  -6.353  1.00  3.46           C  
ATOM    383  C   LEU A  27      14.919  16.596  -7.793  1.00  3.46           C  
ATOM    384  O   LEU A  27      14.960  17.697  -8.346  1.00  3.46           O  
ATOM    385  CB  LEU A  27      16.797  16.965  -6.187  1.00  3.46           C  
ATOM    386  CG  LEU A  27      17.301  17.039  -4.732  1.00  3.46           C  
ATOM    387  CD1 LEU A  27      18.768  17.463  -4.720  1.00  3.46           C  
ATOM    388  CD2 LEU A  27      16.438  18.018  -3.950  1.00  3.46           C  
ATOM    389  H   LEU A  27      16.159  14.541  -5.824  1.00  3.46           H  
ATOM    390  HA  LEU A  27      14.709  17.030  -5.718  1.00  3.46           H  
ATOM    391 1HB  LEU A  27      17.471  16.317  -6.743  1.00  3.46           H  
ATOM    392 2HB  LEU A  27      16.851  17.967  -6.616  1.00  3.46           H  
ATOM    393  HG  LEU A  27      17.229  16.050  -4.270  1.00  3.46           H  
ATOM    394 1HD1 LEU A  27      19.128  17.505  -3.690  1.00  3.46           H  
ATOM    395 2HD1 LEU A  27      19.362  16.742  -5.280  1.00  3.46           H  
ATOM    396 3HD1 LEU A  27      18.868  18.448  -5.176  1.00  3.46           H  
ATOM    397 1HD2 LEU A  27      16.785  18.066  -2.917  1.00  3.46           H  
ATOM    398 2HD2 LEU A  27      16.505  19.006  -4.402  1.00  3.46           H  
ATOM    399 3HD2 LEU A  27      15.400  17.677  -3.968  1.00  3.46           H  
ATOM    400  N   SER A  28      14.477  15.494  -8.412  1.00  3.04           N  
ATOM    401  CA  SER A  28      13.981  15.536  -9.770  1.00  3.04           C  
ATOM    402  C   SER A  28      12.738  16.421  -9.902  1.00  3.04           C  
ATOM    403  O   SER A  28      12.429  16.877 -10.999  1.00  3.04           O  
ATOM    404  CB  SER A  28      13.678  14.136 -10.258  1.00  3.04           C  
ATOM    405  OG  SER A  28      12.659  13.555  -9.506  1.00  3.04           O  
ATOM    406  H   SER A  28      14.462  14.599  -7.923  1.00  3.04           H  
ATOM    407  HA  SER A  28      14.763  15.957 -10.403  1.00  3.04           H  
ATOM    408 1HB  SER A  28      13.380  14.177 -11.305  1.00  3.04           H  
ATOM    409 2HB  SER A  28      14.574  13.520 -10.196  1.00  3.04           H  
ATOM    410  HG  SER A  28      13.097  13.224  -8.698  1.00  3.04           H  
ATOM    411  N   GLY A  29      12.022  16.679  -8.792  1.00  2.67           N  
ATOM    412  CA  GLY A  29      10.883  17.582  -8.906  1.00  2.67           C  
ATOM    413  C   GLY A  29       9.593  16.943  -9.394  1.00  2.67           C  
ATOM    414  O   GLY A  29       9.137  17.270 -10.489  1.00  2.67           O  
ATOM    415  H   GLY A  29      12.301  16.263  -7.897  1.00  2.67           H  
ATOM    416 1HA  GLY A  29      10.705  18.037  -7.932  1.00  2.67           H  
ATOM    417 2HA  GLY A  29      11.151  18.399  -9.575  1.00  2.67           H  
ATOM    418  N   CYS A  30       9.021  16.013  -8.616  1.00  2.37           N  
ATOM    419  CA  CYS A  30       7.788  15.333  -9.024  1.00  2.37           C  
ATOM    420  C   CYS A  30       6.903  16.309  -9.816  1.00  2.37           C  
ATOM    421  O   CYS A  30       6.506  17.333  -9.255  1.00  2.37           O  
ATOM    422  CB  CYS A  30       6.982  14.866  -7.804  1.00  2.37           C  
ATOM    423  SG  CYS A  30       5.410  14.025  -8.220  1.00  2.37           S  
ATOM    424  H   CYS A  30       9.456  15.781  -7.732  1.00  2.37           H  
ATOM    425  HA  CYS A  30       8.068  14.446  -9.579  1.00  2.37           H  
ATOM    426 1HB  CYS A  30       7.587  14.178  -7.197  1.00  2.37           H  
ATOM    427 2HB  CYS A  30       6.742  15.726  -7.179  1.00  2.37           H  
ATOM    428  HG  CYS A  30       5.974  12.915  -8.712  1.00  2.37           H  
ATOM    429  N   PRO A  31       6.517  15.984 -11.074  1.00  2.16           N  
ATOM    430  CA  PRO A  31       5.705  16.767 -11.990  1.00  2.16           C  
ATOM    431  C   PRO A  31       4.436  17.345 -11.385  1.00  2.16           C  
ATOM    432  O   PRO A  31       3.978  18.401 -11.814  1.00  2.16           O  
ATOM    433  CB  PRO A  31       5.363  15.735 -13.066  1.00  2.16           C  
ATOM    434  CG  PRO A  31       6.546  14.830 -13.084  1.00  2.16           C  
ATOM    435  CD  PRO A  31       6.981  14.734 -11.661  1.00  2.16           C  
ATOM    436  HA  PRO A  31       6.326  17.555 -12.424  1.00  2.16           H  
ATOM    437 1HB  PRO A  31       4.431  15.207 -12.808  1.00  2.16           H  
ATOM    438 2HB  PRO A  31       5.190  16.238 -14.029  1.00  2.16           H  
ATOM    439 1HG  PRO A  31       6.273  13.849 -13.501  1.00  2.16           H  
ATOM    440 2HG  PRO A  31       7.334  15.244 -13.731  1.00  2.16           H  
ATOM    441 1HD  PRO A  31       6.511  13.914 -11.174  1.00  2.16           H  
ATOM    442 2HD  PRO A  31       8.086  14.682 -11.667  1.00  2.16           H  
ATOM    443  N   ILE A  32       3.855  16.674 -10.404  1.00  2.04           N  
ATOM    444  CA  ILE A  32       2.625  17.187  -9.829  1.00  2.04           C  
ATOM    445  C   ILE A  32       2.939  18.460  -9.046  1.00  2.04           C  
ATOM    446  O   ILE A  32       2.343  19.522  -9.271  1.00  2.04           O  
ATOM    447  CB  ILE A  32       2.055  16.158  -8.857  1.00  2.04           C  
ATOM    448  CG1 ILE A  32       1.676  14.908  -9.597  1.00  2.04           C  
ATOM    449  CG2 ILE A  32       0.828  16.723  -8.180  1.00  2.04           C  
ATOM    450  CD1 ILE A  32       1.405  13.769  -8.675  1.00  2.04           C  
ATOM    451  H   ILE A  32       4.255  15.814 -10.057  1.00  2.04           H  
ATOM    452  HA  ILE A  32       1.913  17.411 -10.622  1.00  2.04           H  
ATOM    453  HB  ILE A  32       2.803  15.903  -8.106  1.00  2.04           H  
ATOM    454 1HG1 ILE A  32       0.785  15.099 -10.191  1.00  2.04           H  
ATOM    455 2HG1 ILE A  32       2.490  14.629 -10.271  1.00  2.04           H  
ATOM    456 1HG2 ILE A  32       0.422  15.990  -7.492  1.00  2.04           H  
ATOM    457 2HG2 ILE A  32       1.087  17.624  -7.642  1.00  2.04           H  
ATOM    458 3HG2 ILE A  32       0.079  16.963  -8.933  1.00  2.04           H  
ATOM    459 1HD1 ILE A  32       1.131  12.897  -9.255  1.00  2.04           H  
ATOM    460 2HD1 ILE A  32       2.295  13.557  -8.087  1.00  2.04           H  
ATOM    461 3HD1 ILE A  32       0.588  14.034  -8.018  1.00  2.04           H  
ATOM    462  N   ALA A  33       3.912  18.342  -8.139  1.00  2.00           N  
ATOM    463  CA  ALA A  33       4.357  19.461  -7.334  1.00  2.00           C  
ATOM    464  C   ALA A  33       4.950  20.527  -8.226  1.00  2.00           C  
ATOM    465  O   ALA A  33       4.738  21.724  -8.028  1.00  2.00           O  
ATOM    466  CB  ALA A  33       5.387  19.000  -6.320  1.00  2.00           C  
ATOM    467  H   ALA A  33       4.369  17.448  -8.023  1.00  2.00           H  
ATOM    468  HA  ALA A  33       3.493  19.882  -6.814  1.00  2.00           H  
ATOM    469 1HB  ALA A  33       5.709  19.843  -5.714  1.00  2.00           H  
ATOM    470 2HB  ALA A  33       4.959  18.237  -5.674  1.00  2.00           H  
ATOM    471 3HB  ALA A  33       6.248  18.582  -6.847  1.00  2.00           H  
ATOM    472  N   ALA A  34       5.699  20.077  -9.238  1.00  2.01           N  
ATOM    473  CA  ALA A  34       6.347  21.009 -10.131  1.00  2.01           C  
ATOM    474  C   ALA A  34       5.324  21.842 -10.871  1.00  2.01           C  
ATOM    475  O   ALA A  34       5.502  23.053 -11.001  1.00  2.01           O  
ATOM    476  CB  ALA A  34       7.209  20.265 -11.128  1.00  2.01           C  
ATOM    477  H   ALA A  34       5.845  19.076  -9.358  1.00  2.01           H  
ATOM    478  HA  ALA A  34       6.974  21.668  -9.541  1.00  2.01           H  
ATOM    479 1HB  ALA A  34       7.709  20.978 -11.781  1.00  2.01           H  
ATOM    480 2HB  ALA A  34       7.955  19.668 -10.596  1.00  2.01           H  
ATOM    481 3HB  ALA A  34       6.583  19.623 -11.711  1.00  2.01           H  
ATOM    482  N   ALA A  35       4.227  21.232 -11.319  1.00  2.07           N  
ATOM    483  CA  ALA A  35       3.215  21.978 -12.041  1.00  2.07           C  
ATOM    484  C   ALA A  35       2.637  23.083 -11.179  1.00  2.07           C  
ATOM    485  O   ALA A  35       2.439  24.204 -11.652  1.00  2.07           O  
ATOM    486  CB  ALA A  35       2.115  21.051 -12.507  1.00  2.07           C  
ATOM    487  H   ALA A  35       4.102  20.224 -11.204  1.00  2.07           H  
ATOM    488  HA  ALA A  35       3.689  22.438 -12.909  1.00  2.07           H  
ATOM    489 1HB  ALA A  35       1.373  21.614 -13.067  1.00  2.07           H  
ATOM    490 2HB  ALA A  35       2.542  20.273 -13.141  1.00  2.07           H  
ATOM    491 3HB  ALA A  35       1.645  20.587 -11.638  1.00  2.07           H  
ATOM    492  N   GLU A  36       2.400  22.786  -9.898  1.00  2.15           N  
ATOM    493  CA  GLU A  36       1.871  23.811  -9.006  1.00  2.15           C  
ATOM    494  C   GLU A  36       2.870  24.948  -8.831  1.00  2.15           C  
ATOM    495  O   GLU A  36       2.514  26.131  -8.908  1.00  2.15           O  
ATOM    496  CB  GLU A  36       1.496  23.224  -7.647  1.00  2.15           C  
ATOM    497  CG  GLU A  36       0.906  24.259  -6.684  1.00  2.15           C  
ATOM    498  CD  GLU A  36       0.429  23.693  -5.365  1.00  2.15           C  
ATOM    499  OE1 GLU A  36       0.448  22.501  -5.194  1.00  2.15           O  
ATOM    500  OE2 GLU A  36       0.066  24.483  -4.511  1.00  2.15           O  
ATOM    501  H   GLU A  36       2.568  21.834  -9.559  1.00  2.15           H  
ATOM    502  HA  GLU A  36       0.968  24.222  -9.457  1.00  2.15           H  
ATOM    503 1HB  GLU A  36       0.776  22.417  -7.781  1.00  2.15           H  
ATOM    504 2HB  GLU A  36       2.386  22.794  -7.181  1.00  2.15           H  
ATOM    505 1HG  GLU A  36       1.673  25.007  -6.484  1.00  2.15           H  
ATOM    506 2HG  GLU A  36       0.074  24.758  -7.179  1.00  2.15           H  
ATOM    507  N   LYS A  37       4.138  24.594  -8.615  1.00  2.31           N  
ATOM    508  CA  LYS A  37       5.167  25.602  -8.411  1.00  2.31           C  
ATOM    509  C   LYS A  37       5.329  26.475  -9.653  1.00  2.31           C  
ATOM    510  O   LYS A  37       5.492  27.699  -9.549  1.00  2.31           O  
ATOM    511  CB  LYS A  37       6.486  24.926  -8.048  1.00  2.31           C  
ATOM    512  CG  LYS A  37       6.508  24.293  -6.649  1.00  2.31           C  
ATOM    513  CD  LYS A  37       7.834  23.597  -6.379  1.00  2.31           C  
ATOM    514  CE  LYS A  37       7.877  22.972  -4.987  1.00  2.31           C  
ATOM    515  NZ  LYS A  37       9.182  22.296  -4.734  1.00  2.31           N  
ATOM    516  H   LYS A  37       4.381  23.601  -8.568  1.00  2.31           H  
ATOM    517  HA  LYS A  37       4.859  26.244  -7.586  1.00  2.31           H  
ATOM    518 1HB  LYS A  37       6.691  24.134  -8.773  1.00  2.31           H  
ATOM    519 2HB  LYS A  37       7.297  25.647  -8.112  1.00  2.31           H  
ATOM    520 1HG  LYS A  37       6.356  25.069  -5.900  1.00  2.31           H  
ATOM    521 2HG  LYS A  37       5.697  23.569  -6.566  1.00  2.31           H  
ATOM    522 1HD  LYS A  37       7.978  22.810  -7.124  1.00  2.31           H  
ATOM    523 2HD  LYS A  37       8.645  24.315  -6.473  1.00  2.31           H  
ATOM    524 1HE  LYS A  37       7.733  23.752  -4.242  1.00  2.31           H  
ATOM    525 2HE  LYS A  37       7.073  22.238  -4.893  1.00  2.31           H  
ATOM    526 1HZ  LYS A  37       9.193  21.898  -3.806  1.00  2.31           H  
ATOM    527 2HZ  LYS A  37       9.320  21.564  -5.415  1.00  2.31           H  
ATOM    528 3HZ  LYS A  37       9.929  22.973  -4.813  1.00  2.31           H  
ATOM    529  N   LEU A  38       5.262  25.855 -10.832  1.00  2.65           N  
ATOM    530  CA  LEU A  38       5.375  26.595 -12.075  1.00  2.65           C  
ATOM    531  C   LEU A  38       4.187  27.513 -12.255  1.00  2.65           C  
ATOM    532  O   LEU A  38       4.349  28.670 -12.643  1.00  2.65           O  
ATOM    533  CB  LEU A  38       5.465  25.624 -13.247  1.00  2.65           C  
ATOM    534  CG  LEU A  38       6.768  24.834 -13.331  1.00  2.65           C  
ATOM    535  CD1 LEU A  38       6.628  23.742 -14.379  1.00  2.65           C  
ATOM    536  CD2 LEU A  38       7.891  25.792 -13.678  1.00  2.65           C  
ATOM    537  H   LEU A  38       5.148  24.843 -10.865  1.00  2.65           H  
ATOM    538  HA  LEU A  38       6.282  27.193 -12.041  1.00  2.65           H  
ATOM    539 1HB  LEU A  38       4.649  24.907 -13.158  1.00  2.65           H  
ATOM    540 2HB  LEU A  38       5.342  26.179 -14.176  1.00  2.65           H  
ATOM    541  HG  LEU A  38       6.981  24.369 -12.378  1.00  2.65           H  
ATOM    542 1HD1 LEU A  38       7.556  23.175 -14.441  1.00  2.65           H  
ATOM    543 2HD1 LEU A  38       5.815  23.075 -14.095  1.00  2.65           H  
ATOM    544 3HD1 LEU A  38       6.411  24.194 -15.346  1.00  2.65           H  
ATOM    545 1HD2 LEU A  38       8.832  25.244 -13.740  1.00  2.65           H  
ATOM    546 2HD2 LEU A  38       7.680  26.266 -14.639  1.00  2.65           H  
ATOM    547 3HD2 LEU A  38       7.965  26.558 -12.906  1.00  2.65           H  
ATOM    548  N   ALA A  39       2.988  27.032 -11.925  1.00  3.26           N  
ATOM    549  CA  ALA A  39       1.812  27.863 -12.091  1.00  3.26           C  
ATOM    550  C   ALA A  39       1.920  29.116 -11.240  1.00  3.26           C  
ATOM    551  O   ALA A  39       1.695  30.224 -11.733  1.00  3.26           O  
ATOM    552  CB  ALA A  39       0.572  27.079 -11.702  1.00  3.26           C  
ATOM    553  H   ALA A  39       2.881  26.069 -11.605  1.00  3.26           H  
ATOM    554  HA  ALA A  39       1.747  28.161 -13.136  1.00  3.26           H  
ATOM    555 1HB  ALA A  39      -0.313  27.698 -11.843  1.00  3.26           H  
ATOM    556 2HB  ALA A  39       0.499  26.187 -12.327  1.00  3.26           H  
ATOM    557 3HB  ALA A  39       0.644  26.781 -10.657  1.00  3.26           H  
ATOM    558  N   LYS A  40       2.368  28.948  -9.994  1.00  4.17           N  
ATOM    559  CA  LYS A  40       2.514  30.080  -9.091  1.00  4.17           C  
ATOM    560  C   LYS A  40       3.623  31.009  -9.561  1.00  4.17           C  
ATOM    561  O   LYS A  40       3.498  32.238  -9.479  1.00  4.17           O  
ATOM    562  CB  LYS A  40       2.769  29.578  -7.675  1.00  4.17           C  
ATOM    563  CG  LYS A  40       1.542  28.923  -7.039  1.00  4.17           C  
ATOM    564  CD  LYS A  40       1.834  28.386  -5.641  1.00  4.17           C  
ATOM    565  CE  LYS A  40       0.589  27.739  -5.031  1.00  4.17           C  
ATOM    566  NZ  LYS A  40       0.853  27.170  -3.676  1.00  4.17           N  
ATOM    567  H   LYS A  40       2.562  28.003  -9.654  1.00  4.17           H  
ATOM    568  HA  LYS A  40       1.580  30.643  -9.092  1.00  4.17           H  
ATOM    569 1HB  LYS A  40       3.572  28.836  -7.698  1.00  4.17           H  
ATOM    570 2HB  LYS A  40       3.092  30.402  -7.042  1.00  4.17           H  
ATOM    571 1HG  LYS A  40       0.732  29.653  -6.984  1.00  4.17           H  
ATOM    572 2HG  LYS A  40       1.217  28.094  -7.672  1.00  4.17           H  
ATOM    573 1HD  LYS A  40       2.623  27.633  -5.711  1.00  4.17           H  
ATOM    574 2HD  LYS A  40       2.178  29.193  -4.997  1.00  4.17           H  
ATOM    575 1HE  LYS A  40      -0.199  28.483  -4.951  1.00  4.17           H  
ATOM    576 2HE  LYS A  40       0.250  26.943  -5.684  1.00  4.17           H  
ATOM    577 1HZ  LYS A  40       0.002  26.744  -3.318  1.00  4.17           H  
ATOM    578 2HZ  LYS A  40       1.580  26.461  -3.739  1.00  4.17           H  
ATOM    579 3HZ  LYS A  40       1.153  27.899  -3.053  1.00  4.17           H  
ATOM    580  N   SER A  41       4.703  30.437 -10.089  1.00  5.42           N  
ATOM    581  CA  SER A  41       5.802  31.242 -10.574  1.00  5.42           C  
ATOM    582  C   SER A  41       5.317  32.118 -11.719  1.00  5.42           C  
ATOM    583  O   SER A  41       5.643  33.303 -11.783  1.00  5.42           O  
ATOM    584  CB  SER A  41       6.936  30.353 -11.040  1.00  5.42           C  
ATOM    585  OG  SER A  41       7.468  29.614  -9.966  1.00  5.42           O  
ATOM    586  H   SER A  41       4.785  29.419 -10.124  1.00  5.42           H  
ATOM    587  HA  SER A  41       6.154  31.884  -9.763  1.00  5.42           H  
ATOM    588 1HB  SER A  41       6.573  29.675 -11.809  1.00  5.42           H  
ATOM    589 2HB  SER A  41       7.715  30.965 -11.487  1.00  5.42           H  
ATOM    590  HG  SER A  41       6.743  29.011  -9.672  1.00  5.42           H  
ATOM    591  N   HIS A  42       4.486  31.549 -12.598  1.00  7.04           N  
ATOM    592  CA  HIS A  42       3.987  32.296 -13.737  1.00  7.04           C  
ATOM    593  C   HIS A  42       3.046  33.410 -13.270  1.00  7.04           C  
ATOM    594  O   HIS A  42       3.063  34.524 -13.816  1.00  7.04           O  
ATOM    595  CB  HIS A  42       3.305  31.370 -14.748  1.00  7.04           C  
ATOM    596  CG  HIS A  42       4.277  30.413 -15.445  1.00  7.04           C  
ATOM    597  ND1 HIS A  42       5.426  30.840 -16.093  1.00  7.04           N  
ATOM    598  CD2 HIS A  42       4.248  29.064 -15.591  1.00  7.04           C  
ATOM    599  CE1 HIS A  42       6.060  29.793 -16.593  1.00  7.04           C  
ATOM    600  NE2 HIS A  42       5.367  28.704 -16.307  1.00  7.04           N  
ATOM    601  H   HIS A  42       4.245  30.562 -12.497  1.00  7.04           H  
ATOM    602  HA  HIS A  42       4.818  32.767 -14.250  1.00  7.04           H  
ATOM    603 1HB  HIS A  42       2.550  30.772 -14.233  1.00  7.04           H  
ATOM    604 2HB  HIS A  42       2.798  31.964 -15.506  1.00  7.04           H  
ATOM    605  HD1 HIS A  42       5.780  31.795 -16.155  1.00  7.04           H  
ATOM    606  HD2 HIS A  42       3.546  28.300 -15.255  1.00  7.04           H  
ATOM    607  HE1 HIS A  42       6.993  29.927 -17.138  1.00  7.04           H  
ATOM    608  N   GLU A  43       2.235  33.145 -12.239  1.00  8.88           N  
ATOM    609  CA  GLU A  43       1.354  34.189 -11.724  1.00  8.88           C  
ATOM    610  C   GLU A  43       2.182  35.373 -11.215  1.00  8.88           C  
ATOM    611  O   GLU A  43       1.799  36.527 -11.392  1.00  8.88           O  
ATOM    612  CB  GLU A  43       0.452  33.664 -10.597  1.00  8.88           C  
ATOM    613  CG  GLU A  43      -0.639  32.685 -11.039  1.00  8.88           C  
ATOM    614  CD  GLU A  43      -1.468  32.139  -9.886  1.00  8.88           C  
ATOM    615  OE1 GLU A  43      -1.155  32.426  -8.753  1.00  8.88           O  
ATOM    616  OE2 GLU A  43      -2.414  31.430 -10.148  1.00  8.88           O  
ATOM    617  H   GLU A  43       2.217  32.206 -11.834  1.00  8.88           H  
ATOM    618  HA  GLU A  43       0.721  34.542 -12.541  1.00  8.88           H  
ATOM    619 1HB  GLU A  43       1.066  33.162  -9.850  1.00  8.88           H  
ATOM    620 2HB  GLU A  43      -0.033  34.505 -10.104  1.00  8.88           H  
ATOM    621 1HG  GLU A  43      -1.301  33.199 -11.735  1.00  8.88           H  
ATOM    622 2HG  GLU A  43      -0.175  31.864 -11.570  1.00  8.88           H  
ATOM    623  N   LYS A  44       3.327  35.076 -10.583  1.00 10.81           N  
ATOM    624  CA  LYS A  44       4.222  36.114 -10.074  1.00 10.81           C  
ATOM    625  C   LYS A  44       4.915  36.887 -11.206  1.00 10.81           C  
ATOM    626  O   LYS A  44       5.110  38.099 -11.110  1.00 10.81           O  
ATOM    627  CB  LYS A  44       5.261  35.498  -9.137  1.00 10.81           C  
ATOM    628  CG  LYS A  44       4.689  35.008  -7.811  1.00 10.81           C  
ATOM    629  CD  LYS A  44       5.763  34.374  -6.944  1.00 10.81           C  
ATOM    630  CE  LYS A  44       5.188  33.875  -5.629  1.00 10.81           C  
ATOM    631  NZ  LYS A  44       6.227  33.232  -4.781  1.00 10.81           N  
ATOM    632  H   LYS A  44       3.562  34.094 -10.431  1.00 10.81           H  
ATOM    633  HA  LYS A  44       3.627  36.827  -9.507  1.00 10.81           H  
ATOM    634 1HB  LYS A  44       5.732  34.649  -9.628  1.00 10.81           H  
ATOM    635 2HB  LYS A  44       6.040  36.228  -8.925  1.00 10.81           H  
ATOM    636 1HG  LYS A  44       4.246  35.847  -7.276  1.00 10.81           H  
ATOM    637 2HG  LYS A  44       3.910  34.273  -8.007  1.00 10.81           H  
ATOM    638 1HD  LYS A  44       6.201  33.529  -7.479  1.00 10.81           H  
ATOM    639 2HD  LYS A  44       6.547  35.102  -6.740  1.00 10.81           H  
ATOM    640 1HE  LYS A  44       4.757  34.714  -5.086  1.00 10.81           H  
ATOM    641 2HE  LYS A  44       4.402  33.146  -5.837  1.00 10.81           H  
ATOM    642 1HZ  LYS A  44       5.809  32.913  -3.917  1.00 10.81           H  
ATOM    643 2HZ  LYS A  44       6.624  32.445  -5.273  1.00 10.81           H  
ATOM    644 3HZ  LYS A  44       6.954  33.902  -4.574  1.00 10.81           H  
ATOM    645  N   GLN A  45       5.286  36.180 -12.282  1.00 12.69           N  
ATOM    646  CA  GLN A  45       5.951  36.792 -13.439  1.00 12.69           C  
ATOM    647  C   GLN A  45       5.051  37.784 -14.173  1.00 12.69           C  
ATOM    648  O   GLN A  45       5.522  38.811 -14.668  1.00 12.69           O  
ATOM    649  CB  GLN A  45       6.368  35.717 -14.450  1.00 12.69           C  
ATOM    650  CG  GLN A  45       7.502  34.811 -14.019  1.00 12.69           C  
ATOM    651  CD  GLN A  45       7.676  33.623 -14.977  1.00 12.69           C  
ATOM    652  OE1 GLN A  45       6.771  33.318 -15.779  1.00 12.69           O  
ATOM    653  NE2 GLN A  45       8.826  32.957 -14.900  1.00 12.69           N  
ATOM    654  H   GLN A  45       5.132  35.174 -12.278  1.00 12.69           H  
ATOM    655  HA  GLN A  45       6.831  37.323 -13.090  1.00 12.69           H  
ATOM    656 1HB  GLN A  45       5.510  35.089 -14.673  1.00 12.69           H  
ATOM    657 2HB  GLN A  45       6.664  36.199 -15.378  1.00 12.69           H  
ATOM    658 1HG  GLN A  45       8.424  35.386 -14.026  1.00 12.69           H  
ATOM    659 2HG  GLN A  45       7.315  34.440 -13.026  1.00 12.69           H  
ATOM    660 1HE2 GLN A  45       8.999  32.178 -15.501  1.00 12.69           H  
ATOM    661 2HE2 GLN A  45       9.526  33.241 -14.241  1.00 12.69           H  
ATOM    662  N   GLN A  46       3.762  37.468 -14.261  1.00 14.51           N  
ATOM    663  CA  GLN A  46       2.815  38.308 -14.986  1.00 14.51           C  
ATOM    664  C   GLN A  46       2.801  39.760 -14.467  1.00 14.51           C  
ATOM    665  O   GLN A  46       2.513  39.990 -13.287  1.00 14.51           O  
ATOM    666  CB  GLN A  46       1.413  37.704 -14.840  1.00 14.51           C  
ATOM    667  CG  GLN A  46       0.242  38.517 -15.436  1.00 14.51           C  
ATOM    668  CD  GLN A  46       0.217  38.610 -16.951  1.00 14.51           C  
ATOM    669  OE1 GLN A  46       0.280  37.598 -17.662  1.00 14.51           O  
ATOM    670  NE2 GLN A  46       0.091  39.834 -17.456  1.00 14.51           N  
ATOM    671  H   GLN A  46       3.442  36.588 -13.847  1.00 14.51           H  
ATOM    672  HA  GLN A  46       3.098  38.260 -16.025  1.00 14.51           H  
ATOM    673 1HB  GLN A  46       1.404  36.721 -15.310  1.00 14.51           H  
ATOM    674 2HB  GLN A  46       1.204  37.546 -13.779  1.00 14.51           H  
ATOM    675 1HG  GLN A  46      -0.691  38.063 -15.110  1.00 14.51           H  
ATOM    676 2HG  GLN A  46       0.311  39.536 -15.047  1.00 14.51           H  
ATOM    677 1HE2 GLN A  46       0.050  39.970 -18.445  1.00 14.51           H  
ATOM    678 2HE2 GLN A  46       0.033  40.634 -16.832  1.00 14.51           H  
ATOM    679  N   PRO A  47       3.077  40.777 -15.318  1.00 16.11           N  
ATOM    680  CA  PRO A  47       3.081  42.171 -14.931  1.00 16.11           C  
ATOM    681  C   PRO A  47       1.675  42.621 -14.612  1.00 16.11           C  
ATOM    682  O   PRO A  47       0.710  42.235 -15.278  1.00 16.11           O  
ATOM    683  CB  PRO A  47       3.662  42.875 -16.162  1.00 16.11           C  
ATOM    684  CG  PRO A  47       3.379  41.940 -17.320  1.00 16.11           C  
ATOM    685  CD  PRO A  47       3.467  40.544 -16.730  1.00 16.11           C  
ATOM    686  HA  PRO A  47       3.735  42.297 -14.056  1.00 16.11           H  
ATOM    687 1HB  PRO A  47       3.191  43.860 -16.282  1.00 16.11           H  
ATOM    688 2HB  PRO A  47       4.738  43.048 -16.013  1.00 16.11           H  
ATOM    689 1HG  PRO A  47       2.390  42.150 -17.750  1.00 16.11           H  
ATOM    690 2HG  PRO A  47       4.112  42.103 -18.124  1.00 16.11           H  
ATOM    691 1HD  PRO A  47       2.761  39.923 -17.268  1.00 16.11           H  
ATOM    692 2HD  PRO A  47       4.499  40.152 -16.779  1.00 16.11           H  
ATOM    693  N   GLN A  48       1.551  43.520 -13.652  1.00 17.46           N  
ATOM    694  CA  GLN A  48       0.237  43.993 -13.261  1.00 17.46           C  
ATOM    695  C   GLN A  48      -0.199  45.188 -14.100  1.00 17.46           C  
ATOM    696  O   GLN A  48      -0.289  46.325 -13.632  1.00 17.46           O  
ATOM    697  CB  GLN A  48       0.248  44.281 -11.769  1.00 17.46           C  
ATOM    698  CG  GLN A  48       0.618  43.027 -10.951  1.00 17.46           C  
ATOM    699  CD  GLN A  48      -0.400  41.893 -11.096  1.00 17.46           C  
ATOM    700  OE1 GLN A  48      -1.557  42.052 -10.685  1.00 17.46           O  
ATOM    701  NE2 GLN A  48       0.014  40.746 -11.669  1.00 17.46           N  
ATOM    702  H   GLN A  48       2.368  43.841 -13.153  1.00 17.46           H  
ATOM    703  HA  GLN A  48      -0.479  43.190 -13.434  1.00 17.46           H  
ATOM    704 1HB  GLN A  48       0.966  45.069 -11.546  1.00 17.46           H  
ATOM    705 2HB  GLN A  48      -0.737  44.624 -11.450  1.00 17.46           H  
ATOM    706 1HG  GLN A  48       1.583  42.655 -11.302  1.00 17.46           H  
ATOM    707 2HG  GLN A  48       0.683  43.297  -9.899  1.00 17.46           H  
ATOM    708 1HE2 GLN A  48      -0.625  39.984 -11.772  1.00 17.46           H  
ATOM    709 2HE2 GLN A  48       0.978  40.613 -12.008  1.00 17.46           H  
ATOM    710  N   THR A  49      -0.531  44.887 -15.347  1.00 18.51           N  
ATOM    711  CA  THR A  49      -0.844  45.894 -16.361  1.00 18.51           C  
ATOM    712  C   THR A  49      -2.211  46.539 -16.147  1.00 18.51           C  
ATOM    713  O   THR A  49      -2.540  47.548 -16.765  1.00 18.51           O  
ATOM    714  CB  THR A  49      -0.785  45.271 -17.768  1.00 18.51           C  
ATOM    715  OG1 THR A  49      -1.768  44.233 -17.876  1.00 18.51           O  
ATOM    716  CG2 THR A  49       0.589  44.671 -18.002  1.00 18.51           C  
ATOM    717  H   THR A  49      -0.448  43.900 -15.604  1.00 18.51           H  
ATOM    718  HA  THR A  49      -0.093  46.682 -16.306  1.00 18.51           H  
ATOM    719  HB  THR A  49      -0.987  46.034 -18.519  1.00 18.51           H  
ATOM    720  HG1 THR A  49      -2.645  44.624 -17.902  1.00 18.51           H  
ATOM    721 1HG2 THR A  49       0.631  44.224 -18.995  1.00 18.51           H  
ATOM    722 2HG2 THR A  49       1.347  45.450 -17.921  1.00 18.51           H  
ATOM    723 3HG2 THR A  49       0.772  43.910 -17.255  1.00 18.51           H  
ATOM    724  N   GLY A  50      -3.003  45.946 -15.261  1.00 18.91           N  
ATOM    725  CA  GLY A  50      -4.327  46.450 -14.935  1.00 18.91           C  
ATOM    726  C   GLY A  50      -4.305  47.502 -13.819  1.00 18.91           C  
ATOM    727  O   GLY A  50      -5.358  47.982 -13.412  1.00 18.91           O  
ATOM    728  H   GLY A  50      -2.664  45.119 -14.799  1.00 18.91           H  
ATOM    729 1HA  GLY A  50      -4.781  46.876 -15.830  1.00 18.91           H  
ATOM    730 2HA  GLY A  50      -4.959  45.619 -14.630  1.00 18.91           H  
ATOM    731  N   ASP A  51      -3.111  47.847 -13.310  1.00 18.91           N  
ATOM    732  CA  ASP A  51      -2.971  48.815 -12.218  1.00 18.91           C  
ATOM    733  C   ASP A  51      -2.985  50.275 -12.720  1.00 18.91           C  
ATOM    734  O   ASP A  51      -1.981  50.745 -13.262  1.00 18.91           O  
ATOM    735  CB  ASP A  51      -1.662  48.544 -11.478  1.00 18.91           C  
ATOM    736  CG  ASP A  51      -1.368  49.463 -10.267  1.00 18.91           C  
ATOM    737  OD1 ASP A  51      -1.985  50.514 -10.110  1.00 18.91           O  
ATOM    738  OD2 ASP A  51      -0.477  49.106  -9.503  1.00 18.91           O  
ATOM    739  H   ASP A  51      -2.262  47.407 -13.670  1.00 18.91           H  
ATOM    740  HA  ASP A  51      -3.778  48.628 -11.526  1.00 18.91           H  
ATOM    741 1HB  ASP A  51      -1.656  47.504 -11.140  1.00 18.91           H  
ATOM    742 2HB  ASP A  51      -0.836  48.639 -12.192  1.00 18.91           H  
ATOM    743  N   PRO A  52      -4.059  51.059 -12.479  1.00 19.10           N  
ATOM    744  CA  PRO A  52      -4.261  52.392 -13.013  1.00 19.10           C  
ATOM    745  C   PRO A  52      -3.310  53.418 -12.420  1.00 19.10           C  
ATOM    746  O   PRO A  52      -3.132  54.494 -12.984  1.00 19.10           O  
ATOM    747  CB  PRO A  52      -5.703  52.711 -12.605  1.00 19.10           C  
ATOM    748  CG  PRO A  52      -5.930  51.891 -11.350  1.00 19.10           C  
ATOM    749  CD  PRO A  52      -5.123  50.627 -11.540  1.00 19.10           C  
ATOM    750  HA  PRO A  52      -4.162  52.357 -14.106  1.00 19.10           H  
ATOM    751 1HB  PRO A  52      -5.815  53.792 -12.443  1.00 19.10           H  
ATOM    752 2HB  PRO A  52      -6.390  52.434 -13.420  1.00 19.10           H  
ATOM    753 1HG  PRO A  52      -5.608  52.461 -10.467  1.00 19.10           H  
ATOM    754 2HG  PRO A  52      -7.005  51.689 -11.222  1.00 19.10           H  
ATOM    755 1HD  PRO A  52      -4.688  50.345 -10.567  1.00 19.10           H  
ATOM    756 2HD  PRO A  52      -5.749  49.846 -11.970  1.00 19.10           H  
ATOM    757  N   SER A  53      -2.656  53.104 -11.298  1.00 19.41           N  
ATOM    758  CA  SER A  53      -1.813  54.122 -10.683  1.00 19.41           C  
ATOM    759  C   SER A  53      -0.495  54.260 -11.434  1.00 19.41           C  
ATOM    760  O   SER A  53       0.291  55.174 -11.169  1.00 19.41           O  
ATOM    761  CB  SER A  53      -1.588  53.840  -9.202  1.00 19.41           C  
ATOM    762  OG  SER A  53      -0.803  52.705  -8.982  1.00 19.41           O  
ATOM    763  H   SER A  53      -2.711  52.174 -10.859  1.00 19.41           H  
ATOM    764  HA  SER A  53      -2.332  55.077 -10.754  1.00 19.41           H  
ATOM    765 1HB  SER A  53      -1.116  54.705  -8.739  1.00 19.41           H  
ATOM    766 2HB  SER A  53      -2.556  53.703  -8.719  1.00 19.41           H  
ATOM    767  HG  SER A  53      -1.281  51.948  -9.400  1.00 19.41           H  
ATOM    768  N   LYS A  54      -0.254  53.345 -12.366  1.00 19.76           N  
ATOM    769  CA  LYS A  54       0.959  53.331 -13.153  1.00 19.76           C  
ATOM    770  C   LYS A  54       0.734  53.862 -14.575  1.00 19.76           C  
ATOM    771  O   LYS A  54       1.619  53.738 -15.423  1.00 19.76           O  
ATOM    772  CB  LYS A  54       1.520  51.912 -13.181  1.00 19.76           C  
ATOM    773  CG  LYS A  54       1.965  51.405 -11.790  1.00 19.76           C  
ATOM    774  CD  LYS A  54       2.474  49.961 -11.832  1.00 19.76           C  
ATOM    775  CE  LYS A  54       3.025  49.513 -10.470  1.00 19.76           C  
ATOM    776  NZ  LYS A  54       1.965  49.488  -9.411  1.00 19.76           N  
ATOM    777  H   LYS A  54      -0.936  52.602 -12.541  1.00 19.76           H  
ATOM    778  HA  LYS A  54       1.690  53.980 -12.669  1.00 19.76           H  
ATOM    779 1HB  LYS A  54       0.754  51.226 -13.557  1.00 19.76           H  
ATOM    780 2HB  LYS A  54       2.374  51.862 -13.858  1.00 19.76           H  
ATOM    781 1HG  LYS A  54       2.747  52.052 -11.399  1.00 19.76           H  
ATOM    782 2HG  LYS A  54       1.109  51.444 -11.108  1.00 19.76           H  
ATOM    783 1HD  LYS A  54       1.646  49.300 -12.099  1.00 19.76           H  
ATOM    784 2HD  LYS A  54       3.252  49.864 -12.588  1.00 19.76           H  
ATOM    785 1HE  LYS A  54       3.441  48.513 -10.574  1.00 19.76           H  
ATOM    786 2HE  LYS A  54       3.815  50.195 -10.162  1.00 19.76           H  
ATOM    787 1HZ  LYS A  54       2.346  49.188  -8.537  1.00 19.76           H  
ATOM    788 2HZ  LYS A  54       1.561  50.405  -9.293  1.00 19.76           H  
ATOM    789 3HZ  LYS A  54       1.196  48.851  -9.671  1.00 19.76           H  
ATOM    790  N   SER A  55      -0.441  54.461 -14.847  1.00 20.06           N  
ATOM    791  CA  SER A  55      -0.706  54.937 -16.207  1.00 20.06           C  
ATOM    792  C   SER A  55      -1.657  56.137 -16.284  1.00 20.06           C  
ATOM    793  O   SER A  55      -2.621  56.242 -15.532  1.00 20.06           O  
ATOM    794  CB  SER A  55      -1.294  53.797 -17.016  1.00 20.06           C  
ATOM    795  OG  SER A  55      -1.588  54.205 -18.320  1.00 20.06           O  
ATOM    796  H   SER A  55      -1.164  54.558 -14.131  1.00 20.06           H  
ATOM    797  HA  SER A  55       0.242  55.235 -16.654  1.00 20.06           H  
ATOM    798 1HB  SER A  55      -0.586  52.968 -17.040  1.00 20.06           H  
ATOM    799 2HB  SER A  55      -2.199  53.441 -16.526  1.00 20.06           H  
ATOM    800  HG  SER A  55      -2.147  54.986 -18.226  1.00 20.06           H  
ATOM    801  N   SER A  56      -1.387  57.035 -17.236  1.00 19.85           N  
ATOM    802  CA  SER A  56      -2.239  58.203 -17.472  1.00 19.85           C  
ATOM    803  C   SER A  56      -2.100  58.714 -18.897  1.00 19.85           C  
ATOM    804  O   SER A  56      -1.009  58.716 -19.465  1.00 19.85           O  
ATOM    805  CB  SER A  56      -1.899  59.323 -16.505  1.00 19.85           C  
ATOM    806  OG  SER A  56      -2.698  60.473 -16.742  1.00 19.85           O  
ATOM    807  H   SER A  56      -0.571  56.900 -17.816  1.00 19.85           H  
ATOM    808  HA  SER A  56      -3.278  57.914 -17.315  1.00 19.85           H  
ATOM    809 1HB  SER A  56      -2.061  58.969 -15.481  1.00 19.85           H  
ATOM    810 2HB  SER A  56      -0.843  59.581 -16.594  1.00 19.85           H  
ATOM    811  HG  SER A  56      -2.645  60.977 -15.922  1.00 19.85           H  
ATOM    812  N   SER A  57      -3.218  59.165 -19.451  1.00 18.85           N  
ATOM    813  CA  SER A  57      -3.273  59.720 -20.797  1.00 18.85           C  
ATOM    814  C   SER A  57      -4.027  61.049 -20.831  1.00 18.85           C  
ATOM    815  O   SER A  57      -4.456  61.493 -21.894  1.00 18.85           O  
ATOM    816  CB  SER A  57      -3.933  58.725 -21.728  1.00 18.85           C  
ATOM    817  OG  SER A  57      -5.241  58.440 -21.310  1.00 18.85           O  
ATOM    818  H   SER A  57      -4.071  59.121 -18.911  1.00 18.85           H  
ATOM    819  HA  SER A  57      -2.254  59.897 -21.139  1.00 18.85           H  
ATOM    820 1HB  SER A  57      -3.952  59.126 -22.739  1.00 18.85           H  
ATOM    821 2HB  SER A  57      -3.346  57.806 -21.750  1.00 18.85           H  
ATOM    822  HG  SER A  57      -5.729  59.267 -21.387  1.00 18.85           H  
ATOM    823  N   ASN A  58      -4.190  61.669 -19.661  1.00 17.11           N  
ATOM    824  CA  ASN A  58      -4.952  62.920 -19.545  1.00 17.11           C  
ATOM    825  C   ASN A  58      -4.093  64.190 -19.488  1.00 17.11           C  
ATOM    826  O   ASN A  58      -4.574  65.253 -19.099  1.00 17.11           O  
ATOM    827  CB  ASN A  58      -5.853  62.869 -18.324  1.00 17.11           C  
ATOM    828  CG  ASN A  58      -6.973  61.866 -18.455  1.00 17.11           C  
ATOM    829  OD1 ASN A  58      -7.560  61.709 -19.529  1.00 17.11           O  
ATOM    830  ND2 ASN A  58      -7.281  61.186 -17.377  1.00 17.11           N  
ATOM    831  H   ASN A  58      -3.776  61.255 -18.821  1.00 17.11           H  
ATOM    832  HA  ASN A  58      -5.589  63.014 -20.427  1.00 17.11           H  
ATOM    833 1HB  ASN A  58      -5.256  62.619 -17.442  1.00 17.11           H  
ATOM    834 2HB  ASN A  58      -6.281  63.855 -18.155  1.00 17.11           H  
ATOM    835 1HD2 ASN A  58      -8.019  60.512 -17.408  1.00 17.11           H  
ATOM    836 2HD2 ASN A  58      -6.783  61.344 -16.522  1.00 17.11           H  
ATOM    837  N   SER A  59      -2.814  64.075 -19.828  1.00 15.19           N  
ATOM    838  CA  SER A  59      -1.907  65.224 -19.813  1.00 15.19           C  
ATOM    839  C   SER A  59      -2.285  66.284 -20.834  1.00 15.19           C  
ATOM    840  O   SER A  59      -2.721  65.959 -21.942  1.00 15.19           O  
ATOM    841  CB  SER A  59      -0.482  64.799 -20.098  1.00 15.19           C  
ATOM    842  OG  SER A  59       0.384  65.926 -20.142  1.00 15.19           O  
ATOM    843  H   SER A  59      -2.469  63.177 -20.128  1.00 15.19           H  
ATOM    844  HA  SER A  59      -1.947  65.684 -18.825  1.00 15.19           H  
ATOM    845 1HB  SER A  59      -0.145  64.109 -19.329  1.00 15.19           H  
ATOM    846 2HB  SER A  59      -0.446  64.278 -21.052  1.00 15.19           H  
ATOM    847  HG  SER A  59       0.024  66.571 -20.832  1.00 15.19           H  
ATOM    848  N   ASP A  60      -2.079  67.538 -20.458  1.00 13.59           N  
ATOM    849  CA  ASP A  60      -2.272  68.649 -21.370  1.00 13.59           C  
ATOM    850  C   ASP A  60      -0.967  68.823 -22.128  1.00 13.59           C  
ATOM    851  O   ASP A  60      -0.696  69.892 -22.675  1.00 13.59           O  
ATOM    852  OXT ASP A  60      -0.066  68.007 -21.891  1.00 13.59           O  
ATOM    853  CB  ASP A  60      -2.627  69.935 -20.613  1.00 13.59           C  
ATOM    854  CG  ASP A  60      -4.032  69.920 -19.999  1.00 13.59           C  
ATOM    855  OD1 ASP A  60      -4.886  69.238 -20.510  1.00 13.59           O  
ATOM    856  OD2 ASP A  60      -4.226  70.594 -19.019  1.00 13.59           O  
ATOM    857  H   ASP A  60      -1.759  67.719 -19.517  1.00 13.59           H  
ATOM    858  HA  ASP A  60      -3.067  68.411 -22.077  1.00 13.59           H  
ATOM    859 1HB  ASP A  60      -1.903  70.098 -19.815  1.00 13.59           H  
ATOM    860 2HB  ASP A  60      -2.560  70.786 -21.292  1.00 13.59           H  
TER     861
ENDMDL

