REMARK ID 698775 MODEL 1 Plasmic5
PFRMAT TS
TARGET Plasmic5
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   ASN A   1      -1.142  -0.532  -0.476  1.00 24.67           N  
ATOM      2  CA  ASN A   1       0.192  -0.582   0.109  1.00 24.67           C  
ATOM      3  C   ASN A   1       1.156   0.322  -0.648  1.00 24.67           C  
ATOM      4  O   ASN A   1       1.855  -0.125  -1.558  1.00 24.67           O  
ATOM      5  CB  ASN A   1       0.713  -2.008   0.141  1.00 24.67           C  
ATOM      6  CG  ASN A   1      -0.051  -2.894   1.102  1.00 24.67           C  
ATOM      7  OD1 ASN A   1      -0.389  -2.482   2.219  1.00 24.67           O  
ATOM      8  ND2 ASN A   1      -0.326  -4.107   0.685  1.00 24.67           N  
ATOM      9 1H   ASN A   1      -1.769  -1.113   0.061  1.00 24.67           H  
ATOM     10 2H   ASN A   1      -1.478   0.420  -0.472  1.00 24.67           H  
ATOM     11 3H   ASN A   1      -1.100  -0.869  -1.427  1.00 24.67           H  
ATOM     12  HA  ASN A   1       0.136  -0.208   1.132  1.00 24.67           H  
ATOM     13 1HB  ASN A   1       0.654  -2.439  -0.859  1.00 24.67           H  
ATOM     14 2HB  ASN A   1       1.764  -2.001   0.431  1.00 24.67           H  
ATOM     15 1HD2 ASN A   1      -0.828  -4.738   1.278  1.00 24.67           H  
ATOM     16 2HD2 ASN A   1      -0.033  -4.401  -0.224  1.00 24.67           H  
ATOM     17  N   ILE A   2       1.180   1.598  -0.278  1.00 24.67           N  
ATOM     18  CA  ILE A   2       2.067   2.569  -0.916  1.00 24.67           C  
ATOM     19  C   ILE A   2       3.098   3.110   0.063  1.00 24.67           C  
ATOM     20  O   ILE A   2       2.749   3.562   1.151  1.00 24.67           O  
ATOM     21  CB  ILE A   2       1.272   3.745  -1.512  1.00 24.67           C  
ATOM     22  CG1 ILE A   2       0.312   3.230  -2.593  1.00 24.67           C  
ATOM     23  CG2 ILE A   2       2.225   4.798  -2.077  1.00 24.67           C  
ATOM     24  CD1 ILE A   2      -0.669   4.268  -3.075  1.00 24.67           C  
ATOM     25  H   ILE A   2       0.591   1.917   0.479  1.00 24.67           H  
ATOM     26  HA  ILE A   2       2.602   2.074  -1.727  1.00 24.67           H  
ATOM     27  HB  ILE A   2       0.665   4.201  -0.731  1.00 24.67           H  
ATOM     28 1HG1 ILE A   2       0.898   2.882  -3.444  1.00 24.67           H  
ATOM     29 2HG1 ILE A   2      -0.253   2.394  -2.199  1.00 24.67           H  
ATOM     30 1HG2 ILE A   2       1.650   5.626  -2.484  1.00 24.67           H  
ATOM     31 2HG2 ILE A   2       2.877   5.169  -1.286  1.00 24.67           H  
ATOM     32 3HG2 ILE A   2       2.832   4.355  -2.865  1.00 24.67           H  
ATOM     33 1HD1 ILE A   2      -1.314   3.832  -3.839  1.00 24.67           H  
ATOM     34 2HD1 ILE A   2      -1.279   4.611  -2.239  1.00 24.67           H  
ATOM     35 3HD1 ILE A   2      -0.127   5.112  -3.498  1.00 24.67           H  
ATOM     36  N   ASP A   3       4.368   3.040  -0.324  1.00 24.67           N  
ATOM     37  CA  ASP A   3       5.469   3.548   0.484  1.00 24.67           C  
ATOM     38  C   ASP A   3       5.584   5.066   0.275  1.00 24.67           C  
ATOM     39  O   ASP A   3       5.845   5.489  -0.848  1.00 24.67           O  
ATOM     40  CB  ASP A   3       6.787   2.856   0.105  1.00 24.67           C  
ATOM     41  CG  ASP A   3       8.014   3.244   0.990  1.00 24.67           C  
ATOM     42  OD1 ASP A   3       8.016   4.295   1.614  1.00 24.67           O  
ATOM     43  OD2 ASP A   3       8.937   2.461   1.026  1.00 24.67           O  
ATOM     44  H   ASP A   3       4.573   2.631  -1.227  1.00 24.67           H  
ATOM     45  HA  ASP A   3       5.254   3.299   1.514  1.00 24.67           H  
ATOM     46 1HB  ASP A   3       6.657   1.773   0.160  1.00 24.67           H  
ATOM     47 2HB  ASP A   3       7.031   3.098  -0.931  1.00 24.67           H  
ATOM     48  N   PRO A   4       5.352   5.911   1.299  1.00 24.67           N  
ATOM     49  CA  PRO A   4       5.358   7.363   1.221  1.00 24.67           C  
ATOM     50  C   PRO A   4       6.759   7.971   1.071  1.00 24.67           C  
ATOM     51  O   PRO A   4       6.882   9.177   0.854  1.00 24.67           O  
ATOM     52  CB  PRO A   4       4.739   7.771   2.563  1.00 24.67           C  
ATOM     53  CG  PRO A   4       5.107   6.651   3.507  1.00 24.67           C  
ATOM     54  CD  PRO A   4       5.084   5.394   2.662  1.00 24.67           C  
ATOM     55  HA  PRO A   4       4.718   7.673   0.385  1.00 24.67           H  
ATOM     56 1HB  PRO A   4       5.144   8.742   2.877  1.00 24.67           H  
ATOM     57 2HB  PRO A   4       3.651   7.896   2.451  1.00 24.67           H  
ATOM     58 1HG  PRO A   4       6.103   6.843   3.939  1.00 24.67           H  
ATOM     59 2HG  PRO A   4       4.399   6.613   4.347  1.00 24.67           H  
ATOM     60 1HD  PRO A   4       5.903   4.737   3.001  1.00 24.67           H  
ATOM     61 2HD  PRO A   4       4.097   4.914   2.722  1.00 24.67           H  
ATOM     62  N   GLN A   5       7.815   7.171   1.254  1.00 24.20           N  
ATOM     63  CA  GLN A   5       9.171   7.716   1.210  1.00 24.20           C  
ATOM     64  C   GLN A   5       9.547   8.202  -0.202  1.00 24.20           C  
ATOM     65  O   GLN A   5       9.445   7.428  -1.156  1.00 24.20           O  
ATOM     66  CB  GLN A   5      10.158   6.623   1.646  1.00 24.20           C  
ATOM     67  CG  GLN A   5      11.668   6.959   1.598  1.00 24.20           C  
ATOM     68  CD  GLN A   5      12.147   7.963   2.634  1.00 24.20           C  
ATOM     69  OE1 GLN A   5      11.900   7.816   3.836  1.00 24.20           O  
ATOM     70  NE2 GLN A   5      12.877   8.974   2.174  1.00 24.20           N  
ATOM     71  H   GLN A   5       7.707   6.160   1.413  1.00 24.20           H  
ATOM     72  HA  GLN A   5       9.203   8.521   1.929  1.00 24.20           H  
ATOM     73 1HB  GLN A   5       9.914   6.305   2.660  1.00 24.20           H  
ATOM     74 2HB  GLN A   5      10.010   5.747   1.008  1.00 24.20           H  
ATOM     75 1HG  GLN A   5      12.224   6.035   1.746  1.00 24.20           H  
ATOM     76 2HG  GLN A   5      11.893   7.368   0.611  1.00 24.20           H  
ATOM     77 1HE2 GLN A   5      13.237   9.660   2.805  1.00 24.20           H  
ATOM     78 2HE2 GLN A   5      13.062   9.044   1.181  1.00 24.20           H  
ATOM     79  N   PRO A   6       9.992   9.464  -0.383  1.00 22.55           N  
ATOM     80  CA  PRO A   6      10.420  10.014  -1.656  1.00 22.55           C  
ATOM     81  C   PRO A   6      11.749   9.435  -2.107  1.00 22.55           C  
ATOM     82  O   PRO A   6      12.610   9.085  -1.288  1.00 22.55           O  
ATOM     83  CB  PRO A   6      10.522  11.516  -1.369  1.00 22.55           C  
ATOM     84  CG  PRO A   6      10.793  11.607   0.114  1.00 22.55           C  
ATOM     85  CD  PRO A   6      10.009  10.452   0.724  1.00 22.55           C  
ATOM     86  HA  PRO A   6       9.641   9.814  -2.406  1.00 22.55           H  
ATOM     87 1HB  PRO A   6      11.329  11.954  -1.978  1.00 22.55           H  
ATOM     88 2HB  PRO A   6       9.588  12.016  -1.665  1.00 22.55           H  
ATOM     89 1HG  PRO A   6      11.873  11.531   0.305  1.00 22.55           H  
ATOM     90 2HG  PRO A   6      10.471  12.587   0.497  1.00 22.55           H  
ATOM     91 1HD  PRO A   6      10.552  10.108   1.592  1.00 22.55           H  
ATOM     92 2HD  PRO A   6       8.981  10.765   0.973  1.00 22.55           H  
ATOM     93  N   ASP A   7      11.973   9.430  -3.411  1.00 19.67           N  
ATOM     94  CA  ASP A   7      13.246   8.959  -3.920  1.00 19.67           C  
ATOM     95  C   ASP A   7      14.302  10.045  -3.836  1.00 19.67           C  
ATOM     96  O   ASP A   7      14.576  10.761  -4.804  1.00 19.67           O  
ATOM     97  CB  ASP A   7      13.076   8.446  -5.355  1.00 19.67           C  
ATOM     98  CG  ASP A   7      14.358   7.844  -5.988  1.00 19.67           C  
ATOM     99  OD1 ASP A   7      15.441   8.073  -5.474  1.00 19.67           O  
ATOM    100  OD2 ASP A   7      14.239   7.182  -6.989  1.00 19.67           O  
ATOM    101  H   ASP A   7      11.253   9.730  -4.052  1.00 19.67           H  
ATOM    102  HA  ASP A   7      13.572   8.121  -3.304  1.00 19.67           H  
ATOM    103 1HB  ASP A   7      12.298   7.682  -5.368  1.00 19.67           H  
ATOM    104 2HB  ASP A   7      12.735   9.264  -5.990  1.00 19.67           H  
ATOM    105  N   PHE A   8      14.927  10.111  -2.664  1.00 16.05           N  
ATOM    106  CA  PHE A   8      15.963  11.090  -2.370  1.00 16.05           C  
ATOM    107  C   PHE A   8      17.090  11.051  -3.382  1.00 16.05           C  
ATOM    108  O   PHE A   8      17.608  12.093  -3.776  1.00 16.05           O  
ATOM    109  CB  PHE A   8      16.563  10.937  -0.986  1.00 16.05           C  
ATOM    110  CG  PHE A   8      17.658  11.951  -0.787  1.00 16.05           C  
ATOM    111  CD1 PHE A   8      17.356  13.275  -0.488  1.00 16.05           C  
ATOM    112  CD2 PHE A   8      18.990  11.589  -0.927  1.00 16.05           C  
ATOM    113  CE1 PHE A   8      18.364  14.211  -0.332  1.00 16.05           C  
ATOM    114  CE2 PHE A   8      19.995  12.519  -0.769  1.00 16.05           C  
ATOM    115  CZ  PHE A   8      19.684  13.832  -0.474  1.00 16.05           C  
ATOM    116  H   PHE A   8      14.583   9.482  -1.937  1.00 16.05           H  
ATOM    117  HA  PHE A   8      15.503  12.077  -2.415  1.00 16.05           H  
ATOM    118 1HB  PHE A   8      15.798  11.086  -0.224  1.00 16.05           H  
ATOM    119 2HB  PHE A   8      16.981   9.939  -0.864  1.00 16.05           H  
ATOM    120  HD1 PHE A   8      16.313  13.573  -0.382  1.00 16.05           H  
ATOM    121  HD2 PHE A   8      19.236  10.554  -1.166  1.00 16.05           H  
ATOM    122  HE1 PHE A   8      18.116  15.247  -0.100  1.00 16.05           H  
ATOM    123  HE2 PHE A   8      21.034  12.216  -0.881  1.00 16.05           H  
ATOM    124  HZ  PHE A   8      20.479  14.567  -0.351  1.00 16.05           H  
ATOM    125  N   LYS A   9      17.553   9.853  -3.731  1.00 12.50           N  
ATOM    126  CA  LYS A   9      18.661   9.762  -4.666  1.00 12.50           C  
ATOM    127  C   LYS A   9      18.297  10.477  -5.961  1.00 12.50           C  
ATOM    128  O   LYS A   9      19.054  11.335  -6.424  1.00 12.50           O  
ATOM    129  CB  LYS A   9      19.022   8.301  -4.936  1.00 12.50           C  
ATOM    130  CG  LYS A   9      20.202   8.084  -5.899  1.00 12.50           C  
ATOM    131  CD  LYS A   9      20.514   6.588  -6.048  1.00 12.50           C  
ATOM    132  CE  LYS A   9      21.748   6.335  -6.916  1.00 12.50           C  
ATOM    133  NZ  LYS A   9      21.506   6.653  -8.346  1.00 12.50           N  
ATOM    134  H   LYS A   9      17.091   9.016  -3.398  1.00 12.50           H  
ATOM    135  HA  LYS A   9      19.526  10.265  -4.233  1.00 12.50           H  
ATOM    136 1HB  LYS A   9      19.259   7.808  -3.995  1.00 12.50           H  
ATOM    137 2HB  LYS A   9      18.149   7.793  -5.360  1.00 12.50           H  
ATOM    138 1HG  LYS A   9      19.949   8.494  -6.884  1.00 12.50           H  
ATOM    139 2HG  LYS A   9      21.085   8.602  -5.530  1.00 12.50           H  
ATOM    140 1HD  LYS A   9      20.682   6.153  -5.062  1.00 12.50           H  
ATOM    141 2HD  LYS A   9      19.656   6.092  -6.502  1.00 12.50           H  
ATOM    142 1HE  LYS A   9      22.571   6.951  -6.555  1.00 12.50           H  
ATOM    143 2HE  LYS A   9      22.029   5.287  -6.835  1.00 12.50           H  
ATOM    144 1HZ  LYS A   9      22.336   6.485  -8.885  1.00 12.50           H  
ATOM    145 2HZ  LYS A   9      20.756   6.095  -8.707  1.00 12.50           H  
ATOM    146 3HZ  LYS A   9      21.257   7.649  -8.447  1.00 12.50           H  
ATOM    147  N   ALA A  10      17.124  10.168  -6.532  1.00  9.68           N  
ATOM    148  CA  ALA A  10      16.724  10.835  -7.772  1.00  9.68           C  
ATOM    149  C   ALA A  10      16.610  12.339  -7.569  1.00  9.68           C  
ATOM    150  O   ALA A  10      17.013  13.119  -8.428  1.00  9.68           O  
ATOM    151  CB  ALA A  10      15.407  10.292  -8.274  1.00  9.68           C  
ATOM    152  H   ALA A  10      16.509   9.456  -6.112  1.00  9.68           H  
ATOM    153  HA  ALA A  10      17.497  10.647  -8.519  1.00  9.68           H  
ATOM    154 1HB  ALA A  10      15.140  10.783  -9.206  1.00  9.68           H  
ATOM    155 2HB  ALA A  10      15.498   9.216  -8.439  1.00  9.68           H  
ATOM    156 3HB  ALA A  10      14.635  10.479  -7.528  1.00  9.68           H  
ATOM    157  N   PHE A  11      16.093  12.758  -6.415  1.00  7.82           N  
ATOM    158  CA  PHE A  11      15.970  14.177  -6.102  1.00  7.82           C  
ATOM    159  C   PHE A  11      17.327  14.856  -6.168  1.00  7.82           C  
ATOM    160  O   PHE A  11      17.495  15.875  -6.845  1.00  7.82           O  
ATOM    161  CB  PHE A  11      15.340  14.355  -4.722  1.00  7.82           C  
ATOM    162  CG  PHE A  11      15.309  15.740  -4.179  1.00  7.82           C  
ATOM    163  CD1 PHE A  11      14.390  16.675  -4.618  1.00  7.82           C  
ATOM    164  CD2 PHE A  11      16.201  16.097  -3.174  1.00  7.82           C  
ATOM    165  CE1 PHE A  11      14.364  17.945  -4.070  1.00  7.82           C  
ATOM    166  CE2 PHE A  11      16.176  17.356  -2.622  1.00  7.82           C  
ATOM    167  CZ  PHE A  11      15.251  18.284  -3.070  1.00  7.82           C  
ATOM    168  H   PHE A  11      15.759  12.064  -5.740  1.00  7.82           H  
ATOM    169  HA  PHE A  11      15.319  14.639  -6.845  1.00  7.82           H  
ATOM    170 1HB  PHE A  11      14.322  13.973  -4.743  1.00  7.82           H  
ATOM    171 2HB  PHE A  11      15.876  13.755  -4.019  1.00  7.82           H  
ATOM    172  HD1 PHE A  11      13.683  16.402  -5.401  1.00  7.82           H  
ATOM    173  HD2 PHE A  11      16.925  15.356  -2.823  1.00  7.82           H  
ATOM    174  HE1 PHE A  11      13.637  18.675  -4.423  1.00  7.82           H  
ATOM    175  HE2 PHE A  11      16.880  17.621  -1.835  1.00  7.82           H  
ATOM    176  HZ  PHE A  11      15.228  19.282  -2.636  1.00  7.82           H  
ATOM    177  N   LYS A  12      18.305  14.276  -5.479  1.00  6.89           N  
ATOM    178  CA  LYS A  12      19.647  14.820  -5.464  1.00  6.89           C  
ATOM    179  C   LYS A  12      20.198  14.898  -6.884  1.00  6.89           C  
ATOM    180  O   LYS A  12      20.713  15.942  -7.298  1.00  6.89           O  
ATOM    181  CB  LYS A  12      20.552  13.959  -4.579  1.00  6.89           C  
ATOM    182  CG  LYS A  12      22.002  14.452  -4.448  1.00  6.89           C  
ATOM    183  CD  LYS A  12      22.807  13.543  -3.518  1.00  6.89           C  
ATOM    184  CE  LYS A  12      24.224  14.076  -3.275  1.00  6.89           C  
ATOM    185  NZ  LYS A  12      25.061  14.046  -4.511  1.00  6.89           N  
ATOM    186  H   LYS A  12      18.102  13.430  -4.946  1.00  6.89           H  
ATOM    187  HA  LYS A  12      19.608  15.830  -5.056  1.00  6.89           H  
ATOM    188 1HB  LYS A  12      20.116  13.895  -3.580  1.00  6.89           H  
ATOM    189 2HB  LYS A  12      20.576  12.943  -4.978  1.00  6.89           H  
ATOM    190 1HG  LYS A  12      22.477  14.461  -5.437  1.00  6.89           H  
ATOM    191 2HG  LYS A  12      22.011  15.466  -4.053  1.00  6.89           H  
ATOM    192 1HD  LYS A  12      22.293  13.463  -2.564  1.00  6.89           H  
ATOM    193 2HD  LYS A  12      22.872  12.550  -3.960  1.00  6.89           H  
ATOM    194 1HE  LYS A  12      24.163  15.102  -2.916  1.00  6.89           H  
ATOM    195 2HE  LYS A  12      24.703  13.463  -2.513  1.00  6.89           H  
ATOM    196 1HZ  LYS A  12      25.979  14.404  -4.322  1.00  6.89           H  
ATOM    197 2HZ  LYS A  12      25.138  13.109  -4.861  1.00  6.89           H  
ATOM    198 3HZ  LYS A  12      24.634  14.636  -5.241  1.00  6.89           H  
ATOM    199  N   GLU A  13      20.063  13.807  -7.649  1.00  6.72           N  
ATOM    200  CA  GLU A  13      20.589  13.781  -9.010  1.00  6.72           C  
ATOM    201  C   GLU A  13      19.921  14.837  -9.884  1.00  6.72           C  
ATOM    202  O   GLU A  13      20.585  15.496 -10.690  1.00  6.72           O  
ATOM    203  CB  GLU A  13      20.393  12.394  -9.639  1.00  6.72           C  
ATOM    204  CG  GLU A  13      21.267  11.284  -9.046  1.00  6.72           C  
ATOM    205  CD  GLU A  13      20.981   9.921  -9.639  1.00  6.72           C  
ATOM    206  OE1 GLU A  13      20.077   9.802 -10.426  1.00  6.72           O  
ATOM    207  OE2 GLU A  13      21.667   8.980  -9.284  1.00  6.72           O  
ATOM    208  H   GLU A  13      19.609  12.975  -7.266  1.00  6.72           H  
ATOM    209  HA  GLU A  13      21.657  13.999  -8.968  1.00  6.72           H  
ATOM    210 1HB  GLU A  13      19.352  12.093  -9.518  1.00  6.72           H  
ATOM    211 2HB  GLU A  13      20.593  12.448 -10.708  1.00  6.72           H  
ATOM    212 1HG  GLU A  13      22.315  11.532  -9.215  1.00  6.72           H  
ATOM    213 2HG  GLU A  13      21.104  11.248  -7.970  1.00  6.72           H  
ATOM    214  N   ASN A  14      18.614  15.037  -9.700  1.00  7.10           N  
ATOM    215  CA  ASN A  14      17.906  16.032 -10.479  1.00  7.10           C  
ATOM    216  C   ASN A  14      18.431  17.413 -10.139  1.00  7.10           C  
ATOM    217  O   ASN A  14      18.662  18.227 -11.033  1.00  7.10           O  
ATOM    218  CB  ASN A  14      16.416  15.944 -10.222  1.00  7.10           C  
ATOM    219  CG  ASN A  14      15.786  14.718 -10.852  1.00  7.10           C  
ATOM    220  OD1 ASN A  14      16.324  14.123 -11.797  1.00  7.10           O  
ATOM    221  ND2 ASN A  14      14.652  14.323 -10.332  1.00  7.10           N  
ATOM    222  H   ASN A  14      18.101  14.461  -9.034  1.00  7.10           H  
ATOM    223  HA  ASN A  14      18.097  15.852 -11.536  1.00  7.10           H  
ATOM    224 1HB  ASN A  14      16.237  15.916  -9.148  1.00  7.10           H  
ATOM    225 2HB  ASN A  14      15.927  16.836 -10.613  1.00  7.10           H  
ATOM    226 1HD2 ASN A  14      14.189  13.517 -10.697  1.00  7.10           H  
ATOM    227 2HD2 ASN A  14      14.255  14.826  -9.567  1.00  7.10           H  
ATOM    228  N   LEU A  15      18.698  17.677  -8.860  1.00  7.76           N  
ATOM    229  CA  LEU A  15      19.210  18.990  -8.522  1.00  7.76           C  
ATOM    230  C   LEU A  15      20.572  19.221  -9.154  1.00  7.76           C  
ATOM    231  O   LEU A  15      20.843  20.313  -9.663  1.00  7.76           O  
ATOM    232  CB  LEU A  15      19.319  19.180  -7.010  1.00  7.76           C  
ATOM    233  CG  LEU A  15      18.012  19.277  -6.242  1.00  7.76           C  
ATOM    234  CD1 LEU A  15      18.335  19.342  -4.769  1.00  7.76           C  
ATOM    235  CD2 LEU A  15      17.249  20.495  -6.709  1.00  7.76           C  
ATOM    236  H   LEU A  15      18.502  16.984  -8.132  1.00  7.76           H  
ATOM    237  HA  LEU A  15      18.517  19.735  -8.915  1.00  7.76           H  
ATOM    238 1HB  LEU A  15      19.871  18.331  -6.603  1.00  7.76           H  
ATOM    239 2HB  LEU A  15      19.890  20.085  -6.814  1.00  7.76           H  
ATOM    240  HG  LEU A  15      17.403  18.387  -6.416  1.00  7.76           H  
ATOM    241 1HD1 LEU A  15      17.429  19.422  -4.210  1.00  7.76           H  
ATOM    242 2HD1 LEU A  15      18.872  18.441  -4.474  1.00  7.76           H  
ATOM    243 3HD1 LEU A  15      18.951  20.213  -4.575  1.00  7.76           H  
ATOM    244 1HD2 LEU A  15      16.314  20.571  -6.154  1.00  7.76           H  
ATOM    245 2HD2 LEU A  15      17.848  21.384  -6.540  1.00  7.76           H  
ATOM    246 3HD2 LEU A  15      17.035  20.401  -7.775  1.00  7.76           H  
ATOM    247  N   GLU A  16      21.424  18.189  -9.154  1.00  8.44           N  
ATOM    248  CA  GLU A  16      22.748  18.346  -9.738  1.00  8.44           C  
ATOM    249  C   GLU A  16      22.631  18.630 -11.232  1.00  8.44           C  
ATOM    250  O   GLU A  16      23.334  19.485 -11.768  1.00  8.44           O  
ATOM    251  CB  GLU A  16      23.606  17.100  -9.486  1.00  8.44           C  
ATOM    252  CG  GLU A  16      24.011  16.902  -8.019  1.00  8.44           C  
ATOM    253  CD  GLU A  16      24.817  15.639  -7.759  1.00  8.44           C  
ATOM    254  OE1 GLU A  16      25.062  14.892  -8.673  1.00  8.44           O  
ATOM    255  OE2 GLU A  16      25.169  15.419  -6.611  1.00  8.44           O  
ATOM    256  H   GLU A  16      21.151  17.305  -8.715  1.00  8.44           H  
ATOM    257  HA  GLU A  16      23.234  19.199  -9.264  1.00  8.44           H  
ATOM    258 1HB  GLU A  16      23.051  16.213  -9.798  1.00  8.44           H  
ATOM    259 2HB  GLU A  16      24.511  17.149 -10.089  1.00  8.44           H  
ATOM    260 1HG  GLU A  16      24.597  17.763  -7.700  1.00  8.44           H  
ATOM    261 2HG  GLU A  16      23.108  16.875  -7.412  1.00  8.44           H  
ATOM    262  N   ALA A  17      21.700  17.942 -11.898  1.00  9.11           N  
ATOM    263  CA  ALA A  17      21.445  18.140 -13.321  1.00  9.11           C  
ATOM    264  C   ALA A  17      20.971  19.562 -13.621  1.00  9.11           C  
ATOM    265  O   ALA A  17      21.304  20.134 -14.659  1.00  9.11           O  
ATOM    266  CB  ALA A  17      20.407  17.147 -13.806  1.00  9.11           C  
ATOM    267  H   ALA A  17      21.161  17.232 -11.399  1.00  9.11           H  
ATOM    268  HA  ALA A  17      22.380  17.975 -13.855  1.00  9.11           H  
ATOM    269 1HB  ALA A  17      20.244  17.283 -14.872  1.00  9.11           H  
ATOM    270 2HB  ALA A  17      20.757  16.133 -13.612  1.00  9.11           H  
ATOM    271 3HB  ALA A  17      19.476  17.313 -13.273  1.00  9.11           H  
ATOM    272  N   GLN A  18      20.179  20.121 -12.700  1.00  9.91           N  
ATOM    273  CA  GLN A  18      19.606  21.454 -12.838  1.00  9.91           C  
ATOM    274  C   GLN A  18      20.534  22.573 -12.377  1.00  9.91           C  
ATOM    275  O   GLN A  18      20.230  23.739 -12.615  1.00  9.91           O  
ATOM    276  CB  GLN A  18      18.321  21.530 -12.009  1.00  9.91           C  
ATOM    277  CG  GLN A  18      17.195  20.622 -12.492  1.00  9.91           C  
ATOM    278  CD  GLN A  18      16.043  20.554 -11.492  1.00  9.91           C  
ATOM    279  OE1 GLN A  18      16.180  20.940 -10.324  1.00  9.91           O  
ATOM    280  NE2 GLN A  18      14.900  20.051 -11.946  1.00  9.91           N  
ATOM    281  H   GLN A  18      19.924  19.569 -11.880  1.00  9.91           H  
ATOM    282  HA  GLN A  18      19.373  21.618 -13.888  1.00  9.91           H  
ATOM    283 1HB  GLN A  18      18.549  21.251 -10.979  1.00  9.91           H  
ATOM    284 2HB  GLN A  18      17.952  22.553 -11.997  1.00  9.91           H  
ATOM    285 1HG  GLN A  18      16.802  21.029 -13.424  1.00  9.91           H  
ATOM    286 2HG  GLN A  18      17.575  19.624 -12.666  1.00  9.91           H  
ATOM    287 1HE2 GLN A  18      14.108  19.975 -11.338  1.00  9.91           H  
ATOM    288 2HE2 GLN A  18      14.830  19.747 -12.896  1.00  9.91           H  
ATOM    289  N   ALA A  19      21.615  22.221 -11.680  1.00 10.76           N  
ATOM    290  CA  ALA A  19      22.603  23.142 -11.097  1.00 10.76           C  
ATOM    291  C   ALA A  19      23.688  23.558 -12.089  1.00 10.76           C  
ATOM    292  O   ALA A  19      23.634  23.227 -13.271  1.00 10.76           O  
ATOM    293  CB  ALA A  19      23.240  22.507  -9.871  1.00 10.76           C  
ATOM    294  H   ALA A  19      21.746  21.227 -11.494  1.00 10.76           H  
ATOM    295  HA  ALA A  19      22.082  24.045 -10.795  1.00 10.76           H  
ATOM    296 1HB  ALA A  19      23.932  23.198  -9.417  1.00 10.76           H  
ATOM    297 2HB  ALA A  19      22.467  22.251  -9.150  1.00 10.76           H  
ATOM    298 3HB  ALA A  19      23.768  21.605 -10.169  1.00 10.76           H  
ATOM    299  N   GLY A  20      24.658  24.335 -11.597  1.00 11.37           N  
ATOM    300  CA  GLY A  20      25.763  24.855 -12.399  1.00 11.37           C  
ATOM    301  C   GLY A  20      25.559  26.337 -12.688  1.00 11.37           C  
ATOM    302  O   GLY A  20      24.506  26.866 -12.357  1.00 11.37           O  
ATOM    303  H   GLY A  20      24.633  24.576 -10.616  1.00 11.37           H  
ATOM    304 1HA  GLY A  20      26.687  24.700 -11.844  1.00 11.37           H  
ATOM    305 2HA  GLY A  20      25.834  24.293 -13.330  1.00 11.37           H  
ATOM    306  N   PRO A  21      26.523  27.011 -13.337  1.00 11.55           N  
ATOM    307  CA  PRO A  21      26.584  28.455 -13.580  1.00 11.55           C  
ATOM    308  C   PRO A  21      25.312  29.097 -14.140  1.00 11.55           C  
ATOM    309  O   PRO A  21      25.019  30.253 -13.838  1.00 11.55           O  
ATOM    310  CB  PRO A  21      27.711  28.543 -14.615  1.00 11.55           C  
ATOM    311  CG  PRO A  21      28.609  27.375 -14.298  1.00 11.55           C  
ATOM    312  CD  PRO A  21      27.663  26.260 -13.919  1.00 11.55           C  
ATOM    313  HA  PRO A  21      26.879  28.957 -12.647  1.00 11.55           H  
ATOM    314 1HB  PRO A  21      27.292  28.499 -15.631  1.00 11.55           H  
ATOM    315 2HB  PRO A  21      28.223  29.513 -14.527  1.00 11.55           H  
ATOM    316 1HG  PRO A  21      29.228  27.128 -15.176  1.00 11.55           H  
ATOM    317 2HG  PRO A  21      29.303  27.638 -13.486  1.00 11.55           H  
ATOM    318 1HD  PRO A  21      27.343  25.698 -14.811  1.00 11.55           H  
ATOM    319 2HD  PRO A  21      28.160  25.623 -13.183  1.00 11.55           H  
ATOM    320  N   GLY A  22      24.573  28.364 -14.966  1.00 11.18           N  
ATOM    321  CA  GLY A  22      23.342  28.880 -15.554  1.00 11.18           C  
ATOM    322  C   GLY A  22      22.135  28.039 -15.152  1.00 11.18           C  
ATOM    323  O   GLY A  22      21.074  28.130 -15.773  1.00 11.18           O  
ATOM    324  H   GLY A  22      24.853  27.422 -15.192  1.00 11.18           H  
ATOM    325 1HA  GLY A  22      23.188  29.911 -15.240  1.00 11.18           H  
ATOM    326 2HA  GLY A  22      23.437  28.887 -16.639  1.00 11.18           H  
ATOM    327  N   GLY A  23      22.309  27.180 -14.158  1.00 10.38           N  
ATOM    328  CA  GLY A  23      21.245  26.280 -13.746  1.00 10.38           C  
ATOM    329  C   GLY A  23      20.360  26.796 -12.607  1.00 10.38           C  
ATOM    330  O   GLY A  23      20.832  27.443 -11.666  1.00 10.38           O  
ATOM    331  H   GLY A  23      23.188  27.157 -13.646  1.00 10.38           H  
ATOM    332 1HA  GLY A  23      20.623  26.033 -14.605  1.00 10.38           H  
ATOM    333 2HA  GLY A  23      21.719  25.353 -13.438  1.00 10.38           H  
ATOM    334  N   GLY A  24      19.075  26.417 -12.641  1.00  9.27           N  
ATOM    335  CA  GLY A  24      18.102  26.751 -11.590  1.00  9.27           C  
ATOM    336  C   GLY A  24      18.483  26.120 -10.250  1.00  9.27           C  
ATOM    337  O   GLY A  24      18.176  26.638  -9.164  1.00  9.27           O  
ATOM    338  H   GLY A  24      18.766  25.870 -13.432  1.00  9.27           H  
ATOM    339 1HA  GLY A  24      18.041  27.834 -11.484  1.00  9.27           H  
ATOM    340 2HA  GLY A  24      17.113  26.402 -11.888  1.00  9.27           H  
ATOM    341  N   GLY A  25      19.208  25.014 -10.330  1.00  8.11           N  
ATOM    342  CA  GLY A  25      19.665  24.303  -9.157  1.00  8.11           C  
ATOM    343  C   GLY A  25      20.596  25.185  -8.337  1.00  8.11           C  
ATOM    344  O   GLY A  25      20.776  24.933  -7.149  1.00  8.11           O  
ATOM    345  H   GLY A  25      19.456  24.646 -11.242  1.00  8.11           H  
ATOM    346 1HA  GLY A  25      18.806  24.009  -8.555  1.00  8.11           H  
ATOM    347 2HA  GLY A  25      20.171  23.385  -9.450  1.00  8.11           H  
ATOM    348  N   SER A  26      21.199  26.224  -8.949  1.00  7.18           N  
ATOM    349  CA  SER A  26      22.077  27.105  -8.199  1.00  7.18           C  
ATOM    350  C   SER A  26      21.255  27.936  -7.220  1.00  7.18           C  
ATOM    351  O   SER A  26      21.766  28.424  -6.214  1.00  7.18           O  
ATOM    352  CB  SER A  26      22.848  28.029  -9.122  1.00  7.18           C  
ATOM    353  OG  SER A  26      21.999  28.969  -9.720  1.00  7.18           O  
ATOM    354  H   SER A  26      21.032  26.435  -9.934  1.00  7.18           H  
ATOM    355  HA  SER A  26      22.788  26.497  -7.647  1.00  7.18           H  
ATOM    356 1HB  SER A  26      23.618  28.542  -8.552  1.00  7.18           H  
ATOM    357 2HB  SER A  26      23.346  27.442  -9.898  1.00  7.18           H  
ATOM    358  HG  SER A  26      21.494  28.475 -10.404  1.00  7.18           H  
ATOM    359  N   GLY A  27      19.957  28.097  -7.501  1.00  6.59           N  
ATOM    360  CA  GLY A  27      19.072  28.816  -6.607  1.00  6.59           C  
ATOM    361  C   GLY A  27      18.977  27.980  -5.354  1.00  6.59           C  
ATOM    362  O   GLY A  27      19.167  28.461  -4.233  1.00  6.59           O  
ATOM    363  H   GLY A  27      19.555  27.671  -8.329  1.00  6.59           H  
ATOM    364 1HA  GLY A  27      19.471  29.804  -6.383  1.00  6.59           H  
ATOM    365 2HA  GLY A  27      18.090  28.929  -7.066  1.00  6.59           H  
ATOM    366  N   VAL A  28      18.727  26.695  -5.585  1.00  6.26           N  
ATOM    367  CA  VAL A  28      18.584  25.727  -4.509  1.00  6.26           C  
ATOM    368  C   VAL A  28      19.882  25.592  -3.713  1.00  6.26           C  
ATOM    369  O   VAL A  28      19.859  25.570  -2.483  1.00  6.26           O  
ATOM    370  CB  VAL A  28      18.175  24.363  -5.071  1.00  6.26           C  
ATOM    371  CG1 VAL A  28      18.207  23.357  -3.980  1.00  6.26           C  
ATOM    372  CG2 VAL A  28      16.802  24.472  -5.700  1.00  6.26           C  
ATOM    373  H   VAL A  28      18.610  26.415  -6.564  1.00  6.26           H  
ATOM    374  HA  VAL A  28      17.797  26.074  -3.836  1.00  6.26           H  
ATOM    375  HB  VAL A  28      18.889  24.048  -5.820  1.00  6.26           H  
ATOM    376 1HG1 VAL A  28      17.933  22.387  -4.363  1.00  6.26           H  
ATOM    377 2HG1 VAL A  28      19.213  23.318  -3.573  1.00  6.26           H  
ATOM    378 3HG1 VAL A  28      17.508  23.646  -3.198  1.00  6.26           H  
ATOM    379 1HG2 VAL A  28      16.506  23.507  -6.107  1.00  6.26           H  
ATOM    380 2HG2 VAL A  28      16.082  24.786  -4.943  1.00  6.26           H  
ATOM    381 3HG2 VAL A  28      16.837  25.212  -6.502  1.00  6.26           H  
ATOM    382  N   GLN A  29      21.019  25.524  -4.413  1.00  6.00           N  
ATOM    383  CA  GLN A  29      22.302  25.404  -3.729  1.00  6.00           C  
ATOM    384  C   GLN A  29      22.570  26.630  -2.854  1.00  6.00           C  
ATOM    385  O   GLN A  29      23.059  26.488  -1.729  1.00  6.00           O  
ATOM    386  CB  GLN A  29      23.439  25.228  -4.744  1.00  6.00           C  
ATOM    387  CG  GLN A  29      23.456  23.866  -5.461  1.00  6.00           C  
ATOM    388  CD  GLN A  29      24.521  23.776  -6.566  1.00  6.00           C  
ATOM    389  OE1 GLN A  29      24.689  24.678  -7.399  1.00  6.00           O  
ATOM    390  NE2 GLN A  29      25.259  22.667  -6.568  1.00  6.00           N  
ATOM    391  H   GLN A  29      20.980  25.523  -5.428  1.00  6.00           H  
ATOM    392  HA  GLN A  29      22.269  24.528  -3.090  1.00  6.00           H  
ATOM    393 1HB  GLN A  29      23.366  26.005  -5.490  1.00  6.00           H  
ATOM    394 2HB  GLN A  29      24.395  25.356  -4.239  1.00  6.00           H  
ATOM    395 1HG  GLN A  29      23.669  23.091  -4.725  1.00  6.00           H  
ATOM    396 2HG  GLN A  29      22.485  23.686  -5.906  1.00  6.00           H  
ATOM    397 1HE2 GLN A  29      25.977  22.541  -7.255  1.00  6.00           H  
ATOM    398 2HE2 GLN A  29      25.100  21.961  -5.878  1.00  6.00           H  
ATOM    399  N   LYS A  30      22.219  27.830  -3.328  1.00  5.63           N  
ATOM    400  CA  LYS A  30      22.413  29.015  -2.501  1.00  5.63           C  
ATOM    401  C   LYS A  30      21.516  28.955  -1.272  1.00  5.63           C  
ATOM    402  O   LYS A  30      21.947  29.317  -0.173  1.00  5.63           O  
ATOM    403  CB  LYS A  30      22.172  30.288  -3.309  1.00  5.63           C  
ATOM    404  CG  LYS A  30      23.273  30.583  -4.332  1.00  5.63           C  
ATOM    405  CD  LYS A  30      22.961  31.813  -5.164  1.00  5.63           C  
ATOM    406  CE  LYS A  30      24.056  32.069  -6.189  1.00  5.63           C  
ATOM    407  NZ  LYS A  30      23.748  33.243  -7.051  1.00  5.63           N  
ATOM    408  H   LYS A  30      21.842  27.934  -4.272  1.00  5.63           H  
ATOM    409  HA  LYS A  30      23.445  29.028  -2.158  1.00  5.63           H  
ATOM    410 1HB  LYS A  30      21.229  30.192  -3.854  1.00  5.63           H  
ATOM    411 2HB  LYS A  30      22.082  31.139  -2.638  1.00  5.63           H  
ATOM    412 1HG  LYS A  30      24.208  30.750  -3.802  1.00  5.63           H  
ATOM    413 2HG  LYS A  30      23.408  29.730  -4.987  1.00  5.63           H  
ATOM    414 1HD  LYS A  30      22.016  31.656  -5.690  1.00  5.63           H  
ATOM    415 2HD  LYS A  30      22.862  32.683  -4.517  1.00  5.63           H  
ATOM    416 1HE  LYS A  30      24.994  32.249  -5.668  1.00  5.63           H  
ATOM    417 2HE  LYS A  30      24.165  31.185  -6.821  1.00  5.63           H  
ATOM    418 1HZ  LYS A  30      24.496  33.379  -7.716  1.00  5.63           H  
ATOM    419 2HZ  LYS A  30      22.883  33.071  -7.546  1.00  5.63           H  
ATOM    420 3HZ  LYS A  30      23.653  34.069  -6.478  1.00  5.63           H  
ATOM    421  N   GLN A  31      20.283  28.459  -1.430  1.00  5.13           N  
ATOM    422  CA  GLN A  31      19.387  28.341  -0.285  1.00  5.13           C  
ATOM    423  C   GLN A  31      19.981  27.363   0.718  1.00  5.13           C  
ATOM    424  O   GLN A  31      19.944  27.600   1.928  1.00  5.13           O  
ATOM    425  CB  GLN A  31      18.001  27.868  -0.722  1.00  5.13           C  
ATOM    426  CG  GLN A  31      17.219  28.887  -1.527  1.00  5.13           C  
ATOM    427  CD  GLN A  31      15.936  28.319  -2.102  1.00  5.13           C  
ATOM    428  OE1 GLN A  31      15.747  27.099  -2.183  1.00  5.13           O  
ATOM    429  NE2 GLN A  31      15.038  29.205  -2.512  1.00  5.13           N  
ATOM    430  H   GLN A  31      19.957  28.192  -2.363  1.00  5.13           H  
ATOM    431  HA  GLN A  31      19.301  29.317   0.194  1.00  5.13           H  
ATOM    432 1HB  GLN A  31      18.100  26.970  -1.328  1.00  5.13           H  
ATOM    433 2HB  GLN A  31      17.414  27.605   0.155  1.00  5.13           H  
ATOM    434 1HG  GLN A  31      16.952  29.711  -0.875  1.00  5.13           H  
ATOM    435 2HG  GLN A  31      17.836  29.251  -2.337  1.00  5.13           H  
ATOM    436 1HE2 GLN A  31      14.168  28.899  -2.901  1.00  5.13           H  
ATOM    437 2HE2 GLN A  31      15.228  30.183  -2.430  1.00  5.13           H  
ATOM    438  N   PHE A  32      20.575  26.277   0.212  1.00  4.60           N  
ATOM    439  CA  PHE A  32      21.183  25.294   1.092  1.00  4.60           C  
ATOM    440  C   PHE A  32      22.321  25.936   1.879  1.00  4.60           C  
ATOM    441  O   PHE A  32      22.459  25.688   3.074  1.00  4.60           O  
ATOM    442  CB  PHE A  32      21.705  24.087   0.311  1.00  4.60           C  
ATOM    443  CG  PHE A  32      20.628  23.173  -0.233  1.00  4.60           C  
ATOM    444  CD1 PHE A  32      19.316  23.274   0.201  1.00  4.60           C  
ATOM    445  CD2 PHE A  32      20.943  22.193  -1.171  1.00  4.60           C  
ATOM    446  CE1 PHE A  32      18.342  22.422  -0.292  1.00  4.60           C  
ATOM    447  CE2 PHE A  32      19.975  21.337  -1.660  1.00  4.60           C  
ATOM    448  CZ  PHE A  32      18.671  21.451  -1.223  1.00  4.60           C  
ATOM    449  H   PHE A  32      20.565  26.117  -0.796  1.00  4.60           H  
ATOM    450  HA  PHE A  32      20.430  24.948   1.798  1.00  4.60           H  
ATOM    451 1HB  PHE A  32      22.301  24.432  -0.524  1.00  4.60           H  
ATOM    452 2HB  PHE A  32      22.360  23.499   0.950  1.00  4.60           H  
ATOM    453  HD1 PHE A  32      19.056  24.035   0.935  1.00  4.60           H  
ATOM    454  HD2 PHE A  32      21.973  22.104  -1.516  1.00  4.60           H  
ATOM    455  HE1 PHE A  32      17.315  22.516   0.055  1.00  4.60           H  
ATOM    456  HE2 PHE A  32      20.241  20.576  -2.393  1.00  4.60           H  
ATOM    457  HZ  PHE A  32      17.906  20.780  -1.612  1.00  4.60           H  
ATOM    458  N   LYS A  33      23.120  26.790   1.226  1.00  4.12           N  
ATOM    459  CA  LYS A  33      24.225  27.464   1.911  1.00  4.12           C  
ATOM    460  C   LYS A  33      23.717  28.391   3.018  1.00  4.12           C  
ATOM    461  O   LYS A  33      24.312  28.470   4.099  1.00  4.12           O  
ATOM    462  CB  LYS A  33      25.089  28.232   0.914  1.00  4.12           C  
ATOM    463  CG  LYS A  33      25.916  27.334  -0.001  1.00  4.12           C  
ATOM    464  CD  LYS A  33      26.736  28.138  -0.995  1.00  4.12           C  
ATOM    465  CE  LYS A  33      27.537  27.226  -1.911  1.00  4.12           C  
ATOM    466  NZ  LYS A  33      28.331  27.998  -2.904  1.00  4.12           N  
ATOM    467  H   LYS A  33      22.974  26.944   0.226  1.00  4.12           H  
ATOM    468  HA  LYS A  33      24.849  26.699   2.379  1.00  4.12           H  
ATOM    469 1HB  LYS A  33      24.450  28.851   0.286  1.00  4.12           H  
ATOM    470 2HB  LYS A  33      25.766  28.896   1.448  1.00  4.12           H  
ATOM    471 1HG  LYS A  33      26.588  26.728   0.606  1.00  4.12           H  
ATOM    472 2HG  LYS A  33      25.252  26.666  -0.542  1.00  4.12           H  
ATOM    473 1HD  LYS A  33      26.065  28.750  -1.602  1.00  4.12           H  
ATOM    474 2HD  LYS A  33      27.418  28.796  -0.459  1.00  4.12           H  
ATOM    475 1HE  LYS A  33      28.213  26.621  -1.310  1.00  4.12           H  
ATOM    476 2HE  LYS A  33      26.849  26.566  -2.445  1.00  4.12           H  
ATOM    477 1HZ  LYS A  33      28.847  27.360  -3.493  1.00  4.12           H  
ATOM    478 2HZ  LYS A  33      27.710  28.554  -3.474  1.00  4.12           H  
ATOM    479 3HZ  LYS A  33      28.976  28.605  -2.420  1.00  4.12           H  
ATOM    480  N   VAL A  34      22.578  29.054   2.783  1.00  3.71           N  
ATOM    481  CA  VAL A  34      22.000  29.912   3.819  1.00  3.71           C  
ATOM    482  C   VAL A  34      21.668  29.061   5.024  1.00  3.71           C  
ATOM    483  O   VAL A  34      21.989  29.413   6.163  1.00  3.71           O  
ATOM    484  CB  VAL A  34      20.700  30.575   3.337  1.00  3.71           C  
ATOM    485  CG1 VAL A  34      20.002  31.277   4.503  1.00  3.71           C  
ATOM    486  CG2 VAL A  34      21.007  31.541   2.243  1.00  3.71           C  
ATOM    487  H   VAL A  34      22.136  28.980   1.864  1.00  3.71           H  
ATOM    488  HA  VAL A  34      22.726  30.674   4.099  1.00  3.71           H  
ATOM    489  HB  VAL A  34      20.034  29.814   2.968  1.00  3.71           H  
ATOM    490 1HG1 VAL A  34      19.075  31.716   4.155  1.00  3.71           H  
ATOM    491 2HG1 VAL A  34      19.781  30.548   5.274  1.00  3.71           H  
ATOM    492 3HG1 VAL A  34      20.647  32.056   4.909  1.00  3.71           H  
ATOM    493 1HG2 VAL A  34      20.088  31.986   1.894  1.00  3.71           H  
ATOM    494 2HG2 VAL A  34      21.673  32.312   2.619  1.00  3.71           H  
ATOM    495 3HG2 VAL A  34      21.482  31.025   1.430  1.00  3.71           H  
ATOM    496  N   ILE A  35      21.058  27.917   4.752  1.00  3.36           N  
ATOM    497  CA  ILE A  35      20.671  26.992   5.791  1.00  3.36           C  
ATOM    498  C   ILE A  35      21.860  26.415   6.541  1.00  3.36           C  
ATOM    499  O   ILE A  35      21.865  26.430   7.774  1.00  3.36           O  
ATOM    500  CB  ILE A  35      19.835  25.871   5.172  1.00  3.36           C  
ATOM    501  CG1 ILE A  35      18.489  26.479   4.716  1.00  3.36           C  
ATOM    502  CG2 ILE A  35      19.718  24.681   6.129  1.00  3.36           C  
ATOM    503  CD1 ILE A  35      17.676  25.571   3.835  1.00  3.36           C  
ATOM    504  H   ILE A  35      20.832  27.700   3.780  1.00  3.36           H  
ATOM    505  HA  ILE A  35      20.053  27.529   6.496  1.00  3.36           H  
ATOM    506  HB  ILE A  35      20.318  25.528   4.270  1.00  3.36           H  
ATOM    507 1HG1 ILE A  35      17.909  26.751   5.580  1.00  3.36           H  
ATOM    508 2HG1 ILE A  35      18.699  27.390   4.153  1.00  3.36           H  
ATOM    509 1HG2 ILE A  35      19.135  23.895   5.659  1.00  3.36           H  
ATOM    510 2HG2 ILE A  35      20.711  24.302   6.357  1.00  3.36           H  
ATOM    511 3HG2 ILE A  35      19.253  24.971   7.036  1.00  3.36           H  
ATOM    512 1HD1 ILE A  35      16.755  26.077   3.544  1.00  3.36           H  
ATOM    513 2HD1 ILE A  35      18.250  25.326   2.942  1.00  3.36           H  
ATOM    514 3HD1 ILE A  35      17.434  24.658   4.377  1.00  3.36           H  
ATOM    515  N   GLU A  36      22.891  25.963   5.831  1.00  3.09           N  
ATOM    516  CA  GLU A  36      24.048  25.396   6.507  1.00  3.09           C  
ATOM    517  C   GLU A  36      24.702  26.423   7.419  1.00  3.09           C  
ATOM    518  O   GLU A  36      25.135  26.092   8.529  1.00  3.09           O  
ATOM    519  CB  GLU A  36      25.071  24.842   5.506  1.00  3.09           C  
ATOM    520  CG  GLU A  36      24.635  23.555   4.781  1.00  3.09           C  
ATOM    521  CD  GLU A  36      25.660  23.037   3.777  1.00  3.09           C  
ATOM    522  OE1 GLU A  36      26.643  23.704   3.545  1.00  3.09           O  
ATOM    523  OE2 GLU A  36      25.454  21.965   3.251  1.00  3.09           O  
ATOM    524  H   GLU A  36      22.849  25.986   4.815  1.00  3.09           H  
ATOM    525  HA  GLU A  36      23.703  24.569   7.131  1.00  3.09           H  
ATOM    526 1HB  GLU A  36      25.263  25.601   4.742  1.00  3.09           H  
ATOM    527 2HB  GLU A  36      26.013  24.646   6.015  1.00  3.09           H  
ATOM    528 1HG  GLU A  36      24.455  22.781   5.527  1.00  3.09           H  
ATOM    529 2HG  GLU A  36      23.695  23.746   4.268  1.00  3.09           H  
ATOM    530  N   LYS A  37      24.745  27.687   6.983  1.00  2.89           N  
ATOM    531  CA  LYS A  37      25.339  28.714   7.823  1.00  2.89           C  
ATOM    532  C   LYS A  37      24.497  28.938   9.066  1.00  2.89           C  
ATOM    533  O   LYS A  37      25.017  28.928  10.179  1.00  2.89           O  
ATOM    534  CB  LYS A  37      25.461  30.039   7.074  1.00  2.89           C  
ATOM    535  CG  LYS A  37      26.091  31.184   7.907  1.00  2.89           C  
ATOM    536  CD  LYS A  37      27.555  30.898   8.252  1.00  2.89           C  
ATOM    537  CE  LYS A  37      28.287  32.157   8.783  1.00  2.89           C  
ATOM    538  NZ  LYS A  37      27.854  32.566  10.177  1.00  2.89           N  
ATOM    539  H   LYS A  37      24.396  27.929   6.053  1.00  2.89           H  
ATOM    540  HA  LYS A  37      26.328  28.384   8.134  1.00  2.89           H  
ATOM    541 1HB  LYS A  37      26.060  29.896   6.175  1.00  2.89           H  
ATOM    542 2HB  LYS A  37      24.467  30.361   6.750  1.00  2.89           H  
ATOM    543 1HG  LYS A  37      26.028  32.117   7.351  1.00  2.89           H  
ATOM    544 2HG  LYS A  37      25.530  31.302   8.843  1.00  2.89           H  
ATOM    545 1HD  LYS A  37      27.591  30.131   9.031  1.00  2.89           H  
ATOM    546 2HD  LYS A  37      28.075  30.526   7.373  1.00  2.89           H  
ATOM    547 1HE  LYS A  37      29.358  31.961   8.794  1.00  2.89           H  
ATOM    548 2HE  LYS A  37      28.087  32.983   8.103  1.00  2.89           H  
ATOM    549 1HZ  LYS A  37      28.353  33.375  10.468  1.00  2.89           H  
ATOM    550 2HZ  LYS A  37      26.850  32.761  10.265  1.00  2.89           H  
ATOM    551 3HZ  LYS A  37      28.023  31.817  10.856  1.00  2.89           H  
ATOM    552  N   LEU A  38      23.187  29.096   8.896  1.00  2.78           N  
ATOM    553  CA  LEU A  38      22.350  29.378  10.050  1.00  2.78           C  
ATOM    554  C   LEU A  38      22.335  28.218  11.040  1.00  2.78           C  
ATOM    555  O   LEU A  38      22.367  28.437  12.258  1.00  2.78           O  
ATOM    556  CB  LEU A  38      20.955  29.735   9.574  1.00  2.78           C  
ATOM    557  CG  LEU A  38      20.889  31.063   8.821  1.00  2.78           C  
ATOM    558  CD1 LEU A  38      19.540  31.234   8.281  1.00  2.78           C  
ATOM    559  CD2 LEU A  38      21.253  32.188   9.748  1.00  2.78           C  
ATOM    560  H   LEU A  38      22.778  29.069   7.960  1.00  2.78           H  
ATOM    561  HA  LEU A  38      22.765  30.248  10.557  1.00  2.78           H  
ATOM    562 1HB  LEU A  38      20.606  28.949   8.900  1.00  2.78           H  
ATOM    563 2HB  LEU A  38      20.287  29.796  10.429  1.00  2.78           H  
ATOM    564  HG  LEU A  38      21.587  31.048   7.988  1.00  2.78           H  
ATOM    565 1HD1 LEU A  38      19.475  32.175   7.729  1.00  2.78           H  
ATOM    566 2HD1 LEU A  38      19.311  30.404   7.617  1.00  2.78           H  
ATOM    567 3HD1 LEU A  38      18.846  31.244   9.105  1.00  2.78           H  
ATOM    568 1HD2 LEU A  38      21.204  33.133   9.209  1.00  2.78           H  
ATOM    569 2HD2 LEU A  38      20.563  32.204  10.575  1.00  2.78           H  
ATOM    570 3HD2 LEU A  38      22.266  32.035  10.124  1.00  2.78           H  
ATOM    571  N   VAL A  39      22.344  26.984  10.539  1.00  2.75           N  
ATOM    572  CA  VAL A  39      22.391  25.844  11.437  1.00  2.75           C  
ATOM    573  C   VAL A  39      23.712  25.836  12.188  1.00  2.75           C  
ATOM    574  O   VAL A  39      23.727  25.661  13.407  1.00  2.75           O  
ATOM    575  CB  VAL A  39      22.224  24.511  10.697  1.00  2.75           C  
ATOM    576  CG1 VAL A  39      22.492  23.360  11.658  1.00  2.75           C  
ATOM    577  CG2 VAL A  39      20.811  24.401  10.144  1.00  2.75           C  
ATOM    578  H   VAL A  39      22.307  26.834   9.529  1.00  2.75           H  
ATOM    579  HA  VAL A  39      21.576  25.941  12.156  1.00  2.75           H  
ATOM    580  HB  VAL A  39      22.948  24.459   9.879  1.00  2.75           H  
ATOM    581 1HG1 VAL A  39      22.381  22.413  11.132  1.00  2.75           H  
ATOM    582 2HG1 VAL A  39      23.510  23.438  12.052  1.00  2.75           H  
ATOM    583 3HG1 VAL A  39      21.781  23.401  12.483  1.00  2.75           H  
ATOM    584 1HG2 VAL A  39      20.696  23.458   9.615  1.00  2.75           H  
ATOM    585 2HG2 VAL A  39      20.094  24.448  10.963  1.00  2.75           H  
ATOM    586 3HG2 VAL A  39      20.631  25.214   9.465  1.00  2.75           H  
ATOM    587  N   SER A  40      24.818  26.059  11.463  1.00  2.79           N  
ATOM    588  CA  SER A  40      26.140  26.060  12.070  1.00  2.79           C  
ATOM    589  C   SER A  40      26.227  27.137  13.142  1.00  2.79           C  
ATOM    590  O   SER A  40      26.787  26.916  14.216  1.00  2.79           O  
ATOM    591  CB  SER A  40      27.194  26.325  11.012  1.00  2.79           C  
ATOM    592  OG  SER A  40      27.231  25.288  10.066  1.00  2.79           O  
ATOM    593  H   SER A  40      24.757  26.206  10.455  1.00  2.79           H  
ATOM    594  HA  SER A  40      26.318  25.087  12.530  1.00  2.79           H  
ATOM    595 1HB  SER A  40      26.981  27.268  10.512  1.00  2.79           H  
ATOM    596 2HB  SER A  40      28.166  26.421  11.490  1.00  2.79           H  
ATOM    597  HG  SER A  40      26.395  25.378   9.549  1.00  2.79           H  
ATOM    598  N   ASP A  41      25.646  28.307  12.881  1.00  2.93           N  
ATOM    599  CA  ASP A  41      25.653  29.351  13.888  1.00  2.93           C  
ATOM    600  C   ASP A  41      24.852  28.910  15.119  1.00  2.93           C  
ATOM    601  O   ASP A  41      25.271  29.127  16.257  1.00  2.93           O  
ATOM    602  CB  ASP A  41      25.096  30.666  13.327  1.00  2.93           C  
ATOM    603  CG  ASP A  41      26.057  31.366  12.321  1.00  2.93           C  
ATOM    604  OD1 ASP A  41      27.211  30.983  12.219  1.00  2.93           O  
ATOM    605  OD2 ASP A  41      25.659  32.317  11.656  1.00  2.93           O  
ATOM    606  H   ASP A  41      25.215  28.469  11.972  1.00  2.93           H  
ATOM    607  HA  ASP A  41      26.683  29.521  14.200  1.00  2.93           H  
ATOM    608 1HB  ASP A  41      24.151  30.459  12.817  1.00  2.93           H  
ATOM    609 2HB  ASP A  41      24.883  31.347  14.147  1.00  2.93           H  
ATOM    610  N   CYS A  42      23.731  28.207  14.906  1.00  3.20           N  
ATOM    611  CA  CYS A  42      22.899  27.742  16.015  1.00  3.20           C  
ATOM    612  C   CYS A  42      23.597  26.667  16.852  1.00  3.20           C  
ATOM    613  O   CYS A  42      23.419  26.593  18.074  1.00  3.20           O  
ATOM    614  CB  CYS A  42      21.563  27.221  15.499  1.00  3.20           C  
ATOM    615  SG  CYS A  42      20.509  28.520  14.813  1.00  3.20           S  
ATOM    616  H   CYS A  42      23.417  28.036  13.950  1.00  3.20           H  
ATOM    617  HA  CYS A  42      22.696  28.597  16.657  1.00  3.20           H  
ATOM    618 1HB  CYS A  42      21.737  26.484  14.718  1.00  3.20           H  
ATOM    619 2HB  CYS A  42      21.026  26.726  16.297  1.00  3.20           H  
ATOM    620  HG  CYS A  42      21.255  28.664  13.681  1.00  3.20           H  
ATOM    621  N   GLU A  43      24.526  25.932  16.250  1.00  3.58           N  
ATOM    622  CA  GLU A  43      25.276  24.930  17.006  1.00  3.58           C  
ATOM    623  C   GLU A  43      26.093  25.586  18.136  1.00  3.58           C  
ATOM    624  O   GLU A  43      26.497  24.910  19.085  1.00  3.58           O  
ATOM    625  CB  GLU A  43      26.204  24.088  16.108  1.00  3.58           C  
ATOM    626  CG  GLU A  43      25.487  23.099  15.170  1.00  3.58           C  
ATOM    627  CD  GLU A  43      26.444  22.249  14.341  1.00  3.58           C  
ATOM    628  OE1 GLU A  43      27.630  22.486  14.395  1.00  3.58           O  
ATOM    629  OE2 GLU A  43      25.983  21.346  13.678  1.00  3.58           O  
ATOM    630  H   GLU A  43      24.645  26.018  15.239  1.00  3.58           H  
ATOM    631  HA  GLU A  43      24.563  24.249  17.463  1.00  3.58           H  
ATOM    632 1HB  GLU A  43      26.807  24.747  15.494  1.00  3.58           H  
ATOM    633 2HB  GLU A  43      26.886  23.518  16.735  1.00  3.58           H  
ATOM    634 1HG  GLU A  43      24.854  22.443  15.763  1.00  3.58           H  
ATOM    635 2HG  GLU A  43      24.846  23.663  14.500  1.00  3.58           H  
ATOM    636  N   GLY A  44      26.347  26.898  18.038  1.00  4.03           N  
ATOM    637  CA  GLY A  44      27.114  27.642  19.026  1.00  4.03           C  
ATOM    638  C   GLY A  44      26.294  28.130  20.241  1.00  4.03           C  
ATOM    639  O   GLY A  44      26.833  28.846  21.089  1.00  4.03           O  
ATOM    640  H   GLY A  44      25.977  27.430  17.247  1.00  4.03           H  
ATOM    641 1HA  GLY A  44      27.936  27.018  19.375  1.00  4.03           H  
ATOM    642 2HA  GLY A  44      27.566  28.503  18.535  1.00  4.03           H  
ATOM    643  N   GLY A  45      25.010  27.741  20.350  1.00  4.44           N  
ATOM    644  CA  GLY A  45      24.182  28.206  21.479  1.00  4.44           C  
ATOM    645  C   GLY A  45      22.736  28.614  21.129  1.00  4.44           C  
ATOM    646  O   GLY A  45      22.057  29.262  21.932  1.00  4.44           O  
ATOM    647  H   GLY A  45      24.602  27.151  19.628  1.00  4.44           H  
ATOM    648 1HA  GLY A  45      24.148  27.415  22.227  1.00  4.44           H  
ATOM    649 2HA  GLY A  45      24.676  29.050  21.954  1.00  4.44           H  
ATOM    650  N   GLY A  46      22.290  28.263  19.930  1.00  4.68           N  
ATOM    651  CA  GLY A  46      20.945  28.510  19.437  1.00  4.68           C  
ATOM    652  C   GLY A  46      20.143  27.209  19.496  1.00  4.68           C  
ATOM    653  O   GLY A  46      20.234  26.459  20.468  1.00  4.68           O  
ATOM    654  H   GLY A  46      22.895  27.747  19.315  1.00  4.68           H  
ATOM    655 1HA  GLY A  46      20.469  29.276  20.042  1.00  4.68           H  
ATOM    656 2HA  GLY A  46      20.986  28.875  18.412  1.00  4.68           H  
ATOM    657  N   GLY A  47      19.343  26.955  18.469  1.00  4.67           N  
ATOM    658  CA  GLY A  47      18.493  25.768  18.433  1.00  4.67           C  
ATOM    659  C   GLY A  47      17.674  25.716  17.149  1.00  4.67           C  
ATOM    660  O   GLY A  47      17.683  26.668  16.366  1.00  4.67           O  
ATOM    661  H   GLY A  47      19.324  27.600  17.693  1.00  4.67           H  
ATOM    662 1HA  GLY A  47      19.115  24.874  18.510  1.00  4.67           H  
ATOM    663 2HA  GLY A  47      17.828  25.773  19.295  1.00  4.67           H  
ATOM    664  N   SER A  48      16.916  24.632  16.969  1.00  4.43           N  
ATOM    665  CA  SER A  48      16.120  24.439  15.753  1.00  4.43           C  
ATOM    666  C   SER A  48      15.079  25.526  15.522  1.00  4.43           C  
ATOM    667  O   SER A  48      14.897  25.974  14.394  1.00  4.43           O  
ATOM    668  CB  SER A  48      15.430  23.095  15.792  1.00  4.43           C  
ATOM    669  OG  SER A  48      16.364  22.049  15.751  1.00  4.43           O  
ATOM    670  H   SER A  48      16.929  23.900  17.667  1.00  4.43           H  
ATOM    671  HA  SER A  48      16.804  24.441  14.904  1.00  4.43           H  
ATOM    672 1HB  SER A  48      14.830  23.016  16.699  1.00  4.43           H  
ATOM    673 2HB  SER A  48      14.751  23.014  14.944  1.00  4.43           H  
ATOM    674  HG  SER A  48      15.851  21.235  15.742  1.00  4.43           H  
ATOM    675  N   LYS A  49      14.403  25.979  16.575  1.00  4.01           N  
ATOM    676  CA  LYS A  49      13.406  27.019  16.356  1.00  4.01           C  
ATOM    677  C   LYS A  49      14.080  28.309  15.920  1.00  4.01           C  
ATOM    678  O   LYS A  49      13.599  28.999  15.022  1.00  4.01           O  
ATOM    679  CB  LYS A  49      12.575  27.254  17.609  1.00  4.01           C  
ATOM    680  CG  LYS A  49      11.630  26.110  17.953  1.00  4.01           C  
ATOM    681  CD  LYS A  49      10.847  26.397  19.229  1.00  4.01           C  
ATOM    682  CE  LYS A  49       9.912  25.245  19.581  1.00  4.01           C  
ATOM    683  NZ  LYS A  49       9.176  25.496  20.850  1.00  4.01           N  
ATOM    684  H   LYS A  49      14.573  25.602  17.496  1.00  4.01           H  
ATOM    685  HA  LYS A  49      12.738  26.700  15.553  1.00  4.01           H  
ATOM    686 1HB  LYS A  49      13.239  27.412  18.460  1.00  4.01           H  
ATOM    687 2HB  LYS A  49      11.983  28.157  17.487  1.00  4.01           H  
ATOM    688 1HG  LYS A  49      10.929  25.963  17.129  1.00  4.01           H  
ATOM    689 2HG  LYS A  49      12.204  25.193  18.084  1.00  4.01           H  
ATOM    690 1HD  LYS A  49      11.542  26.554  20.056  1.00  4.01           H  
ATOM    691 2HD  LYS A  49      10.257  27.304  19.098  1.00  4.01           H  
ATOM    692 1HE  LYS A  49       9.192  25.112  18.775  1.00  4.01           H  
ATOM    693 2HE  LYS A  49      10.496  24.331  19.687  1.00  4.01           H  
ATOM    694 1HZ  LYS A  49       8.569  24.714  21.050  1.00  4.01           H  
ATOM    695 2HZ  LYS A  49       9.838  25.610  21.606  1.00  4.01           H  
ATOM    696 3HZ  LYS A  49       8.623  26.336  20.758  1.00  4.01           H  
ATOM    697  N   LYS A  50      15.229  28.619  16.528  1.00  3.54           N  
ATOM    698  CA  LYS A  50      15.952  29.838  16.191  1.00  3.54           C  
ATOM    699  C   LYS A  50      16.407  29.754  14.747  1.00  3.54           C  
ATOM    700  O   LYS A  50      16.263  30.714  13.990  1.00  3.54           O  
ATOM    701  CB  LYS A  50      17.102  30.051  17.174  1.00  3.54           C  
ATOM    702  CG  LYS A  50      16.602  30.452  18.572  1.00  3.54           C  
ATOM    703  CD  LYS A  50      17.720  30.602  19.584  1.00  3.54           C  
ATOM    704  CE  LYS A  50      17.183  31.082  20.941  1.00  3.54           C  
ATOM    705  NZ  LYS A  50      18.258  31.157  21.980  1.00  3.54           N  
ATOM    706  H   LYS A  50      15.598  28.001  17.233  1.00  3.54           H  
ATOM    707  HA  LYS A  50      15.272  30.684  16.277  1.00  3.54           H  
ATOM    708 1HB  LYS A  50      17.682  29.136  17.260  1.00  3.54           H  
ATOM    709 2HB  LYS A  50      17.763  30.830  16.801  1.00  3.54           H  
ATOM    710 1HG  LYS A  50      16.067  31.400  18.499  1.00  3.54           H  
ATOM    711 2HG  LYS A  50      15.906  29.694  18.927  1.00  3.54           H  
ATOM    712 1HD  LYS A  50      18.179  29.632  19.729  1.00  3.54           H  
ATOM    713 2HD  LYS A  50      18.473  31.298  19.220  1.00  3.54           H  
ATOM    714 1HE  LYS A  50      16.747  32.072  20.814  1.00  3.54           H  
ATOM    715 2HE  LYS A  50      16.408  30.396  21.284  1.00  3.54           H  
ATOM    716 1HZ  LYS A  50      17.864  31.480  22.851  1.00  3.54           H  
ATOM    717 2HZ  LYS A  50      18.658  30.235  22.119  1.00  3.54           H  
ATOM    718 3HZ  LYS A  50      18.980  31.798  21.682  1.00  3.54           H  
ATOM    719  N   TYR A  51      16.850  28.569  14.332  1.00  3.14           N  
ATOM    720  CA  TYR A  51      17.195  28.327  12.946  1.00  3.14           C  
ATOM    721  C   TYR A  51      16.031  28.577  12.009  1.00  3.14           C  
ATOM    722  O   TYR A  51      16.175  29.296  11.023  1.00  3.14           O  
ATOM    723  CB  TYR A  51      17.747  26.919  12.739  1.00  3.14           C  
ATOM    724  CG  TYR A  51      17.605  26.509  11.330  1.00  3.14           C  
ATOM    725  CD1 TYR A  51      18.388  27.004  10.319  1.00  3.14           C  
ATOM    726  CD2 TYR A  51      16.610  25.596  11.064  1.00  3.14           C  
ATOM    727  CE1 TYR A  51      18.133  26.589   9.022  1.00  3.14           C  
ATOM    728  CE2 TYR A  51      16.363  25.178   9.804  1.00  3.14           C  
ATOM    729  CZ  TYR A  51      17.094  25.663   8.779  1.00  3.14           C  
ATOM    730  OH  TYR A  51      16.800  25.232   7.513  1.00  3.14           O  
ATOM    731  H   TYR A  51      16.966  27.816  15.010  1.00  3.14           H  
ATOM    732  HA  TYR A  51      17.983  29.028  12.672  1.00  3.14           H  
ATOM    733 1HB  TYR A  51      18.797  26.879  13.007  1.00  3.14           H  
ATOM    734 2HB  TYR A  51      17.216  26.216  13.363  1.00  3.14           H  
ATOM    735  HD1 TYR A  51      19.173  27.718  10.534  1.00  3.14           H  
ATOM    736  HD2 TYR A  51      16.008  25.214  11.891  1.00  3.14           H  
ATOM    737  HE1 TYR A  51      18.726  26.978   8.208  1.00  3.14           H  
ATOM    738  HE2 TYR A  51      15.564  24.461   9.615  1.00  3.14           H  
ATOM    739  HH  TYR A  51      17.419  25.611   6.895  1.00  3.14           H  
ATOM    740  N   LEU A  52      14.874  28.006  12.306  1.00  2.90           N  
ATOM    741  CA  LEU A  52      13.731  28.181  11.426  1.00  2.90           C  
ATOM    742  C   LEU A  52      13.319  29.644  11.326  1.00  2.90           C  
ATOM    743  O   LEU A  52      12.967  30.130  10.243  1.00  2.90           O  
ATOM    744  CB  LEU A  52      12.572  27.342  11.942  1.00  2.90           C  
ATOM    745  CG  LEU A  52      12.775  25.837  11.811  1.00  2.90           C  
ATOM    746  CD1 LEU A  52      11.681  25.110  12.550  1.00  2.90           C  
ATOM    747  CD2 LEU A  52      12.778  25.470  10.341  1.00  2.90           C  
ATOM    748  H   LEU A  52      14.796  27.419  13.137  1.00  2.90           H  
ATOM    749  HA  LEU A  52      14.013  27.832  10.433  1.00  2.90           H  
ATOM    750 1HB  LEU A  52      12.426  27.570  13.000  1.00  2.90           H  
ATOM    751 2HB  LEU A  52      11.671  27.615  11.399  1.00  2.90           H  
ATOM    752  HG  LEU A  52      13.722  25.561  12.253  1.00  2.90           H  
ATOM    753 1HD1 LEU A  52      11.836  24.036  12.461  1.00  2.90           H  
ATOM    754 2HD1 LEU A  52      11.708  25.395  13.602  1.00  2.90           H  
ATOM    755 3HD1 LEU A  52      10.716  25.376  12.125  1.00  2.90           H  
ATOM    756 1HD2 LEU A  52      12.935  24.396  10.235  1.00  2.90           H  
ATOM    757 2HD2 LEU A  52      11.823  25.743   9.895  1.00  2.90           H  
ATOM    758 3HD2 LEU A  52      13.577  26.006   9.836  1.00  2.90           H  
ATOM    759  N   PHE A  53      13.384  30.372  12.444  1.00  2.78           N  
ATOM    760  CA  PHE A  53      13.008  31.773  12.392  1.00  2.78           C  
ATOM    761  C   PHE A  53      14.040  32.574  11.616  1.00  2.78           C  
ATOM    762  O   PHE A  53      13.678  33.394  10.772  1.00  2.78           O  
ATOM    763  CB  PHE A  53      12.865  32.361  13.796  1.00  2.78           C  
ATOM    764  CG  PHE A  53      11.624  31.929  14.535  1.00  2.78           C  
ATOM    765  CD1 PHE A  53      11.711  31.230  15.730  1.00  2.78           C  
ATOM    766  CD2 PHE A  53      10.366  32.217  14.026  1.00  2.78           C  
ATOM    767  CE1 PHE A  53      10.574  30.832  16.404  1.00  2.78           C  
ATOM    768  CE2 PHE A  53       9.223  31.821  14.697  1.00  2.78           C  
ATOM    769  CZ  PHE A  53       9.327  31.126  15.887  1.00  2.78           C  
ATOM    770  H   PHE A  53      13.665  29.944  13.326  1.00  2.78           H  
ATOM    771  HA  PHE A  53      12.052  31.858  11.878  1.00  2.78           H  
ATOM    772 1HB  PHE A  53      13.731  32.062  14.392  1.00  2.78           H  
ATOM    773 2HB  PHE A  53      12.869  33.450  13.737  1.00  2.78           H  
ATOM    774  HD1 PHE A  53      12.695  31.001  16.138  1.00  2.78           H  
ATOM    775  HD2 PHE A  53      10.287  32.767  13.085  1.00  2.78           H  
ATOM    776  HE1 PHE A  53      10.661  30.285  17.343  1.00  2.78           H  
ATOM    777  HE2 PHE A  53       8.242  32.057  14.287  1.00  2.78           H  
ATOM    778  HZ  PHE A  53       8.429  30.814  16.417  1.00  2.78           H  
ATOM    779  N   LYS A  54      15.331  32.299  11.840  1.00  2.76           N  
ATOM    780  CA  LYS A  54      16.363  33.041  11.141  1.00  2.76           C  
ATOM    781  C   LYS A  54      16.350  32.748   9.658  1.00  2.76           C  
ATOM    782  O   LYS A  54      16.523  33.657   8.850  1.00  2.76           O  
ATOM    783  CB  LYS A  54      17.753  32.731  11.692  1.00  2.76           C  
ATOM    784  CG  LYS A  54      18.054  33.288  13.074  1.00  2.76           C  
ATOM    785  CD  LYS A  54      19.456  32.892  13.524  1.00  2.76           C  
ATOM    786  CE  LYS A  54      19.765  33.430  14.912  1.00  2.76           C  
ATOM    787  NZ  LYS A  54      21.139  33.066  15.355  1.00  2.76           N  
ATOM    788  H   LYS A  54      15.597  31.597  12.528  1.00  2.76           H  
ATOM    789  HA  LYS A  54      16.168  34.105  11.276  1.00  2.76           H  
ATOM    790 1HB  LYS A  54      17.890  31.645  11.730  1.00  2.76           H  
ATOM    791 2HB  LYS A  54      18.492  33.132  11.011  1.00  2.76           H  
ATOM    792 1HG  LYS A  54      17.987  34.374  13.041  1.00  2.76           H  
ATOM    793 2HG  LYS A  54      17.325  32.926  13.792  1.00  2.76           H  
ATOM    794 1HD  LYS A  54      19.532  31.801  13.540  1.00  2.76           H  
ATOM    795 2HD  LYS A  54      20.188  33.281  12.821  1.00  2.76           H  
ATOM    796 1HE  LYS A  54      19.670  34.514  14.904  1.00  2.76           H  
ATOM    797 2HE  LYS A  54      19.045  33.016  15.620  1.00  2.76           H  
ATOM    798 1HZ  LYS A  54      21.305  33.438  16.278  1.00  2.76           H  
ATOM    799 2HZ  LYS A  54      21.230  32.058  15.373  1.00  2.76           H  
ATOM    800 3HZ  LYS A  54      21.815  33.453  14.709  1.00  2.76           H  
ATOM    801  N   ALA A  55      16.135  31.489   9.282  1.00  2.85           N  
ATOM    802  CA  ALA A  55      16.107  31.151   7.870  1.00  2.85           C  
ATOM    803  C   ALA A  55      14.951  31.853   7.203  1.00  2.85           C  
ATOM    804  O   ALA A  55      15.128  32.480   6.158  1.00  2.85           O  
ATOM    805  CB  ALA A  55      16.013  29.647   7.690  1.00  2.85           C  
ATOM    806  H   ALA A  55      16.006  30.758   9.976  1.00  2.85           H  
ATOM    807  HA  ALA A  55      17.014  31.511   7.403  1.00  2.85           H  
ATOM    808 1HB  ALA A  55      16.004  29.403   6.631  1.00  2.85           H  
ATOM    809 2HB  ALA A  55      16.869  29.178   8.168  1.00  2.85           H  
ATOM    810 3HB  ALA A  55      15.095  29.286   8.159  1.00  2.85           H  
ATOM    811  N   HIS A  56      13.788  31.872   7.854  1.00  3.07           N  
ATOM    812  CA  HIS A  56      12.668  32.572   7.261  1.00  3.07           C  
ATOM    813  C   HIS A  56      12.976  34.047   7.114  1.00  3.07           C  
ATOM    814  O   HIS A  56      12.818  34.600   6.022  1.00  3.07           O  
ATOM    815  CB  HIS A  56      11.384  32.415   8.070  1.00  3.07           C  
ATOM    816  CG  HIS A  56      10.237  33.173   7.434  1.00  3.07           C  
ATOM    817  ND1 HIS A  56       9.600  32.739   6.280  1.00  3.07           N  
ATOM    818  CD2 HIS A  56       9.636  34.338   7.777  1.00  3.07           C  
ATOM    819  CE1 HIS A  56       8.657  33.610   5.946  1.00  3.07           C  
ATOM    820  NE2 HIS A  56       8.656  34.584   6.838  1.00  3.07           N  
ATOM    821  H   HIS A  56      13.657  31.370   8.735  1.00  3.07           H  
ATOM    822  HA  HIS A  56      12.483  32.174   6.266  1.00  3.07           H  
ATOM    823 1HB  HIS A  56      11.119  31.360   8.145  1.00  3.07           H  
ATOM    824 2HB  HIS A  56      11.541  32.791   9.085  1.00  3.07           H  
ATOM    825  HD2 HIS A  56       9.890  34.967   8.637  1.00  3.07           H  
ATOM    826  HE1 HIS A  56       7.997  33.537   5.080  1.00  3.07           H  
ATOM    827  HE2 HIS A  56       8.042  35.392   6.835  1.00  3.07           H  
ATOM    828  N   ASP A  57      13.427  34.691   8.201  1.00  3.41           N  
ATOM    829  CA  ASP A  57      13.701  36.118   8.157  1.00  3.41           C  
ATOM    830  C   ASP A  57      14.757  36.439   7.109  1.00  3.41           C  
ATOM    831  O   ASP A  57      14.616  37.406   6.363  1.00  3.41           O  
ATOM    832  CB  ASP A  57      14.189  36.629   9.517  1.00  3.41           C  
ATOM    833  CG  ASP A  57      13.104  36.689  10.621  1.00  3.41           C  
ATOM    834  OD1 ASP A  57      11.941  36.562  10.315  1.00  3.41           O  
ATOM    835  OD2 ASP A  57      13.464  36.907  11.759  1.00  3.41           O  
ATOM    836  H   ASP A  57      13.563  34.181   9.075  1.00  3.41           H  
ATOM    837  HA  ASP A  57      12.779  36.638   7.892  1.00  3.41           H  
ATOM    838 1HB  ASP A  57      14.986  35.968   9.869  1.00  3.41           H  
ATOM    839 2HB  ASP A  57      14.623  37.622   9.396  1.00  3.41           H  
ATOM    840  N   PHE A  58      15.788  35.597   6.996  1.00  3.89           N  
ATOM    841  CA  PHE A  58      16.832  35.810   6.006  1.00  3.89           C  
ATOM    842  C   PHE A  58      16.210  35.862   4.626  1.00  3.89           C  
ATOM    843  O   PHE A  58      16.439  36.799   3.847  1.00  3.89           O  
ATOM    844  CB  PHE A  58      17.839  34.652   5.993  1.00  3.89           C  
ATOM    845  CG  PHE A  58      18.913  34.820   4.962  1.00  3.89           C  
ATOM    846  CD1 PHE A  58      20.124  35.397   5.289  1.00  3.89           C  
ATOM    847  CD2 PHE A  58      18.691  34.456   3.646  1.00  3.89           C  
ATOM    848  CE1 PHE A  58      21.098  35.577   4.326  1.00  3.89           C  
ATOM    849  CE2 PHE A  58      19.644  34.648   2.686  1.00  3.89           C  
ATOM    850  CZ  PHE A  58      20.856  35.203   3.024  1.00  3.89           C  
ATOM    851  H   PHE A  58      15.868  34.803   7.625  1.00  3.89           H  
ATOM    852  HA  PHE A  58      17.334  36.756   6.213  1.00  3.89           H  
ATOM    853 1HB  PHE A  58      18.307  34.563   6.974  1.00  3.89           H  
ATOM    854 2HB  PHE A  58      17.323  33.715   5.797  1.00  3.89           H  
ATOM    855  HD1 PHE A  58      20.308  35.702   6.319  1.00  3.89           H  
ATOM    856  HD2 PHE A  58      17.741  34.015   3.376  1.00  3.89           H  
ATOM    857  HE1 PHE A  58      22.054  36.027   4.594  1.00  3.89           H  
ATOM    858  HE2 PHE A  58      19.447  34.356   1.657  1.00  3.89           H  
ATOM    859  HZ  PHE A  58      21.619  35.354   2.264  1.00  3.89           H  
ATOM    860  N   PHE A  59      15.411  34.844   4.325  1.00  4.51           N  
ATOM    861  CA  PHE A  59      14.815  34.749   3.020  1.00  4.51           C  
ATOM    862  C   PHE A  59      13.852  35.905   2.780  1.00  4.51           C  
ATOM    863  O   PHE A  59      13.783  36.438   1.668  1.00  4.51           O  
ATOM    864  CB  PHE A  59      14.151  33.376   2.850  1.00  4.51           C  
ATOM    865  CG  PHE A  59      15.174  32.234   2.680  1.00  4.51           C  
ATOM    866  CD1 PHE A  59      15.151  31.111   3.501  1.00  4.51           C  
ATOM    867  CD2 PHE A  59      16.182  32.311   1.720  1.00  4.51           C  
ATOM    868  CE1 PHE A  59      16.092  30.095   3.358  1.00  4.51           C  
ATOM    869  CE2 PHE A  59      17.118  31.303   1.578  1.00  4.51           C  
ATOM    870  CZ  PHE A  59      17.070  30.190   2.398  1.00  4.51           C  
ATOM    871  H   PHE A  59      15.233  34.110   5.015  1.00  4.51           H  
ATOM    872  HA  PHE A  59      15.610  34.820   2.278  1.00  4.51           H  
ATOM    873 1HB  PHE A  59      13.544  33.162   3.735  1.00  4.51           H  
ATOM    874 2HB  PHE A  59      13.491  33.378   1.991  1.00  4.51           H  
ATOM    875  HD1 PHE A  59      14.378  31.031   4.266  1.00  4.51           H  
ATOM    876  HD2 PHE A  59      16.235  33.183   1.079  1.00  4.51           H  
ATOM    877  HE1 PHE A  59      16.055  29.221   4.009  1.00  4.51           H  
ATOM    878  HE2 PHE A  59      17.896  31.387   0.821  1.00  4.51           H  
ATOM    879  HZ  PHE A  59      17.806  29.392   2.289  1.00  4.51           H  
ATOM    880  N   GLU A  60      13.098  36.324   3.800  1.00  5.25           N  
ATOM    881  CA  GLU A  60      12.167  37.426   3.580  1.00  5.25           C  
ATOM    882  C   GLU A  60      12.924  38.711   3.250  1.00  5.25           C  
ATOM    883  O   GLU A  60      12.602  39.392   2.271  1.00  5.25           O  
ATOM    884  CB  GLU A  60      11.241  37.643   4.782  1.00  5.25           C  
ATOM    885  CG  GLU A  60      10.188  38.755   4.540  1.00  5.25           C  
ATOM    886  CD  GLU A  60       9.161  38.920   5.647  1.00  5.25           C  
ATOM    887  OE1 GLU A  60       9.228  38.209   6.614  1.00  5.25           O  
ATOM    888  OE2 GLU A  60       8.305  39.763   5.508  1.00  5.25           O  
ATOM    889  H   GLU A  60      13.153  35.863   4.710  1.00  5.25           H  
ATOM    890  HA  GLU A  60      11.540  37.180   2.724  1.00  5.25           H  
ATOM    891 1HB  GLU A  60      10.718  36.710   5.012  1.00  5.25           H  
ATOM    892 2HB  GLU A  60      11.837  37.909   5.659  1.00  5.25           H  
ATOM    893 1HG  GLU A  60      10.716  39.701   4.413  1.00  5.25           H  
ATOM    894 2HG  GLU A  60       9.669  38.536   3.606  1.00  5.25           H  
ATOM    895  N   GLU A  61      13.981  39.005   4.017  1.00  5.99           N  
ATOM    896  CA  GLU A  61      14.778  40.217   3.822  1.00  5.99           C  
ATOM    897  C   GLU A  61      15.421  40.262   2.444  1.00  5.99           C  
ATOM    898  O   GLU A  61      15.563  41.336   1.853  1.00  5.99           O  
ATOM    899  CB  GLU A  61      15.867  40.355   4.899  1.00  5.99           C  
ATOM    900  CG  GLU A  61      15.349  40.706   6.304  1.00  5.99           C  
ATOM    901  CD  GLU A  61      16.449  40.820   7.357  1.00  5.99           C  
ATOM    902  OE1 GLU A  61      17.582  40.511   7.059  1.00  5.99           O  
ATOM    903  OE2 GLU A  61      16.147  41.229   8.456  1.00  5.99           O  
ATOM    904  H   GLU A  61      14.217  38.383   4.791  1.00  5.99           H  
ATOM    905  HA  GLU A  61      14.111  41.074   3.907  1.00  5.99           H  
ATOM    906 1HB  GLU A  61      16.413  39.411   4.974  1.00  5.99           H  
ATOM    907 2HB  GLU A  61      16.581  41.120   4.597  1.00  5.99           H  
ATOM    908 1HG  GLU A  61      14.821  41.656   6.249  1.00  5.99           H  
ATOM    909 2HG  GLU A  61      14.632  39.949   6.614  1.00  5.99           H  
ATOM    910  N   HIS A  62      15.784  39.099   1.911  1.00  6.58           N  
ATOM    911  CA  HIS A  62      16.421  39.038   0.608  1.00  6.58           C  
ATOM    912  C   HIS A  62      15.441  38.795  -0.548  1.00  6.58           C  
ATOM    913  O   HIS A  62      15.867  38.557  -1.681  1.00  6.58           O  
ATOM    914  CB  HIS A  62      17.510  37.964   0.635  1.00  6.58           C  
ATOM    915  CG  HIS A  62      18.633  38.344   1.545  1.00  6.58           C  
ATOM    916  ND1 HIS A  62      18.572  38.164   2.900  1.00  6.58           N  
ATOM    917  CD2 HIS A  62      19.837  38.907   1.295  1.00  6.58           C  
ATOM    918  CE1 HIS A  62      19.682  38.602   3.456  1.00  6.58           C  
ATOM    919  NE2 HIS A  62      20.474  39.062   2.502  1.00  6.58           N  
ATOM    920  H   HIS A  62      15.669  38.242   2.457  1.00  6.58           H  
ATOM    921  HA  HIS A  62      16.912  39.989   0.414  1.00  6.58           H  
ATOM    922 1HB  HIS A  62      17.081  37.020   0.992  1.00  6.58           H  
ATOM    923 2HB  HIS A  62      17.899  37.799  -0.366  1.00  6.58           H  
ATOM    924  HD1 HIS A  62      17.788  37.762   3.408  1.00  6.58           H  
ATOM    925  HD2 HIS A  62      20.324  39.232   0.376  1.00  6.58           H  
ATOM    926  HE1 HIS A  62      19.815  38.542   4.537  1.00  6.58           H  
ATOM    927  N   GLY A  63      14.128  38.866  -0.274  1.00  6.90           N  
ATOM    928  CA  GLY A  63      13.111  38.728  -1.317  1.00  6.90           C  
ATOM    929  C   GLY A  63      12.943  37.314  -1.877  1.00  6.90           C  
ATOM    930  O   GLY A  63      12.557  37.154  -3.037  1.00  6.90           O  
ATOM    931  H   GLY A  63      13.810  39.052   0.678  1.00  6.90           H  
ATOM    932 1HA  GLY A  63      12.157  39.061  -0.908  1.00  6.90           H  
ATOM    933 2HA  GLY A  63      13.351  39.408  -2.131  1.00  6.90           H  
ATOM    934  N   LYS A  64      13.257  36.290  -1.086  1.00  6.90           N  
ATOM    935  CA  LYS A  64      13.185  34.915  -1.574  1.00  6.90           C  
ATOM    936  C   LYS A  64      11.913  34.161  -1.135  1.00  6.90           C  
ATOM    937  O   LYS A  64      11.750  32.983  -1.469  1.00  6.90           O  
ATOM    938  CB  LYS A  64      14.421  34.163  -1.106  1.00  6.90           C  
ATOM    939  CG  LYS A  64      15.744  34.823  -1.511  1.00  6.90           C  
ATOM    940  CD  LYS A  64      15.916  34.932  -3.014  1.00  6.90           C  
ATOM    941  CE  LYS A  64      17.272  35.542  -3.354  1.00  6.90           C  
ATOM    942  NZ  LYS A  64      17.457  35.716  -4.822  1.00  6.90           N  
ATOM    943  H   LYS A  64      13.560  36.460  -0.133  1.00  6.90           H  
ATOM    944  HA  LYS A  64      13.188  34.940  -2.661  1.00  6.90           H  
ATOM    945 1HB  LYS A  64      14.402  34.111  -0.033  1.00  6.90           H  
ATOM    946 2HB  LYS A  64      14.404  33.146  -1.490  1.00  6.90           H  
ATOM    947 1HG  LYS A  64      15.783  35.825  -1.081  1.00  6.90           H  
ATOM    948 2HG  LYS A  64      16.573  34.248  -1.107  1.00  6.90           H  
ATOM    949 1HD  LYS A  64      15.836  33.948  -3.473  1.00  6.90           H  
ATOM    950 2HD  LYS A  64      15.132  35.575  -3.423  1.00  6.90           H  
ATOM    951 1HE  LYS A  64      17.348  36.518  -2.869  1.00  6.90           H  
ATOM    952 2HE  LYS A  64      18.060  34.896  -2.970  1.00  6.90           H  
ATOM    953 1HZ  LYS A  64      18.362  36.128  -4.998  1.00  6.90           H  
ATOM    954 2HZ  LYS A  64      17.399  34.818  -5.281  1.00  6.90           H  
ATOM    955 3HZ  LYS A  64      16.733  36.327  -5.175  1.00  6.90           H  
ATOM    956  N   VAL A  65      11.045  34.822  -0.377  1.00  6.67           N  
ATOM    957  CA  VAL A  65       9.818  34.206   0.135  1.00  6.67           C  
ATOM    958  C   VAL A  65       8.780  35.272   0.457  1.00  6.67           C  
ATOM    959  O   VAL A  65       8.576  36.205  -0.317  1.00  6.67           O  
ATOM    960  OXT VAL A  65       8.210  35.248   1.547  1.00  6.67           O  
ATOM    961  CB  VAL A  65      10.106  33.381   1.409  1.00  6.67           C  
ATOM    962  CG1 VAL A  65      10.660  34.281   2.476  1.00  6.67           C  
ATOM    963  CG2 VAL A  65       8.835  32.706   1.895  1.00  6.67           C  
ATOM    964  H   VAL A  65      11.245  35.786  -0.153  1.00  6.67           H  
ATOM    965  HA  VAL A  65       9.414  33.545  -0.633  1.00  6.67           H  
ATOM    966  HB  VAL A  65      10.859  32.627   1.181  1.00  6.67           H  
ATOM    967 1HG1 VAL A  65      10.895  33.704   3.377  1.00  6.67           H  
ATOM    968 2HG1 VAL A  65      11.542  34.730   2.094  1.00  6.67           H  
ATOM    969 3HG1 VAL A  65       9.937  35.053   2.726  1.00  6.67           H  
ATOM    970 1HG2 VAL A  65       9.059  32.124   2.790  1.00  6.67           H  
ATOM    971 2HG2 VAL A  65       8.087  33.458   2.132  1.00  6.67           H  
ATOM    972 3HG2 VAL A  65       8.454  32.047   1.116  1.00  6.67           H  
TER     973
ENDMDL

REMARK ID 698775 MODEL 2 Plasmic5
PFRMAT TS
TARGET Plasmic5
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   ASN A   1      -0.011   0.451   0.314  1.00 24.67           N  
ATOM      2  CA  ASN A   1       1.289  -0.153   0.053  1.00 24.67           C  
ATOM      3  C   ASN A   1       2.401   0.879   0.168  1.00 24.67           C  
ATOM      4  O   ASN A   1       3.271   0.774   1.033  1.00 24.67           O  
ATOM      5  CB  ASN A   1       1.318  -0.808  -1.317  1.00 24.67           C  
ATOM      6  CG  ASN A   1       0.485  -2.071  -1.394  1.00 24.67           C  
ATOM      7  OD1 ASN A   1       0.156  -2.689  -0.373  1.00 24.67           O  
ATOM      8  ND2 ASN A   1       0.140  -2.464  -2.595  1.00 24.67           N  
ATOM      9 1H   ASN A   1      -0.502  -0.098   1.006  1.00 24.67           H  
ATOM     10 2H   ASN A   1       0.120   1.390   0.664  1.00 24.67           H  
ATOM     11 3H   ASN A   1      -0.550   0.478  -0.539  1.00 24.67           H  
ATOM     12  HA  ASN A   1       1.474  -0.918   0.810  1.00 24.67           H  
ATOM     13 1HB  ASN A   1       0.955  -0.103  -2.064  1.00 24.67           H  
ATOM     14 2HB  ASN A   1       2.349  -1.052  -1.577  1.00 24.67           H  
ATOM     15 1HD2 ASN A   1      -0.410  -3.292  -2.713  1.00 24.67           H  
ATOM     16 2HD2 ASN A   1       0.428  -1.937  -3.394  1.00 24.67           H  
ATOM     17  N   ILE A   2       2.364   1.884  -0.702  1.00 24.67           N  
ATOM     18  CA  ILE A   2       3.375   2.941  -0.701  1.00 24.67           C  
ATOM     19  C   ILE A   2       2.765   4.292  -0.380  1.00 24.67           C  
ATOM     20  O   ILE A   2       1.758   4.677  -0.969  1.00 24.67           O  
ATOM     21  CB  ILE A   2       4.092   3.014  -2.064  1.00 24.67           C  
ATOM     22  CG1 ILE A   2       4.817   1.684  -2.345  1.00 24.67           C  
ATOM     23  CG2 ILE A   2       5.067   4.191  -2.091  1.00 24.67           C  
ATOM     24  CD1 ILE A   2       5.355   1.571  -3.749  1.00 24.67           C  
ATOM     25  H   ILE A   2       1.639   1.929  -1.401  1.00 24.67           H  
ATOM     26  HA  ILE A   2       4.118   2.718   0.064  1.00 24.67           H  
ATOM     27  HB  ILE A   2       3.354   3.155  -2.850  1.00 24.67           H  
ATOM     28 1HG1 ILE A   2       5.647   1.579  -1.643  1.00 24.67           H  
ATOM     29 2HG1 ILE A   2       4.127   0.862  -2.189  1.00 24.67           H  
ATOM     30 1HG2 ILE A   2       5.554   4.231  -3.063  1.00 24.67           H  
ATOM     31 2HG2 ILE A   2       4.528   5.123  -1.920  1.00 24.67           H  
ATOM     32 3HG2 ILE A   2       5.818   4.063  -1.315  1.00 24.67           H  
ATOM     33 1HD1 ILE A   2       5.851   0.607  -3.872  1.00 24.67           H  
ATOM     34 2HD1 ILE A   2       4.535   1.650  -4.462  1.00 24.67           H  
ATOM     35 3HD1 ILE A   2       6.073   2.370  -3.930  1.00 24.67           H  
ATOM     36  N   ASP A   3       3.367   4.993   0.579  1.00 24.37           N  
ATOM     37  CA  ASP A   3       2.926   6.325   0.978  1.00 24.37           C  
ATOM     38  C   ASP A   3       3.471   7.342  -0.034  1.00 24.37           C  
ATOM     39  O   ASP A   3       4.687   7.455  -0.159  1.00 24.37           O  
ATOM     40  CB  ASP A   3       3.426   6.663   2.392  1.00 24.37           C  
ATOM     41  CG  ASP A   3       2.912   8.022   2.969  1.00 24.37           C  
ATOM     42  OD1 ASP A   3       2.544   8.913   2.219  1.00 24.37           O  
ATOM     43  OD2 ASP A   3       2.894   8.135   4.174  1.00 24.37           O  
ATOM     44  H   ASP A   3       4.174   4.588   1.033  1.00 24.37           H  
ATOM     45  HA  ASP A   3       1.847   6.318   1.000  1.00 24.37           H  
ATOM     46 1HB  ASP A   3       3.132   5.869   3.082  1.00 24.37           H  
ATOM     47 2HB  ASP A   3       4.518   6.696   2.384  1.00 24.37           H  
ATOM     48  N   PRO A   4       2.623   8.056  -0.802  1.00 23.30           N  
ATOM     49  CA  PRO A   4       3.008   8.998  -1.840  1.00 23.30           C  
ATOM     50  C   PRO A   4       3.615  10.298  -1.301  1.00 23.30           C  
ATOM     51  O   PRO A   4       4.119  11.106  -2.083  1.00 23.30           O  
ATOM     52  CB  PRO A   4       1.679   9.281  -2.550  1.00 23.30           C  
ATOM     53  CG  PRO A   4       0.625   9.066  -1.488  1.00 23.30           C  
ATOM     54  CD  PRO A   4       1.153   7.942  -0.623  1.00 23.30           C  
ATOM     55  HA  PRO A   4       3.715   8.504  -2.520  1.00 23.30           H  
ATOM     56 1HB  PRO A   4       1.678  10.307  -2.942  1.00 23.30           H  
ATOM     57 2HB  PRO A   4       1.566   8.606  -3.411  1.00 23.30           H  
ATOM     58 1HG  PRO A   4       0.480   9.994  -0.914  1.00 23.30           H  
ATOM     59 2HG  PRO A   4      -0.341   8.830  -1.959  1.00 23.30           H  
ATOM     60 1HD  PRO A   4       0.864   8.156   0.421  1.00 23.30           H  
ATOM     61 2HD  PRO A   4       0.783   6.974  -0.985  1.00 23.30           H  
ATOM     62  N   GLN A   5       3.515  10.547   0.009  1.00 21.24           N  
ATOM     63  CA  GLN A   5       4.016  11.805   0.560  1.00 21.24           C  
ATOM     64  C   GLN A   5       5.544  11.905   0.435  1.00 21.24           C  
ATOM     65  O   GLN A   5       6.248  11.013   0.911  1.00 21.24           O  
ATOM     66  CB  GLN A   5       3.622  11.889   2.045  1.00 21.24           C  
ATOM     67  CG  GLN A   5       4.123  13.117   2.847  1.00 21.24           C  
ATOM     68  CD  GLN A   5       3.483  14.446   2.477  1.00 21.24           C  
ATOM     69  OE1 GLN A   5       2.255  14.581   2.438  1.00 21.24           O  
ATOM     70  NE2 GLN A   5       4.318  15.453   2.243  1.00 21.24           N  
ATOM     71  H   GLN A   5       3.110   9.863   0.661  1.00 21.24           H  
ATOM     72  HA  GLN A   5       3.523  12.599   0.023  1.00 21.24           H  
ATOM     73 1HB  GLN A   5       2.534  11.846   2.132  1.00 21.24           H  
ATOM     74 2HB  GLN A   5       4.005  11.002   2.557  1.00 21.24           H  
ATOM     75 1HG  GLN A   5       3.921  12.932   3.901  1.00 21.24           H  
ATOM     76 2HG  GLN A   5       5.201  13.213   2.691  1.00 21.24           H  
ATOM     77 1HE2 GLN A   5       3.962  16.358   2.012  1.00 21.24           H  
ATOM     78 2HE2 GLN A   5       5.316  15.296   2.299  1.00 21.24           H  
ATOM     79  N   PRO A   6       6.101  12.970  -0.181  1.00 18.45           N  
ATOM     80  CA  PRO A   6       7.528  13.191  -0.326  1.00 18.45           C  
ATOM     81  C   PRO A   6       8.187  13.575   0.986  1.00 18.45           C  
ATOM     82  O   PRO A   6       7.572  14.195   1.863  1.00 18.45           O  
ATOM     83  CB  PRO A   6       7.599  14.335  -1.344  1.00 18.45           C  
ATOM     84  CG  PRO A   6       6.297  15.076  -1.177  1.00 18.45           C  
ATOM     85  CD  PRO A   6       5.273  13.999  -0.859  1.00 18.45           C  
ATOM     86  HA  PRO A   6       7.985  12.280  -0.735  1.00 18.45           H  
ATOM     87 1HB  PRO A   6       8.479  14.965  -1.130  1.00 18.45           H  
ATOM     88 2HB  PRO A   6       7.734  13.925  -2.355  1.00 18.45           H  
ATOM     89 1HG  PRO A   6       6.392  15.816  -0.373  1.00 18.45           H  
ATOM     90 2HG  PRO A   6       6.057  15.632  -2.097  1.00 18.45           H  
ATOM     91 1HD  PRO A   6       4.523  14.437  -0.213  1.00 18.45           H  
ATOM     92 2HD  PRO A   6       4.839  13.588  -1.787  1.00 18.45           H  
ATOM     93  N   ASP A   7       9.482  13.308   1.085  1.00 15.50           N  
ATOM     94  CA  ASP A   7      10.210  13.717   2.269  1.00 15.50           C  
ATOM     95  C   ASP A   7      10.580  15.185   2.191  1.00 15.50           C  
ATOM     96  O   ASP A   7      11.686  15.556   1.791  1.00 15.50           O  
ATOM     97  CB  ASP A   7      11.450  12.837   2.453  1.00 15.50           C  
ATOM     98  CG  ASP A   7      12.287  13.142   3.726  1.00 15.50           C  
ATOM     99  OD1 ASP A   7      12.118  14.200   4.314  1.00 15.50           O  
ATOM    100  OD2 ASP A   7      13.099  12.324   4.080  1.00 15.50           O  
ATOM    101  H   ASP A   7       9.956  12.803   0.351  1.00 15.50           H  
ATOM    102  HA  ASP A   7       9.567  13.573   3.135  1.00 15.50           H  
ATOM    103 1HB  ASP A   7      11.138  11.792   2.493  1.00 15.50           H  
ATOM    104 2HB  ASP A   7      12.098  12.947   1.584  1.00 15.50           H  
ATOM    105  N   PHE A   8       9.634  16.007   2.639  1.00 12.87           N  
ATOM    106  CA  PHE A   8       9.775  17.453   2.632  1.00 12.87           C  
ATOM    107  C   PHE A   8      11.021  17.916   3.358  1.00 12.87           C  
ATOM    108  O   PHE A   8      11.688  18.847   2.911  1.00 12.87           O  
ATOM    109  CB  PHE A   8       8.580  18.171   3.235  1.00 12.87           C  
ATOM    110  CG  PHE A   8       8.821  19.657   3.237  1.00 12.87           C  
ATOM    111  CD1 PHE A   8       8.656  20.406   2.077  1.00 12.87           C  
ATOM    112  CD2 PHE A   8       9.238  20.303   4.390  1.00 12.87           C  
ATOM    113  CE1 PHE A   8       8.904  21.768   2.075  1.00 12.87           C  
ATOM    114  CE2 PHE A   8       9.484  21.660   4.392  1.00 12.87           C  
ATOM    115  CZ  PHE A   8       9.317  22.394   3.233  1.00 12.87           C  
ATOM    116  H   PHE A   8       8.752  15.574   2.912  1.00 12.87           H  
ATOM    117  HA  PHE A   8       9.846  17.769   1.594  1.00 12.87           H  
ATOM    118 1HB  PHE A   8       7.682  17.958   2.655  1.00 12.87           H  
ATOM    119 2HB  PHE A   8       8.416  17.840   4.259  1.00 12.87           H  
ATOM    120  HD1 PHE A   8       8.333  19.908   1.162  1.00 12.87           H  
ATOM    121  HD2 PHE A   8       9.375  19.723   5.304  1.00 12.87           H  
ATOM    122  HE1 PHE A   8       8.772  22.346   1.159  1.00 12.87           H  
ATOM    123  HE2 PHE A   8       9.810  22.151   5.306  1.00 12.87           H  
ATOM    124  HZ  PHE A   8       9.512  23.466   3.233  1.00 12.87           H  
ATOM    125  N   LYS A   9      11.296  17.348   4.530  1.00 10.95           N  
ATOM    126  CA  LYS A   9      12.458  17.796   5.278  1.00 10.95           C  
ATOM    127  C   LYS A   9      13.711  17.630   4.427  1.00 10.95           C  
ATOM    128  O   LYS A   9      14.475  18.585   4.263  1.00 10.95           O  
ATOM    129  CB  LYS A   9      12.593  17.022   6.589  1.00 10.95           C  
ATOM    130  CG  LYS A   9      13.779  17.442   7.479  1.00 10.95           C  
ATOM    131  CD  LYS A   9      13.792  16.638   8.784  1.00 10.95           C  
ATOM    132  CE  LYS A   9      14.888  17.111   9.743  1.00 10.95           C  
ATOM    133  NZ  LYS A   9      16.247  16.798   9.244  1.00 10.95           N  
ATOM    134  H   LYS A   9      10.738  16.572   4.861  1.00 10.95           H  
ATOM    135  HA  LYS A   9      12.342  18.856   5.506  1.00 10.95           H  
ATOM    136 1HB  LYS A   9      11.679  17.134   7.170  1.00 10.95           H  
ATOM    137 2HB  LYS A   9      12.707  15.956   6.363  1.00 10.95           H  
ATOM    138 1HG  LYS A   9      14.719  17.266   6.943  1.00 10.95           H  
ATOM    139 2HG  LYS A   9      13.710  18.503   7.712  1.00 10.95           H  
ATOM    140 1HD  LYS A   9      12.826  16.734   9.279  1.00 10.95           H  
ATOM    141 2HD  LYS A   9      13.956  15.585   8.549  1.00 10.95           H  
ATOM    142 1HE  LYS A   9      14.804  18.189   9.877  1.00 10.95           H  
ATOM    143 2HE  LYS A   9      14.748  16.623  10.704  1.00 10.95           H  
ATOM    144 1HZ  LYS A   9      16.941  17.128   9.892  1.00 10.95           H  
ATOM    145 2HZ  LYS A   9      16.358  15.808   9.114  1.00 10.95           H  
ATOM    146 3HZ  LYS A   9      16.402  17.270   8.342  1.00 10.95           H  
ATOM    147  N   ALA A  10      13.910  16.435   3.842  1.00  9.94           N  
ATOM    148  CA  ALA A  10      15.095  16.228   3.007  1.00  9.94           C  
ATOM    149  C   ALA A  10      15.096  17.185   1.824  1.00  9.94           C  
ATOM    150  O   ALA A  10      16.135  17.730   1.453  1.00  9.94           O  
ATOM    151  CB  ALA A  10      15.156  14.803   2.503  1.00  9.94           C  
ATOM    152  H   ALA A  10      13.243  15.665   3.989  1.00  9.94           H  
ATOM    153  HA  ALA A  10      15.979  16.432   3.613  1.00  9.94           H  
ATOM    154 1HB  ALA A  10      16.053  14.666   1.904  1.00  9.94           H  
ATOM    155 2HB  ALA A  10      15.173  14.119   3.354  1.00  9.94           H  
ATOM    156 3HB  ALA A  10      14.274  14.600   1.895  1.00  9.94           H  
ATOM    157  N   PHE A  11      13.922  17.424   1.245  1.00  9.85           N  
ATOM    158  CA  PHE A  11      13.799  18.352   0.129  1.00  9.85           C  
ATOM    159  C   PHE A  11      14.302  19.728   0.520  1.00  9.85           C  
ATOM    160  O   PHE A  11      15.138  20.310  -0.177  1.00  9.85           O  
ATOM    161  CB  PHE A  11      12.354  18.410  -0.346  1.00  9.85           C  
ATOM    162  CG  PHE A  11      12.037  19.467  -1.338  1.00  9.85           C  
ATOM    163  CD1 PHE A  11      12.395  19.359  -2.669  1.00  9.85           C  
ATOM    164  CD2 PHE A  11      11.325  20.582  -0.923  1.00  9.85           C  
ATOM    165  CE1 PHE A  11      12.056  20.353  -3.566  1.00  9.85           C  
ATOM    166  CE2 PHE A  11      10.978  21.566  -1.810  1.00  9.85           C  
ATOM    167  CZ  PHE A  11      11.345  21.454  -3.138  1.00  9.85           C  
ATOM    168  H   PHE A  11      13.088  16.933   1.581  1.00  9.85           H  
ATOM    169  HA  PHE A  11      14.417  17.983  -0.690  1.00  9.85           H  
ATOM    170 1HB  PHE A  11      12.075  17.449  -0.769  1.00  9.85           H  
ATOM    171 2HB  PHE A  11      11.722  18.569   0.499  1.00  9.85           H  
ATOM    172  HD1 PHE A  11      12.949  18.484  -3.004  1.00  9.85           H  
ATOM    173  HD2 PHE A  11      11.037  20.664   0.129  1.00  9.85           H  
ATOM    174  HE1 PHE A  11      12.343  20.266  -4.613  1.00  9.85           H  
ATOM    175  HE2 PHE A  11      10.419  22.436  -1.469  1.00  9.85           H  
ATOM    176  HZ  PHE A  11      11.075  22.236  -3.848  1.00  9.85           H  
ATOM    177  N   LYS A  12      13.809  20.239   1.642  1.00 10.56           N  
ATOM    178  CA  LYS A  12      14.211  21.544   2.125  1.00 10.56           C  
ATOM    179  C   LYS A  12      15.722  21.580   2.329  1.00 10.56           C  
ATOM    180  O   LYS A  12      16.388  22.514   1.874  1.00 10.56           O  
ATOM    181  CB  LYS A  12      13.479  21.876   3.425  1.00 10.56           C  
ATOM    182  CG  LYS A  12      13.792  23.261   4.012  1.00 10.56           C  
ATOM    183  CD  LYS A  12      12.974  23.518   5.278  1.00 10.56           C  
ATOM    184  CE  LYS A  12      13.177  24.939   5.819  1.00 10.56           C  
ATOM    185  NZ  LYS A  12      14.565  25.170   6.311  1.00 10.56           N  
ATOM    186  H   LYS A  12      13.127  19.701   2.175  1.00 10.56           H  
ATOM    187  HA  LYS A  12      13.952  22.287   1.373  1.00 10.56           H  
ATOM    188 1HB  LYS A  12      12.403  21.805   3.259  1.00 10.56           H  
ATOM    189 2HB  LYS A  12      13.734  21.128   4.179  1.00 10.56           H  
ATOM    190 1HG  LYS A  12      14.859  23.325   4.259  1.00 10.56           H  
ATOM    191 2HG  LYS A  12      13.560  24.029   3.277  1.00 10.56           H  
ATOM    192 1HD  LYS A  12      11.921  23.378   5.053  1.00 10.56           H  
ATOM    193 2HD  LYS A  12      13.264  22.796   6.043  1.00 10.56           H  
ATOM    194 1HE  LYS A  12      12.962  25.655   5.026  1.00 10.56           H  
ATOM    195 2HE  LYS A  12      12.484  25.104   6.640  1.00 10.56           H  
ATOM    196 1HZ  LYS A  12      14.664  26.110   6.653  1.00 10.56           H  
ATOM    197 2HZ  LYS A  12      14.791  24.528   7.049  1.00 10.56           H  
ATOM    198 3HZ  LYS A  12      15.240  25.038   5.542  1.00 10.56           H  
ATOM    199  N   GLU A  13      16.276  20.547   2.977  1.00 11.85           N  
ATOM    200  CA  GLU A  13      17.713  20.516   3.236  1.00 11.85           C  
ATOM    201  C   GLU A  13      18.503  20.513   1.929  1.00 11.85           C  
ATOM    202  O   GLU A  13      19.532  21.187   1.817  1.00 11.85           O  
ATOM    203  CB  GLU A  13      18.084  19.278   4.068  1.00 11.85           C  
ATOM    204  CG  GLU A  13      17.592  19.309   5.521  1.00 11.85           C  
ATOM    205  CD  GLU A  13      17.899  18.038   6.288  1.00 11.85           C  
ATOM    206  OE1 GLU A  13      18.434  17.118   5.718  1.00 11.85           O  
ATOM    207  OE2 GLU A  13      17.568  17.984   7.461  1.00 11.85           O  
ATOM    208  H   GLU A  13      15.682  19.788   3.317  1.00 11.85           H  
ATOM    209  HA  GLU A  13      17.981  21.411   3.796  1.00 11.85           H  
ATOM    210 1HB  GLU A  13      17.658  18.392   3.596  1.00 11.85           H  
ATOM    211 2HB  GLU A  13      19.165  19.155   4.076  1.00 11.85           H  
ATOM    212 1HG  GLU A  13      18.063  20.149   6.031  1.00 11.85           H  
ATOM    213 2HG  GLU A  13      16.516  19.479   5.525  1.00 11.85           H  
ATOM    214  N   ASN A  14      18.006  19.795   0.923  1.00 13.38           N  
ATOM    215  CA  ASN A  14      18.676  19.750  -0.362  1.00 13.38           C  
ATOM    216  C   ASN A  14      18.619  21.121  -1.029  1.00 13.38           C  
ATOM    217  O   ASN A  14      19.585  21.554  -1.670  1.00 13.38           O  
ATOM    218  CB  ASN A  14      18.040  18.694  -1.241  1.00 13.38           C  
ATOM    219  CG  ASN A  14      18.351  17.289  -0.777  1.00 13.38           C  
ATOM    220  OD1 ASN A  14      19.352  17.037  -0.091  1.00 13.38           O  
ATOM    221  ND2 ASN A  14      17.495  16.366  -1.136  1.00 13.38           N  
ATOM    222  H   ASN A  14      17.163  19.238   1.068  1.00 13.38           H  
ATOM    223  HA  ASN A  14      19.723  19.498  -0.203  1.00 13.38           H  
ATOM    224 1HB  ASN A  14      16.959  18.830  -1.248  1.00 13.38           H  
ATOM    225 2HB  ASN A  14      18.391  18.814  -2.263  1.00 13.38           H  
ATOM    226 1HD2 ASN A  14      17.638  15.418  -0.858  1.00 13.38           H  
ATOM    227 2HD2 ASN A  14      16.699  16.614  -1.683  1.00 13.38           H  
ATOM    228  N   LEU A  15      17.512  21.851  -0.853  1.00 14.66           N  
ATOM    229  CA  LEU A  15      17.449  23.171  -1.456  1.00 14.66           C  
ATOM    230  C   LEU A  15      18.493  24.071  -0.811  1.00 14.66           C  
ATOM    231  O   LEU A  15      19.189  24.821  -1.499  1.00 14.66           O  
ATOM    232  CB  LEU A  15      16.078  23.836  -1.250  1.00 14.66           C  
ATOM    233  CG  LEU A  15      14.859  23.238  -1.951  1.00 14.66           C  
ATOM    234  CD1 LEU A  15      13.655  24.025  -1.513  1.00 14.66           C  
ATOM    235  CD2 LEU A  15      15.036  23.268  -3.427  1.00 14.66           C  
ATOM    236  H   LEU A  15      16.716  21.469  -0.337  1.00 14.66           H  
ATOM    237  HA  LEU A  15      17.662  23.087  -2.521  1.00 14.66           H  
ATOM    238 1HB  LEU A  15      15.862  23.812  -0.187  1.00 14.66           H  
ATOM    239 2HB  LEU A  15      16.150  24.875  -1.541  1.00 14.66           H  
ATOM    240  HG  LEU A  15      14.718  22.211  -1.639  1.00 14.66           H  
ATOM    241 1HD1 LEU A  15      12.782  23.631  -1.980  1.00 14.66           H  
ATOM    242 2HD1 LEU A  15      13.550  23.964  -0.431  1.00 14.66           H  
ATOM    243 3HD1 LEU A  15      13.776  25.064  -1.807  1.00 14.66           H  
ATOM    244 1HD2 LEU A  15      14.156  22.844  -3.911  1.00 14.66           H  
ATOM    245 2HD2 LEU A  15      15.171  24.291  -3.752  1.00 14.66           H  
ATOM    246 3HD2 LEU A  15      15.913  22.676  -3.681  1.00 14.66           H  
ATOM    247  N   GLU A  16      18.633  23.962   0.516  1.00 15.42           N  
ATOM    248  CA  GLU A  16      19.591  24.786   1.243  1.00 15.42           C  
ATOM    249  C   GLU A  16      21.024  24.452   0.836  1.00 15.42           C  
ATOM    250  O   GLU A  16      21.863  25.346   0.674  1.00 15.42           O  
ATOM    251  CB  GLU A  16      19.404  24.619   2.757  1.00 15.42           C  
ATOM    252  CG  GLU A  16      18.093  25.215   3.288  1.00 15.42           C  
ATOM    253  CD  GLU A  16      17.864  25.012   4.773  1.00 15.42           C  
ATOM    254  OE1 GLU A  16      18.684  24.419   5.432  1.00 15.42           O  
ATOM    255  OE2 GLU A  16      16.827  25.449   5.244  1.00 15.42           O  
ATOM    256  H   GLU A  16      18.026  23.316   1.026  1.00 15.42           H  
ATOM    257  HA  GLU A  16      19.399  25.828   0.994  1.00 15.42           H  
ATOM    258 1HB  GLU A  16      19.414  23.558   3.007  1.00 15.42           H  
ATOM    259 2HB  GLU A  16      20.233  25.090   3.283  1.00 15.42           H  
ATOM    260 1HG  GLU A  16      18.091  26.283   3.082  1.00 15.42           H  
ATOM    261 2HG  GLU A  16      17.263  24.770   2.739  1.00 15.42           H  
ATOM    262  N   ALA A  17      21.301  23.160   0.638  1.00 15.77           N  
ATOM    263  CA  ALA A  17      22.631  22.734   0.230  1.00 15.77           C  
ATOM    264  C   ALA A  17      23.003  23.340  -1.116  1.00 15.77           C  
ATOM    265  O   ALA A  17      24.132  23.790  -1.317  1.00 15.77           O  
ATOM    266  CB  ALA A  17      22.685  21.219   0.144  1.00 15.77           C  
ATOM    267  H   ALA A  17      20.579  22.462   0.816  1.00 15.77           H  
ATOM    268  HA  ALA A  17      23.345  23.081   0.973  1.00 15.77           H  
ATOM    269 1HB  ALA A  17      23.686  20.907  -0.141  1.00 15.77           H  
ATOM    270 2HB  ALA A  17      22.428  20.793   1.116  1.00 15.77           H  
ATOM    271 3HB  ALA A  17      21.968  20.875  -0.601  1.00 15.77           H  
ATOM    272  N   GLN A  18      22.032  23.387  -2.029  1.00 15.75           N  
ATOM    273  CA  GLN A  18      22.246  23.961  -3.350  1.00 15.75           C  
ATOM    274  C   GLN A  18      22.341  25.475  -3.296  1.00 15.75           C  
ATOM    275  O   GLN A  18      23.083  26.086  -4.060  1.00 15.75           O  
ATOM    276  CB  GLN A  18      21.112  23.559  -4.284  1.00 15.75           C  
ATOM    277  CG  GLN A  18      21.081  22.092  -4.637  1.00 15.75           C  
ATOM    278  CD  GLN A  18      19.868  21.746  -5.441  1.00 15.75           C  
ATOM    279  OE1 GLN A  18      19.780  22.051  -6.639  1.00 15.75           O  
ATOM    280  NE2 GLN A  18      18.910  21.109  -4.787  1.00 15.75           N  
ATOM    281  H   GLN A  18      21.122  22.976  -1.808  1.00 15.75           H  
ATOM    282  HA  GLN A  18      23.186  23.579  -3.743  1.00 15.75           H  
ATOM    283 1HB  GLN A  18      20.159  23.802  -3.806  1.00 15.75           H  
ATOM    284 2HB  GLN A  18      21.181  24.130  -5.204  1.00 15.75           H  
ATOM    285 1HG  GLN A  18      21.964  21.848  -5.223  1.00 15.75           H  
ATOM    286 2HG  GLN A  18      21.067  21.503  -3.719  1.00 15.75           H  
ATOM    287 1HE2 GLN A  18      18.068  20.848  -5.258  1.00 15.75           H  
ATOM    288 2HE2 GLN A  18      19.043  20.890  -3.810  1.00 15.75           H  
ATOM    289  N   ALA A  19      21.535  26.089  -2.433  1.00 15.23           N  
ATOM    290  CA  ALA A  19      21.498  27.534  -2.265  1.00 15.23           C  
ATOM    291  C   ALA A  19      22.806  28.126  -1.734  1.00 15.23           C  
ATOM    292  O   ALA A  19      23.210  29.218  -2.144  1.00 15.23           O  
ATOM    293  CB  ALA A  19      20.381  27.897  -1.308  1.00 15.23           C  
ATOM    294  H   ALA A  19      20.910  25.528  -1.857  1.00 15.23           H  
ATOM    295  HA  ALA A  19      21.302  27.976  -3.240  1.00 15.23           H  
ATOM    296 1HB  ALA A  19      20.327  28.974  -1.196  1.00 15.23           H  
ATOM    297 2HB  ALA A  19      19.439  27.512  -1.692  1.00 15.23           H  
ATOM    298 3HB  ALA A  19      20.586  27.447  -0.343  1.00 15.23           H  
ATOM    299  N   GLY A  20      23.469  27.415  -0.822  1.00 14.33           N  
ATOM    300  CA  GLY A  20      24.663  27.962  -0.192  1.00 14.33           C  
ATOM    301  C   GLY A  20      25.911  27.917  -1.083  1.00 14.33           C  
ATOM    302  O   GLY A  20      25.875  27.354  -2.181  1.00 14.33           O  
ATOM    303  H   GLY A  20      23.083  26.521  -0.511  1.00 14.33           H  
ATOM    304 1HA  GLY A  20      24.443  28.992   0.080  1.00 14.33           H  
ATOM    305 2HA  GLY A  20      24.841  27.416   0.734  1.00 14.33           H  
ATOM    306  N   PRO A  21      27.063  28.393  -0.560  1.00 13.23           N  
ATOM    307  CA  PRO A  21      28.360  28.575  -1.218  1.00 13.23           C  
ATOM    308  C   PRO A  21      28.874  27.377  -2.008  1.00 13.23           C  
ATOM    309  O   PRO A  21      29.597  27.548  -2.987  1.00 13.23           O  
ATOM    310  CB  PRO A  21      29.285  28.857  -0.027  1.00 13.23           C  
ATOM    311  CG  PRO A  21      28.395  29.509   0.998  1.00 13.23           C  
ATOM    312  CD  PRO A  21      27.085  28.784   0.880  1.00 13.23           C  
ATOM    313  HA  PRO A  21      28.299  29.459  -1.869  1.00 13.23           H  
ATOM    314 1HB  PRO A  21      29.731  27.919   0.331  1.00 13.23           H  
ATOM    315 2HB  PRO A  21      30.117  29.504  -0.345  1.00 13.23           H  
ATOM    316 1HG  PRO A  21      28.837  29.422   2.005  1.00 13.23           H  
ATOM    317 2HG  PRO A  21      28.301  30.585   0.788  1.00 13.23           H  
ATOM    318 1HD  PRO A  21      27.084  27.895   1.523  1.00 13.23           H  
ATOM    319 2HD  PRO A  21      26.290  29.491   1.138  1.00 13.23           H  
ATOM    320  N   GLY A  22      28.497  26.171  -1.597  1.00 12.04           N  
ATOM    321  CA  GLY A  22      28.934  24.949  -2.266  1.00 12.04           C  
ATOM    322  C   GLY A  22      28.541  24.906  -3.746  1.00 12.04           C  
ATOM    323  O   GLY A  22      29.205  24.242  -4.545  1.00 12.04           O  
ATOM    324  H   GLY A  22      27.887  26.083  -0.800  1.00 12.04           H  
ATOM    325 1HA  GLY A  22      30.015  24.855  -2.173  1.00 12.04           H  
ATOM    326 2HA  GLY A  22      28.497  24.092  -1.754  1.00 12.04           H  
ATOM    327  N   GLY A  23      27.443  25.574  -4.109  1.00 10.89           N  
ATOM    328  CA  GLY A  23      27.001  25.576  -5.493  1.00 10.89           C  
ATOM    329  C   GLY A  23      26.017  26.697  -5.753  1.00 10.89           C  
ATOM    330  O   GLY A  23      25.401  26.745  -6.823  1.00 10.89           O  
ATOM    331  H   GLY A  23      26.922  26.119  -3.420  1.00 10.89           H  
ATOM    332 1HA  GLY A  23      27.865  25.684  -6.150  1.00 10.89           H  
ATOM    333 2HA  GLY A  23      26.537  24.619  -5.725  1.00 10.89           H  
ATOM    334  N   GLY A  24      25.943  27.645  -4.820  1.00  9.91           N  
ATOM    335  CA  GLY A  24      24.970  28.741  -4.845  1.00  9.91           C  
ATOM    336  C   GLY A  24      24.912  29.537  -6.144  1.00  9.91           C  
ATOM    337  O   GLY A  24      23.831  29.915  -6.588  1.00  9.91           O  
ATOM    338  H   GLY A  24      26.499  27.537  -3.974  1.00  9.91           H  
ATOM    339 1HA  GLY A  24      23.984  28.337  -4.627  1.00  9.91           H  
ATOM    340 2HA  GLY A  24      25.195  29.416  -4.021  1.00  9.91           H  
ATOM    341  N   GLY A  25      26.044  29.704  -6.825  1.00  9.17           N  
ATOM    342  CA  GLY A  25      26.076  30.447  -8.093  1.00  9.17           C  
ATOM    343  C   GLY A  25      25.282  29.742  -9.211  1.00  9.17           C  
ATOM    344  O   GLY A  25      25.019  30.317 -10.271  1.00  9.17           O  
ATOM    345  H   GLY A  25      26.901  29.340  -6.434  1.00  9.17           H  
ATOM    346 1HA  GLY A  25      25.673  31.446  -7.933  1.00  9.17           H  
ATOM    347 2HA  GLY A  25      27.110  30.572  -8.409  1.00  9.17           H  
ATOM    348  N   SER A  26      24.930  28.482  -8.973  1.00  8.60           N  
ATOM    349  CA  SER A  26      24.181  27.648  -9.890  1.00  8.60           C  
ATOM    350  C   SER A  26      23.058  26.936  -9.142  1.00  8.60           C  
ATOM    351  O   SER A  26      22.518  25.938  -9.630  1.00  8.60           O  
ATOM    352  CB  SER A  26      25.109  26.613 -10.485  1.00  8.60           C  
ATOM    353  OG  SER A  26      25.634  25.774  -9.472  1.00  8.60           O  
ATOM    354  H   SER A  26      25.179  28.055  -8.085  1.00  8.60           H  
ATOM    355  HA  SER A  26      23.751  28.271 -10.672  1.00  8.60           H  
ATOM    356 1HB  SER A  26      24.583  26.015 -11.228  1.00  8.60           H  
ATOM    357 2HB  SER A  26      25.925  27.126 -10.992  1.00  8.60           H  
ATOM    358  HG  SER A  26      25.562  26.277  -8.621  1.00  8.60           H  
ATOM    359  N   GLY A  27      22.743  27.412  -7.937  1.00  8.12           N  
ATOM    360  CA  GLY A  27      21.797  26.726  -7.077  1.00  8.12           C  
ATOM    361  C   GLY A  27      20.348  27.059  -7.347  1.00  8.12           C  
ATOM    362  O   GLY A  27      20.006  27.811  -8.270  1.00  8.12           O  
ATOM    363  H   GLY A  27      23.178  28.266  -7.593  1.00  8.12           H  
ATOM    364 1HA  GLY A  27      21.943  25.651  -7.164  1.00  8.12           H  
ATOM    365 2HA  GLY A  27      22.029  26.984  -6.047  1.00  8.12           H  
ATOM    366  N   VAL A  28      19.496  26.570  -6.461  1.00  7.60           N  
ATOM    367  CA  VAL A  28      18.065  26.757  -6.599  1.00  7.60           C  
ATOM    368  C   VAL A  28      17.671  28.212  -6.467  1.00  7.60           C  
ATOM    369  O   VAL A  28      16.690  28.631  -7.063  1.00  7.60           O  
ATOM    370  CB  VAL A  28      17.346  25.893  -5.564  1.00  7.60           C  
ATOM    371  CG1 VAL A  28      17.677  24.474  -5.853  1.00  7.60           C  
ATOM    372  CG2 VAL A  28      17.790  26.274  -4.152  1.00  7.60           C  
ATOM    373  H   VAL A  28      19.848  25.995  -5.708  1.00  7.60           H  
ATOM    374  HA  VAL A  28      17.767  26.405  -7.588  1.00  7.60           H  
ATOM    375  HB  VAL A  28      16.277  26.016  -5.665  1.00  7.60           H  
ATOM    376 1HG1 VAL A  28      17.194  23.825  -5.157  1.00  7.60           H  
ATOM    377 2HG1 VAL A  28      17.355  24.223  -6.864  1.00  7.60           H  
ATOM    378 3HG1 VAL A  28      18.742  24.351  -5.777  1.00  7.60           H  
ATOM    379 1HG2 VAL A  28      17.288  25.642  -3.437  1.00  7.60           H  
ATOM    380 2HG2 VAL A  28      18.867  26.137  -4.051  1.00  7.60           H  
ATOM    381 3HG2 VAL A  28      17.534  27.307  -3.949  1.00  7.60           H  
ATOM    382  N   GLN A  29      18.484  29.003  -5.776  1.00  6.85           N  
ATOM    383  CA  GLN A  29      18.200  30.417  -5.619  1.00  6.85           C  
ATOM    384  C   GLN A  29      18.299  31.136  -6.954  1.00  6.85           C  
ATOM    385  O   GLN A  29      17.646  32.154  -7.175  1.00  6.85           O  
ATOM    386  CB  GLN A  29      19.139  31.048  -4.607  1.00  6.85           C  
ATOM    387  CG  GLN A  29      18.936  30.527  -3.218  1.00  6.85           C  
ATOM    388  CD  GLN A  29      17.539  30.776  -2.680  1.00  6.85           C  
ATOM    389  OE1 GLN A  29      16.910  31.792  -2.983  1.00  6.85           O  
ATOM    390  NE2 GLN A  29      17.048  29.853  -1.858  1.00  6.85           N  
ATOM    391  H   GLN A  29      19.297  28.603  -5.334  1.00  6.85           H  
ATOM    392  HA  GLN A  29      17.185  30.525  -5.249  1.00  6.85           H  
ATOM    393 1HB  GLN A  29      20.173  30.853  -4.899  1.00  6.85           H  
ATOM    394 2HB  GLN A  29      18.997  32.129  -4.594  1.00  6.85           H  
ATOM    395 1HG  GLN A  29      19.078  29.455  -3.260  1.00  6.85           H  
ATOM    396 2HG  GLN A  29      19.666  30.985  -2.551  1.00  6.85           H  
ATOM    397 1HE2 GLN A  29      16.136  29.970  -1.464  1.00  6.85           H  
ATOM    398 2HE2 GLN A  29      17.591  29.052  -1.612  1.00  6.85           H  
ATOM    399  N   LYS A  30      19.130  30.634  -7.863  1.00  5.96           N  
ATOM    400  CA  LYS A  30      19.249  31.301  -9.139  1.00  5.96           C  
ATOM    401  C   LYS A  30      17.987  30.979  -9.911  1.00  5.96           C  
ATOM    402  O   LYS A  30      17.379  31.860 -10.520  1.00  5.96           O  
ATOM    403  CB  LYS A  30      20.521  30.879  -9.869  1.00  5.96           C  
ATOM    404  CG  LYS A  30      20.776  31.615 -11.184  1.00  5.96           C  
ATOM    405  CD  LYS A  30      22.180  31.323 -11.698  1.00  5.96           C  
ATOM    406  CE  LYS A  30      22.475  32.038 -12.999  1.00  5.96           C  
ATOM    407  NZ  LYS A  30      23.882  31.819 -13.430  1.00  5.96           N  
ATOM    408  H   LYS A  30      19.638  29.766  -7.703  1.00  5.96           H  
ATOM    409  HA  LYS A  30      19.282  32.379  -8.983  1.00  5.96           H  
ATOM    410 1HB  LYS A  30      21.386  31.031  -9.218  1.00  5.96           H  
ATOM    411 2HB  LYS A  30      20.472  29.809 -10.086  1.00  5.96           H  
ATOM    412 1HG  LYS A  30      20.046  31.293 -11.927  1.00  5.96           H  
ATOM    413 2HG  LYS A  30      20.668  32.688 -11.032  1.00  5.96           H  
ATOM    414 1HD  LYS A  30      22.910  31.647 -10.954  1.00  5.96           H  
ATOM    415 2HD  LYS A  30      22.302  30.250 -11.848  1.00  5.96           H  
ATOM    416 1HE  LYS A  30      21.807  31.659 -13.771  1.00  5.96           H  
ATOM    417 2HE  LYS A  30      22.302  33.106 -12.875  1.00  5.96           H  
ATOM    418 1HZ  LYS A  30      24.049  32.298 -14.300  1.00  5.96           H  
ATOM    419 2HZ  LYS A  30      24.511  32.181 -12.721  1.00  5.96           H  
ATOM    420 3HZ  LYS A  30      24.048  30.833 -13.551  1.00  5.96           H  
ATOM    421  N   GLN A  31      17.548  29.719  -9.818  1.00  5.09           N  
ATOM    422  CA  GLN A  31      16.325  29.320 -10.511  1.00  5.09           C  
ATOM    423  C   GLN A  31      15.140  30.103  -9.945  1.00  5.09           C  
ATOM    424  O   GLN A  31      14.264  30.542 -10.690  1.00  5.09           O  
ATOM    425  CB  GLN A  31      16.040  27.826 -10.310  1.00  5.09           C  
ATOM    426  CG  GLN A  31      17.017  26.883 -10.980  1.00  5.09           C  
ATOM    427  CD  GLN A  31      16.723  25.414 -10.639  1.00  5.09           C  
ATOM    428  OE1 GLN A  31      16.085  25.104  -9.626  1.00  5.09           O  
ATOM    429  NE2 GLN A  31      17.184  24.506 -11.494  1.00  5.09           N  
ATOM    430  H   GLN A  31      18.099  29.041  -9.284  1.00  5.09           H  
ATOM    431  HA  GLN A  31      16.423  29.545 -11.572  1.00  5.09           H  
ATOM    432 1HB  GLN A  31      16.027  27.600  -9.248  1.00  5.09           H  
ATOM    433 2HB  GLN A  31      15.044  27.601 -10.695  1.00  5.09           H  
ATOM    434 1HG  GLN A  31      16.957  27.009 -12.059  1.00  5.09           H  
ATOM    435 2HG  GLN A  31      18.024  27.125 -10.622  1.00  5.09           H  
ATOM    436 1HE2 GLN A  31      17.020  23.531 -11.329  1.00  5.09           H  
ATOM    437 2HE2 GLN A  31      17.691  24.793 -12.303  1.00  5.09           H  
ATOM    438  N   PHE A  32      15.130  30.304  -8.622  1.00  4.35           N  
ATOM    439  CA  PHE A  32      14.035  31.010  -7.973  1.00  4.35           C  
ATOM    440  C   PHE A  32      13.983  32.456  -8.450  1.00  4.35           C  
ATOM    441  O   PHE A  32      12.902  32.975  -8.734  1.00  4.35           O  
ATOM    442  CB  PHE A  32      14.197  30.974  -6.450  1.00  4.35           C  
ATOM    443  CG  PHE A  32      14.037  29.584  -5.831  1.00  4.35           C  
ATOM    444  CD1 PHE A  32      13.410  28.553  -6.521  1.00  4.35           C  
ATOM    445  CD2 PHE A  32      14.534  29.312  -4.555  1.00  4.35           C  
ATOM    446  CE1 PHE A  32      13.287  27.291  -5.951  1.00  4.35           C  
ATOM    447  CE2 PHE A  32      14.408  28.054  -3.987  1.00  4.35           C  
ATOM    448  CZ  PHE A  32      13.784  27.046  -4.687  1.00  4.35           C  
ATOM    449  H   PHE A  32      15.873  29.909  -8.054  1.00  4.35           H  
ATOM    450  HA  PHE A  32      13.101  30.522  -8.239  1.00  4.35           H  
ATOM    451 1HB  PHE A  32      15.181  31.348  -6.187  1.00  4.35           H  
ATOM    452 2HB  PHE A  32      13.468  31.638  -5.989  1.00  4.35           H  
ATOM    453  HD1 PHE A  32      13.019  28.739  -7.519  1.00  4.35           H  
ATOM    454  HD2 PHE A  32      15.029  30.110  -4.006  1.00  4.35           H  
ATOM    455  HE1 PHE A  32      12.795  26.493  -6.506  1.00  4.35           H  
ATOM    456  HE2 PHE A  32      14.800  27.859  -2.989  1.00  4.35           H  
ATOM    457  HZ  PHE A  32      13.683  26.058  -4.246  1.00  4.35           H  
ATOM    458  N   LYS A  33      15.148  33.104  -8.584  1.00  3.74           N  
ATOM    459  CA  LYS A  33      15.188  34.481  -9.068  1.00  3.74           C  
ATOM    460  C   LYS A  33      14.689  34.560 -10.506  1.00  3.74           C  
ATOM    461  O   LYS A  33      13.959  35.490 -10.868  1.00  3.74           O  
ATOM    462  CB  LYS A  33      16.592  35.057  -8.927  1.00  3.74           C  
ATOM    463  CG  LYS A  33      16.989  35.338  -7.474  1.00  3.74           C  
ATOM    464  CD  LYS A  33      18.417  35.849  -7.360  1.00  3.74           C  
ATOM    465  CE  LYS A  33      18.801  36.083  -5.902  1.00  3.74           C  
ATOM    466  NZ  LYS A  33      20.212  36.552  -5.758  1.00  3.74           N  
ATOM    467  H   LYS A  33      16.021  32.647  -8.314  1.00  3.74           H  
ATOM    468  HA  LYS A  33      14.517  35.079  -8.449  1.00  3.74           H  
ATOM    469 1HB  LYS A  33      17.313  34.344  -9.335  1.00  3.74           H  
ATOM    470 2HB  LYS A  33      16.676  35.979  -9.498  1.00  3.74           H  
ATOM    471 1HG  LYS A  33      16.315  36.093  -7.068  1.00  3.74           H  
ATOM    472 2HG  LYS A  33      16.876  34.440  -6.879  1.00  3.74           H  
ATOM    473 1HD  LYS A  33      19.093  35.108  -7.790  1.00  3.74           H  
ATOM    474 2HD  LYS A  33      18.518  36.780  -7.916  1.00  3.74           H  
ATOM    475 1HE  LYS A  33      18.133  36.829  -5.476  1.00  3.74           H  
ATOM    476 2HE  LYS A  33      18.682  35.146  -5.351  1.00  3.74           H  
ATOM    477 1HZ  LYS A  33      20.422  36.692  -4.779  1.00  3.74           H  
ATOM    478 2HZ  LYS A  33      20.836  35.856  -6.141  1.00  3.74           H  
ATOM    479 3HZ  LYS A  33      20.333  37.423  -6.255  1.00  3.74           H  
ATOM    480  N   VAL A  34      15.022  33.552 -11.319  1.00  3.24           N  
ATOM    481  CA  VAL A  34      14.510  33.524 -12.679  1.00  3.24           C  
ATOM    482  C   VAL A  34      12.998  33.453 -12.656  1.00  3.24           C  
ATOM    483  O   VAL A  34      12.328  34.192 -13.376  1.00  3.24           O  
ATOM    484  CB  VAL A  34      15.035  32.324 -13.468  1.00  3.24           C  
ATOM    485  CG1 VAL A  34      14.276  32.234 -14.740  1.00  3.24           C  
ATOM    486  CG2 VAL A  34      16.509  32.477 -13.750  1.00  3.24           C  
ATOM    487  H   VAL A  34      15.651  32.818 -10.990  1.00  3.24           H  
ATOM    488  HA  VAL A  34      14.813  34.439 -13.186  1.00  3.24           H  
ATOM    489  HB  VAL A  34      14.863  31.423 -12.903  1.00  3.24           H  
ATOM    490 1HG1 VAL A  34      14.603  31.383 -15.276  1.00  3.24           H  
ATOM    491 2HG1 VAL A  34      13.243  32.122 -14.503  1.00  3.24           H  
ATOM    492 3HG1 VAL A  34      14.420  33.132 -15.339  1.00  3.24           H  
ATOM    493 1HG2 VAL A  34      16.861  31.616 -14.311  1.00  3.24           H  
ATOM    494 2HG2 VAL A  34      16.674  33.382 -14.328  1.00  3.24           H  
ATOM    495 3HG2 VAL A  34      17.050  32.545 -12.817  1.00  3.24           H  
ATOM    496  N   ILE A  35      12.459  32.599 -11.794  1.00  2.82           N  
ATOM    497  CA  ILE A  35      11.021  32.451 -11.679  1.00  2.82           C  
ATOM    498  C   ILE A  35      10.365  33.751 -11.242  1.00  2.82           C  
ATOM    499  O   ILE A  35       9.359  34.156 -11.826  1.00  2.82           O  
ATOM    500  CB  ILE A  35      10.678  31.315 -10.716  1.00  2.82           C  
ATOM    501  CG1 ILE A  35      11.107  29.973 -11.364  1.00  2.82           C  
ATOM    502  CG2 ILE A  35       9.190  31.357 -10.375  1.00  2.82           C  
ATOM    503  CD1 ILE A  35      11.115  28.800 -10.411  1.00  2.82           C  
ATOM    504  H   ILE A  35      13.073  32.014 -11.225  1.00  2.82           H  
ATOM    505  HA  ILE A  35      10.626  32.186 -12.649  1.00  2.82           H  
ATOM    506  HB  ILE A  35      11.255  31.426  -9.803  1.00  2.82           H  
ATOM    507 1HG1 ILE A  35      10.442  29.748 -12.182  1.00  2.82           H  
ATOM    508 2HG1 ILE A  35      12.106  30.090 -11.767  1.00  2.82           H  
ATOM    509 1HG2 ILE A  35       8.953  30.551  -9.686  1.00  2.82           H  
ATOM    510 2HG2 ILE A  35       8.955  32.312  -9.908  1.00  2.82           H  
ATOM    511 3HG2 ILE A  35       8.603  31.250 -11.267  1.00  2.82           H  
ATOM    512 1HD1 ILE A  35      11.435  27.904 -10.940  1.00  2.82           H  
ATOM    513 2HD1 ILE A  35      11.810  29.003  -9.599  1.00  2.82           H  
ATOM    514 3HD1 ILE A  35      10.115  28.648 -10.009  1.00  2.82           H  
ATOM    515  N   GLU A  36      10.932  34.444 -10.251  1.00  2.48           N  
ATOM    516  CA  GLU A  36      10.322  35.704  -9.839  1.00  2.48           C  
ATOM    517  C   GLU A  36      10.311  36.701 -11.001  1.00  2.48           C  
ATOM    518  O   GLU A  36       9.331  37.438 -11.177  1.00  2.48           O  
ATOM    519  CB  GLU A  36      11.037  36.318  -8.622  1.00  2.48           C  
ATOM    520  CG  GLU A  36      10.807  35.577  -7.295  1.00  2.48           C  
ATOM    521  CD  GLU A  36      11.490  36.235  -6.089  1.00  2.48           C  
ATOM    522  OE1 GLU A  36      12.214  37.189  -6.270  1.00  2.48           O  
ATOM    523  OE2 GLU A  36      11.268  35.778  -4.989  1.00  2.48           O  
ATOM    524  H   GLU A  36      11.759  34.076  -9.782  1.00  2.48           H  
ATOM    525  HA  GLU A  36       9.290  35.508  -9.555  1.00  2.48           H  
ATOM    526 1HB  GLU A  36      12.113  36.333  -8.808  1.00  2.48           H  
ATOM    527 2HB  GLU A  36      10.712  37.349  -8.491  1.00  2.48           H  
ATOM    528 1HG  GLU A  36       9.736  35.528  -7.106  1.00  2.48           H  
ATOM    529 2HG  GLU A  36      11.175  34.556  -7.403  1.00  2.48           H  
ATOM    530  N   LYS A  37      11.370  36.713 -11.821  1.00  2.21           N  
ATOM    531  CA  LYS A  37      11.406  37.619 -12.966  1.00  2.21           C  
ATOM    532  C   LYS A  37      10.359  37.220 -14.003  1.00  2.21           C  
ATOM    533  O   LYS A  37       9.611  38.060 -14.501  1.00  2.21           O  
ATOM    534  CB  LYS A  37      12.793  37.644 -13.609  1.00  2.21           C  
ATOM    535  CG  LYS A  37      12.921  38.598 -14.817  1.00  2.21           C  
ATOM    536  CD  LYS A  37      12.679  40.059 -14.418  1.00  2.21           C  
ATOM    537  CE  LYS A  37      13.189  41.041 -15.486  1.00  2.21           C  
ATOM    538  NZ  LYS A  37      12.527  40.846 -16.812  1.00  2.21           N  
ATOM    539  H   LYS A  37      12.172  36.107 -11.626  1.00  2.21           H  
ATOM    540  HA  LYS A  37      11.169  38.622 -12.618  1.00  2.21           H  
ATOM    541 1HB  LYS A  37      13.538  37.925 -12.865  1.00  2.21           H  
ATOM    542 2HB  LYS A  37      13.044  36.640 -13.953  1.00  2.21           H  
ATOM    543 1HG  LYS A  37      13.912  38.505 -15.254  1.00  2.21           H  
ATOM    544 2HG  LYS A  37      12.181  38.318 -15.575  1.00  2.21           H  
ATOM    545 1HD  LYS A  37      11.604  40.219 -14.295  1.00  2.21           H  
ATOM    546 2HD  LYS A  37      13.174  40.275 -13.474  1.00  2.21           H  
ATOM    547 1HE  LYS A  37      12.997  42.056 -15.147  1.00  2.21           H  
ATOM    548 2HE  LYS A  37      14.262  40.905 -15.609  1.00  2.21           H  
ATOM    549 1HZ  LYS A  37      12.885  41.507 -17.473  1.00  2.21           H  
ATOM    550 2HZ  LYS A  37      12.697  39.912 -17.150  1.00  2.21           H  
ATOM    551 3HZ  LYS A  37      11.507  40.974 -16.736  1.00  2.21           H  
ATOM    552  N   LEU A  38      10.265  35.930 -14.301  1.00  2.02           N  
ATOM    553  CA  LEU A  38       9.315  35.458 -15.297  1.00  2.02           C  
ATOM    554  C   LEU A  38       7.885  35.784 -14.876  1.00  2.02           C  
ATOM    555  O   LEU A  38       7.074  36.250 -15.687  1.00  2.02           O  
ATOM    556  CB  LEU A  38       9.479  33.948 -15.440  1.00  2.02           C  
ATOM    557  CG  LEU A  38      10.768  33.435 -16.099  1.00  2.02           C  
ATOM    558  CD1 LEU A  38      10.859  31.977 -15.861  1.00  2.02           C  
ATOM    559  CD2 LEU A  38      10.713  33.685 -17.563  1.00  2.02           C  
ATOM    560  H   LEU A  38      10.896  35.265 -13.851  1.00  2.02           H  
ATOM    561  HA  LEU A  38       9.527  35.953 -16.246  1.00  2.02           H  
ATOM    562 1HB  LEU A  38       9.448  33.526 -14.443  1.00  2.02           H  
ATOM    563 2HB  LEU A  38       8.647  33.560 -16.013  1.00  2.02           H  
ATOM    564  HG  LEU A  38      11.634  33.930 -15.683  1.00  2.02           H  
ATOM    565 1HD1 LEU A  38      11.753  31.573 -16.340  1.00  2.02           H  
ATOM    566 2HD1 LEU A  38      10.892  31.773 -14.804  1.00  2.02           H  
ATOM    567 3HD1 LEU A  38       9.998  31.545 -16.267  1.00  2.02           H  
ATOM    568 1HD2 LEU A  38      11.619  33.299 -18.031  1.00  2.02           H  
ATOM    569 2HD2 LEU A  38       9.844  33.174 -17.971  1.00  2.02           H  
ATOM    570 3HD2 LEU A  38      10.634  34.754 -17.744  1.00  2.02           H  
ATOM    571  N   VAL A  39       7.590  35.601 -13.590  1.00  1.91           N  
ATOM    572  CA  VAL A  39       6.265  35.916 -13.095  1.00  1.91           C  
ATOM    573  C   VAL A  39       6.021  37.413 -13.159  1.00  1.91           C  
ATOM    574  O   VAL A  39       4.965  37.842 -13.630  1.00  1.91           O  
ATOM    575  CB  VAL A  39       6.062  35.428 -11.653  1.00  1.91           C  
ATOM    576  CG1 VAL A  39       4.738  35.956 -11.128  1.00  1.91           C  
ATOM    577  CG2 VAL A  39       6.060  33.902 -11.617  1.00  1.91           C  
ATOM    578  H   VAL A  39       8.290  35.216 -12.954  1.00  1.91           H  
ATOM    579  HA  VAL A  39       5.536  35.412 -13.729  1.00  1.91           H  
ATOM    580  HB  VAL A  39       6.869  35.814 -11.023  1.00  1.91           H  
ATOM    581 1HG1 VAL A  39       4.595  35.617 -10.103  1.00  1.91           H  
ATOM    582 2HG1 VAL A  39       4.742  37.051 -11.149  1.00  1.91           H  
ATOM    583 3HG1 VAL A  39       3.927  35.585 -11.752  1.00  1.91           H  
ATOM    584 1HG2 VAL A  39       5.919  33.561 -10.594  1.00  1.91           H  
ATOM    585 2HG2 VAL A  39       5.252  33.525 -12.240  1.00  1.91           H  
ATOM    586 3HG2 VAL A  39       7.003  33.534 -11.990  1.00  1.91           H  
ATOM    587  N   SER A  40       7.006  38.208 -12.726  1.00  1.91           N  
ATOM    588  CA  SER A  40       6.853  39.649 -12.720  1.00  1.91           C  
ATOM    589  C   SER A  40       6.562  40.152 -14.123  1.00  1.91           C  
ATOM    590  O   SER A  40       5.653  40.951 -14.318  1.00  1.91           O  
ATOM    591  CB  SER A  40       8.118  40.301 -12.198  1.00  1.91           C  
ATOM    592  OG  SER A  40       8.348  39.956 -10.855  1.00  1.91           O  
ATOM    593  H   SER A  40       7.869  37.811 -12.356  1.00  1.91           H  
ATOM    594  HA  SER A  40       6.014  39.910 -12.070  1.00  1.91           H  
ATOM    595 1HB  SER A  40       8.965  39.984 -12.805  1.00  1.91           H  
ATOM    596 2HB  SER A  40       8.035  41.382 -12.293  1.00  1.91           H  
ATOM    597  HG  SER A  40       8.539  38.988 -10.860  1.00  1.91           H  
ATOM    598  N   ASP A  41       7.254  39.618 -15.134  1.00  2.14           N  
ATOM    599  CA  ASP A  41       6.978  40.050 -16.501  1.00  2.14           C  
ATOM    600  C   ASP A  41       5.523  39.760 -16.866  1.00  2.14           C  
ATOM    601  O   ASP A  41       4.835  40.576 -17.489  1.00  2.14           O  
ATOM    602  CB  ASP A  41       7.869  39.315 -17.518  1.00  2.14           C  
ATOM    603  CG  ASP A  41       9.367  39.725 -17.543  1.00  2.14           C  
ATOM    604  OD1 ASP A  41       9.755  40.725 -16.959  1.00  2.14           O  
ATOM    605  OD2 ASP A  41      10.129  39.023 -18.216  1.00  2.14           O  
ATOM    606  H   ASP A  41       7.994  38.944 -14.942  1.00  2.14           H  
ATOM    607  HA  ASP A  41       7.152  41.122 -16.573  1.00  2.14           H  
ATOM    608 1HB  ASP A  41       7.822  38.243 -17.300  1.00  2.14           H  
ATOM    609 2HB  ASP A  41       7.451  39.452 -18.515  1.00  2.14           H  
ATOM    610  N   CYS A  42       5.010  38.624 -16.405  1.00  2.63           N  
ATOM    611  CA  CYS A  42       3.657  38.202 -16.720  1.00  2.63           C  
ATOM    612  C   CYS A  42       2.588  38.995 -15.963  1.00  2.63           C  
ATOM    613  O   CYS A  42       1.418  39.053 -16.388  1.00  2.63           O  
ATOM    614  CB  CYS A  42       3.532  36.726 -16.440  1.00  2.63           C  
ATOM    615  SG  CYS A  42       4.606  35.789 -17.495  1.00  2.63           S  
ATOM    616  H   CYS A  42       5.610  37.988 -15.872  1.00  2.63           H  
ATOM    617  HA  CYS A  42       3.504  38.349 -17.788  1.00  2.63           H  
ATOM    618 1HB  CYS A  42       3.787  36.507 -15.402  1.00  2.63           H  
ATOM    619 2HB  CYS A  42       2.518  36.403 -16.615  1.00  2.63           H  
ATOM    620  HG  CYS A  42       5.727  36.082 -16.796  1.00  2.63           H  
ATOM    621  N   GLU A  43       2.989  39.732 -14.920  1.00  3.37           N  
ATOM    622  CA  GLU A  43       2.027  40.545 -14.181  1.00  3.37           C  
ATOM    623  C   GLU A  43       1.666  41.780 -15.005  1.00  3.37           C  
ATOM    624  O   GLU A  43       0.741  42.519 -14.666  1.00  3.37           O  
ATOM    625  CB  GLU A  43       2.539  40.962 -12.789  1.00  3.37           C  
ATOM    626  CG  GLU A  43       2.680  39.820 -11.769  1.00  3.37           C  
ATOM    627  CD  GLU A  43       3.113  40.289 -10.381  1.00  3.37           C  
ATOM    628  OE1 GLU A  43       3.339  41.464 -10.205  1.00  3.37           O  
ATOM    629  OE2 GLU A  43       3.198  39.464  -9.497  1.00  3.37           O  
ATOM    630  H   GLU A  43       3.963  39.697 -14.606  1.00  3.37           H  
ATOM    631  HA  GLU A  43       1.120  39.959 -14.038  1.00  3.37           H  
ATOM    632 1HB  GLU A  43       3.517  41.428 -12.893  1.00  3.37           H  
ATOM    633 2HB  GLU A  43       1.868  41.708 -12.368  1.00  3.37           H  
ATOM    634 1HG  GLU A  43       1.729  39.296 -11.688  1.00  3.37           H  
ATOM    635 2HG  GLU A  43       3.412  39.114 -12.139  1.00  3.37           H  
ATOM    636  N   GLY A  44       2.362  41.968 -16.132  1.00  4.26           N  
ATOM    637  CA  GLY A  44       2.088  43.047 -17.058  1.00  4.26           C  
ATOM    638  C   GLY A  44       0.919  42.702 -18.001  1.00  4.26           C  
ATOM    639  O   GLY A  44       0.558  43.515 -18.856  1.00  4.26           O  
ATOM    640  H   GLY A  44       3.135  41.344 -16.369  1.00  4.26           H  
ATOM    641 1HA  GLY A  44       1.856  43.953 -16.500  1.00  4.26           H  
ATOM    642 2HA  GLY A  44       2.986  43.247 -17.641  1.00  4.26           H  
ATOM    643  N   GLY A  45       0.313  41.507 -17.841  1.00  5.00           N  
ATOM    644  CA  GLY A  45      -0.808  41.095 -18.695  1.00  5.00           C  
ATOM    645  C   GLY A  45      -0.658  39.738 -19.404  1.00  5.00           C  
ATOM    646  O   GLY A  45      -1.433  39.432 -20.311  1.00  5.00           O  
ATOM    647  H   GLY A  45       0.651  40.866 -17.128  1.00  5.00           H  
ATOM    648 1HA  GLY A  45      -1.712  41.073 -18.085  1.00  5.00           H  
ATOM    649 2HA  GLY A  45      -0.975  41.864 -19.446  1.00  5.00           H  
ATOM    650  N   GLY A  46       0.348  38.942 -19.030  1.00  5.25           N  
ATOM    651  CA  GLY A  46       0.550  37.613 -19.626  1.00  5.25           C  
ATOM    652  C   GLY A  46      -0.129  36.500 -18.807  1.00  5.25           C  
ATOM    653  O   GLY A  46      -0.602  35.481 -19.340  1.00  5.25           O  
ATOM    654  H   GLY A  46       0.948  39.228 -18.269  1.00  5.25           H  
ATOM    655 1HA  GLY A  46       0.177  37.607 -20.650  1.00  5.25           H  
ATOM    656 2HA  GLY A  46       1.619  37.423 -19.674  1.00  5.25           H  
ATOM    657  N   GLY A  47      -0.171  36.716 -17.500  1.00  4.89           N  
ATOM    658  CA  GLY A  47      -0.804  35.790 -16.573  1.00  4.89           C  
ATOM    659  C   GLY A  47      -0.045  34.478 -16.437  1.00  4.89           C  
ATOM    660  O   GLY A  47       1.087  34.339 -16.916  1.00  4.89           O  
ATOM    661  H   GLY A  47       0.267  37.561 -17.138  1.00  4.89           H  
ATOM    662 1HA  GLY A  47      -0.880  36.267 -15.595  1.00  4.89           H  
ATOM    663 2HA  GLY A  47      -1.822  35.592 -16.905  1.00  4.89           H  
ATOM    664  N   SER A  48      -0.705  33.498 -15.817  1.00  4.14           N  
ATOM    665  CA  SER A  48      -0.102  32.196 -15.552  1.00  4.14           C  
ATOM    666  C   SER A  48       0.275  31.437 -16.814  1.00  4.14           C  
ATOM    667  O   SER A  48       1.314  30.781 -16.852  1.00  4.14           O  
ATOM    668  CB  SER A  48      -1.048  31.347 -14.731  1.00  4.14           C  
ATOM    669  OG  SER A  48      -1.239  31.894 -13.453  1.00  4.14           O  
ATOM    670  H   SER A  48      -1.641  33.678 -15.481  1.00  4.14           H  
ATOM    671  HA  SER A  48       0.805  32.359 -14.970  1.00  4.14           H  
ATOM    672 1HB  SER A  48      -2.006  31.270 -15.244  1.00  4.14           H  
ATOM    673 2HB  SER A  48      -0.642  30.339 -14.642  1.00  4.14           H  
ATOM    674  HG  SER A  48      -1.807  31.275 -12.982  1.00  4.14           H  
ATOM    675  N   LYS A  49      -0.556  31.502 -17.852  1.00  3.31           N  
ATOM    676  CA  LYS A  49      -0.222  30.746 -19.049  1.00  3.31           C  
ATOM    677  C   LYS A  49       1.039  31.290 -19.689  1.00  3.31           C  
ATOM    678  O   LYS A  49       1.907  30.509 -20.089  1.00  3.31           O  
ATOM    679  CB  LYS A  49      -1.366  30.757 -20.055  1.00  3.31           C  
ATOM    680  CG  LYS A  49      -2.577  29.936 -19.631  1.00  3.31           C  
ATOM    681  CD  LYS A  49      -3.687  30.001 -20.672  1.00  3.31           C  
ATOM    682  CE  LYS A  49      -4.902  29.182 -20.244  1.00  3.31           C  
ATOM    683  NZ  LYS A  49      -6.002  29.264 -21.243  1.00  3.31           N  
ATOM    684  H   LYS A  49      -1.393  32.064 -17.805  1.00  3.31           H  
ATOM    685  HA  LYS A  49      -0.030  29.711 -18.763  1.00  3.31           H  
ATOM    686 1HB  LYS A  49      -1.695  31.783 -20.216  1.00  3.31           H  
ATOM    687 2HB  LYS A  49      -1.014  30.374 -21.010  1.00  3.31           H  
ATOM    688 1HG  LYS A  49      -2.278  28.895 -19.494  1.00  3.31           H  
ATOM    689 2HG  LYS A  49      -2.955  30.315 -18.684  1.00  3.31           H  
ATOM    690 1HD  LYS A  49      -3.992  31.039 -20.814  1.00  3.31           H  
ATOM    691 2HD  LYS A  49      -3.320  29.615 -21.622  1.00  3.31           H  
ATOM    692 1HE  LYS A  49      -4.606  28.140 -20.130  1.00  3.31           H  
ATOM    693 2HE  LYS A  49      -5.267  29.553 -19.285  1.00  3.31           H  
ATOM    694 1HZ  LYS A  49      -6.786  28.708 -20.929  1.00  3.31           H  
ATOM    695 2HZ  LYS A  49      -6.293  30.226 -21.348  1.00  3.31           H  
ATOM    696 3HZ  LYS A  49      -5.675  28.912 -22.131  1.00  3.31           H  
ATOM    697  N   LYS A  50       1.202  32.626 -19.719  1.00  2.67           N  
ATOM    698  CA  LYS A  50       2.414  33.158 -20.313  1.00  2.67           C  
ATOM    699  C   LYS A  50       3.592  32.734 -19.466  1.00  2.67           C  
ATOM    700  O   LYS A  50       4.634  32.357 -19.994  1.00  2.67           O  
ATOM    701  CB  LYS A  50       2.366  34.669 -20.417  1.00  2.67           C  
ATOM    702  CG  LYS A  50       3.566  35.308 -21.126  1.00  2.67           C  
ATOM    703  CD  LYS A  50       3.576  34.961 -22.614  1.00  2.67           C  
ATOM    704  CE  LYS A  50       4.697  35.684 -23.360  1.00  2.67           C  
ATOM    705  NZ  LYS A  50       4.703  35.344 -24.819  1.00  2.67           N  
ATOM    706  H   LYS A  50       0.500  33.288 -19.378  1.00  2.67           H  
ATOM    707  HA  LYS A  50       2.540  32.734 -21.308  1.00  2.67           H  
ATOM    708 1HB  LYS A  50       1.463  34.960 -20.951  1.00  2.67           H  
ATOM    709 2HB  LYS A  50       2.303  35.083 -19.411  1.00  2.67           H  
ATOM    710 1HG  LYS A  50       3.525  36.389 -21.005  1.00  2.67           H  
ATOM    711 2HG  LYS A  50       4.488  34.944 -20.672  1.00  2.67           H  
ATOM    712 1HD  LYS A  50       3.707  33.883 -22.733  1.00  2.67           H  
ATOM    713 2HD  LYS A  50       2.621  35.244 -23.057  1.00  2.67           H  
ATOM    714 1HE  LYS A  50       4.567  36.761 -23.248  1.00  2.67           H  
ATOM    715 2HE  LYS A  50       5.656  35.397 -22.925  1.00  2.67           H  
ATOM    716 1HZ  LYS A  50       5.455  35.836 -25.280  1.00  2.67           H  
ATOM    717 2HZ  LYS A  50       4.833  34.350 -24.936  1.00  2.67           H  
ATOM    718 3HZ  LYS A  50       3.821  35.616 -25.231  1.00  2.67           H  
ATOM    719  N   TYR A  51       3.427  32.753 -18.141  1.00  2.28           N  
ATOM    720  CA  TYR A  51       4.503  32.299 -17.276  1.00  2.28           C  
ATOM    721  C   TYR A  51       4.923  30.891 -17.608  1.00  2.28           C  
ATOM    722  O   TYR A  51       6.108  30.620 -17.767  1.00  2.28           O  
ATOM    723  CB  TYR A  51       4.144  32.369 -15.793  1.00  2.28           C  
ATOM    724  CG  TYR A  51       5.158  31.621 -14.975  1.00  2.28           C  
ATOM    725  CD1 TYR A  51       6.385  32.159 -14.668  1.00  2.28           C  
ATOM    726  CD2 TYR A  51       4.839  30.342 -14.559  1.00  2.28           C  
ATOM    727  CE1 TYR A  51       7.297  31.403 -13.950  1.00  2.28           C  
ATOM    728  CE2 TYR A  51       5.737  29.599 -13.850  1.00  2.28           C  
ATOM    729  CZ  TYR A  51       6.957  30.115 -13.549  1.00  2.28           C  
ATOM    730  OH  TYR A  51       7.854  29.362 -12.857  1.00  2.28           O  
ATOM    731  H   TYR A  51       2.556  33.098 -17.734  1.00  2.28           H  
ATOM    732  HA  TYR A  51       5.367  32.937 -17.443  1.00  2.28           H  
ATOM    733 1HB  TYR A  51       4.113  33.405 -15.456  1.00  2.28           H  
ATOM    734 2HB  TYR A  51       3.171  31.930 -15.622  1.00  2.28           H  
ATOM    735  HD1 TYR A  51       6.630  33.158 -14.999  1.00  2.28           H  
ATOM    736  HD2 TYR A  51       3.863  29.923 -14.810  1.00  2.28           H  
ATOM    737  HE1 TYR A  51       8.273  31.805 -13.700  1.00  2.28           H  
ATOM    738  HE2 TYR A  51       5.481  28.588 -13.537  1.00  2.28           H  
ATOM    739  HH  TYR A  51       8.677  29.844 -12.801  1.00  2.28           H  
ATOM    740  N   LEU A  52       3.972  29.980 -17.705  1.00  2.11           N  
ATOM    741  CA  LEU A  52       4.327  28.598 -17.955  1.00  2.11           C  
ATOM    742  C   LEU A  52       5.013  28.405 -19.305  1.00  2.11           C  
ATOM    743  O   LEU A  52       5.993  27.653 -19.415  1.00  2.11           O  
ATOM    744  CB  LEU A  52       3.062  27.756 -17.887  1.00  2.11           C  
ATOM    745  CG  LEU A  52       2.455  27.646 -16.484  1.00  2.11           C  
ATOM    746  CD1 LEU A  52       1.104  26.979 -16.566  1.00  2.11           C  
ATOM    747  CD2 LEU A  52       3.408  26.869 -15.594  1.00  2.11           C  
ATOM    748  H   LEU A  52       2.996  30.248 -17.575  1.00  2.11           H  
ATOM    749  HA  LEU A  52       5.007  28.276 -17.172  1.00  2.11           H  
ATOM    750 1HB  LEU A  52       2.315  28.212 -18.540  1.00  2.11           H  
ATOM    751 2HB  LEU A  52       3.282  26.756 -18.253  1.00  2.11           H  
ATOM    752  HG  LEU A  52       2.313  28.639 -16.073  1.00  2.11           H  
ATOM    753 1HD1 LEU A  52       0.673  26.917 -15.567  1.00  2.11           H  
ATOM    754 2HD1 LEU A  52       0.451  27.575 -17.207  1.00  2.11           H  
ATOM    755 3HD1 LEU A  52       1.209  25.980 -16.980  1.00  2.11           H  
ATOM    756 1HD2 LEU A  52       2.989  26.797 -14.590  1.00  2.11           H  
ATOM    757 2HD2 LEU A  52       3.555  25.868 -15.999  1.00  2.11           H  
ATOM    758 3HD2 LEU A  52       4.364  27.388 -15.553  1.00  2.11           H  
ATOM    759  N   PHE A  53       4.561  29.116 -20.333  1.00  2.04           N  
ATOM    760  CA  PHE A  53       5.192  28.929 -21.626  1.00  2.04           C  
ATOM    761  C   PHE A  53       6.556  29.594 -21.668  1.00  2.04           C  
ATOM    762  O   PHE A  53       7.530  28.998 -22.143  1.00  2.04           O  
ATOM    763  CB  PHE A  53       4.330  29.508 -22.745  1.00  2.04           C  
ATOM    764  CG  PHE A  53       3.077  28.727 -23.025  1.00  2.04           C  
ATOM    765  CD1 PHE A  53       1.831  29.308 -22.859  1.00  2.04           C  
ATOM    766  CD2 PHE A  53       3.143  27.405 -23.444  1.00  2.04           C  
ATOM    767  CE1 PHE A  53       0.674  28.595 -23.105  1.00  2.04           C  
ATOM    768  CE2 PHE A  53       1.987  26.684 -23.693  1.00  2.04           C  
ATOM    769  CZ  PHE A  53       0.751  27.282 -23.523  1.00  2.04           C  
ATOM    770  H   PHE A  53       3.758  29.739 -20.223  1.00  2.04           H  
ATOM    771  HA  PHE A  53       5.324  27.861 -21.799  1.00  2.04           H  
ATOM    772 1HB  PHE A  53       4.039  30.526 -22.476  1.00  2.04           H  
ATOM    773 2HB  PHE A  53       4.912  29.564 -23.662  1.00  2.04           H  
ATOM    774  HD1 PHE A  53       1.774  30.346 -22.530  1.00  2.04           H  
ATOM    775  HD2 PHE A  53       4.121  26.936 -23.575  1.00  2.04           H  
ATOM    776  HE1 PHE A  53      -0.297  29.070 -22.971  1.00  2.04           H  
ATOM    777  HE2 PHE A  53       2.051  25.648 -24.023  1.00  2.04           H  
ATOM    778  HZ  PHE A  53      -0.159  26.716 -23.717  1.00  2.04           H  
ATOM    779  N   LYS A  54       6.643  30.816 -21.138  1.00  2.05           N  
ATOM    780  CA  LYS A  54       7.888  31.558 -21.166  1.00  2.05           C  
ATOM    781  C   LYS A  54       8.914  30.841 -20.315  1.00  2.05           C  
ATOM    782  O   LYS A  54      10.069  30.728 -20.712  1.00  2.05           O  
ATOM    783  CB  LYS A  54       7.713  33.001 -20.680  1.00  2.05           C  
ATOM    784  CG  LYS A  54       8.987  33.842 -20.856  1.00  2.05           C  
ATOM    785  CD  LYS A  54       8.812  35.318 -20.453  1.00  2.05           C  
ATOM    786  CE  LYS A  54      10.123  36.089 -20.717  1.00  2.05           C  
ATOM    787  NZ  LYS A  54      10.029  37.554 -20.409  1.00  2.05           N  
ATOM    788  H   LYS A  54       5.827  31.252 -20.724  1.00  2.05           H  
ATOM    789  HA  LYS A  54       8.257  31.582 -22.193  1.00  2.05           H  
ATOM    790 1HB  LYS A  54       6.895  33.476 -21.221  1.00  2.05           H  
ATOM    791 2HB  LYS A  54       7.442  32.999 -19.617  1.00  2.05           H  
ATOM    792 1HG  LYS A  54       9.795  33.397 -20.290  1.00  2.05           H  
ATOM    793 2HG  LYS A  54       9.271  33.812 -21.903  1.00  2.05           H  
ATOM    794 1HD  LYS A  54       8.001  35.765 -21.027  1.00  2.05           H  
ATOM    795 2HD  LYS A  54       8.565  35.384 -19.391  1.00  2.05           H  
ATOM    796 1HE  LYS A  54      10.917  35.654 -20.112  1.00  2.05           H  
ATOM    797 2HE  LYS A  54      10.379  35.972 -21.769  1.00  2.05           H  
ATOM    798 1HZ  LYS A  54      10.908  37.995 -20.611  1.00  2.05           H  
ATOM    799 2HZ  LYS A  54       9.315  37.980 -20.969  1.00  2.05           H  
ATOM    800 3HZ  LYS A  54       9.820  37.742 -19.426  1.00  2.05           H  
ATOM    801  N   ALA A  55       8.496  30.352 -19.142  1.00  2.13           N  
ATOM    802  CA  ALA A  55       9.392  29.639 -18.251  1.00  2.13           C  
ATOM    803  C   ALA A  55       9.931  28.401 -18.910  1.00  2.13           C  
ATOM    804  O   ALA A  55      11.129  28.132 -18.850  1.00  2.13           O  
ATOM    805  CB  ALA A  55       8.665  29.246 -16.972  1.00  2.13           C  
ATOM    806  H   ALA A  55       7.533  30.477 -18.847  1.00  2.13           H  
ATOM    807  HA  ALA A  55      10.235  30.286 -18.034  1.00  2.13           H  
ATOM    808 1HB  ALA A  55       9.347  28.726 -16.302  1.00  2.13           H  
ATOM    809 2HB  ALA A  55       8.278  30.127 -16.481  1.00  2.13           H  
ATOM    810 3HB  ALA A  55       7.828  28.590 -17.223  1.00  2.13           H  
ATOM    811  N   HIS A  56       9.082  27.666 -19.622  1.00  2.27           N  
ATOM    812  CA  HIS A  56       9.606  26.489 -20.275  1.00  2.27           C  
ATOM    813  C   HIS A  56      10.666  26.897 -21.275  1.00  2.27           C  
ATOM    814  O   HIS A  56      11.777  26.362 -21.243  1.00  2.27           O  
ATOM    815  CB  HIS A  56       8.527  25.680 -20.987  1.00  2.27           C  
ATOM    816  CG  HIS A  56       9.110  24.456 -21.656  1.00  2.27           C  
ATOM    817  ND1 HIS A  56       9.512  23.337 -20.943  1.00  2.27           N  
ATOM    818  CD2 HIS A  56       9.378  24.188 -22.958  1.00  2.27           C  
ATOM    819  CE1 HIS A  56      10.002  22.435 -21.783  1.00  2.27           C  
ATOM    820  NE2 HIS A  56       9.928  22.923 -23.009  1.00  2.27           N  
ATOM    821  H   HIS A  56       8.084  27.881 -19.676  1.00  2.27           H  
ATOM    822  HA  HIS A  56      10.077  25.841 -19.540  1.00  2.27           H  
ATOM    823 1HB  HIS A  56       7.767  25.369 -20.270  1.00  2.27           H  
ATOM    824 2HB  HIS A  56       8.038  26.303 -21.741  1.00  2.27           H  
ATOM    825  HD2 HIS A  56       9.197  24.856 -23.807  1.00  2.27           H  
ATOM    826  HE1 HIS A  56      10.401  21.457 -21.508  1.00  2.27           H  
ATOM    827  HE2 HIS A  56      10.232  22.452 -23.855  1.00  2.27           H  
ATOM    828  N   ASP A  57      10.339  27.855 -22.154  1.00  2.49           N  
ATOM    829  CA  ASP A  57      11.294  28.263 -23.173  1.00  2.49           C  
ATOM    830  C   ASP A  57      12.578  28.814 -22.558  1.00  2.49           C  
ATOM    831  O   ASP A  57      13.675  28.476 -23.004  1.00  2.49           O  
ATOM    832  CB  ASP A  57      10.683  29.338 -24.082  1.00  2.49           C  
ATOM    833  CG  ASP A  57       9.602  28.818 -25.054  1.00  2.49           C  
ATOM    834  OD1 ASP A  57       9.473  27.628 -25.210  1.00  2.49           O  
ATOM    835  OD2 ASP A  57       8.940  29.636 -25.657  1.00  2.49           O  
ATOM    836  H   ASP A  57       9.413  28.287 -22.117  1.00  2.49           H  
ATOM    837  HA  ASP A  57      11.544  27.394 -23.777  1.00  2.49           H  
ATOM    838 1HB  ASP A  57      10.227  30.108 -23.456  1.00  2.49           H  
ATOM    839 2HB  ASP A  57      11.475  29.815 -24.660  1.00  2.49           H  
ATOM    840  N   PHE A  58      12.460  29.596 -21.484  1.00  2.82           N  
ATOM    841  CA  PHE A  58      13.626  30.164 -20.825  1.00  2.82           C  
ATOM    842  C   PHE A  58      14.558  29.059 -20.384  1.00  2.82           C  
ATOM    843  O   PHE A  58      15.763  29.065 -20.677  1.00  2.82           O  
ATOM    844  CB  PHE A  58      13.239  30.941 -19.560  1.00  2.82           C  
ATOM    845  CG  PHE A  58      14.432  31.511 -18.835  1.00  2.82           C  
ATOM    846  CD1 PHE A  58      14.873  32.798 -19.085  1.00  2.82           C  
ATOM    847  CD2 PHE A  58      15.154  30.733 -17.952  1.00  2.82           C  
ATOM    848  CE1 PHE A  58      15.995  33.295 -18.444  1.00  2.82           C  
ATOM    849  CE2 PHE A  58      16.278  31.214 -17.327  1.00  2.82           C  
ATOM    850  CZ  PHE A  58      16.697  32.501 -17.567  1.00  2.82           C  
ATOM    851  H   PHE A  58      11.537  29.833 -21.138  1.00  2.82           H  
ATOM    852  HA  PHE A  58      14.148  30.816 -21.528  1.00  2.82           H  
ATOM    853 1HB  PHE A  58      12.568  31.757 -19.827  1.00  2.82           H  
ATOM    854 2HB  PHE A  58      12.699  30.288 -18.874  1.00  2.82           H  
ATOM    855  HD1 PHE A  58      14.325  33.422 -19.791  1.00  2.82           H  
ATOM    856  HD2 PHE A  58      14.828  29.726 -17.758  1.00  2.82           H  
ATOM    857  HE1 PHE A  58      16.331  34.312 -18.643  1.00  2.82           H  
ATOM    858  HE2 PHE A  58      16.831  30.576 -16.638  1.00  2.82           H  
ATOM    859  HZ  PHE A  58      17.585  32.890 -17.072  1.00  2.82           H  
ATOM    860  N   PHE A  59      13.997  28.097 -19.666  1.00  3.28           N  
ATOM    861  CA  PHE A  59      14.811  27.052 -19.120  1.00  3.28           C  
ATOM    862  C   PHE A  59      15.311  26.113 -20.215  1.00  3.28           C  
ATOM    863  O   PHE A  59      16.406  25.558 -20.101  1.00  3.28           O  
ATOM    864  CB  PHE A  59      14.041  26.346 -17.997  1.00  3.28           C  
ATOM    865  CG  PHE A  59      13.958  27.209 -16.682  1.00  3.28           C  
ATOM    866  CD1 PHE A  59      12.742  27.704 -16.196  1.00  3.28           C  
ATOM    867  CD2 PHE A  59      15.114  27.539 -15.956  1.00  3.28           C  
ATOM    868  CE1 PHE A  59      12.684  28.474 -15.037  1.00  3.28           C  
ATOM    869  CE2 PHE A  59      15.051  28.310 -14.799  1.00  3.28           C  
ATOM    870  CZ  PHE A  59      13.835  28.772 -14.340  1.00  3.28           C  
ATOM    871  H   PHE A  59      12.991  28.109 -19.478  1.00  3.28           H  
ATOM    872  HA  PHE A  59      15.686  27.513 -18.662  1.00  3.28           H  
ATOM    873 1HB  PHE A  59      13.021  26.150 -18.342  1.00  3.28           H  
ATOM    874 2HB  PHE A  59      14.495  25.391 -17.764  1.00  3.28           H  
ATOM    875  HD1 PHE A  59      11.829  27.476 -16.726  1.00  3.28           H  
ATOM    876  HD2 PHE A  59      16.072  27.191 -16.304  1.00  3.28           H  
ATOM    877  HE1 PHE A  59      11.724  28.841 -14.677  1.00  3.28           H  
ATOM    878  HE2 PHE A  59      15.964  28.551 -14.254  1.00  3.28           H  
ATOM    879  HZ  PHE A  59      13.788  29.373 -13.429  1.00  3.28           H  
ATOM    880  N   GLU A  60      14.551  25.933 -21.304  1.00  3.89           N  
ATOM    881  CA  GLU A  60      15.057  25.066 -22.365  1.00  3.89           C  
ATOM    882  C   GLU A  60      16.290  25.702 -23.001  1.00  3.89           C  
ATOM    883  O   GLU A  60      17.321  25.043 -23.166  1.00  3.89           O  
ATOM    884  CB  GLU A  60      14.003  24.765 -23.440  1.00  3.89           C  
ATOM    885  CG  GLU A  60      14.529  23.793 -24.529  1.00  3.89           C  
ATOM    886  CD  GLU A  60      13.507  23.355 -25.564  1.00  3.89           C  
ATOM    887  OE1 GLU A  60      12.382  23.769 -25.487  1.00  3.89           O  
ATOM    888  OE2 GLU A  60      13.870  22.596 -26.433  1.00  3.89           O  
ATOM    889  H   GLU A  60      13.631  26.365 -21.386  1.00  3.89           H  
ATOM    890  HA  GLU A  60      15.357  24.116 -21.924  1.00  3.89           H  
ATOM    891 1HB  GLU A  60      13.120  24.323 -22.973  1.00  3.89           H  
ATOM    892 2HB  GLU A  60      13.691  25.697 -23.919  1.00  3.89           H  
ATOM    893 1HG  GLU A  60      15.355  24.283 -25.046  1.00  3.89           H  
ATOM    894 2HG  GLU A  60      14.929  22.908 -24.033  1.00  3.89           H  
ATOM    895  N   GLU A  61      16.211  27.008 -23.291  1.00  4.64           N  
ATOM    896  CA  GLU A  61      17.311  27.738 -23.924  1.00  4.64           C  
ATOM    897  C   GLU A  61      18.569  27.725 -23.066  1.00  4.64           C  
ATOM    898  O   GLU A  61      19.684  27.672 -23.590  1.00  4.64           O  
ATOM    899  CB  GLU A  61      16.912  29.193 -24.227  1.00  4.64           C  
ATOM    900  CG  GLU A  61      15.906  29.356 -25.378  1.00  4.64           C  
ATOM    901  CD  GLU A  61      15.504  30.801 -25.642  1.00  4.64           C  
ATOM    902  OE1 GLU A  61      15.882  31.664 -24.883  1.00  4.64           O  
ATOM    903  OE2 GLU A  61      14.824  31.034 -26.617  1.00  4.64           O  
ATOM    904  H   GLU A  61      15.338  27.502 -23.103  1.00  4.64           H  
ATOM    905  HA  GLU A  61      17.541  27.249 -24.867  1.00  4.64           H  
ATOM    906 1HB  GLU A  61      16.463  29.633 -23.332  1.00  4.64           H  
ATOM    907 2HB  GLU A  61      17.802  29.773 -24.464  1.00  4.64           H  
ATOM    908 1HG  GLU A  61      16.351  28.949 -26.284  1.00  4.64           H  
ATOM    909 2HG  GLU A  61      15.016  28.772 -25.155  1.00  4.64           H  
ATOM    910  N   HIS A  62      18.397  27.727 -21.746  1.00  5.44           N  
ATOM    911  CA  HIS A  62      19.530  27.718 -20.838  1.00  5.44           C  
ATOM    912  C   HIS A  62      19.970  26.307 -20.416  1.00  5.44           C  
ATOM    913  O   HIS A  62      20.831  26.159 -19.546  1.00  5.44           O  
ATOM    914  CB  HIS A  62      19.204  28.575 -19.612  1.00  5.44           C  
ATOM    915  CG  HIS A  62      19.102  30.029 -19.962  1.00  5.44           C  
ATOM    916  ND1 HIS A  62      17.975  30.577 -20.513  1.00  5.44           N  
ATOM    917  CD2 HIS A  62      19.995  31.037 -19.847  1.00  5.44           C  
ATOM    918  CE1 HIS A  62      18.172  31.860 -20.735  1.00  5.44           C  
ATOM    919  NE2 HIS A  62      19.396  32.171 -20.338  1.00  5.44           N  
ATOM    920  H   HIS A  62      17.450  27.807 -21.369  1.00  5.44           H  
ATOM    921  HA  HIS A  62      20.381  28.180 -21.334  1.00  5.44           H  
ATOM    922 1HB  HIS A  62      18.245  28.253 -19.191  1.00  5.44           H  
ATOM    923 2HB  HIS A  62      19.967  28.444 -18.849  1.00  5.44           H  
ATOM    924  HD1 HIS A  62      17.115  30.082 -20.730  1.00  5.44           H  
ATOM    925  HD2 HIS A  62      21.016  31.080 -19.469  1.00  5.44           H  
ATOM    926  HE1 HIS A  62      17.381  32.467 -21.175  1.00  5.44           H  
ATOM    927  N   GLY A  63      19.390  25.269 -21.040  1.00  6.16           N  
ATOM    928  CA  GLY A  63      19.784  23.885 -20.770  1.00  6.16           C  
ATOM    929  C   GLY A  63      19.353  23.335 -19.413  1.00  6.16           C  
ATOM    930  O   GLY A  63      20.028  22.463 -18.861  1.00  6.16           O  
ATOM    931  H   GLY A  63      18.675  25.425 -21.747  1.00  6.16           H  
ATOM    932 1HA  GLY A  63      19.363  23.256 -21.557  1.00  6.16           H  
ATOM    933 2HA  GLY A  63      20.864  23.806 -20.860  1.00  6.16           H  
ATOM    934  N   LYS A  64      18.265  23.853 -18.846  1.00  6.65           N  
ATOM    935  CA  LYS A  64      17.835  23.424 -17.519  1.00  6.65           C  
ATOM    936  C   LYS A  64      16.627  22.466 -17.525  1.00  6.65           C  
ATOM    937  O   LYS A  64      16.152  22.063 -16.460  1.00  6.65           O  
ATOM    938  CB  LYS A  64      17.528  24.655 -16.685  1.00  6.65           C  
ATOM    939  CG  LYS A  64      18.699  25.651 -16.601  1.00  6.65           C  
ATOM    940  CD  LYS A  64      19.944  25.055 -15.953  1.00  6.65           C  
ATOM    941  CE  LYS A  64      21.054  26.100 -15.866  1.00  6.65           C  
ATOM    942  NZ  LYS A  64      22.307  25.543 -15.285  1.00  6.65           N  
ATOM    943  H   LYS A  64      17.726  24.562 -19.336  1.00  6.65           H  
ATOM    944  HA  LYS A  64      18.665  22.895 -17.050  1.00  6.65           H  
ATOM    945 1HB  LYS A  64      16.697  25.167 -17.136  1.00  6.65           H  
ATOM    946 2HB  LYS A  64      17.238  24.365 -15.677  1.00  6.65           H  
ATOM    947 1HG  LYS A  64      18.952  25.985 -17.606  1.00  6.65           H  
ATOM    948 2HG  LYS A  64      18.392  26.517 -16.023  1.00  6.65           H  
ATOM    949 1HD  LYS A  64      19.710  24.696 -14.954  1.00  6.65           H  
ATOM    950 2HD  LYS A  64      20.300  24.215 -16.554  1.00  6.65           H  
ATOM    951 1HE  LYS A  64      21.265  26.469 -16.871  1.00  6.65           H  
ATOM    952 2HE  LYS A  64      20.718  26.931 -15.248  1.00  6.65           H  
ATOM    953 1HZ  LYS A  64      23.008  26.265 -15.260  1.00  6.65           H  
ATOM    954 2HZ  LYS A  64      22.133  25.205 -14.347  1.00  6.65           H  
ATOM    955 3HZ  LYS A  64      22.629  24.780 -15.867  1.00  6.65           H  
ATOM    956  N   VAL A  65      16.126  22.133 -18.713  1.00  6.88           N  
ATOM    957  CA  VAL A  65      14.966  21.248 -18.857  1.00  6.88           C  
ATOM    958  C   VAL A  65      14.950  20.625 -20.250  1.00  6.88           C  
ATOM    959  O   VAL A  65      15.993  20.238 -20.772  1.00  6.88           O  
ATOM    960  OXT VAL A  65      13.870  20.326 -20.756  1.00  6.88           O  
ATOM    961  CB  VAL A  65      13.637  22.014 -18.626  1.00  6.88           C  
ATOM    962  CG1 VAL A  65      13.503  23.116 -19.635  1.00  6.88           C  
ATOM    963  CG2 VAL A  65      12.455  21.064 -18.722  1.00  6.88           C  
ATOM    964  H   VAL A  65      16.574  22.501 -19.537  1.00  6.88           H  
ATOM    965  HA  VAL A  65      15.042  20.451 -18.117  1.00  6.88           H  
ATOM    966  HB  VAL A  65      13.660  22.471 -17.638  1.00  6.88           H  
ATOM    967 1HG1 VAL A  65      12.583  23.687 -19.464  1.00  6.88           H  
ATOM    968 2HG1 VAL A  65      14.347  23.745 -19.524  1.00  6.88           H  
ATOM    969 3HG1 VAL A  65      13.481  22.703 -20.641  1.00  6.88           H  
ATOM    970 1HG2 VAL A  65      11.532  21.620 -18.547  1.00  6.88           H  
ATOM    971 2HG2 VAL A  65      12.420  20.617 -19.710  1.00  6.88           H  
ATOM    972 3HG2 VAL A  65      12.555  20.281 -17.973  1.00  6.88           H  
TER     973
ENDMDL

REMARK ID 698775 MODEL 3 Plasmic5
PFRMAT TS
TARGET Plasmic5
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   ASN A   1       0.296   0.102  -1.430  1.00 24.67           N  
ATOM      2  CA  ASN A   1       1.633   0.263  -0.871  1.00 24.67           C  
ATOM      3  C   ASN A   1       1.928   1.735  -0.658  1.00 24.67           C  
ATOM      4  O   ASN A   1       2.113   2.489  -1.612  1.00 24.67           O  
ATOM      5  CB  ASN A   1       2.679  -0.369  -1.764  1.00 24.67           C  
ATOM      6  CG  ASN A   1       4.090  -0.324  -1.181  1.00 24.67           C  
ATOM      7  OD1 ASN A   1       4.435   0.410  -0.236  1.00 24.67           O  
ATOM      8  ND2 ASN A   1       4.944  -1.139  -1.760  1.00 24.67           N  
ATOM      9 1H   ASN A   1       0.131  -0.872  -1.636  1.00 24.67           H  
ATOM     10 2H   ASN A   1      -0.389   0.428  -0.764  1.00 24.67           H  
ATOM     11 3H   ASN A   1       0.222   0.644  -2.279  1.00 24.67           H  
ATOM     12  HA  ASN A   1       1.665  -0.221   0.106  1.00 24.67           H  
ATOM     13 1HB  ASN A   1       2.412  -1.410  -1.950  1.00 24.67           H  
ATOM     14 2HB  ASN A   1       2.684   0.142  -2.727  1.00 24.67           H  
ATOM     15 1HD2 ASN A   1       5.892  -1.181  -1.442  1.00 24.67           H  
ATOM     16 2HD2 ASN A   1       4.645  -1.721  -2.517  1.00 24.67           H  
ATOM     17  N   ILE A   2       1.945   2.148   0.600  1.00 24.67           N  
ATOM     18  CA  ILE A   2       2.174   3.543   0.955  1.00 24.67           C  
ATOM     19  C   ILE A   2       3.450   3.711   1.767  1.00 24.67           C  
ATOM     20  O   ILE A   2       3.613   4.696   2.484  1.00 24.67           O  
ATOM     21  CB  ILE A   2       0.980   4.106   1.743  1.00 24.67           C  
ATOM     22  CG1 ILE A   2       0.767   3.286   3.019  1.00 24.67           C  
ATOM     23  CG2 ILE A   2      -0.273   4.089   0.877  1.00 24.67           C  
ATOM     24  CD1 ILE A   2      -0.224   3.909   3.978  1.00 24.67           C  
ATOM     25  H   ILE A   2       1.809   1.483   1.353  1.00 24.67           H  
ATOM     26  HA  ILE A   2       2.283   4.124   0.041  1.00 24.67           H  
ATOM     27  HB  ILE A   2       1.197   5.130   2.042  1.00 24.67           H  
ATOM     28 1HG1 ILE A   2       0.410   2.296   2.748  1.00 24.67           H  
ATOM     29 2HG1 ILE A   2       1.727   3.178   3.534  1.00 24.67           H  
ATOM     30 1HG2 ILE A   2      -1.109   4.501   1.440  1.00 24.67           H  
ATOM     31 2HG2 ILE A   2      -0.102   4.693  -0.015  1.00 24.67           H  
ATOM     32 3HG2 ILE A   2      -0.505   3.070   0.584  1.00 24.67           H  
ATOM     33 1HD1 ILE A   2      -0.323   3.275   4.860  1.00 24.67           H  
ATOM     34 2HD1 ILE A   2       0.133   4.895   4.278  1.00 24.67           H  
ATOM     35 3HD1 ILE A   2      -1.192   4.005   3.490  1.00 24.67           H  
ATOM     36  N   ASP A   3       4.350   2.736   1.672  1.00 24.67           N  
ATOM     37  CA  ASP A   3       5.600   2.802   2.419  1.00 24.67           C  
ATOM     38  C   ASP A   3       6.662   3.807   1.904  1.00 24.67           C  
ATOM     39  O   ASP A   3       7.409   4.346   2.729  1.00 24.67           O  
ATOM     40  CB  ASP A   3       6.216   1.409   2.541  1.00 24.67           C  
ATOM     41  CG  ASP A   3       5.388   0.493   3.445  1.00 24.67           C  
ATOM     42  OD1 ASP A   3       4.523   0.984   4.137  1.00 24.67           O  
ATOM     43  OD2 ASP A   3       5.622  -0.688   3.426  1.00 24.67           O  
ATOM     44  H   ASP A   3       4.180   1.943   1.051  1.00 24.67           H  
ATOM     45  HA  ASP A   3       5.344   3.113   3.432  1.00 24.67           H  
ATOM     46 1HB  ASP A   3       6.304   0.942   1.568  1.00 24.67           H  
ATOM     47 2HB  ASP A   3       7.220   1.491   2.955  1.00 24.67           H  
ATOM     48  N   PRO A   4       6.833   4.042   0.577  1.00 24.24           N  
ATOM     49  CA  PRO A   4       7.812   4.970   0.038  1.00 24.24           C  
ATOM     50  C   PRO A   4       7.612   6.353   0.625  1.00 24.24           C  
ATOM     51  O   PRO A   4       6.483   6.822   0.765  1.00 24.24           O  
ATOM     52  CB  PRO A   4       7.520   4.941  -1.464  1.00 24.24           C  
ATOM     53  CG  PRO A   4       6.912   3.580  -1.698  1.00 24.24           C  
ATOM     54  CD  PRO A   4       6.077   3.321  -0.471  1.00 24.24           C  
ATOM     55  HA  PRO A   4       8.824   4.598   0.257  1.00 24.24           H  
ATOM     56 1HB  PRO A   4       6.843   5.767  -1.728  1.00 24.24           H  
ATOM     57 2HB  PRO A   4       8.451   5.099  -2.030  1.00 24.24           H  
ATOM     58 1HG  PRO A   4       6.314   3.582  -2.623  1.00 24.24           H  
ATOM     59 2HG  PRO A   4       7.702   2.827  -1.832  1.00 24.24           H  
ATOM     60 1HD  PRO A   4       5.078   3.751  -0.627  1.00 24.24           H  
ATOM     61 2HD  PRO A   4       6.066   2.256  -0.291  1.00 24.24           H  
ATOM     62  N   GLN A   5       8.710   7.023   0.924  1.00 22.76           N  
ATOM     63  CA  GLN A   5       8.638   8.351   1.505  1.00 22.76           C  
ATOM     64  C   GLN A   5       8.738   9.423   0.422  1.00 22.76           C  
ATOM     65  O   GLN A   5       9.325   9.170  -0.631  1.00 22.76           O  
ATOM     66  CB  GLN A   5       9.743   8.479   2.556  1.00 22.76           C  
ATOM     67  CG  GLN A   5       9.573   7.475   3.686  1.00 22.76           C  
ATOM     68  CD  GLN A   5       8.286   7.723   4.470  1.00 22.76           C  
ATOM     69  OE1 GLN A   5       8.115   8.802   5.055  1.00 22.76           O  
ATOM     70  NE2 GLN A   5       7.374   6.749   4.481  1.00 22.76           N  
ATOM     71  H   GLN A   5       9.611   6.593   0.774  1.00 22.76           H  
ATOM     72  HA  GLN A   5       7.678   8.429   2.007  1.00 22.76           H  
ATOM     73 1HB  GLN A   5      10.709   8.289   2.088  1.00 22.76           H  
ATOM     74 2HB  GLN A   5       9.781   9.480   2.972  1.00 22.76           H  
ATOM     75 1HG  GLN A   5       9.526   6.468   3.266  1.00 22.76           H  
ATOM     76 2HG  GLN A   5      10.415   7.559   4.372  1.00 22.76           H  
ATOM     77 1HE2 GLN A   5       6.514   6.874   4.972  1.00 22.76           H  
ATOM     78 2HE2 GLN A   5       7.526   5.867   3.975  1.00 22.76           H  
ATOM     79  N   PRO A   6       8.157  10.615   0.638  1.00 20.14           N  
ATOM     80  CA  PRO A   6       8.217  11.756  -0.253  1.00 20.14           C  
ATOM     81  C   PRO A   6       9.595  12.386  -0.298  1.00 20.14           C  
ATOM     82  O   PRO A   6      10.362  12.340   0.672  1.00 20.14           O  
ATOM     83  CB  PRO A   6       7.185  12.714   0.352  1.00 20.14           C  
ATOM     84  CG  PRO A   6       7.125  12.348   1.817  1.00 20.14           C  
ATOM     85  CD  PRO A   6       7.333  10.847   1.854  1.00 20.14           C  
ATOM     86  HA  PRO A   6       7.910  11.435  -1.259  1.00 20.14           H  
ATOM     87 1HB  PRO A   6       7.510  13.754   0.189  1.00 20.14           H  
ATOM     88 2HB  PRO A   6       6.219  12.598  -0.160  1.00 20.14           H  
ATOM     89 1HG  PRO A   6       7.903  12.893   2.373  1.00 20.14           H  
ATOM     90 2HG  PRO A   6       6.159  12.653   2.245  1.00 20.14           H  
ATOM     91 1HD  PRO A   6       7.858  10.598   2.777  1.00 20.14           H  
ATOM     92 2HD  PRO A   6       6.366  10.325   1.769  1.00 20.14           H  
ATOM     93  N   ASP A   7       9.888  13.064  -1.397  1.00 16.95           N  
ATOM     94  CA  ASP A   7      11.159  13.752  -1.491  1.00 16.95           C  
ATOM     95  C   ASP A   7      11.112  15.065  -0.735  1.00 16.95           C  
ATOM     96  O   ASP A   7      10.881  16.136  -1.304  1.00 16.95           O  
ATOM     97  CB  ASP A   7      11.531  13.964  -2.965  1.00 16.95           C  
ATOM     98  CG  ASP A   7      12.907  14.638  -3.201  1.00 16.95           C  
ATOM     99  OD1 ASP A   7      13.450  15.221  -2.276  1.00 16.95           O  
ATOM    100  OD2 ASP A   7      13.386  14.580  -4.306  1.00 16.95           O  
ATOM    101  H   ASP A   7       9.240  13.088  -2.170  1.00 16.95           H  
ATOM    102  HA  ASP A   7      11.926  13.124  -1.037  1.00 16.95           H  
ATOM    103 1HB  ASP A   7      11.532  13.000  -3.474  1.00 16.95           H  
ATOM    104 2HB  ASP A   7      10.766  14.578  -3.441  1.00 16.95           H  
ATOM    105  N   PHE A   8      11.394  14.957   0.560  1.00 13.87           N  
ATOM    106  CA  PHE A   8      11.387  16.088   1.471  1.00 13.87           C  
ATOM    107  C   PHE A   8      12.284  17.208   0.990  1.00 13.87           C  
ATOM    108  O   PHE A   8      11.930  18.377   1.116  1.00 13.87           O  
ATOM    109  CB  PHE A   8      11.799  15.723   2.885  1.00 13.87           C  
ATOM    110  CG  PHE A   8      11.812  16.954   3.753  1.00 13.87           C  
ATOM    111  CD1 PHE A   8      10.628  17.481   4.256  1.00 13.87           C  
ATOM    112  CD2 PHE A   8      13.003  17.603   4.044  1.00 13.87           C  
ATOM    113  CE1 PHE A   8      10.638  18.626   5.032  1.00 13.87           C  
ATOM    114  CE2 PHE A   8      13.015  18.743   4.819  1.00 13.87           C  
ATOM    115  CZ  PHE A   8      11.831  19.257   5.313  1.00 13.87           C  
ATOM    116  H   PHE A   8      11.535  14.009   0.911  1.00 13.87           H  
ATOM    117  HA  PHE A   8      10.367  16.465   1.519  1.00 13.87           H  
ATOM    118 1HB  PHE A   8      11.101  15.000   3.306  1.00 13.87           H  
ATOM    119 2HB  PHE A   8      12.794  15.281   2.887  1.00 13.87           H  
ATOM    120  HD1 PHE A   8       9.684  16.983   4.029  1.00 13.87           H  
ATOM    121  HD2 PHE A   8      13.937  17.201   3.650  1.00 13.87           H  
ATOM    122  HE1 PHE A   8       9.702  19.030   5.419  1.00 13.87           H  
ATOM    123  HE2 PHE A   8      13.959  19.237   5.040  1.00 13.87           H  
ATOM    124  HZ  PHE A   8      11.842  20.159   5.924  1.00 13.87           H  
ATOM    125  N   LYS A   9      13.489  16.873   0.531  1.00 11.43           N  
ATOM    126  CA  LYS A   9      14.403  17.916   0.096  1.00 11.43           C  
ATOM    127  C   LYS A   9      13.751  18.745  -1.003  1.00 11.43           C  
ATOM    128  O   LYS A   9      13.712  19.974  -0.905  1.00 11.43           O  
ATOM    129  CB  LYS A   9      15.721  17.315  -0.396  1.00 11.43           C  
ATOM    130  CG  LYS A   9      16.776  18.340  -0.854  1.00 11.43           C  
ATOM    131  CD  LYS A   9      18.075  17.637  -1.278  1.00 11.43           C  
ATOM    132  CE  LYS A   9      19.185  18.632  -1.627  1.00 11.43           C  
ATOM    133  NZ  LYS A   9      18.893  19.383  -2.872  1.00 11.43           N  
ATOM    134  H   LYS A   9      13.737  15.898   0.428  1.00 11.43           H  
ATOM    135  HA  LYS A   9      14.609  18.575   0.939  1.00 11.43           H  
ATOM    136 1HB  LYS A   9      16.159  16.709   0.394  1.00 11.43           H  
ATOM    137 2HB  LYS A   9      15.514  16.650  -1.242  1.00 11.43           H  
ATOM    138 1HG  LYS A   9      16.386  18.909  -1.706  1.00 11.43           H  
ATOM    139 2HG  LYS A   9      16.991  19.037  -0.046  1.00 11.43           H  
ATOM    140 1HD  LYS A   9      18.420  16.993  -0.469  1.00 11.43           H  
ATOM    141 2HD  LYS A   9      17.872  17.016  -2.151  1.00 11.43           H  
ATOM    142 1HE  LYS A   9      19.298  19.342  -0.809  1.00 11.43           H  
ATOM    143 2HE  LYS A   9      20.119  18.088  -1.757  1.00 11.43           H  
ATOM    144 1HZ  LYS A   9      19.633  20.032  -3.071  1.00 11.43           H  
ATOM    145 2HZ  LYS A   9      18.789  18.754  -3.647  1.00 11.43           H  
ATOM    146 3HZ  LYS A   9      18.020  19.919  -2.761  1.00 11.43           H  
ATOM    147  N   ALA A  10      13.199  18.087  -2.035  1.00  9.92           N  
ATOM    148  CA  ALA A  10      12.550  18.841  -3.109  1.00  9.92           C  
ATOM    149  C   ALA A  10      11.384  19.656  -2.567  1.00  9.92           C  
ATOM    150  O   ALA A  10      11.175  20.801  -2.966  1.00  9.92           O  
ATOM    151  CB  ALA A  10      12.057  17.914  -4.195  1.00  9.92           C  
ATOM    152  H   ALA A  10      13.241  17.058  -2.081  1.00  9.92           H  
ATOM    153  HA  ALA A  10      13.284  19.529  -3.530  1.00  9.92           H  
ATOM    154 1HB  ALA A  10      11.599  18.494  -4.990  1.00  9.92           H  
ATOM    155 2HB  ALA A  10      12.900  17.344  -4.594  1.00  9.92           H  
ATOM    156 3HB  ALA A  10      11.324  17.227  -3.772  1.00  9.92           H  
ATOM    157  N   PHE A  11      10.634  19.083  -1.626  1.00  9.31           N  
ATOM    158  CA  PHE A  11       9.517  19.791  -1.013  1.00  9.31           C  
ATOM    159  C   PHE A  11      10.000  21.076  -0.368  1.00  9.31           C  
ATOM    160  O   PHE A  11       9.446  22.149  -0.619  1.00  9.31           O  
ATOM    161  CB  PHE A  11       8.811  18.894   0.001  1.00  9.31           C  
ATOM    162  CG  PHE A  11       7.774  19.554   0.851  1.00  9.31           C  
ATOM    163  CD1 PHE A  11       6.522  19.887   0.359  1.00  9.31           C  
ATOM    164  CD2 PHE A  11       8.053  19.802   2.186  1.00  9.31           C  
ATOM    165  CE1 PHE A  11       5.573  20.469   1.187  1.00  9.31           C  
ATOM    166  CE2 PHE A  11       7.112  20.369   3.012  1.00  9.31           C  
ATOM    167  CZ  PHE A  11       5.866  20.707   2.512  1.00  9.31           C  
ATOM    168  H   PHE A  11      10.839  18.121  -1.342  1.00  9.31           H  
ATOM    169  HA  PHE A  11       8.804  20.049  -1.796  1.00  9.31           H  
ATOM    170 1HB  PHE A  11       8.347  18.060  -0.521  1.00  9.31           H  
ATOM    171 2HB  PHE A  11       9.542  18.477   0.662  1.00  9.31           H  
ATOM    172  HD1 PHE A  11       6.289  19.688  -0.687  1.00  9.31           H  
ATOM    173  HD2 PHE A  11       9.037  19.533   2.578  1.00  9.31           H  
ATOM    174  HE1 PHE A  11       4.593  20.732   0.790  1.00  9.31           H  
ATOM    175  HE2 PHE A  11       7.348  20.555   4.059  1.00  9.31           H  
ATOM    176  HZ  PHE A  11       5.120  21.161   3.163  1.00  9.31           H  
ATOM    177  N   LYS A  12      11.043  20.971   0.447  1.00  9.52           N  
ATOM    178  CA  LYS A  12      11.600  22.125   1.120  1.00  9.52           C  
ATOM    179  C   LYS A  12      12.022  23.172   0.098  1.00  9.52           C  
ATOM    180  O   LYS A  12      11.674  24.347   0.235  1.00  9.52           O  
ATOM    181  CB  LYS A  12      12.788  21.707   1.989  1.00  9.52           C  
ATOM    182  CG  LYS A  12      13.444  22.843   2.786  1.00  9.52           C  
ATOM    183  CD  LYS A  12      14.592  22.310   3.647  1.00  9.52           C  
ATOM    184  CE  LYS A  12      15.201  23.397   4.537  1.00  9.52           C  
ATOM    185  NZ  LYS A  12      15.896  24.454   3.744  1.00  9.52           N  
ATOM    186  H   LYS A  12      11.458  20.055   0.605  1.00  9.52           H  
ATOM    187  HA  LYS A  12      10.832  22.559   1.756  1.00  9.52           H  
ATOM    188 1HB  LYS A  12      12.464  20.935   2.688  1.00  9.52           H  
ATOM    189 2HB  LYS A  12      13.554  21.259   1.355  1.00  9.52           H  
ATOM    190 1HG  LYS A  12      13.837  23.597   2.093  1.00  9.52           H  
ATOM    191 2HG  LYS A  12      12.703  23.316   3.428  1.00  9.52           H  
ATOM    192 1HD  LYS A  12      14.221  21.507   4.277  1.00  9.52           H  
ATOM    193 2HD  LYS A  12      15.369  21.908   2.996  1.00  9.52           H  
ATOM    194 1HE  LYS A  12      14.409  23.861   5.123  1.00  9.52           H  
ATOM    195 2HE  LYS A  12      15.918  22.937   5.213  1.00  9.52           H  
ATOM    196 1HZ  LYS A  12      16.280  25.154   4.353  1.00  9.52           H  
ATOM    197 2HZ  LYS A  12      16.636  24.054   3.197  1.00  9.52           H  
ATOM    198 3HZ  LYS A  12      15.230  24.916   3.107  1.00  9.52           H  
ATOM    199  N   GLU A  13      12.738  22.748  -0.951  1.00 10.51           N  
ATOM    200  CA  GLU A  13      13.204  23.689  -1.964  1.00 10.51           C  
ATOM    201  C   GLU A  13      12.028  24.375  -2.656  1.00 10.51           C  
ATOM    202  O   GLU A  13      12.072  25.580  -2.928  1.00 10.51           O  
ATOM    203  CB  GLU A  13      14.070  22.970  -3.010  1.00 10.51           C  
ATOM    204  CG  GLU A  13      15.432  22.493  -2.496  1.00 10.51           C  
ATOM    205  CD  GLU A  13      16.221  21.706  -3.522  1.00 10.51           C  
ATOM    206  OE1 GLU A  13      15.720  21.465  -4.592  1.00 10.51           O  
ATOM    207  OE2 GLU A  13      17.337  21.322  -3.215  1.00 10.51           O  
ATOM    208  H   GLU A  13      12.982  21.758  -1.026  1.00 10.51           H  
ATOM    209  HA  GLU A  13      13.807  24.454  -1.472  1.00 10.51           H  
ATOM    210 1HB  GLU A  13      13.531  22.097  -3.379  1.00 10.51           H  
ATOM    211 2HB  GLU A  13      14.240  23.631  -3.858  1.00 10.51           H  
ATOM    212 1HG  GLU A  13      16.015  23.363  -2.194  1.00 10.51           H  
ATOM    213 2HG  GLU A  13      15.275  21.876  -1.613  1.00 10.51           H  
ATOM    214  N   ASN A  14      10.956  23.624  -2.907  1.00 12.07           N  
ATOM    215  CA  ASN A  14       9.788  24.197  -3.545  1.00 12.07           C  
ATOM    216  C   ASN A  14       9.151  25.236  -2.632  1.00 12.07           C  
ATOM    217  O   ASN A  14       8.744  26.300  -3.103  1.00 12.07           O  
ATOM    218  CB  ASN A  14       8.798  23.109  -3.903  1.00 12.07           C  
ATOM    219  CG  ASN A  14       9.269  22.254  -5.061  1.00 12.07           C  
ATOM    220  OD1 ASN A  14      10.109  22.664  -5.875  1.00 12.07           O  
ATOM    221  ND2 ASN A  14       8.742  21.059  -5.141  1.00 12.07           N  
ATOM    222  H   ASN A  14      10.969  22.629  -2.683  1.00 12.07           H  
ATOM    223  HA  ASN A  14      10.102  24.704  -4.456  1.00 12.07           H  
ATOM    224 1HB  ASN A  14       8.641  22.467  -3.038  1.00 12.07           H  
ATOM    225 2HB  ASN A  14       7.840  23.559  -4.156  1.00 12.07           H  
ATOM    226 1HD2 ASN A  14       9.014  20.441  -5.877  1.00 12.07           H  
ATOM    227 2HD2 ASN A  14       8.073  20.764  -4.461  1.00 12.07           H  
ATOM    228  N   LEU A  15       9.126  24.973  -1.320  1.00 13.57           N  
ATOM    229  CA  LEU A  15       8.548  25.945  -0.404  1.00 13.57           C  
ATOM    230  C   LEU A  15       9.383  27.213  -0.408  1.00 13.57           C  
ATOM    231  O   LEU A  15       8.845  28.321  -0.393  1.00 13.57           O  
ATOM    232  CB  LEU A  15       8.525  25.429   1.033  1.00 13.57           C  
ATOM    233  CG  LEU A  15       7.620  24.273   1.353  1.00 13.57           C  
ATOM    234  CD1 LEU A  15       7.887  23.891   2.779  1.00 13.57           C  
ATOM    235  CD2 LEU A  15       6.183  24.650   1.118  1.00 13.57           C  
ATOM    236  H   LEU A  15       9.470  24.076  -0.973  1.00 13.57           H  
ATOM    237  HA  LEU A  15       7.534  26.180  -0.728  1.00 13.57           H  
ATOM    238 1HB  LEU A  15       9.535  25.129   1.302  1.00 13.57           H  
ATOM    239 2HB  LEU A  15       8.237  26.252   1.682  1.00 13.57           H  
ATOM    240  HG  LEU A  15       7.864  23.424   0.724  1.00 13.57           H  
ATOM    241 1HD1 LEU A  15       7.276  23.069   3.052  1.00 13.57           H  
ATOM    242 2HD1 LEU A  15       8.933  23.618   2.890  1.00 13.57           H  
ATOM    243 3HD1 LEU A  15       7.661  24.737   3.423  1.00 13.57           H  
ATOM    244 1HD2 LEU A  15       5.541  23.805   1.361  1.00 13.57           H  
ATOM    245 2HD2 LEU A  15       5.925  25.487   1.739  1.00 13.57           H  
ATOM    246 3HD2 LEU A  15       6.045  24.921   0.071  1.00 13.57           H  
ATOM    247  N   GLU A  16      10.710  27.057  -0.451  1.00 14.46           N  
ATOM    248  CA  GLU A  16      11.576  28.224  -0.449  1.00 14.46           C  
ATOM    249  C   GLU A  16      11.331  29.053  -1.701  1.00 14.46           C  
ATOM    250  O   GLU A  16      11.288  30.283  -1.640  1.00 14.46           O  
ATOM    251  CB  GLU A  16      13.050  27.817  -0.332  1.00 14.46           C  
ATOM    252  CG  GLU A  16      13.425  27.247   1.043  1.00 14.46           C  
ATOM    253  CD  GLU A  16      14.863  26.784   1.165  1.00 14.46           C  
ATOM    254  OE1 GLU A  16      15.596  26.844   0.208  1.00 14.46           O  
ATOM    255  OE2 GLU A  16      15.220  26.346   2.247  1.00 14.46           O  
ATOM    256  H   GLU A  16      11.109  26.116  -0.452  1.00 14.46           H  
ATOM    257  HA  GLU A  16      11.326  28.835   0.417  1.00 14.46           H  
ATOM    258 1HB  GLU A  16      13.275  27.059  -1.080  1.00 14.46           H  
ATOM    259 2HB  GLU A  16      13.685  28.678  -0.532  1.00 14.46           H  
ATOM    260 1HG  GLU A  16      13.242  28.013   1.795  1.00 14.46           H  
ATOM    261 2HG  GLU A  16      12.765  26.410   1.259  1.00 14.46           H  
ATOM    262  N   ALA A  17      11.124  28.384  -2.839  1.00 14.86           N  
ATOM    263  CA  ALA A  17      10.828  29.101  -4.069  1.00 14.86           C  
ATOM    264  C   ALA A  17       9.505  29.863  -3.947  1.00 14.86           C  
ATOM    265  O   ALA A  17       9.423  31.044  -4.290  1.00 14.86           O  
ATOM    266  CB  ALA A  17      10.762  28.127  -5.231  1.00 14.86           C  
ATOM    267  H   ALA A  17      11.203  27.366  -2.846  1.00 14.86           H  
ATOM    268  HA  ALA A  17      11.625  29.822  -4.244  1.00 14.86           H  
ATOM    269 1HB  ALA A  17      10.561  28.671  -6.151  1.00 14.86           H  
ATOM    270 2HB  ALA A  17      11.713  27.601  -5.315  1.00 14.86           H  
ATOM    271 3HB  ALA A  17       9.967  27.407  -5.055  1.00 14.86           H  
ATOM    272  N   GLN A  18       8.490  29.214  -3.367  1.00 14.79           N  
ATOM    273  CA  GLN A  18       7.163  29.807  -3.189  1.00 14.79           C  
ATOM    274  C   GLN A  18       7.213  31.011  -2.268  1.00 14.79           C  
ATOM    275  O   GLN A  18       6.478  31.981  -2.450  1.00 14.79           O  
ATOM    276  CB  GLN A  18       6.186  28.777  -2.622  1.00 14.79           C  
ATOM    277  CG  GLN A  18       5.819  27.671  -3.580  1.00 14.79           C  
ATOM    278  CD  GLN A  18       4.971  26.598  -2.928  1.00 14.79           C  
ATOM    279  OE1 GLN A  18       4.870  26.497  -1.703  1.00 14.79           O  
ATOM    280  NE2 GLN A  18       4.348  25.770  -3.758  1.00 14.79           N  
ATOM    281  H   GLN A  18       8.630  28.243  -3.084  1.00 14.79           H  
ATOM    282  HA  GLN A  18       6.802  30.140  -4.162  1.00 14.79           H  
ATOM    283 1HB  GLN A  18       6.631  28.314  -1.748  1.00 14.79           H  
ATOM    284 2HB  GLN A  18       5.273  29.275  -2.300  1.00 14.79           H  
ATOM    285 1HG  GLN A  18       5.242  28.103  -4.395  1.00 14.79           H  
ATOM    286 2HG  GLN A  18       6.716  27.218  -3.973  1.00 14.79           H  
ATOM    287 1HE2 GLN A  18       3.772  25.037  -3.393  1.00 14.79           H  
ATOM    288 2HE2 GLN A  18       4.456  25.878  -4.747  1.00 14.79           H  
ATOM    289  N   ALA A  19       8.100  30.934  -1.283  1.00 14.14           N  
ATOM    290  CA  ALA A  19       8.304  31.958  -0.277  1.00 14.14           C  
ATOM    291  C   ALA A  19       9.171  33.111  -0.787  1.00 14.14           C  
ATOM    292  O   ALA A  19       9.390  34.090  -0.063  1.00 14.14           O  
ATOM    293  CB  ALA A  19       8.958  31.336   0.942  1.00 14.14           C  
ATOM    294  H   ALA A  19       8.648  30.080  -1.198  1.00 14.14           H  
ATOM    295  HA  ALA A  19       7.333  32.356  -0.005  1.00 14.14           H  
ATOM    296 1HB  ALA A  19       9.099  32.075   1.707  1.00 14.14           H  
ATOM    297 2HB  ALA A  19       8.330  30.531   1.319  1.00 14.14           H  
ATOM    298 3HB  ALA A  19       9.925  30.934   0.649  1.00 14.14           H  
ATOM    299  N   GLY A  20       9.689  33.001  -2.012  1.00 13.11           N  
ATOM    300  CA  GLY A  20      10.538  34.032  -2.558  1.00 13.11           C  
ATOM    301  C   GLY A  20       9.625  35.147  -3.018  1.00 13.11           C  
ATOM    302  O   GLY A  20       8.409  35.021  -2.890  1.00 13.11           O  
ATOM    303  H   GLY A  20       9.486  32.191  -2.597  1.00 13.11           H  
ATOM    304 1HA  GLY A  20      11.231  34.383  -1.793  1.00 13.11           H  
ATOM    305 2HA  GLY A  20      11.112  33.623  -3.389  1.00 13.11           H  
ATOM    306  N   PRO A  21      10.146  36.188  -3.673  1.00 11.95           N  
ATOM    307  CA  PRO A  21       9.436  37.398  -4.074  1.00 11.95           C  
ATOM    308  C   PRO A  21       8.087  37.162  -4.758  1.00 11.95           C  
ATOM    309  O   PRO A  21       7.179  37.979  -4.625  1.00 11.95           O  
ATOM    310  CB  PRO A  21      10.439  38.030  -5.046  1.00 11.95           C  
ATOM    311  CG  PRO A  21      11.791  37.575  -4.534  1.00 11.95           C  
ATOM    312  CD  PRO A  21      11.563  36.151  -4.076  1.00 11.95           C  
ATOM    313  HA  PRO A  21       9.303  38.037  -3.190  1.00 11.95           H  
ATOM    314 1HB  PRO A  21      10.232  37.696  -6.073  1.00 11.95           H  
ATOM    315 2HB  PRO A  21      10.326  39.124  -5.037  1.00 11.95           H  
ATOM    316 1HG  PRO A  21      12.543  37.650  -5.334  1.00 11.95           H  
ATOM    317 2HG  PRO A  21      12.127  38.234  -3.720  1.00 11.95           H  
ATOM    318 1HD  PRO A  21      11.713  35.446  -4.909  1.00 11.95           H  
ATOM    319 2HD  PRO A  21      12.218  35.935  -3.222  1.00 11.95           H  
ATOM    320  N   GLY A  22       7.946  36.061  -5.495  1.00 10.79           N  
ATOM    321  CA  GLY A  22       6.691  35.769  -6.179  1.00 10.79           C  
ATOM    322  C   GLY A  22       5.498  35.572  -5.230  1.00 10.79           C  
ATOM    323  O   GLY A  22       4.363  35.896  -5.587  1.00 10.79           O  
ATOM    324  H   GLY A  22       8.707  35.405  -5.576  1.00 10.79           H  
ATOM    325 1HA  GLY A  22       6.469  36.580  -6.873  1.00 10.79           H  
ATOM    326 2HA  GLY A  22       6.820  34.870  -6.781  1.00 10.79           H  
ATOM    327  N   GLY A  23       5.741  34.977  -4.056  1.00  9.78           N  
ATOM    328  CA  GLY A  23       4.667  34.716  -3.092  1.00  9.78           C  
ATOM    329  C   GLY A  23       4.865  35.444  -1.761  1.00  9.78           C  
ATOM    330  O   GLY A  23       3.901  35.719  -1.036  1.00  9.78           O  
ATOM    331  H   GLY A  23       6.699  34.749  -3.801  1.00  9.78           H  
ATOM    332 1HA  GLY A  23       3.712  35.007  -3.524  1.00  9.78           H  
ATOM    333 2HA  GLY A  23       4.613  33.645  -2.906  1.00  9.78           H  
ATOM    334  N   GLY A  24       6.122  35.733  -1.442  1.00  8.96           N  
ATOM    335  CA  GLY A  24       6.508  36.333  -0.181  1.00  8.96           C  
ATOM    336  C   GLY A  24       6.572  35.236   0.868  1.00  8.96           C  
ATOM    337  O   GLY A  24       5.934  34.192   0.713  1.00  8.96           O  
ATOM    338  H   GLY A  24       6.864  35.497  -2.088  1.00  8.96           H  
ATOM    339 1HA  GLY A  24       7.487  36.804  -0.289  1.00  8.96           H  
ATOM    340 2HA  GLY A  24       5.793  37.101   0.107  1.00  8.96           H  
ATOM    341  N   GLY A  25       7.243  35.486   1.992  1.00  8.29           N  
ATOM    342  CA  GLY A  25       7.302  34.470   3.046  1.00  8.29           C  
ATOM    343  C   GLY A  25       5.897  34.090   3.498  1.00  8.29           C  
ATOM    344  O   GLY A  25       5.616  32.929   3.831  1.00  8.29           O  
ATOM    345  H   GLY A  25       7.746  36.356   2.095  1.00  8.29           H  
ATOM    346 1HA  GLY A  25       7.819  33.593   2.674  1.00  8.29           H  
ATOM    347 2HA  GLY A  25       7.874  34.851   3.892  1.00  8.29           H  
ATOM    348  N   SER A  26       5.006  35.082   3.467  1.00  7.74           N  
ATOM    349  CA  SER A  26       3.627  34.915   3.865  1.00  7.74           C  
ATOM    350  C   SER A  26       2.844  33.945   2.983  1.00  7.74           C  
ATOM    351  O   SER A  26       1.817  33.435   3.415  1.00  7.74           O  
ATOM    352  CB  SER A  26       2.929  36.256   3.876  1.00  7.74           C  
ATOM    353  OG  SER A  26       2.825  36.786   2.582  1.00  7.74           O  
ATOM    354  H   SER A  26       5.317  35.992   3.163  1.00  7.74           H  
ATOM    355  HA  SER A  26       3.624  34.536   4.883  1.00  7.74           H  
ATOM    356 1HB  SER A  26       1.938  36.128   4.298  1.00  7.74           H  
ATOM    357 2HB  SER A  26       3.471  36.949   4.516  1.00  7.74           H  
ATOM    358  HG  SER A  26       2.621  36.037   2.003  1.00  7.74           H  
ATOM    359  N   GLY A  27       3.298  33.680   1.756  1.00  7.39           N  
ATOM    360  CA  GLY A  27       2.569  32.762   0.888  1.00  7.39           C  
ATOM    361  C   GLY A  27       2.501  31.387   1.542  1.00  7.39           C  
ATOM    362  O   GLY A  27       1.419  30.836   1.781  1.00  7.39           O  
ATOM    363  H   GLY A  27       4.171  34.084   1.417  1.00  7.39           H  
ATOM    364 1HA  GLY A  27       1.564  33.145   0.708  1.00  7.39           H  
ATOM    365 2HA  GLY A  27       3.077  32.698  -0.075  1.00  7.39           H  
ATOM    366  N   VAL A  28       3.679  30.850   1.839  1.00  7.16           N  
ATOM    367  CA  VAL A  28       3.809  29.549   2.470  1.00  7.16           C  
ATOM    368  C   VAL A  28       3.266  29.558   3.883  1.00  7.16           C  
ATOM    369  O   VAL A  28       2.555  28.631   4.281  1.00  7.16           O  
ATOM    370  CB  VAL A  28       5.274  29.092   2.487  1.00  7.16           C  
ATOM    371  CG1 VAL A  28       5.391  27.850   3.321  1.00  7.16           C  
ATOM    372  CG2 VAL A  28       5.740  28.817   1.057  1.00  7.16           C  
ATOM    373  H   VAL A  28       4.515  31.379   1.620  1.00  7.16           H  
ATOM    374  HA  VAL A  28       3.236  28.827   1.885  1.00  7.16           H  
ATOM    375  HB  VAL A  28       5.898  29.870   2.937  1.00  7.16           H  
ATOM    376 1HG1 VAL A  28       6.427  27.515   3.343  1.00  7.16           H  
ATOM    377 2HG1 VAL A  28       5.058  28.069   4.335  1.00  7.16           H  
ATOM    378 3HG1 VAL A  28       4.761  27.073   2.896  1.00  7.16           H  
ATOM    379 1HG2 VAL A  28       6.776  28.490   1.066  1.00  7.16           H  
ATOM    380 2HG2 VAL A  28       5.120  28.035   0.609  1.00  7.16           H  
ATOM    381 3HG2 VAL A  28       5.655  29.731   0.466  1.00  7.16           H  
ATOM    382  N   GLN A  29       3.576  30.613   4.645  1.00  6.82           N  
ATOM    383  CA  GLN A  29       3.113  30.647   6.021  1.00  6.82           C  
ATOM    384  C   GLN A  29       1.593  30.628   6.087  1.00  6.82           C  
ATOM    385  O   GLN A  29       1.029  29.925   6.924  1.00  6.82           O  
ATOM    386  CB  GLN A  29       3.628  31.896   6.726  1.00  6.82           C  
ATOM    387  CG  GLN A  29       5.122  31.910   6.987  1.00  6.82           C  
ATOM    388  CD  GLN A  29       5.584  33.246   7.543  1.00  6.82           C  
ATOM    389  OE1 GLN A  29       4.882  34.260   7.417  1.00  6.82           O  
ATOM    390  NE2 GLN A  29       6.761  33.260   8.158  1.00  6.82           N  
ATOM    391  H   GLN A  29       4.156  31.374   4.282  1.00  6.82           H  
ATOM    392  HA  GLN A  29       3.490  29.766   6.536  1.00  6.82           H  
ATOM    393 1HB  GLN A  29       3.378  32.754   6.137  1.00  6.82           H  
ATOM    394 2HB  GLN A  29       3.121  32.002   7.681  1.00  6.82           H  
ATOM    395 1HG  GLN A  29       5.363  31.134   7.712  1.00  6.82           H  
ATOM    396 2HG  GLN A  29       5.646  31.722   6.051  1.00  6.82           H  
ATOM    397 1HE2 GLN A  29       7.115  34.113   8.544  1.00  6.82           H  
ATOM    398 2HE2 GLN A  29       7.294  32.418   8.235  1.00  6.82           H  
ATOM    399  N   LYS A  30       0.909  31.347   5.190  1.00  6.33           N  
ATOM    400  CA  LYS A  30      -0.542  31.316   5.224  1.00  6.33           C  
ATOM    401  C   LYS A  30      -1.065  29.930   4.900  1.00  6.33           C  
ATOM    402  O   LYS A  30      -2.001  29.460   5.545  1.00  6.33           O  
ATOM    403  CB  LYS A  30      -1.149  32.359   4.289  1.00  6.33           C  
ATOM    404  CG  LYS A  30      -1.011  33.807   4.775  1.00  6.33           C  
ATOM    405  CD  LYS A  30      -1.600  34.782   3.764  1.00  6.33           C  
ATOM    406  CE  LYS A  30      -1.494  36.221   4.246  1.00  6.33           C  
ATOM    407  NZ  LYS A  30      -2.041  37.182   3.246  1.00  6.33           N  
ATOM    408  H   LYS A  30       1.378  31.935   4.502  1.00  6.33           H  
ATOM    409  HA  LYS A  30      -0.863  31.560   6.235  1.00  6.33           H  
ATOM    410 1HB  LYS A  30      -0.654  32.289   3.314  1.00  6.33           H  
ATOM    411 2HB  LYS A  30      -2.204  32.146   4.137  1.00  6.33           H  
ATOM    412 1HG  LYS A  30      -1.544  33.916   5.717  1.00  6.33           H  
ATOM    413 2HG  LYS A  30       0.032  34.047   4.947  1.00  6.33           H  
ATOM    414 1HD  LYS A  30      -1.055  34.684   2.822  1.00  6.33           H  
ATOM    415 2HD  LYS A  30      -2.646  34.540   3.588  1.00  6.33           H  
ATOM    416 1HE  LYS A  30      -2.045  36.327   5.178  1.00  6.33           H  
ATOM    417 2HE  LYS A  30      -0.448  36.460   4.425  1.00  6.33           H  
ATOM    418 1HZ  LYS A  30      -1.952  38.124   3.599  1.00  6.33           H  
ATOM    419 2HZ  LYS A  30      -1.523  37.094   2.382  1.00  6.33           H  
ATOM    420 3HZ  LYS A  30      -3.016  36.976   3.078  1.00  6.33           H  
ATOM    421  N   GLN A  31      -0.448  29.217   3.951  1.00  5.76           N  
ATOM    422  CA  GLN A  31      -0.970  27.881   3.682  1.00  5.76           C  
ATOM    423  C   GLN A  31      -0.817  27.012   4.921  1.00  5.76           C  
ATOM    424  O   GLN A  31      -1.718  26.245   5.274  1.00  5.76           O  
ATOM    425  CB  GLN A  31      -0.239  27.204   2.522  1.00  5.76           C  
ATOM    426  CG  GLN A  31      -0.502  27.807   1.162  1.00  5.76           C  
ATOM    427  CD  GLN A  31       0.254  27.074   0.059  1.00  5.76           C  
ATOM    428  OE1 GLN A  31       1.241  26.374   0.307  1.00  5.76           O  
ATOM    429  NE2 GLN A  31      -0.219  27.228  -1.174  1.00  5.76           N  
ATOM    430  H   GLN A  31       0.327  29.611   3.407  1.00  5.76           H  
ATOM    431  HA  GLN A  31      -2.030  27.958   3.444  1.00  5.76           H  
ATOM    432 1HB  GLN A  31       0.839  27.254   2.706  1.00  5.76           H  
ATOM    433 2HB  GLN A  31      -0.515  26.151   2.487  1.00  5.76           H  
ATOM    434 1HG  GLN A  31      -1.569  27.756   0.948  1.00  5.76           H  
ATOM    435 2HG  GLN A  31      -0.169  28.847   1.176  1.00  5.76           H  
ATOM    436 1HE2 GLN A  31       0.228  26.770  -1.945  1.00  5.76           H  
ATOM    437 2HE2 GLN A  31      -1.019  27.805  -1.333  1.00  5.76           H  
ATOM    438  N   PHE A  32       0.315  27.158   5.609  1.00  5.14           N  
ATOM    439  CA  PHE A  32       0.553  26.360   6.796  1.00  5.14           C  
ATOM    440  C   PHE A  32      -0.425  26.711   7.915  1.00  5.14           C  
ATOM    441  O   PHE A  32      -0.934  25.816   8.593  1.00  5.14           O  
ATOM    442  CB  PHE A  32       2.000  26.505   7.249  1.00  5.14           C  
ATOM    443  CG  PHE A  32       2.958  25.797   6.312  1.00  5.14           C  
ATOM    444  CD1 PHE A  32       2.467  24.931   5.344  1.00  5.14           C  
ATOM    445  CD2 PHE A  32       4.328  25.972   6.402  1.00  5.14           C  
ATOM    446  CE1 PHE A  32       3.314  24.262   4.489  1.00  5.14           C  
ATOM    447  CE2 PHE A  32       5.182  25.293   5.544  1.00  5.14           C  
ATOM    448  CZ  PHE A  32       4.665  24.440   4.589  1.00  5.14           C  
ATOM    449  H   PHE A  32       1.031  27.809   5.276  1.00  5.14           H  
ATOM    450  HA  PHE A  32       0.394  25.315   6.538  1.00  5.14           H  
ATOM    451 1HB  PHE A  32       2.267  27.562   7.278  1.00  5.14           H  
ATOM    452 2HB  PHE A  32       2.122  26.098   8.251  1.00  5.14           H  
ATOM    453  HD1 PHE A  32       1.398  24.788   5.263  1.00  5.14           H  
ATOM    454  HD2 PHE A  32       4.732  26.647   7.157  1.00  5.14           H  
ATOM    455  HE1 PHE A  32       2.908  23.591   3.733  1.00  5.14           H  
ATOM    456  HE2 PHE A  32       6.259  25.435   5.620  1.00  5.14           H  
ATOM    457  HZ  PHE A  32       5.321  23.911   3.920  1.00  5.14           H  
ATOM    458  N   LYS A  33      -0.720  28.004   8.096  1.00  4.50           N  
ATOM    459  CA  LYS A  33      -1.658  28.423   9.137  1.00  4.50           C  
ATOM    460  C   LYS A  33      -3.046  27.868   8.848  1.00  4.50           C  
ATOM    461  O   LYS A  33      -3.748  27.418   9.762  1.00  4.50           O  
ATOM    462  CB  LYS A  33      -1.696  29.945   9.249  1.00  4.50           C  
ATOM    463  CG  LYS A  33      -0.428  30.561   9.858  1.00  4.50           C  
ATOM    464  CD  LYS A  33      -0.495  32.081   9.882  1.00  4.50           C  
ATOM    465  CE  LYS A  33       0.785  32.680  10.456  1.00  4.50           C  
ATOM    466  NZ  LYS A  33       0.757  34.172  10.450  1.00  4.50           N  
ATOM    467  H   LYS A  33      -0.261  28.708   7.519  1.00  4.50           H  
ATOM    468  HA  LYS A  33      -1.323  28.013  10.090  1.00  4.50           H  
ATOM    469 1HB  LYS A  33      -1.829  30.370   8.253  1.00  4.50           H  
ATOM    470 2HB  LYS A  33      -2.549  30.247   9.853  1.00  4.50           H  
ATOM    471 1HG  LYS A  33      -0.312  30.196  10.879  1.00  4.50           H  
ATOM    472 2HG  LYS A  33       0.440  30.250   9.288  1.00  4.50           H  
ATOM    473 1HD  LYS A  33      -0.633  32.449   8.863  1.00  4.50           H  
ATOM    474 2HD  LYS A  33      -1.343  32.401  10.486  1.00  4.50           H  
ATOM    475 1HE  LYS A  33       0.912  32.332  11.479  1.00  4.50           H  
ATOM    476 2HE  LYS A  33       1.633  32.341   9.858  1.00  4.50           H  
ATOM    477 1HZ  LYS A  33       1.623  34.526  10.835  1.00  4.50           H  
ATOM    478 2HZ  LYS A  33       0.653  34.503   9.500  1.00  4.50           H  
ATOM    479 3HZ  LYS A  33      -0.018  34.499  11.009  1.00  4.50           H  
ATOM    480  N   VAL A  34      -3.427  27.840   7.568  1.00  3.89           N  
ATOM    481  CA  VAL A  34      -4.703  27.259   7.196  1.00  3.89           C  
ATOM    482  C   VAL A  34      -4.733  25.797   7.573  1.00  3.89           C  
ATOM    483  O   VAL A  34      -5.705  25.331   8.161  1.00  3.89           O  
ATOM    484  CB  VAL A  34      -4.977  27.385   5.698  1.00  3.89           C  
ATOM    485  CG1 VAL A  34      -6.158  26.554   5.367  1.00  3.89           C  
ATOM    486  CG2 VAL A  34      -5.255  28.827   5.331  1.00  3.89           C  
ATOM    487  H   VAL A  34      -2.824  28.244   6.848  1.00  3.89           H  
ATOM    488  HA  VAL A  34      -5.492  27.778   7.739  1.00  3.89           H  
ATOM    489  HB  VAL A  34      -4.122  27.018   5.144  1.00  3.89           H  
ATOM    490 1HG1 VAL A  34      -6.341  26.608   4.324  1.00  3.89           H  
ATOM    491 2HG1 VAL A  34      -5.935  25.542   5.633  1.00  3.89           H  
ATOM    492 3HG1 VAL A  34      -7.033  26.897   5.917  1.00  3.89           H  
ATOM    493 1HG2 VAL A  34      -5.450  28.897   4.266  1.00  3.89           H  
ATOM    494 2HG2 VAL A  34      -6.122  29.179   5.887  1.00  3.89           H  
ATOM    495 3HG2 VAL A  34      -4.401  29.438   5.580  1.00  3.89           H  
ATOM    496  N   ILE A  35      -3.652  25.079   7.286  1.00  3.36           N  
ATOM    497  CA  ILE A  35      -3.592  23.673   7.630  1.00  3.36           C  
ATOM    498  C   ILE A  35      -3.702  23.457   9.130  1.00  3.36           C  
ATOM    499  O   ILE A  35      -4.465  22.594   9.568  1.00  3.36           O  
ATOM    500  CB  ILE A  35      -2.316  23.034   7.086  1.00  3.36           C  
ATOM    501  CG1 ILE A  35      -2.411  22.984   5.544  1.00  3.36           C  
ATOM    502  CG2 ILE A  35      -2.118  21.663   7.723  1.00  3.36           C  
ATOM    503  CD1 ILE A  35      -1.113  22.652   4.857  1.00  3.36           C  
ATOM    504  H   ILE A  35      -2.873  25.516   6.791  1.00  3.36           H  
ATOM    505  HA  ILE A  35      -4.428  23.173   7.161  1.00  3.36           H  
ATOM    506  HB  ILE A  35      -1.464  23.663   7.327  1.00  3.36           H  
ATOM    507 1HG1 ILE A  35      -3.153  22.249   5.259  1.00  3.36           H  
ATOM    508 2HG1 ILE A  35      -2.744  23.957   5.190  1.00  3.36           H  
ATOM    509 1HG2 ILE A  35      -1.206  21.211   7.338  1.00  3.36           H  
ATOM    510 2HG2 ILE A  35      -2.037  21.774   8.804  1.00  3.36           H  
ATOM    511 3HG2 ILE A  35      -2.955  21.031   7.502  1.00  3.36           H  
ATOM    512 1HD1 ILE A  35      -1.265  22.648   3.777  1.00  3.36           H  
ATOM    513 2HD1 ILE A  35      -0.375  23.399   5.114  1.00  3.36           H  
ATOM    514 3HD1 ILE A  35      -0.769  21.672   5.181  1.00  3.36           H  
ATOM    515  N   GLU A  36      -2.992  24.246   9.938  1.00  2.93           N  
ATOM    516  CA  GLU A  36      -3.109  24.060  11.380  1.00  2.93           C  
ATOM    517  C   GLU A  36      -4.553  24.291  11.842  1.00  2.93           C  
ATOM    518  O   GLU A  36      -5.056  23.569  12.716  1.00  2.93           O  
ATOM    519  CB  GLU A  36      -2.148  24.977  12.155  1.00  2.93           C  
ATOM    520  CG  GLU A  36      -0.657  24.600  12.045  1.00  2.93           C  
ATOM    521  CD  GLU A  36       0.272  25.506  12.862  1.00  2.93           C  
ATOM    522  OE1 GLU A  36      -0.193  26.474  13.422  1.00  2.93           O  
ATOM    523  OE2 GLU A  36       1.445  25.211  12.926  1.00  2.93           O  
ATOM    524  H   GLU A  36      -2.364  24.950   9.543  1.00  2.93           H  
ATOM    525  HA  GLU A  36      -2.846  23.027  11.611  1.00  2.93           H  
ATOM    526 1HB  GLU A  36      -2.256  25.999  11.782  1.00  2.93           H  
ATOM    527 2HB  GLU A  36      -2.420  24.983  13.209  1.00  2.93           H  
ATOM    528 1HG  GLU A  36      -0.531  23.572  12.382  1.00  2.93           H  
ATOM    529 2HG  GLU A  36      -0.368  24.645  10.994  1.00  2.93           H  
ATOM    530  N   LYS A  37      -5.241  25.272  11.243  1.00  2.63           N  
ATOM    531  CA  LYS A  37      -6.627  25.536  11.611  1.00  2.63           C  
ATOM    532  C   LYS A  37      -7.526  24.380  11.187  1.00  2.63           C  
ATOM    533  O   LYS A  37      -8.345  23.902  11.971  1.00  2.63           O  
ATOM    534  CB  LYS A  37      -7.121  26.840  10.983  1.00  2.63           C  
ATOM    535  CG  LYS A  37      -8.578  27.213  11.331  1.00  2.63           C  
ATOM    536  CD  LYS A  37      -8.762  27.439  12.834  1.00  2.63           C  
ATOM    537  CE  LYS A  37     -10.067  28.192  13.150  1.00  2.63           C  
ATOM    538  NZ  LYS A  37     -11.281  27.469  12.658  1.00  2.63           N  
ATOM    539  H   LYS A  37      -4.782  25.861  10.544  1.00  2.63           H  
ATOM    540  HA  LYS A  37      -6.686  25.630  12.694  1.00  2.63           H  
ATOM    541 1HB  LYS A  37      -6.471  27.659  11.290  1.00  2.63           H  
ATOM    542 2HB  LYS A  37      -7.047  26.762   9.897  1.00  2.63           H  
ATOM    543 1HG  LYS A  37      -8.863  28.115  10.793  1.00  2.63           H  
ATOM    544 2HG  LYS A  37      -9.242  26.399  11.018  1.00  2.63           H  
ATOM    545 1HD  LYS A  37      -8.801  26.466  13.334  1.00  2.63           H  
ATOM    546 2HD  LYS A  37      -7.919  28.000  13.230  1.00  2.63           H  
ATOM    547 1HE  LYS A  37     -10.147  28.313  14.228  1.00  2.63           H  
ATOM    548 2HE  LYS A  37     -10.033  29.175  12.684  1.00  2.63           H  
ATOM    549 1HZ  LYS A  37     -12.108  27.986  12.888  1.00  2.63           H  
ATOM    550 2HZ  LYS A  37     -11.231  27.350  11.658  1.00  2.63           H  
ATOM    551 3HZ  LYS A  37     -11.350  26.534  13.082  1.00  2.63           H  
ATOM    552  N   LEU A  38      -7.348  23.893   9.965  1.00  2.45           N  
ATOM    553  CA  LEU A  38      -8.178  22.811   9.460  1.00  2.45           C  
ATOM    554  C   LEU A  38      -8.006  21.549  10.305  1.00  2.45           C  
ATOM    555  O   LEU A  38      -8.991  20.887  10.657  1.00  2.45           O  
ATOM    556  CB  LEU A  38      -7.766  22.523   8.023  1.00  2.45           C  
ATOM    557  CG  LEU A  38      -8.096  23.570   6.957  1.00  2.45           C  
ATOM    558  CD1 LEU A  38      -7.363  23.209   5.719  1.00  2.45           C  
ATOM    559  CD2 LEU A  38      -9.545  23.553   6.683  1.00  2.45           C  
ATOM    560  H   LEU A  38      -6.643  24.309   9.359  1.00  2.45           H  
ATOM    561  HA  LEU A  38      -9.220  23.126   9.497  1.00  2.45           H  
ATOM    562 1HB  LEU A  38      -6.694  22.408   8.018  1.00  2.45           H  
ATOM    563 2HB  LEU A  38      -8.228  21.597   7.709  1.00  2.45           H  
ATOM    564  HG  LEU A  38      -7.804  24.558   7.283  1.00  2.45           H  
ATOM    565 1HD1 LEU A  38      -7.597  23.919   4.922  1.00  2.45           H  
ATOM    566 2HD1 LEU A  38      -6.300  23.209   5.904  1.00  2.45           H  
ATOM    567 3HD1 LEU A  38      -7.671  22.239   5.454  1.00  2.45           H  
ATOM    568 1HD2 LEU A  38      -9.778  24.280   5.907  1.00  2.45           H  
ATOM    569 2HD2 LEU A  38      -9.818  22.556   6.347  1.00  2.45           H  
ATOM    570 3HD2 LEU A  38     -10.087  23.801   7.592  1.00  2.45           H  
ATOM    571  N   VAL A  39      -6.762  21.255  10.691  1.00  2.38           N  
ATOM    572  CA  VAL A  39      -6.503  20.096  11.525  1.00  2.38           C  
ATOM    573  C   VAL A  39      -7.126  20.292  12.893  1.00  2.38           C  
ATOM    574  O   VAL A  39      -7.711  19.363  13.432  1.00  2.38           O  
ATOM    575  CB  VAL A  39      -5.004  19.802  11.684  1.00  2.38           C  
ATOM    576  CG1 VAL A  39      -4.828  18.705  12.715  1.00  2.38           C  
ATOM    577  CG2 VAL A  39      -4.416  19.354  10.353  1.00  2.38           C  
ATOM    578  H   VAL A  39      -5.982  21.834  10.377  1.00  2.38           H  
ATOM    579  HA  VAL A  39      -6.962  19.226  11.056  1.00  2.38           H  
ATOM    580  HB  VAL A  39      -4.492  20.703  12.034  1.00  2.38           H  
ATOM    581 1HG1 VAL A  39      -3.769  18.490  12.840  1.00  2.38           H  
ATOM    582 2HG1 VAL A  39      -5.250  19.029  13.667  1.00  2.38           H  
ATOM    583 3HG1 VAL A  39      -5.345  17.816  12.371  1.00  2.38           H  
ATOM    584 1HG2 VAL A  39      -3.355  19.146  10.472  1.00  2.38           H  
ATOM    585 2HG2 VAL A  39      -4.927  18.456  10.015  1.00  2.38           H  
ATOM    586 3HG2 VAL A  39      -4.545  20.140   9.625  1.00  2.38           H  
ATOM    587  N   SER A  40      -7.002  21.498  13.465  1.00  2.42           N  
ATOM    588  CA  SER A  40      -7.578  21.787  14.772  1.00  2.42           C  
ATOM    589  C   SER A  40      -9.103  21.631  14.739  1.00  2.42           C  
ATOM    590  O   SER A  40      -9.696  21.017  15.627  1.00  2.42           O  
ATOM    591  CB  SER A  40      -7.213  23.198  15.190  1.00  2.42           C  
ATOM    592  OG  SER A  40      -5.823  23.324  15.364  1.00  2.42           O  
ATOM    593  H   SER A  40      -6.480  22.237  12.994  1.00  2.42           H  
ATOM    594  HA  SER A  40      -7.167  21.085  15.495  1.00  2.42           H  
ATOM    595 1HB  SER A  40      -7.552  23.903  14.434  1.00  2.42           H  
ATOM    596 2HB  SER A  40      -7.724  23.443  16.118  1.00  2.42           H  
ATOM    597  HG  SER A  40      -5.437  23.259  14.456  1.00  2.42           H  
ATOM    598  N   ASP A  41      -9.752  22.098  13.666  1.00  2.56           N  
ATOM    599  CA  ASP A  41     -11.205  21.938  13.545  1.00  2.56           C  
ATOM    600  C   ASP A  41     -11.569  20.454  13.549  1.00  2.56           C  
ATOM    601  O   ASP A  41     -12.633  20.050  14.027  1.00  2.56           O  
ATOM    602  CB  ASP A  41     -11.752  22.563  12.256  1.00  2.56           C  
ATOM    603  CG  ASP A  41     -11.793  24.119  12.219  1.00  2.56           C  
ATOM    604  OD1 ASP A  41     -11.608  24.780  13.231  1.00  2.56           O  
ATOM    605  OD2 ASP A  41     -12.078  24.642  11.140  1.00  2.56           O  
ATOM    606  H   ASP A  41      -9.232  22.601  12.948  1.00  2.56           H  
ATOM    607  HA  ASP A  41     -11.682  22.414  14.400  1.00  2.56           H  
ATOM    608 1HB  ASP A  41     -11.133  22.221  11.422  1.00  2.56           H  
ATOM    609 2HB  ASP A  41     -12.757  22.182  12.083  1.00  2.56           H  
ATOM    610  N   CYS A  42     -10.659  19.647  13.017  1.00  2.81           N  
ATOM    611  CA  CYS A  42     -10.805  18.216  12.899  1.00  2.81           C  
ATOM    612  C   CYS A  42      -9.918  17.474  13.909  1.00  2.81           C  
ATOM    613  O   CYS A  42      -9.603  16.296  13.690  1.00  2.81           O  
ATOM    614  CB  CYS A  42     -10.349  17.799  11.507  1.00  2.81           C  
ATOM    615  SG  CYS A  42     -11.274  18.568  10.178  1.00  2.81           S  
ATOM    616  H   CYS A  42      -9.818  20.064  12.614  1.00  2.81           H  
ATOM    617  HA  CYS A  42     -11.848  17.950  13.058  1.00  2.81           H  
ATOM    618 1HB  CYS A  42      -9.294  18.056  11.382  1.00  2.81           H  
ATOM    619 2HB  CYS A  42     -10.439  16.720  11.402  1.00  2.81           H  
ATOM    620  HG  CYS A  42     -10.594  19.738  10.243  1.00  2.81           H  
ATOM    621  N   GLU A  43      -9.581  18.105  15.053  1.00  3.17           N  
ATOM    622  CA  GLU A  43      -8.652  17.498  16.018  1.00  3.17           C  
ATOM    623  C   GLU A  43      -9.078  16.132  16.532  1.00  3.17           C  
ATOM    624  O   GLU A  43      -8.235  15.342  16.947  1.00  3.17           O  
ATOM    625  CB  GLU A  43      -8.425  18.409  17.238  1.00  3.17           C  
ATOM    626  CG  GLU A  43      -9.639  18.598  18.170  1.00  3.17           C  
ATOM    627  CD  GLU A  43      -9.354  19.527  19.349  1.00  3.17           C  
ATOM    628  OE1 GLU A  43      -8.237  19.980  19.473  1.00  3.17           O  
ATOM    629  OE2 GLU A  43     -10.253  19.762  20.130  1.00  3.17           O  
ATOM    630  H   GLU A  43      -9.883  19.068  15.208  1.00  3.17           H  
ATOM    631  HA  GLU A  43      -7.692  17.382  15.512  1.00  3.17           H  
ATOM    632 1HB  GLU A  43      -7.613  18.004  17.839  1.00  3.17           H  
ATOM    633 2HB  GLU A  43      -8.114  19.390  16.901  1.00  3.17           H  
ATOM    634 1HG  GLU A  43     -10.464  19.009  17.585  1.00  3.17           H  
ATOM    635 2HG  GLU A  43      -9.948  17.631  18.557  1.00  3.17           H  
ATOM    636  N   GLY A  44     -10.372  15.825  16.482  1.00  3.64           N  
ATOM    637  CA  GLY A  44     -10.862  14.527  16.928  1.00  3.64           C  
ATOM    638  C   GLY A  44     -10.213  13.383  16.133  1.00  3.64           C  
ATOM    639  O   GLY A  44     -10.061  12.272  16.644  1.00  3.64           O  
ATOM    640  H   GLY A  44     -11.015  16.519  16.132  1.00  3.64           H  
ATOM    641 1HA  GLY A  44     -10.647  14.405  17.989  1.00  3.64           H  
ATOM    642 2HA  GLY A  44     -11.944  14.488  16.811  1.00  3.64           H  
ATOM    643  N   GLY A  45      -9.886  13.650  14.860  1.00  4.09           N  
ATOM    644  CA  GLY A  45      -9.245  12.673  13.984  1.00  4.09           C  
ATOM    645  C   GLY A  45      -7.814  13.093  13.631  1.00  4.09           C  
ATOM    646  O   GLY A  45      -7.012  12.279  13.163  1.00  4.09           O  
ATOM    647  H   GLY A  45     -10.029  14.589  14.501  1.00  4.09           H  
ATOM    648 1HA  GLY A  45      -9.234  11.697  14.467  1.00  4.09           H  
ATOM    649 2HA  GLY A  45      -9.828  12.573  13.070  1.00  4.09           H  
ATOM    650  N   GLY A  46      -7.488  14.363  13.878  1.00  4.40           N  
ATOM    651  CA  GLY A  46      -6.187  14.913  13.521  1.00  4.40           C  
ATOM    652  C   GLY A  46      -6.116  15.038  12.006  1.00  4.40           C  
ATOM    653  O   GLY A  46      -7.133  15.261  11.350  1.00  4.40           O  
ATOM    654  H   GLY A  46      -8.191  14.988  14.258  1.00  4.40           H  
ATOM    655 1HA  GLY A  46      -6.063  15.891  13.987  1.00  4.40           H  
ATOM    656 2HA  GLY A  46      -5.393  14.263  13.887  1.00  4.40           H  
ATOM    657  N   GLY A  47      -4.929  14.885  11.420  1.00  4.45           N  
ATOM    658  CA  GLY A  47      -4.768  15.042   9.963  1.00  4.45           C  
ATOM    659  C   GLY A  47      -5.261  13.802   9.185  1.00  4.45           C  
ATOM    660  O   GLY A  47      -4.497  13.159   8.465  1.00  4.45           O  
ATOM    661  H   GLY A  47      -4.121  14.674  11.988  1.00  4.45           H  
ATOM    662 1HA  GLY A  47      -5.322  15.920   9.638  1.00  4.45           H  
ATOM    663 2HA  GLY A  47      -3.722  15.227   9.730  1.00  4.45           H  
ATOM    664  N   SER A  48      -6.538  13.478   9.376  1.00  4.25           N  
ATOM    665  CA  SER A  48      -7.224  12.318   8.821  1.00  4.25           C  
ATOM    666  C   SER A  48      -8.111  12.687   7.631  1.00  4.25           C  
ATOM    667  O   SER A  48      -7.986  13.770   7.063  1.00  4.25           O  
ATOM    668  CB  SER A  48      -8.054  11.651   9.905  1.00  4.25           C  
ATOM    669  OG  SER A  48      -8.559  10.416   9.464  1.00  4.25           O  
ATOM    670  H   SER A  48      -7.057  14.100   9.986  1.00  4.25           H  
ATOM    671  HA  SER A  48      -6.471  11.607   8.477  1.00  4.25           H  
ATOM    672 1HB  SER A  48      -7.439  11.499  10.788  1.00  4.25           H  
ATOM    673 2HB  SER A  48      -8.875  12.310  10.189  1.00  4.25           H  
ATOM    674  HG  SER A  48      -7.802   9.816   9.453  1.00  4.25           H  
ATOM    675  N   LYS A  49      -9.004  11.778   7.246  1.00  3.84           N  
ATOM    676  CA  LYS A  49      -9.850  12.000   6.080  1.00  3.84           C  
ATOM    677  C   LYS A  49     -10.772  13.210   6.223  1.00  3.84           C  
ATOM    678  O   LYS A  49     -10.952  13.953   5.264  1.00  3.84           O  
ATOM    679  CB  LYS A  49     -10.677  10.756   5.777  1.00  3.84           C  
ATOM    680  CG  LYS A  49      -9.867   9.589   5.230  1.00  3.84           C  
ATOM    681  CD  LYS A  49     -10.751   8.375   4.961  1.00  3.84           C  
ATOM    682  CE  LYS A  49      -9.937   7.201   4.427  1.00  3.84           C  
ATOM    683  NZ  LYS A  49     -10.782   5.994   4.205  1.00  3.84           N  
ATOM    684  H   LYS A  49      -9.069  10.928   7.787  1.00  3.84           H  
ATOM    685  HA  LYS A  49      -9.202  12.184   5.225  1.00  3.84           H  
ATOM    686 1HB  LYS A  49     -11.174  10.421   6.686  1.00  3.84           H  
ATOM    687 2HB  LYS A  49     -11.446  11.000   5.056  1.00  3.84           H  
ATOM    688 1HG  LYS A  49      -9.382   9.892   4.300  1.00  3.84           H  
ATOM    689 2HG  LYS A  49      -9.096   9.316   5.950  1.00  3.84           H  
ATOM    690 1HD  LYS A  49     -11.246   8.074   5.885  1.00  3.84           H  
ATOM    691 2HD  LYS A  49     -11.515   8.638   4.228  1.00  3.84           H  
ATOM    692 1HE  LYS A  49      -9.475   7.487   3.484  1.00  3.84           H  
ATOM    693 2HE  LYS A  49      -9.153   6.955   5.144  1.00  3.84           H  
ATOM    694 1HZ  LYS A  49     -10.208   5.240   3.853  1.00  3.84           H  
ATOM    695 2HZ  LYS A  49     -11.206   5.714   5.079  1.00  3.84           H  
ATOM    696 3HZ  LYS A  49     -11.505   6.207   3.534  1.00  3.84           H  
ATOM    697  N   LYS A  50     -11.327  13.451   7.420  1.00  3.38           N  
ATOM    698  CA  LYS A  50     -12.208  14.617   7.589  1.00  3.38           C  
ATOM    699  C   LYS A  50     -11.435  15.879   7.230  1.00  3.38           C  
ATOM    700  O   LYS A  50     -11.934  16.755   6.514  1.00  3.38           O  
ATOM    701  CB  LYS A  50     -12.740  14.724   9.015  1.00  3.38           C  
ATOM    702  CG  LYS A  50     -13.711  15.884   9.216  1.00  3.38           C  
ATOM    703  CD  LYS A  50     -14.240  15.958  10.649  1.00  3.38           C  
ATOM    704  CE  LYS A  50     -15.152  17.172  10.832  1.00  3.38           C  
ATOM    705  NZ  LYS A  50     -15.739  17.238  12.203  1.00  3.38           N  
ATOM    706  H   LYS A  50     -11.152  12.826   8.191  1.00  3.38           H  
ATOM    707  HA  LYS A  50     -13.049  14.528   6.902  1.00  3.38           H  
ATOM    708 1HB  LYS A  50     -13.249  13.801   9.290  1.00  3.38           H  
ATOM    709 2HB  LYS A  50     -11.909  14.864   9.707  1.00  3.38           H  
ATOM    710 1HG  LYS A  50     -13.229  16.815   8.951  1.00  3.38           H  
ATOM    711 2HG  LYS A  50     -14.560  15.746   8.549  1.00  3.38           H  
ATOM    712 1HD  LYS A  50     -14.794  15.050  10.887  1.00  3.38           H  
ATOM    713 2HD  LYS A  50     -13.399  16.046  11.338  1.00  3.38           H  
ATOM    714 1HE  LYS A  50     -14.569  18.077  10.656  1.00  3.38           H  
ATOM    715 2HE  LYS A  50     -15.960  17.125  10.103  1.00  3.38           H  
ATOM    716 1HZ  LYS A  50     -16.327  18.056  12.279  1.00  3.38           H  
ATOM    717 2HZ  LYS A  50     -16.292  16.409  12.374  1.00  3.38           H  
ATOM    718 3HZ  LYS A  50     -15.002  17.295  12.889  1.00  3.38           H  
ATOM    719  N   TYR A  51     -10.202  15.944   7.735  1.00  2.99           N  
ATOM    720  CA  TYR A  51      -9.276  17.025   7.457  1.00  2.99           C  
ATOM    721  C   TYR A  51      -8.966  17.153   5.997  1.00  2.99           C  
ATOM    722  O   TYR A  51      -9.065  18.246   5.446  1.00  2.99           O  
ATOM    723  CB  TYR A  51      -7.975  16.878   8.250  1.00  2.99           C  
ATOM    724  CG  TYR A  51      -6.866  17.673   7.626  1.00  2.99           C  
ATOM    725  CD1 TYR A  51      -6.772  19.031   7.728  1.00  2.99           C  
ATOM    726  CD2 TYR A  51      -5.921  16.967   6.901  1.00  2.99           C  
ATOM    727  CE1 TYR A  51      -5.730  19.688   7.071  1.00  2.99           C  
ATOM    728  CE2 TYR A  51      -4.904  17.609   6.266  1.00  2.99           C  
ATOM    729  CZ  TYR A  51      -4.809  18.957   6.336  1.00  2.99           C  
ATOM    730  OH  TYR A  51      -3.802  19.595   5.672  1.00  2.99           O  
ATOM    731  H   TYR A  51      -9.886  15.180   8.311  1.00  2.99           H  
ATOM    732  HA  TYR A  51      -9.744  17.958   7.758  1.00  2.99           H  
ATOM    733 1HB  TYR A  51      -8.118  17.228   9.275  1.00  2.99           H  
ATOM    734 2HB  TYR A  51      -7.677  15.848   8.297  1.00  2.99           H  
ATOM    735  HD1 TYR A  51      -7.508  19.576   8.300  1.00  2.99           H  
ATOM    736  HD2 TYR A  51      -6.003  15.882   6.833  1.00  2.99           H  
ATOM    737  HE1 TYR A  51      -5.633  20.761   7.121  1.00  2.99           H  
ATOM    738  HE2 TYR A  51      -4.176  17.039   5.691  1.00  2.99           H  
ATOM    739  HH  TYR A  51      -3.919  20.540   5.773  1.00  2.99           H  
ATOM    740  N   LEU A  52      -8.606  16.053   5.354  1.00  2.72           N  
ATOM    741  CA  LEU A  52      -8.243  16.137   3.959  1.00  2.72           C  
ATOM    742  C   LEU A  52      -9.406  16.621   3.122  1.00  2.72           C  
ATOM    743  O   LEU A  52      -9.234  17.473   2.252  1.00  2.72           O  
ATOM    744  CB  LEU A  52      -7.793  14.766   3.470  1.00  2.72           C  
ATOM    745  CG  LEU A  52      -6.472  14.298   4.045  1.00  2.72           C  
ATOM    746  CD1 LEU A  52      -6.232  12.855   3.669  1.00  2.72           C  
ATOM    747  CD2 LEU A  52      -5.375  15.197   3.520  1.00  2.72           C  
ATOM    748  H   LEU A  52      -8.549  15.166   5.855  1.00  2.72           H  
ATOM    749  HA  LEU A  52      -7.420  16.842   3.858  1.00  2.72           H  
ATOM    750 1HB  LEU A  52      -8.558  14.038   3.736  1.00  2.72           H  
ATOM    751 2HB  LEU A  52      -7.703  14.793   2.386  1.00  2.72           H  
ATOM    752  HG  LEU A  52      -6.505  14.361   5.128  1.00  2.72           H  
ATOM    753 1HD1 LEU A  52      -5.283  12.524   4.093  1.00  2.72           H  
ATOM    754 2HD1 LEU A  52      -7.038  12.239   4.065  1.00  2.72           H  
ATOM    755 3HD1 LEU A  52      -6.200  12.761   2.585  1.00  2.72           H  
ATOM    756 1HD2 LEU A  52      -4.417  14.883   3.937  1.00  2.72           H  
ATOM    757 2HD2 LEU A  52      -5.340  15.132   2.433  1.00  2.72           H  
ATOM    758 3HD2 LEU A  52      -5.580  16.224   3.811  1.00  2.72           H  
ATOM    759  N   PHE A  53     -10.612  16.152   3.411  1.00  2.60           N  
ATOM    760  CA  PHE A  53     -11.722  16.609   2.603  1.00  2.60           C  
ATOM    761  C   PHE A  53     -11.985  18.081   2.851  1.00  2.60           C  
ATOM    762  O   PHE A  53     -12.176  18.845   1.899  1.00  2.60           O  
ATOM    763  CB  PHE A  53     -12.979  15.803   2.893  1.00  2.60           C  
ATOM    764  CG  PHE A  53     -12.916  14.396   2.374  1.00  2.60           C  
ATOM    765  CD1 PHE A  53     -13.103  13.317   3.224  1.00  2.60           C  
ATOM    766  CD2 PHE A  53     -12.645  14.147   1.036  1.00  2.60           C  
ATOM    767  CE1 PHE A  53     -13.031  12.021   2.753  1.00  2.60           C  
ATOM    768  CE2 PHE A  53     -12.570  12.851   0.560  1.00  2.60           C  
ATOM    769  CZ  PHE A  53     -12.764  11.786   1.421  1.00  2.60           C  
ATOM    770  H   PHE A  53     -10.748  15.460   4.150  1.00  2.60           H  
ATOM    771  HA  PHE A  53     -11.463  16.479   1.552  1.00  2.60           H  
ATOM    772 1HB  PHE A  53     -13.129  15.758   3.976  1.00  2.60           H  
ATOM    773 2HB  PHE A  53     -13.845  16.298   2.459  1.00  2.60           H  
ATOM    774  HD1 PHE A  53     -13.310  13.505   4.279  1.00  2.60           H  
ATOM    775  HD2 PHE A  53     -12.490  14.989   0.359  1.00  2.60           H  
ATOM    776  HE1 PHE A  53     -13.183  11.186   3.433  1.00  2.60           H  
ATOM    777  HE2 PHE A  53     -12.356  12.668  -0.493  1.00  2.60           H  
ATOM    778  HZ  PHE A  53     -12.705  10.765   1.050  1.00  2.60           H  
ATOM    779  N   LYS A  54     -11.932  18.517   4.118  1.00  2.61           N  
ATOM    780  CA  LYS A  54     -12.187  19.920   4.386  1.00  2.61           C  
ATOM    781  C   LYS A  54     -11.116  20.764   3.713  1.00  2.61           C  
ATOM    782  O   LYS A  54     -11.418  21.817   3.154  1.00  2.61           O  
ATOM    783  CB  LYS A  54     -12.249  20.240   5.881  1.00  2.61           C  
ATOM    784  CG  LYS A  54     -12.697  21.693   6.126  1.00  2.61           C  
ATOM    785  CD  LYS A  54     -12.875  22.063   7.604  1.00  2.61           C  
ATOM    786  CE  LYS A  54     -13.378  23.518   7.706  1.00  2.61           C  
ATOM    787  NZ  LYS A  54     -13.646  23.962   9.104  1.00  2.61           N  
ATOM    788  H   LYS A  54     -11.756  17.875   4.894  1.00  2.61           H  
ATOM    789  HA  LYS A  54     -13.147  20.186   3.944  1.00  2.61           H  
ATOM    790 1HB  LYS A  54     -12.940  19.559   6.380  1.00  2.61           H  
ATOM    791 2HB  LYS A  54     -11.259  20.094   6.329  1.00  2.61           H  
ATOM    792 1HG  LYS A  54     -11.991  22.371   5.661  1.00  2.61           H  
ATOM    793 2HG  LYS A  54     -13.656  21.834   5.630  1.00  2.61           H  
ATOM    794 1HD  LYS A  54     -13.596  21.392   8.073  1.00  2.61           H  
ATOM    795 2HD  LYS A  54     -11.922  21.973   8.131  1.00  2.61           H  
ATOM    796 1HE  LYS A  54     -12.635  24.181   7.265  1.00  2.61           H  
ATOM    797 2HE  LYS A  54     -14.302  23.598   7.136  1.00  2.61           H  
ATOM    798 1HZ  LYS A  54     -13.978  24.910   9.097  1.00  2.61           H  
ATOM    799 2HZ  LYS A  54     -14.343  23.376   9.525  1.00  2.61           H  
ATOM    800 3HZ  LYS A  54     -12.811  23.940   9.690  1.00  2.61           H  
ATOM    801  N   ALA A  55      -9.861  20.305   3.775  1.00  2.71           N  
ATOM    802  CA  ALA A  55      -8.739  20.998   3.170  1.00  2.71           C  
ATOM    803  C   ALA A  55      -8.898  21.111   1.675  1.00  2.71           C  
ATOM    804  O   ALA A  55      -8.647  22.167   1.093  1.00  2.71           O  
ATOM    805  CB  ALA A  55      -7.441  20.263   3.481  1.00  2.71           C  
ATOM    806  H   ALA A  55      -9.676  19.436   4.265  1.00  2.71           H  
ATOM    807  HA  ALA A  55      -8.718  22.003   3.568  1.00  2.71           H  
ATOM    808 1HB  ALA A  55      -6.602  20.801   3.046  1.00  2.71           H  
ATOM    809 2HB  ALA A  55      -7.308  20.185   4.554  1.00  2.71           H  
ATOM    810 3HB  ALA A  55      -7.488  19.263   3.059  1.00  2.71           H  
ATOM    811  N   HIS A  56      -9.392  20.060   1.032  1.00  2.89           N  
ATOM    812  CA  HIS A  56      -9.542  20.158  -0.400  1.00  2.89           C  
ATOM    813  C   HIS A  56     -10.607  21.188  -0.712  1.00  2.89           C  
ATOM    814  O   HIS A  56     -10.390  22.064  -1.551  1.00  2.89           O  
ATOM    815  CB  HIS A  56      -9.916  18.807  -1.021  1.00  2.89           C  
ATOM    816  CG  HIS A  56      -8.791  17.784  -1.039  1.00  2.89           C  
ATOM    817  ND1 HIS A  56      -7.593  18.006  -1.690  1.00  2.89           N  
ATOM    818  CD2 HIS A  56      -8.705  16.533  -0.514  1.00  2.89           C  
ATOM    819  CE1 HIS A  56      -6.815  16.944  -1.549  1.00  2.89           C  
ATOM    820  NE2 HIS A  56      -7.466  16.038  -0.843  1.00  2.89           N  
ATOM    821  H   HIS A  56      -9.601  19.191   1.523  1.00  2.89           H  
ATOM    822  HA  HIS A  56      -8.609  20.493  -0.849  1.00  2.89           H  
ATOM    823 1HB  HIS A  56     -10.749  18.379  -0.455  1.00  2.89           H  
ATOM    824 2HB  HIS A  56     -10.264  18.962  -2.043  1.00  2.89           H  
ATOM    825  HD2 HIS A  56      -9.474  16.016   0.061  1.00  2.89           H  
ATOM    826  HE1 HIS A  56      -5.809  16.834  -1.954  1.00  2.89           H  
ATOM    827  HE2 HIS A  56      -7.116  15.127  -0.586  1.00  2.89           H  
ATOM    828  N   ASP A  57     -11.725  21.154   0.022  1.00  3.17           N  
ATOM    829  CA  ASP A  57     -12.769  22.129  -0.239  1.00  3.17           C  
ATOM    830  C   ASP A  57     -12.279  23.547   0.046  1.00  3.17           C  
ATOM    831  O   ASP A  57     -12.474  24.447  -0.767  1.00  3.17           O  
ATOM    832  CB  ASP A  57     -14.009  21.853   0.629  1.00  3.17           C  
ATOM    833  CG  ASP A  57     -14.838  20.611   0.218  1.00  3.17           C  
ATOM    834  OD1 ASP A  57     -14.632  20.089  -0.852  1.00  3.17           O  
ATOM    835  OD2 ASP A  57     -15.692  20.218   0.987  1.00  3.17           O  
ATOM    836  H   ASP A  57     -11.855  20.432   0.734  1.00  3.17           H  
ATOM    837  HA  ASP A  57     -13.048  22.067  -1.291  1.00  3.17           H  
ATOM    838 1HB  ASP A  57     -13.686  21.715   1.663  1.00  3.17           H  
ATOM    839 2HB  ASP A  57     -14.662  22.730   0.609  1.00  3.17           H  
ATOM    840  N   PHE A  58     -11.542  23.726   1.148  1.00  3.57           N  
ATOM    841  CA  PHE A  58     -11.044  25.039   1.536  1.00  3.57           C  
ATOM    842  C   PHE A  58     -10.192  25.647   0.445  1.00  3.57           C  
ATOM    843  O   PHE A  58     -10.399  26.794   0.028  1.00  3.57           O  
ATOM    844  CB  PHE A  58     -10.150  24.959   2.781  1.00  3.57           C  
ATOM    845  CG  PHE A  58      -9.620  26.307   3.206  1.00  3.57           C  
ATOM    846  CD1 PHE A  58     -10.271  27.059   4.164  1.00  3.57           C  
ATOM    847  CD2 PHE A  58      -8.513  26.852   2.592  1.00  3.57           C  
ATOM    848  CE1 PHE A  58      -9.804  28.313   4.512  1.00  3.57           C  
ATOM    849  CE2 PHE A  58      -8.054  28.103   2.916  1.00  3.57           C  
ATOM    850  CZ  PHE A  58      -8.696  28.836   3.884  1.00  3.57           C  
ATOM    851  H   PHE A  58     -11.372  22.939   1.764  1.00  3.57           H  
ATOM    852  HA  PHE A  58     -11.898  25.693   1.725  1.00  3.57           H  
ATOM    853 1HB  PHE A  58     -10.710  24.523   3.607  1.00  3.57           H  
ATOM    854 2HB  PHE A  58      -9.301  24.305   2.582  1.00  3.57           H  
ATOM    855  HD1 PHE A  58     -11.158  26.651   4.647  1.00  3.57           H  
ATOM    856  HD2 PHE A  58      -8.005  26.283   1.838  1.00  3.57           H  
ATOM    857  HE1 PHE A  58     -10.322  28.896   5.273  1.00  3.57           H  
ATOM    858  HE2 PHE A  58      -7.179  28.508   2.412  1.00  3.57           H  
ATOM    859  HZ  PHE A  58      -8.335  29.827   4.149  1.00  3.57           H  
ATOM    860  N   PHE A  59      -9.211  24.881  -0.017  1.00  4.15           N  
ATOM    861  CA  PHE A  59      -8.287  25.435  -0.967  1.00  4.15           C  
ATOM    862  C   PHE A  59      -8.945  25.622  -2.333  1.00  4.15           C  
ATOM    863  O   PHE A  59      -8.624  26.574  -3.056  1.00  4.15           O  
ATOM    864  CB  PHE A  59      -7.014  24.577  -0.992  1.00  4.15           C  
ATOM    865  CG  PHE A  59      -6.127  24.764   0.304  1.00  4.15           C  
ATOM    866  CD1 PHE A  59      -5.937  23.727   1.225  1.00  4.15           C  
ATOM    867  CD2 PHE A  59      -5.509  25.989   0.594  1.00  4.15           C  
ATOM    868  CE1 PHE A  59      -5.162  23.905   2.371  1.00  4.15           C  
ATOM    869  CE2 PHE A  59      -4.734  26.163   1.737  1.00  4.15           C  
ATOM    870  CZ  PHE A  59      -4.560  25.120   2.621  1.00  4.15           C  
ATOM    871  H   PHE A  59      -9.092  23.924   0.324  1.00  4.15           H  
ATOM    872  HA  PHE A  59      -7.993  26.423  -0.612  1.00  4.15           H  
ATOM    873 1HB  PHE A  59      -7.296  23.523  -1.067  1.00  4.15           H  
ATOM    874 2HB  PHE A  59      -6.413  24.822  -1.862  1.00  4.15           H  
ATOM    875  HD1 PHE A  59      -6.395  22.766   1.039  1.00  4.15           H  
ATOM    876  HD2 PHE A  59      -5.640  26.813  -0.082  1.00  4.15           H  
ATOM    877  HE1 PHE A  59      -5.027  23.081   3.071  1.00  4.15           H  
ATOM    878  HE2 PHE A  59      -4.265  27.127   1.938  1.00  4.15           H  
ATOM    879  HZ  PHE A  59      -3.950  25.260   3.517  1.00  4.15           H  
ATOM    880  N   GLU A  60      -9.914  24.776  -2.706  1.00  4.91           N  
ATOM    881  CA  GLU A  60     -10.561  25.030  -3.989  1.00  4.91           C  
ATOM    882  C   GLU A  60     -11.418  26.302  -3.917  1.00  4.91           C  
ATOM    883  O   GLU A  60     -11.346  27.157  -4.805  1.00  4.91           O  
ATOM    884  CB  GLU A  60     -11.423  23.840  -4.440  1.00  4.91           C  
ATOM    885  CG  GLU A  60     -10.628  22.591  -4.863  1.00  4.91           C  
ATOM    886  CD  GLU A  60     -11.500  21.435  -5.306  1.00  4.91           C  
ATOM    887  OE1 GLU A  60     -12.699  21.580  -5.296  1.00  4.91           O  
ATOM    888  OE2 GLU A  60     -10.963  20.405  -5.647  1.00  4.91           O  
ATOM    889  H   GLU A  60     -10.183  23.970  -2.136  1.00  4.91           H  
ATOM    890  HA  GLU A  60      -9.787  25.186  -4.741  1.00  4.91           H  
ATOM    891 1HB  GLU A  60     -12.082  23.547  -3.617  1.00  4.91           H  
ATOM    892 2HB  GLU A  60     -12.052  24.142  -5.275  1.00  4.91           H  
ATOM    893 1HG  GLU A  60      -9.982  22.865  -5.696  1.00  4.91           H  
ATOM    894 2HG  GLU A  60      -9.991  22.275  -4.041  1.00  4.91           H  
ATOM    895  N   GLU A  61     -12.154  26.478  -2.807  1.00  5.80           N  
ATOM    896  CA  GLU A  61     -13.039  27.633  -2.616  1.00  5.80           C  
ATOM    897  C   GLU A  61     -12.284  28.951  -2.609  1.00  5.80           C  
ATOM    898  O   GLU A  61     -12.784  29.964  -3.101  1.00  5.80           O  
ATOM    899  CB  GLU A  61     -13.852  27.510  -1.318  1.00  5.80           C  
ATOM    900  CG  GLU A  61     -14.953  26.434  -1.342  1.00  5.80           C  
ATOM    901  CD  GLU A  61     -15.688  26.273  -0.018  1.00  5.80           C  
ATOM    902  OE1 GLU A  61     -15.348  26.945   0.931  1.00  5.80           O  
ATOM    903  OE2 GLU A  61     -16.586  25.462   0.037  1.00  5.80           O  
ATOM    904  H   GLU A  61     -12.143  25.755  -2.087  1.00  5.80           H  
ATOM    905  HA  GLU A  61     -13.740  27.657  -3.449  1.00  5.80           H  
ATOM    906 1HB  GLU A  61     -13.174  27.267  -0.495  1.00  5.80           H  
ATOM    907 2HB  GLU A  61     -14.315  28.468  -1.085  1.00  5.80           H  
ATOM    908 1HG  GLU A  61     -15.679  26.711  -2.105  1.00  5.80           H  
ATOM    909 2HG  GLU A  61     -14.523  25.484  -1.635  1.00  5.80           H  
ATOM    910  N   HIS A  62     -11.065  28.938  -2.081  1.00  6.63           N  
ATOM    911  CA  HIS A  62     -10.276  30.154  -2.001  1.00  6.63           C  
ATOM    912  C   HIS A  62      -9.346  30.360  -3.198  1.00  6.63           C  
ATOM    913  O   HIS A  62      -8.520  31.276  -3.187  1.00  6.63           O  
ATOM    914  CB  HIS A  62      -9.489  30.157  -0.689  1.00  6.63           C  
ATOM    915  CG  HIS A  62     -10.396  30.278   0.492  1.00  6.63           C  
ATOM    916  ND1 HIS A  62     -11.063  29.207   1.014  1.00  6.63           N  
ATOM    917  CD2 HIS A  62     -10.752  31.346   1.242  1.00  6.63           C  
ATOM    918  CE1 HIS A  62     -11.801  29.597   2.033  1.00  6.63           C  
ATOM    919  NE2 HIS A  62     -11.631  30.899   2.197  1.00  6.63           N  
ATOM    920  H   HIS A  62     -10.708  28.077  -1.662  1.00  6.63           H  
ATOM    921  HA  HIS A  62     -10.951  31.007  -1.973  1.00  6.63           H  
ATOM    922 1HB  HIS A  62      -8.930  29.219  -0.598  1.00  6.63           H  
ATOM    923 2HB  HIS A  62      -8.777  30.977  -0.680  1.00  6.63           H  
ATOM    924  HD1 HIS A  62     -11.004  28.254   0.669  1.00  6.63           H  
ATOM    925  HD2 HIS A  62     -10.480  32.401   1.203  1.00  6.63           H  
ATOM    926  HE1 HIS A  62     -12.409  28.875   2.577  1.00  6.63           H  
ATOM    927  N   GLY A  63      -9.481  29.524  -4.239  1.00  7.19           N  
ATOM    928  CA  GLY A  63      -8.689  29.690  -5.454  1.00  7.19           C  
ATOM    929  C   GLY A  63      -7.210  29.350  -5.299  1.00  7.19           C  
ATOM    930  O   GLY A  63      -6.369  29.940  -5.979  1.00  7.19           O  
ATOM    931  H   GLY A  63     -10.169  28.771  -4.217  1.00  7.19           H  
ATOM    932 1HA  GLY A  63      -9.119  29.058  -6.233  1.00  7.19           H  
ATOM    933 2HA  GLY A  63      -8.787  30.716  -5.800  1.00  7.19           H  
ATOM    934  N   LYS A  64      -6.871  28.441  -4.386  1.00  7.34           N  
ATOM    935  CA  LYS A  64      -5.467  28.123  -4.147  1.00  7.34           C  
ATOM    936  C   LYS A  64      -4.999  26.855  -4.865  1.00  7.34           C  
ATOM    937  O   LYS A  64      -3.837  26.457  -4.739  1.00  7.34           O  
ATOM    938  CB  LYS A  64      -5.242  27.994  -2.652  1.00  7.34           C  
ATOM    939  CG  LYS A  64      -5.652  29.242  -1.862  1.00  7.34           C  
ATOM    940  CD  LYS A  64      -4.856  30.471  -2.275  1.00  7.34           C  
ATOM    941  CE  LYS A  64      -5.245  31.683  -1.436  1.00  7.34           C  
ATOM    942  NZ  LYS A  64      -4.519  32.915  -1.861  1.00  7.34           N  
ATOM    943  H   LYS A  64      -7.586  27.952  -3.849  1.00  7.34           H  
ATOM    944  HA  LYS A  64      -4.863  28.952  -4.515  1.00  7.34           H  
ATOM    945 1HB  LYS A  64      -5.835  27.163  -2.293  1.00  7.34           H  
ATOM    946 2HB  LYS A  64      -4.196  27.773  -2.449  1.00  7.34           H  
ATOM    947 1HG  LYS A  64      -6.711  29.436  -2.035  1.00  7.34           H  
ATOM    948 2HG  LYS A  64      -5.507  29.071  -0.798  1.00  7.34           H  
ATOM    949 1HD  LYS A  64      -3.790  30.279  -2.160  1.00  7.34           H  
ATOM    950 2HD  LYS A  64      -5.060  30.694  -3.326  1.00  7.34           H  
ATOM    951 1HE  LYS A  64      -6.318  31.852  -1.541  1.00  7.34           H  
ATOM    952 2HE  LYS A  64      -5.019  31.482  -0.390  1.00  7.34           H  
ATOM    953 1HZ  LYS A  64      -4.812  33.690  -1.286  1.00  7.34           H  
ATOM    954 2HZ  LYS A  64      -3.524  32.775  -1.761  1.00  7.34           H  
ATOM    955 3HZ  LYS A  64      -4.739  33.109  -2.829  1.00  7.34           H  
ATOM    956  N   VAL A  65      -5.907  26.223  -5.597  1.00  7.12           N  
ATOM    957  CA  VAL A  65      -5.625  24.986  -6.308  1.00  7.12           C  
ATOM    958  C   VAL A  65      -6.646  24.757  -7.416  1.00  7.12           C  
ATOM    959  O   VAL A  65      -6.944  25.666  -8.189  1.00  7.12           O  
ATOM    960  OXT VAL A  65      -7.273  23.701  -7.448  1.00  7.12           O  
ATOM    961  CB  VAL A  65      -5.642  23.800  -5.327  1.00  7.12           C  
ATOM    962  CG1 VAL A  65      -6.998  23.711  -4.683  1.00  7.12           C  
ATOM    963  CG2 VAL A  65      -5.313  22.511  -6.062  1.00  7.12           C  
ATOM    964  H   VAL A  65      -6.832  26.623  -5.650  1.00  7.12           H  
ATOM    965  HA  VAL A  65      -4.633  25.059  -6.755  1.00  7.12           H  
ATOM    966  HB  VAL A  65      -4.906  23.971  -4.539  1.00  7.12           H  
ATOM    967 1HG1 VAL A  65      -7.025  22.887  -3.970  1.00  7.12           H  
ATOM    968 2HG1 VAL A  65      -7.195  24.636  -4.176  1.00  7.12           H  
ATOM    969 3HG1 VAL A  65      -7.750  23.551  -5.446  1.00  7.12           H  
ATOM    970 1HG2 VAL A  65      -5.323  21.680  -5.358  1.00  7.12           H  
ATOM    971 2HG2 VAL A  65      -6.051  22.332  -6.842  1.00  7.12           H  
ATOM    972 3HG2 VAL A  65      -4.323  22.594  -6.511  1.00  7.12           H  
TER     973
ENDMDL

REMARK ID 698775 MODEL 4 Plasmic5
PFRMAT TS
TARGET Plasmic5
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   ASN A   1       1.221   0.684  -2.457  1.00 24.67           N  
ATOM      2  CA  ASN A   1       1.991   0.974  -1.254  1.00 24.67           C  
ATOM      3  C   ASN A   1       1.672   2.365  -0.728  1.00 24.67           C  
ATOM      4  O   ASN A   1       1.269   3.250  -1.484  1.00 24.67           O  
ATOM      5  CB  ASN A   1       3.479   0.832  -1.517  1.00 24.67           C  
ATOM      6  CG  ASN A   1       3.898  -0.596  -1.788  1.00 24.67           C  
ATOM      7  OD1 ASN A   1       3.467  -1.531  -1.100  1.00 24.67           O  
ATOM      8  ND2 ASN A   1       4.732  -0.780  -2.780  1.00 24.67           N  
ATOM      9 1H   ASN A   1       1.088  -0.313  -2.543  1.00 24.67           H  
ATOM     10 2H   ASN A   1       0.323   1.141  -2.394  1.00 24.67           H  
ATOM     11 3H   ASN A   1       1.719   1.029  -3.265  1.00 24.67           H  
ATOM     12  HA  ASN A   1       1.704   0.261  -0.479  1.00 24.67           H  
ATOM     13 1HB  ASN A   1       3.754   1.447  -2.375  1.00 24.67           H  
ATOM     14 2HB  ASN A   1       4.036   1.206  -0.656  1.00 24.67           H  
ATOM     15 1HD2 ASN A   1       5.045  -1.702  -3.007  1.00 24.67           H  
ATOM     16 2HD2 ASN A   1       5.057   0.003  -3.310  1.00 24.67           H  
ATOM     17  N   ILE A   2       1.852   2.551   0.573  1.00 24.67           N  
ATOM     18  CA  ILE A   2       1.595   3.836   1.217  1.00 24.67           C  
ATOM     19  C   ILE A   2       2.852   4.454   1.800  1.00 24.67           C  
ATOM     20  O   ILE A   2       3.591   3.800   2.533  1.00 24.67           O  
ATOM     21  CB  ILE A   2       0.551   3.698   2.343  1.00 24.67           C  
ATOM     22  CG1 ILE A   2      -0.784   3.220   1.761  1.00 24.67           C  
ATOM     23  CG2 ILE A   2       0.392   5.031   3.092  1.00 24.67           C  
ATOM     24  CD1 ILE A   2      -1.795   2.840   2.810  1.00 24.67           C  
ATOM     25  H   ILE A   2       2.182   1.786   1.145  1.00 24.67           H  
ATOM     26  HA  ILE A   2       1.200   4.525   0.471  1.00 24.67           H  
ATOM     27  HB  ILE A   2       0.883   2.937   3.049  1.00 24.67           H  
ATOM     28 1HG1 ILE A   2      -1.204   4.015   1.143  1.00 24.67           H  
ATOM     29 2HG1 ILE A   2      -0.611   2.351   1.135  1.00 24.67           H  
ATOM     30 1HG2 ILE A   2      -0.338   4.914   3.890  1.00 24.67           H  
ATOM     31 2HG2 ILE A   2       1.346   5.330   3.524  1.00 24.67           H  
ATOM     32 3HG2 ILE A   2       0.052   5.801   2.400  1.00 24.67           H  
ATOM     33 1HD1 ILE A   2      -2.716   2.511   2.327  1.00 24.67           H  
ATOM     34 2HD1 ILE A   2      -1.398   2.030   3.424  1.00 24.67           H  
ATOM     35 3HD1 ILE A   2      -2.006   3.702   3.441  1.00 24.67           H  
ATOM     36  N   ASP A   3       3.092   5.713   1.452  1.00 24.48           N  
ATOM     37  CA  ASP A   3       4.209   6.485   1.978  1.00 24.48           C  
ATOM     38  C   ASP A   3       3.657   7.465   3.023  1.00 24.48           C  
ATOM     39  O   ASP A   3       2.903   8.360   2.652  1.00 24.48           O  
ATOM     40  CB  ASP A   3       4.939   7.246   0.866  1.00 24.48           C  
ATOM     41  CG  ASP A   3       6.206   8.033   1.348  1.00 24.48           C  
ATOM     42  OD1 ASP A   3       6.308   8.389   2.519  1.00 24.48           O  
ATOM     43  OD2 ASP A   3       7.066   8.249   0.521  1.00 24.48           O  
ATOM     44  H   ASP A   3       2.450   6.159   0.812  1.00 24.48           H  
ATOM     45  HA  ASP A   3       4.933   5.806   2.409  1.00 24.48           H  
ATOM     46 1HB  ASP A   3       5.245   6.543   0.088  1.00 24.48           H  
ATOM     47 2HB  ASP A   3       4.250   7.957   0.406  1.00 24.48           H  
ATOM     48  N   PRO A   4       3.929   7.285   4.330  1.00 23.72           N  
ATOM     49  CA  PRO A   4       3.472   8.126   5.427  1.00 23.72           C  
ATOM     50  C   PRO A   4       3.888   9.604   5.337  1.00 23.72           C  
ATOM     51  O   PRO A   4       3.308  10.437   6.037  1.00 23.72           O  
ATOM     52  CB  PRO A   4       4.147   7.482   6.647  1.00 23.72           C  
ATOM     53  CG  PRO A   4       4.381   6.057   6.254  1.00 23.72           C  
ATOM     54  CD  PRO A   4       4.699   6.107   4.782  1.00 23.72           C  
ATOM     55  HA  PRO A   4       2.379   8.044   5.501  1.00 23.72           H  
ATOM     56 1HB  PRO A   4       5.080   8.019   6.877  1.00 23.72           H  
ATOM     57 2HB  PRO A   4       3.496   7.581   7.527  1.00 23.72           H  
ATOM     58 1HG  PRO A   4       5.204   5.631   6.846  1.00 23.72           H  
ATOM     59 2HG  PRO A   4       3.488   5.453   6.470  1.00 23.72           H  
ATOM     60 1HD  PRO A   4       5.777   6.252   4.597  1.00 23.72           H  
ATOM     61 2HD  PRO A   4       4.314   5.182   4.361  1.00 23.72           H  
ATOM     62  N   GLN A   5       4.920   9.941   4.552  1.00 22.13           N  
ATOM     63  CA  GLN A   5       5.340  11.341   4.506  1.00 22.13           C  
ATOM     64  C   GLN A   5       4.308  12.244   3.802  1.00 22.13           C  
ATOM     65  O   GLN A   5       3.906  11.950   2.677  1.00 22.13           O  
ATOM     66  CB  GLN A   5       6.676  11.491   3.774  1.00 22.13           C  
ATOM     67  CG  GLN A   5       7.194  12.920   3.787  1.00 22.13           C  
ATOM     68  CD  GLN A   5       8.488  13.136   3.089  1.00 22.13           C  
ATOM     69  OE1 GLN A   5       9.491  12.458   3.325  1.00 22.13           O  
ATOM     70  NE2 GLN A   5       8.477  14.110   2.184  1.00 22.13           N  
ATOM     71  H   GLN A   5       5.397   9.257   3.948  1.00 22.13           H  
ATOM     72  HA  GLN A   5       5.485  11.653   5.530  1.00 22.13           H  
ATOM     73 1HB  GLN A   5       7.421  10.841   4.230  1.00 22.13           H  
ATOM     74 2HB  GLN A   5       6.559  11.169   2.734  1.00 22.13           H  
ATOM     75 1HG  GLN A   5       6.460  13.556   3.316  1.00 22.13           H  
ATOM     76 2HG  GLN A   5       7.332  13.215   4.819  1.00 22.13           H  
ATOM     77 1HE2 GLN A   5       9.303  14.320   1.663  1.00 22.13           H  
ATOM     78 2HE2 GLN A   5       7.626  14.623   2.016  1.00 22.13           H  
ATOM     79  N   PRO A   6       3.879  13.367   4.410  1.00 19.81           N  
ATOM     80  CA  PRO A   6       2.956  14.319   3.834  1.00 19.81           C  
ATOM     81  C   PRO A   6       3.632  15.172   2.777  1.00 19.81           C  
ATOM     82  O   PRO A   6       4.857  15.308   2.753  1.00 19.81           O  
ATOM     83  CB  PRO A   6       2.525  15.154   5.044  1.00 19.81           C  
ATOM     84  CG  PRO A   6       3.704  15.117   5.956  1.00 19.81           C  
ATOM     85  CD  PRO A   6       4.303  13.723   5.786  1.00 19.81           C  
ATOM     86  HA  PRO A   6       2.101  13.776   3.406  1.00 19.81           H  
ATOM     87 1HB  PRO A   6       2.275  16.176   4.717  1.00 19.81           H  
ATOM     88 2HB  PRO A   6       1.620  14.723   5.494  1.00 19.81           H  
ATOM     89 1HG  PRO A   6       4.389  15.909   5.654  1.00 19.81           H  
ATOM     90 2HG  PRO A   6       3.400  15.334   6.990  1.00 19.81           H  
ATOM     91 1HD  PRO A   6       5.384  13.817   5.873  1.00 19.81           H  
ATOM     92 2HD  PRO A   6       3.874  13.018   6.521  1.00 19.81           H  
ATOM     93  N   ASP A   7       2.832  15.794   1.927  1.00 17.19           N  
ATOM     94  CA  ASP A   7       3.371  16.753   0.983  1.00 17.19           C  
ATOM     95  C   ASP A   7       3.518  18.100   1.652  1.00 17.19           C  
ATOM     96  O   ASP A   7       2.559  18.862   1.788  1.00 17.19           O  
ATOM     97  CB  ASP A   7       2.490  16.845  -0.262  1.00 17.19           C  
ATOM     98  CG  ASP A   7       2.979  17.871  -1.327  1.00 17.19           C  
ATOM     99  OD1 ASP A   7       3.778  18.762  -1.017  1.00 17.19           O  
ATOM    100  OD2 ASP A   7       2.523  17.772  -2.438  1.00 17.19           O  
ATOM    101  H   ASP A   7       1.839  15.620   1.954  1.00 17.19           H  
ATOM    102  HA  ASP A   7       4.359  16.417   0.671  1.00 17.19           H  
ATOM    103 1HB  ASP A   7       2.436  15.863  -0.734  1.00 17.19           H  
ATOM    104 2HB  ASP A   7       1.479  17.116   0.035  1.00 17.19           H  
ATOM    105  N   PHE A   8       4.747  18.392   2.053  1.00 14.74           N  
ATOM    106  CA  PHE A   8       5.064  19.588   2.810  1.00 14.74           C  
ATOM    107  C   PHE A   8       4.921  20.859   1.980  1.00 14.74           C  
ATOM    108  O   PHE A   8       4.802  21.958   2.532  1.00 14.74           O  
ATOM    109  CB  PHE A   8       6.481  19.499   3.361  1.00 14.74           C  
ATOM    110  CG  PHE A   8       6.628  18.514   4.493  1.00 14.74           C  
ATOM    111  CD1 PHE A   8       7.303  17.315   4.307  1.00 14.74           C  
ATOM    112  CD2 PHE A   8       6.097  18.790   5.745  1.00 14.74           C  
ATOM    113  CE1 PHE A   8       7.449  16.417   5.345  1.00 14.74           C  
ATOM    114  CE2 PHE A   8       6.242  17.892   6.786  1.00 14.74           C  
ATOM    115  CZ  PHE A   8       6.923  16.704   6.584  1.00 14.74           C  
ATOM    116  H   PHE A   8       5.476  17.712   1.874  1.00 14.74           H  
ATOM    117  HA  PHE A   8       4.378  19.639   3.651  1.00 14.74           H  
ATOM    118 1HB  PHE A   8       7.161  19.206   2.563  1.00 14.74           H  
ATOM    119 2HB  PHE A   8       6.795  20.478   3.717  1.00 14.74           H  
ATOM    120  HD1 PHE A   8       7.724  17.084   3.329  1.00 14.74           H  
ATOM    121  HD2 PHE A   8       5.562  19.727   5.904  1.00 14.74           H  
ATOM    122  HE1 PHE A   8       7.984  15.487   5.184  1.00 14.74           H  
ATOM    123  HE2 PHE A   8       5.822  18.119   7.765  1.00 14.74           H  
ATOM    124  HZ  PHE A   8       7.037  15.996   7.402  1.00 14.74           H  
ATOM    125  N   LYS A   9       4.983  20.739   0.651  1.00 12.75           N  
ATOM    126  CA  LYS A   9       4.866  21.926  -0.177  1.00 12.75           C  
ATOM    127  C   LYS A   9       3.410  22.312  -0.146  1.00 12.75           C  
ATOM    128  O   LYS A   9       3.061  23.454   0.161  1.00 12.75           O  
ATOM    129  CB  LYS A   9       5.339  21.679  -1.610  1.00 12.75           C  
ATOM    130  CG  LYS A   9       5.296  22.916  -2.530  1.00 12.75           C  
ATOM    131  CD  LYS A   9       5.834  22.585  -3.928  1.00 12.75           C  
ATOM    132  CE  LYS A   9       5.924  23.826  -4.825  1.00 12.75           C  
ATOM    133  NZ  LYS A   9       4.586  24.396  -5.134  1.00 12.75           N  
ATOM    134  H   LYS A   9       4.994  19.815   0.203  1.00 12.75           H  
ATOM    135  HA  LYS A   9       5.448  22.738   0.261  1.00 12.75           H  
ATOM    136 1HB  LYS A   9       6.359  21.304  -1.595  1.00 12.75           H  
ATOM    137 2HB  LYS A   9       4.715  20.904  -2.065  1.00 12.75           H  
ATOM    138 1HG  LYS A   9       4.260  23.265  -2.622  1.00 12.75           H  
ATOM    139 2HG  LYS A   9       5.892  23.718  -2.098  1.00 12.75           H  
ATOM    140 1HD  LYS A   9       6.825  22.140  -3.839  1.00 12.75           H  
ATOM    141 2HD  LYS A   9       5.171  21.857  -4.399  1.00 12.75           H  
ATOM    142 1HE  LYS A   9       6.522  24.586  -4.323  1.00 12.75           H  
ATOM    143 2HE  LYS A   9       6.411  23.551  -5.758  1.00 12.75           H  
ATOM    144 1HZ  LYS A   9       4.677  25.207  -5.718  1.00 12.75           H  
ATOM    145 2HZ  LYS A   9       4.011  23.719  -5.602  1.00 12.75           H  
ATOM    146 3HZ  LYS A   9       4.113  24.679  -4.265  1.00 12.75           H  
ATOM    147  N   ALA A  10       2.551  21.326  -0.420  1.00 11.43           N  
ATOM    148  CA  ALA A  10       1.115  21.576  -0.423  1.00 11.43           C  
ATOM    149  C   ALA A  10       0.668  22.052   0.950  1.00 11.43           C  
ATOM    150  O   ALA A  10      -0.152  22.957   1.059  1.00 11.43           O  
ATOM    151  CB  ALA A  10       0.356  20.327  -0.807  1.00 11.43           C  
ATOM    152  H   ALA A  10       2.918  20.393  -0.647  1.00 11.43           H  
ATOM    153  HA  ALA A  10       0.907  22.363  -1.147  1.00 11.43           H  
ATOM    154 1HB  ALA A  10      -0.710  20.538  -0.816  1.00 11.43           H  
ATOM    155 2HB  ALA A  10       0.676  19.999  -1.798  1.00 11.43           H  
ATOM    156 3HB  ALA A  10       0.567  19.543  -0.080  1.00 11.43           H  
ATOM    157  N   PHE A  11       1.241  21.473   2.007  1.00 10.79           N  
ATOM    158  CA  PHE A  11       0.914  21.881   3.363  1.00 10.79           C  
ATOM    159  C   PHE A  11       1.202  23.358   3.556  1.00 10.79           C  
ATOM    160  O   PHE A  11       0.331  24.108   4.001  1.00 10.79           O  
ATOM    161  CB  PHE A  11       1.693  21.042   4.366  1.00 10.79           C  
ATOM    162  CG  PHE A  11       1.549  21.435   5.798  1.00 10.79           C  
ATOM    163  CD1 PHE A  11       0.397  21.145   6.513  1.00 10.79           C  
ATOM    164  CD2 PHE A  11       2.598  22.057   6.450  1.00 10.79           C  
ATOM    165  CE1 PHE A  11       0.292  21.487   7.848  1.00 10.79           C  
ATOM    166  CE2 PHE A  11       2.502  22.390   7.782  1.00 10.79           C  
ATOM    167  CZ  PHE A  11       1.343  22.107   8.485  1.00 10.79           C  
ATOM    168  H   PHE A  11       1.898  20.703   1.866  1.00 10.79           H  
ATOM    169  HA  PHE A  11      -0.150  21.715   3.526  1.00 10.79           H  
ATOM    170 1HB  PHE A  11       1.415  19.994   4.261  1.00 10.79           H  
ATOM    171 2HB  PHE A  11       2.738  21.119   4.120  1.00 10.79           H  
ATOM    172  HD1 PHE A  11      -0.430  20.646   6.009  1.00 10.79           H  
ATOM    173  HD2 PHE A  11       3.513  22.279   5.894  1.00 10.79           H  
ATOM    174  HE1 PHE A  11      -0.620  21.259   8.399  1.00 10.79           H  
ATOM    175  HE2 PHE A  11       3.335  22.880   8.283  1.00 10.79           H  
ATOM    176  HZ  PHE A  11       1.263  22.373   9.538  1.00 10.79           H  
ATOM    177  N   LYS A  12       2.414  23.793   3.199  1.00 10.67           N  
ATOM    178  CA  LYS A  12       2.755  25.197   3.335  1.00 10.67           C  
ATOM    179  C   LYS A  12       1.774  26.064   2.554  1.00 10.67           C  
ATOM    180  O   LYS A  12       1.250  27.048   3.084  1.00 10.67           O  
ATOM    181  CB  LYS A  12       4.182  25.446   2.842  1.00 10.67           C  
ATOM    182  CG  LYS A  12       4.675  26.902   2.969  1.00 10.67           C  
ATOM    183  CD  LYS A  12       6.125  27.031   2.482  1.00 10.67           C  
ATOM    184  CE  LYS A  12       6.695  28.437   2.711  1.00 10.67           C  
ATOM    185  NZ  LYS A  12       6.017  29.466   1.874  1.00 10.67           N  
ATOM    186  H   LYS A  12       3.115  23.144   2.835  1.00 10.67           H  
ATOM    187  HA  LYS A  12       2.688  25.470   4.386  1.00 10.67           H  
ATOM    188 1HB  LYS A  12       4.869  24.802   3.392  1.00 10.67           H  
ATOM    189 2HB  LYS A  12       4.251  25.160   1.790  1.00 10.67           H  
ATOM    190 1HG  LYS A  12       4.035  27.558   2.365  1.00 10.67           H  
ATOM    191 2HG  LYS A  12       4.614  27.222   4.008  1.00 10.67           H  
ATOM    192 1HD  LYS A  12       6.748  26.304   3.006  1.00 10.67           H  
ATOM    193 2HD  LYS A  12       6.160  26.807   1.415  1.00 10.67           H  
ATOM    194 1HE  LYS A  12       6.574  28.703   3.760  1.00 10.67           H  
ATOM    195 2HE  LYS A  12       7.756  28.431   2.468  1.00 10.67           H  
ATOM    196 1HZ  LYS A  12       6.407  30.374   2.049  1.00 10.67           H  
ATOM    197 2HZ  LYS A  12       6.117  29.249   0.898  1.00 10.67           H  
ATOM    198 3HZ  LYS A  12       5.013  29.501   2.100  1.00 10.67           H  
ATOM    199  N   GLU A  13       1.497  25.689   1.300  1.00 10.91           N  
ATOM    200  CA  GLU A  13       0.601  26.484   0.467  1.00 10.91           C  
ATOM    201  C   GLU A  13      -0.801  26.554   1.070  1.00 10.91           C  
ATOM    202  O   GLU A  13      -1.442  27.610   1.050  1.00 10.91           O  
ATOM    203  CB  GLU A  13       0.529  25.896  -0.950  1.00 10.91           C  
ATOM    204  CG  GLU A  13       1.819  26.042  -1.767  1.00 10.91           C  
ATOM    205  CD  GLU A  13       1.756  25.377  -3.126  1.00 10.91           C  
ATOM    206  OE1 GLU A  13       0.765  24.761  -3.436  1.00 10.91           O  
ATOM    207  OE2 GLU A  13       2.730  25.469  -3.855  1.00 10.91           O  
ATOM    208  H   GLU A  13       1.939  24.851   0.916  1.00 10.91           H  
ATOM    209  HA  GLU A  13       0.998  27.498   0.407  1.00 10.91           H  
ATOM    210 1HB  GLU A  13       0.297  24.833  -0.883  1.00 10.91           H  
ATOM    211 2HB  GLU A  13      -0.279  26.372  -1.501  1.00 10.91           H  
ATOM    212 1HG  GLU A  13       2.029  27.103  -1.902  1.00 10.91           H  
ATOM    213 2HG  GLU A  13       2.641  25.612  -1.196  1.00 10.91           H  
ATOM    214  N   ASN A  14      -1.267  25.445   1.647  1.00 11.33           N  
ATOM    215  CA  ASN A  14      -2.581  25.416   2.259  1.00 11.33           C  
ATOM    216  C   ASN A  14      -2.611  26.343   3.462  1.00 11.33           C  
ATOM    217  O   ASN A  14      -3.586  27.069   3.658  1.00 11.33           O  
ATOM    218  CB  ASN A  14      -2.947  24.004   2.663  1.00 11.33           C  
ATOM    219  CG  ASN A  14      -3.262  23.118   1.475  1.00 11.33           C  
ATOM    220  OD1 ASN A  14      -3.605  23.591   0.382  1.00 11.33           O  
ATOM    221  ND2 ASN A  14      -3.140  21.829   1.674  1.00 11.33           N  
ATOM    222  H   ASN A  14      -0.708  24.595   1.628  1.00 11.33           H  
ATOM    223  HA  ASN A  14      -3.311  25.781   1.538  1.00 11.33           H  
ATOM    224 1HB  ASN A  14      -2.117  23.563   3.216  1.00 11.33           H  
ATOM    225 2HB  ASN A  14      -3.808  24.027   3.328  1.00 11.33           H  
ATOM    226 1HD2 ASN A  14      -3.327  21.190   0.931  1.00 11.33           H  
ATOM    227 2HD2 ASN A  14      -2.857  21.490   2.568  1.00 11.33           H  
ATOM    228  N   LEU A  15      -1.524  26.377   4.238  1.00 11.68           N  
ATOM    229  CA  LEU A  15      -1.499  27.264   5.389  1.00 11.68           C  
ATOM    230  C   LEU A  15      -1.557  28.711   4.945  1.00 11.68           C  
ATOM    231  O   LEU A  15      -2.255  29.519   5.559  1.00 11.68           O  
ATOM    232  CB  LEU A  15      -0.231  27.074   6.215  1.00 11.68           C  
ATOM    233  CG  LEU A  15      -0.092  25.785   6.969  1.00 11.68           C  
ATOM    234  CD1 LEU A  15       1.281  25.765   7.578  1.00 11.68           C  
ATOM    235  CD2 LEU A  15      -1.185  25.692   8.010  1.00 11.68           C  
ATOM    236  H   LEU A  15      -0.736  25.755   4.046  1.00 11.68           H  
ATOM    237  HA  LEU A  15      -2.366  27.051   6.011  1.00 11.68           H  
ATOM    238 1HB  LEU A  15       0.625  27.151   5.547  1.00 11.68           H  
ATOM    239 2HB  LEU A  15      -0.171  27.885   6.938  1.00 11.68           H  
ATOM    240  HG  LEU A  15      -0.177  24.936   6.293  1.00 11.68           H  
ATOM    241 1HD1 LEU A  15       1.413  24.865   8.131  1.00 11.68           H  
ATOM    242 2HD1 LEU A  15       2.028  25.823   6.788  1.00 11.68           H  
ATOM    243 3HD1 LEU A  15       1.393  26.615   8.243  1.00 11.68           H  
ATOM    244 1HD2 LEU A  15      -1.078  24.759   8.564  1.00 11.68           H  
ATOM    245 2HD2 LEU A  15      -1.113  26.532   8.692  1.00 11.68           H  
ATOM    246 3HD2 LEU A  15      -2.156  25.712   7.515  1.00 11.68           H  
ATOM    247  N   GLU A  16      -0.850  29.046   3.863  1.00 11.91           N  
ATOM    248  CA  GLU A  16      -0.872  30.419   3.378  1.00 11.91           C  
ATOM    249  C   GLU A  16      -2.277  30.788   2.910  1.00 11.91           C  
ATOM    250  O   GLU A  16      -2.771  31.890   3.178  1.00 11.91           O  
ATOM    251  CB  GLU A  16       0.146  30.613   2.247  1.00 11.91           C  
ATOM    252  CG  GLU A  16       1.607  30.537   2.703  1.00 11.91           C  
ATOM    253  CD  GLU A  16       2.621  30.676   1.586  1.00 11.91           C  
ATOM    254  OE1 GLU A  16       2.242  30.808   0.447  1.00 11.91           O  
ATOM    255  OE2 GLU A  16       3.802  30.629   1.889  1.00 11.91           O  
ATOM    256  H   GLU A  16      -0.273  28.340   3.398  1.00 11.91           H  
ATOM    257  HA  GLU A  16      -0.600  31.079   4.201  1.00 11.91           H  
ATOM    258 1HB  GLU A  16      -0.006  29.842   1.490  1.00 11.91           H  
ATOM    259 2HB  GLU A  16      -0.015  31.578   1.771  1.00 11.91           H  
ATOM    260 1HG  GLU A  16       1.784  31.323   3.435  1.00 11.91           H  
ATOM    261 2HG  GLU A  16       1.761  29.581   3.202  1.00 11.91           H  
ATOM    262  N   ALA A  17      -2.951  29.845   2.242  1.00 12.22           N  
ATOM    263  CA  ALA A  17      -4.312  30.080   1.787  1.00 12.22           C  
ATOM    264  C   ALA A  17      -5.246  30.330   2.968  1.00 12.22           C  
ATOM    265  O   ALA A  17      -6.107  31.210   2.915  1.00 12.22           O  
ATOM    266  CB  ALA A  17      -4.805  28.896   0.978  1.00 12.22           C  
ATOM    267  H   ALA A  17      -2.492  28.958   2.023  1.00 12.22           H  
ATOM    268  HA  ALA A  17      -4.310  30.971   1.159  1.00 12.22           H  
ATOM    269 1HB  ALA A  17      -5.814  29.092   0.624  1.00 12.22           H  
ATOM    270 2HB  ALA A  17      -4.140  28.735   0.130  1.00 12.22           H  
ATOM    271 3HB  ALA A  17      -4.807  28.008   1.606  1.00 12.22           H  
ATOM    272  N   GLN A  18      -5.054  29.565   4.050  1.00 12.66           N  
ATOM    273  CA  GLN A  18      -5.859  29.715   5.257  1.00 12.66           C  
ATOM    274  C   GLN A  18      -5.553  31.024   5.961  1.00 12.66           C  
ATOM    275  O   GLN A  18      -6.452  31.694   6.475  1.00 12.66           O  
ATOM    276  CB  GLN A  18      -5.586  28.565   6.232  1.00 12.66           C  
ATOM    277  CG  GLN A  18      -6.083  27.214   5.770  1.00 12.66           C  
ATOM    278  CD  GLN A  18      -5.632  26.084   6.683  1.00 12.66           C  
ATOM    279  OE1 GLN A  18      -4.736  26.236   7.521  1.00 12.66           O  
ATOM    280  NE2 GLN A  18      -6.256  24.923   6.520  1.00 12.66           N  
ATOM    281  H   GLN A  18      -4.343  28.836   4.019  1.00 12.66           H  
ATOM    282  HA  GLN A  18      -6.910  29.712   4.976  1.00 12.66           H  
ATOM    283 1HB  GLN A  18      -4.513  28.484   6.397  1.00 12.66           H  
ATOM    284 2HB  GLN A  18      -6.044  28.790   7.194  1.00 12.66           H  
ATOM    285 1HG  GLN A  18      -7.171  27.232   5.771  1.00 12.66           H  
ATOM    286 2HG  GLN A  18      -5.725  27.020   4.768  1.00 12.66           H  
ATOM    287 1HE2 GLN A  18      -6.005  24.137   7.085  1.00 12.66           H  
ATOM    288 2HE2 GLN A  18      -6.974  24.835   5.830  1.00 12.66           H  
ATOM    289  N   ALA A  19      -4.271  31.382   5.998  1.00 13.06           N  
ATOM    290  CA  ALA A  19      -3.846  32.580   6.682  1.00 13.06           C  
ATOM    291  C   ALA A  19      -4.427  33.832   6.052  1.00 13.06           C  
ATOM    292  O   ALA A  19      -4.918  34.712   6.752  1.00 13.06           O  
ATOM    293  CB  ALA A  19      -2.333  32.663   6.682  1.00 13.06           C  
ATOM    294  H   ALA A  19      -3.570  30.787   5.563  1.00 13.06           H  
ATOM    295  HA  ALA A  19      -4.210  32.514   7.702  1.00 13.06           H  
ATOM    296 1HB  ALA A  19      -2.011  33.549   7.217  1.00 13.06           H  
ATOM    297 2HB  ALA A  19      -1.921  31.773   7.159  1.00 13.06           H  
ATOM    298 3HB  ALA A  19      -1.984  32.718   5.653  1.00 13.06           H  
ATOM    299  N   GLY A  20      -4.383  33.923   4.724  1.00 13.27           N  
ATOM    300  CA  GLY A  20      -4.945  35.091   4.062  1.00 13.27           C  
ATOM    301  C   GLY A  20      -4.399  36.383   4.706  1.00 13.27           C  
ATOM    302  O   GLY A  20      -3.187  36.514   4.897  1.00 13.27           O  
ATOM    303  H   GLY A  20      -3.955  33.175   4.173  1.00 13.27           H  
ATOM    304 1HA  GLY A  20      -4.690  35.065   3.003  1.00 13.27           H  
ATOM    305 2HA  GLY A  20      -6.023  35.019   4.139  1.00 13.27           H  
ATOM    306  N   PRO A  21      -5.264  37.391   4.938  1.00 13.25           N  
ATOM    307  CA  PRO A  21      -5.006  38.638   5.643  1.00 13.25           C  
ATOM    308  C   PRO A  21      -4.574  38.300   7.059  1.00 13.25           C  
ATOM    309  O   PRO A  21      -4.901  37.227   7.559  1.00 13.25           O  
ATOM    310  CB  PRO A  21      -6.358  39.361   5.602  1.00 13.25           C  
ATOM    311  CG  PRO A  21      -7.073  38.768   4.411  1.00 13.25           C  
ATOM    312  CD  PRO A  21      -6.632  37.320   4.373  1.00 13.25           C  
ATOM    313  HA  PRO A  21      -4.224  39.203   5.113  1.00 13.25           H  
ATOM    314 1HB  PRO A  21      -6.897  39.197   6.543  1.00 13.25           H  
ATOM    315 2HB  PRO A  21      -6.200  40.446   5.507  1.00 13.25           H  
ATOM    316 1HG  PRO A  21      -8.162  38.877   4.529  1.00 13.25           H  
ATOM    317 2HG  PRO A  21      -6.798  39.316   3.497  1.00 13.25           H  
ATOM    318 1HD  PRO A  21      -7.287  36.705   5.011  1.00 13.25           H  
ATOM    319 2HD  PRO A  21      -6.617  36.990   3.322  1.00 13.25           H  
ATOM    320  N   GLY A  22      -3.916  39.221   7.758  1.00 12.91           N  
ATOM    321  CA  GLY A  22      -3.493  38.930   9.137  1.00 12.91           C  
ATOM    322  C   GLY A  22      -4.627  38.373  10.025  1.00 12.91           C  
ATOM    323  O   GLY A  22      -4.367  37.619  10.967  1.00 12.91           O  
ATOM    324  H   GLY A  22      -3.671  40.105   7.334  1.00 12.91           H  
ATOM    325 1HA  GLY A  22      -2.671  38.212   9.109  1.00 12.91           H  
ATOM    326 2HA  GLY A  22      -3.094  39.839   9.588  1.00 12.91           H  
ATOM    327  N   GLY A  23      -5.878  38.762   9.756  1.00 12.21           N  
ATOM    328  CA  GLY A  23      -7.017  38.271  10.531  1.00 12.21           C  
ATOM    329  C   GLY A  23      -7.162  36.735  10.467  1.00 12.21           C  
ATOM    330  O   GLY A  23      -7.633  36.114  11.422  1.00 12.21           O  
ATOM    331  H   GLY A  23      -6.036  39.388   8.981  1.00 12.21           H  
ATOM    332 1HA  GLY A  23      -6.902  38.580  11.571  1.00 12.21           H  
ATOM    333 2HA  GLY A  23      -7.930  38.737  10.161  1.00 12.21           H  
ATOM    334  N   GLY A  24      -6.785  36.127   9.334  1.00 11.29           N  
ATOM    335  CA  GLY A  24      -6.868  34.677   9.169  1.00 11.29           C  
ATOM    336  C   GLY A  24      -5.590  34.050   9.705  1.00 11.29           C  
ATOM    337  O   GLY A  24      -5.618  33.068  10.460  1.00 11.29           O  
ATOM    338  H   GLY A  24      -6.368  36.669   8.580  1.00 11.29           H  
ATOM    339 1HA  GLY A  24      -7.733  34.288   9.704  1.00 11.29           H  
ATOM    340 2HA  GLY A  24      -6.992  34.430   8.115  1.00 11.29           H  
ATOM    341  N   GLY A  25      -4.467  34.709   9.405  1.00 10.27           N  
ATOM    342  CA  GLY A  25      -3.148  34.275   9.851  1.00 10.27           C  
ATOM    343  C   GLY A  25      -3.114  34.138  11.353  1.00 10.27           C  
ATOM    344  O   GLY A  25      -2.521  33.196  11.872  1.00 10.27           O  
ATOM    345  H   GLY A  25      -4.555  35.485   8.744  1.00 10.27           H  
ATOM    346 1HA  GLY A  25      -2.896  33.322   9.403  1.00 10.27           H  
ATOM    347 2HA  GLY A  25      -2.402  35.001   9.525  1.00 10.27           H  
ATOM    348  N   SER A  26      -3.815  35.026  12.050  1.00  9.19           N  
ATOM    349  CA  SER A  26      -3.891  34.989  13.497  1.00  9.19           C  
ATOM    350  C   SER A  26      -4.497  33.670  13.972  1.00  9.19           C  
ATOM    351  O   SER A  26      -4.106  33.138  15.007  1.00  9.19           O  
ATOM    352  CB  SER A  26      -4.722  36.151  13.992  1.00  9.19           C  
ATOM    353  OG  SER A  26      -4.093  37.378  13.710  1.00  9.19           O  
ATOM    354  H   SER A  26      -4.260  35.800  11.557  1.00  9.19           H  
ATOM    355  HA  SER A  26      -2.880  35.078  13.898  1.00  9.19           H  
ATOM    356 1HB  SER A  26      -5.701  36.125  13.507  1.00  9.19           H  
ATOM    357 2HB  SER A  26      -4.881  36.054  15.062  1.00  9.19           H  
ATOM    358  HG  SER A  26      -4.036  37.428  12.727  1.00  9.19           H  
ATOM    359  N   GLY A  27      -5.482  33.150  13.241  1.00  8.21           N  
ATOM    360  CA  GLY A  27      -6.129  31.898  13.599  1.00  8.21           C  
ATOM    361  C   GLY A  27      -5.112  30.771  13.518  1.00  8.21           C  
ATOM    362  O   GLY A  27      -4.956  29.976  14.453  1.00  8.21           O  
ATOM    363  H   GLY A  27      -5.750  33.593  12.369  1.00  8.21           H  
ATOM    364 1HA  GLY A  27      -6.540  31.964  14.605  1.00  8.21           H  
ATOM    365 2HA  GLY A  27      -6.951  31.707  12.910  1.00  8.21           H  
ATOM    366  N   VAL A  28      -4.400  30.734  12.392  1.00  7.37           N  
ATOM    367  CA  VAL A  28      -3.408  29.695  12.142  1.00  7.37           C  
ATOM    368  C   VAL A  28      -2.302  29.759  13.199  1.00  7.37           C  
ATOM    369  O   VAL A  28      -1.908  28.736  13.769  1.00  7.37           O  
ATOM    370  CB  VAL A  28      -2.788  29.871  10.731  1.00  7.37           C  
ATOM    371  CG1 VAL A  28      -1.635  28.916  10.560  1.00  7.37           C  
ATOM    372  CG2 VAL A  28      -3.858  29.646   9.628  1.00  7.37           C  
ATOM    373  H   VAL A  28      -4.586  31.456  11.691  1.00  7.37           H  
ATOM    374  HA  VAL A  28      -3.897  28.720  12.200  1.00  7.37           H  
ATOM    375  HB  VAL A  28      -2.394  30.884  10.644  1.00  7.37           H  
ATOM    376 1HG1 VAL A  28      -1.182  29.058   9.579  1.00  7.37           H  
ATOM    377 2HG1 VAL A  28      -0.898  29.116  11.334  1.00  7.37           H  
ATOM    378 3HG1 VAL A  28      -1.994  27.890  10.650  1.00  7.37           H  
ATOM    379 1HG2 VAL A  28      -3.403  29.788   8.644  1.00  7.37           H  
ATOM    380 2HG2 VAL A  28      -4.255  28.632   9.697  1.00  7.37           H  
ATOM    381 3HG2 VAL A  28      -4.670  30.367   9.757  1.00  7.37           H  
ATOM    382  N   GLN A  29      -1.833  30.975  13.486  1.00  6.58           N  
ATOM    383  CA  GLN A  29      -0.785  31.184  14.472  1.00  6.58           C  
ATOM    384  C   GLN A  29      -1.229  30.771  15.871  1.00  6.58           C  
ATOM    385  O   GLN A  29      -0.449  30.156  16.600  1.00  6.58           O  
ATOM    386  CB  GLN A  29      -0.354  32.649  14.464  1.00  6.58           C  
ATOM    387  CG  GLN A  29       0.410  33.062  13.207  1.00  6.58           C  
ATOM    388  CD  GLN A  29       0.652  34.560  13.137  1.00  6.58           C  
ATOM    389  OE1 GLN A  29      -0.025  35.355  13.798  1.00  6.58           O  
ATOM    390  NE2 GLN A  29       1.623  34.959  12.324  1.00  6.58           N  
ATOM    391  H   GLN A  29      -2.203  31.780  12.985  1.00  6.58           H  
ATOM    392  HA  GLN A  29       0.069  30.571  14.193  1.00  6.58           H  
ATOM    393 1HB  GLN A  29      -1.239  33.280  14.542  1.00  6.58           H  
ATOM    394 2HB  GLN A  29       0.272  32.851  15.331  1.00  6.58           H  
ATOM    395 1HG  GLN A  29       1.379  32.566  13.218  1.00  6.58           H  
ATOM    396 2HG  GLN A  29      -0.148  32.755  12.329  1.00  6.58           H  
ATOM    397 1HE2 GLN A  29       1.831  35.933  12.232  1.00  6.58           H  
ATOM    398 2HE2 GLN A  29       2.147  34.285  11.804  1.00  6.58           H  
ATOM    399  N   LYS A  30      -2.480  31.060  16.248  1.00  5.85           N  
ATOM    400  CA  LYS A  30      -2.942  30.635  17.562  1.00  5.85           C  
ATOM    401  C   LYS A  30      -2.972  29.120  17.654  1.00  5.85           C  
ATOM    402  O   LYS A  30      -2.595  28.560  18.687  1.00  5.85           O  
ATOM    403  CB  LYS A  30      -4.309  31.222  17.902  1.00  5.85           C  
ATOM    404  CG  LYS A  30      -4.292  32.718  18.218  1.00  5.85           C  
ATOM    405  CD  LYS A  30      -5.687  33.246  18.493  1.00  5.85           C  
ATOM    406  CE  LYS A  30      -5.664  34.735  18.790  1.00  5.85           C  
ATOM    407  NZ  LYS A  30      -7.030  35.271  19.039  1.00  5.85           N  
ATOM    408  H   LYS A  30      -3.104  31.595  15.643  1.00  5.85           H  
ATOM    409  HA  LYS A  30      -2.233  30.997  18.306  1.00  5.85           H  
ATOM    410 1HB  LYS A  30      -4.979  31.075  17.048  1.00  5.85           H  
ATOM    411 2HB  LYS A  30      -4.737  30.693  18.751  1.00  5.85           H  
ATOM    412 1HG  LYS A  30      -3.678  32.881  19.103  1.00  5.85           H  
ATOM    413 2HG  LYS A  30      -3.850  33.267  17.400  1.00  5.85           H  
ATOM    414 1HD  LYS A  30      -6.312  33.069  17.616  1.00  5.85           H  
ATOM    415 2HD  LYS A  30      -6.120  32.717  19.342  1.00  5.85           H  
ATOM    416 1HE  LYS A  30      -5.047  34.915  19.669  1.00  5.85           H  
ATOM    417 2HE  LYS A  30      -5.228  35.260  17.937  1.00  5.85           H  
ATOM    418 1HZ  LYS A  30      -6.975  36.262  19.230  1.00  5.85           H  
ATOM    419 2HZ  LYS A  30      -7.604  35.117  18.222  1.00  5.85           H  
ATOM    420 3HZ  LYS A  30      -7.438  34.798  19.832  1.00  5.85           H  
ATOM    421  N   GLN A  31      -3.375  28.437  16.576  1.00  5.21           N  
ATOM    422  CA  GLN A  31      -3.386  26.983  16.634  1.00  5.21           C  
ATOM    423  C   GLN A  31      -1.966  26.472  16.807  1.00  5.21           C  
ATOM    424  O   GLN A  31      -1.719  25.537  17.573  1.00  5.21           O  
ATOM    425  CB  GLN A  31      -4.001  26.363  15.380  1.00  5.21           C  
ATOM    426  CG  GLN A  31      -5.492  26.578  15.236  1.00  5.21           C  
ATOM    427  CD  GLN A  31      -6.048  25.961  13.964  1.00  5.21           C  
ATOM    428  OE1 GLN A  31      -5.343  25.787  12.964  1.00  5.21           O  
ATOM    429  NE2 GLN A  31      -7.332  25.615  14.002  1.00  5.21           N  
ATOM    430  H   GLN A  31      -3.700  28.930  15.739  1.00  5.21           H  
ATOM    431  HA  GLN A  31      -3.969  26.675  17.501  1.00  5.21           H  
ATOM    432 1HB  GLN A  31      -3.517  26.790  14.498  1.00  5.21           H  
ATOM    433 2HB  GLN A  31      -3.810  25.292  15.372  1.00  5.21           H  
ATOM    434 1HG  GLN A  31      -5.998  26.132  16.080  1.00  5.21           H  
ATOM    435 2HG  GLN A  31      -5.685  27.649  15.209  1.00  5.21           H  
ATOM    436 1HE2 GLN A  31      -7.767  25.194  13.203  1.00  5.21           H  
ATOM    437 2HE2 GLN A  31      -7.860  25.775  14.832  1.00  5.21           H  
ATOM    438  N   PHE A  32      -1.015  27.114  16.130  1.00  4.67           N  
ATOM    439  CA  PHE A  32       0.370  26.703  16.256  1.00  4.67           C  
ATOM    440  C   PHE A  32       0.854  26.891  17.688  1.00  4.67           C  
ATOM    441  O   PHE A  32       1.552  26.027  18.218  1.00  4.67           O  
ATOM    442  CB  PHE A  32       1.253  27.464  15.277  1.00  4.67           C  
ATOM    443  CG  PHE A  32       1.039  27.029  13.860  1.00  4.67           C  
ATOM    444  CD1 PHE A  32       0.337  25.862  13.592  1.00  4.67           C  
ATOM    445  CD2 PHE A  32       1.543  27.758  12.796  1.00  4.67           C  
ATOM    446  CE1 PHE A  32       0.141  25.439  12.301  1.00  4.67           C  
ATOM    447  CE2 PHE A  32       1.350  27.325  11.499  1.00  4.67           C  
ATOM    448  CZ  PHE A  32       0.647  26.164  11.263  1.00  4.67           C  
ATOM    449  H   PHE A  32      -1.268  27.871  15.490  1.00  4.67           H  
ATOM    450  HA  PHE A  32       0.435  25.642  16.017  1.00  4.67           H  
ATOM    451 1HB  PHE A  32       1.045  28.526  15.345  1.00  4.67           H  
ATOM    452 2HB  PHE A  32       2.301  27.315  15.533  1.00  4.67           H  
ATOM    453  HD1 PHE A  32      -0.064  25.279  14.419  1.00  4.67           H  
ATOM    454  HD2 PHE A  32       2.098  28.675  12.992  1.00  4.67           H  
ATOM    455  HE1 PHE A  32      -0.415  24.524  12.105  1.00  4.67           H  
ATOM    456  HE2 PHE A  32       1.748  27.899  10.663  1.00  4.67           H  
ATOM    457  HZ  PHE A  32       0.492  25.822  10.261  1.00  4.67           H  
ATOM    458  N   LYS A  33       0.461  27.996  18.335  1.00  4.19           N  
ATOM    459  CA  LYS A  33       0.863  28.241  19.721  1.00  4.19           C  
ATOM    460  C   LYS A  33       0.303  27.166  20.647  1.00  4.19           C  
ATOM    461  O   LYS A  33       0.987  26.703  21.566  1.00  4.19           O  
ATOM    462  CB  LYS A  33       0.419  29.628  20.180  1.00  4.19           C  
ATOM    463  CG  LYS A  33       1.187  30.779  19.535  1.00  4.19           C  
ATOM    464  CD  LYS A  33       0.675  32.127  20.012  1.00  4.19           C  
ATOM    465  CE  LYS A  33       1.425  33.271  19.348  1.00  4.19           C  
ATOM    466  NZ  LYS A  33       0.917  34.598  19.795  1.00  4.19           N  
ATOM    467  H   LYS A  33      -0.101  28.690  17.840  1.00  4.19           H  
ATOM    468  HA  LYS A  33       1.953  28.197  19.774  1.00  4.19           H  
ATOM    469 1HB  LYS A  33      -0.636  29.761  19.944  1.00  4.19           H  
ATOM    470 2HB  LYS A  33       0.526  29.707  21.259  1.00  4.19           H  
ATOM    471 1HG  LYS A  33       2.245  30.689  19.787  1.00  4.19           H  
ATOM    472 2HG  LYS A  33       1.089  30.720  18.457  1.00  4.19           H  
ATOM    473 1HD  LYS A  33      -0.386  32.213  19.774  1.00  4.19           H  
ATOM    474 2HD  LYS A  33       0.796  32.201  21.092  1.00  4.19           H  
ATOM    475 1HE  LYS A  33       2.483  33.195  19.593  1.00  4.19           H  
ATOM    476 2HE  LYS A  33       1.305  33.193  18.265  1.00  4.19           H  
ATOM    477 1HZ  LYS A  33       1.436  35.332  19.334  1.00  4.19           H  
ATOM    478 2HZ  LYS A  33      -0.062  34.681  19.562  1.00  4.19           H  
ATOM    479 3HZ  LYS A  33       1.032  34.683  20.795  1.00  4.19           H  
ATOM    480  N   VAL A  34      -0.920  26.701  20.374  1.00  3.77           N  
ATOM    481  CA  VAL A  34      -1.479  25.627  21.187  1.00  3.77           C  
ATOM    482  C   VAL A  34      -0.584  24.416  21.078  1.00  3.77           C  
ATOM    483  O   VAL A  34      -0.218  23.800  22.083  1.00  3.77           O  
ATOM    484  CB  VAL A  34      -2.870  25.207  20.696  1.00  3.77           C  
ATOM    485  CG1 VAL A  34      -3.299  23.944  21.410  1.00  3.77           C  
ATOM    486  CG2 VAL A  34      -3.858  26.309  20.925  1.00  3.77           C  
ATOM    487  H   VAL A  34      -1.467  27.124  19.620  1.00  3.77           H  
ATOM    488  HA  VAL A  34      -1.530  25.951  22.226  1.00  3.77           H  
ATOM    489  HB  VAL A  34      -2.814  24.983  19.650  1.00  3.77           H  
ATOM    490 1HG1 VAL A  34      -4.256  23.633  21.035  1.00  3.77           H  
ATOM    491 2HG1 VAL A  34      -2.573  23.168  21.214  1.00  3.77           H  
ATOM    492 3HG1 VAL A  34      -3.363  24.124  22.483  1.00  3.77           H  
ATOM    493 1HG2 VAL A  34      -4.826  26.003  20.554  1.00  3.77           H  
ATOM    494 2HG2 VAL A  34      -3.919  26.525  21.988  1.00  3.77           H  
ATOM    495 3HG2 VAL A  34      -3.539  27.191  20.400  1.00  3.77           H  
ATOM    496  N   ILE A  35      -0.185  24.108  19.853  1.00  3.40           N  
ATOM    497  CA  ILE A  35       0.662  22.967  19.631  1.00  3.40           C  
ATOM    498  C   ILE A  35       2.044  23.113  20.240  1.00  3.40           C  
ATOM    499  O   ILE A  35       2.526  22.175  20.870  1.00  3.40           O  
ATOM    500  CB  ILE A  35       0.767  22.671  18.139  1.00  3.40           C  
ATOM    501  CG1 ILE A  35      -0.633  22.252  17.627  1.00  3.40           C  
ATOM    502  CG2 ILE A  35       1.867  21.678  17.869  1.00  3.40           C  
ATOM    503  CD1 ILE A  35      -1.240  21.069  18.358  1.00  3.40           C  
ATOM    504  H   ILE A  35      -0.513  24.668  19.063  1.00  3.40           H  
ATOM    505  HA  ILE A  35       0.188  22.108  20.099  1.00  3.40           H  
ATOM    506  HB  ILE A  35       1.008  23.594  17.616  1.00  3.40           H  
ATOM    507 1HG1 ILE A  35      -1.311  23.096  17.725  1.00  3.40           H  
ATOM    508 2HG1 ILE A  35      -0.551  21.996  16.569  1.00  3.40           H  
ATOM    509 1HG2 ILE A  35       1.942  21.494  16.799  1.00  3.40           H  
ATOM    510 2HG2 ILE A  35       2.812  22.080  18.234  1.00  3.40           H  
ATOM    511 3HG2 ILE A  35       1.663  20.780  18.373  1.00  3.40           H  
ATOM    512 1HD1 ILE A  35      -2.203  20.840  17.930  1.00  3.40           H  
ATOM    513 2HD1 ILE A  35      -0.613  20.216  18.261  1.00  3.40           H  
ATOM    514 3HD1 ILE A  35      -1.357  21.313  19.413  1.00  3.40           H  
ATOM    515  N   GLU A  36       2.674  24.280  20.127  1.00  3.10           N  
ATOM    516  CA  GLU A  36       3.999  24.409  20.721  1.00  3.10           C  
ATOM    517  C   GLU A  36       3.934  24.192  22.231  1.00  3.10           C  
ATOM    518  O   GLU A  36       4.826  23.560  22.817  1.00  3.10           O  
ATOM    519  CB  GLU A  36       4.626  25.776  20.408  1.00  3.10           C  
ATOM    520  CG  GLU A  36       5.061  25.968  18.942  1.00  3.10           C  
ATOM    521  CD  GLU A  36       5.686  27.335  18.660  1.00  3.10           C  
ATOM    522  OE1 GLU A  36       5.692  28.168  19.539  1.00  3.10           O  
ATOM    523  OE2 GLU A  36       6.163  27.530  17.564  1.00  3.10           O  
ATOM    524  H   GLU A  36       2.248  25.042  19.604  1.00  3.10           H  
ATOM    525  HA  GLU A  36       4.640  23.638  20.297  1.00  3.10           H  
ATOM    526 1HB  GLU A  36       3.904  26.562  20.645  1.00  3.10           H  
ATOM    527 2HB  GLU A  36       5.497  25.930  21.043  1.00  3.10           H  
ATOM    528 1HG  GLU A  36       5.783  25.194  18.686  1.00  3.10           H  
ATOM    529 2HG  GLU A  36       4.189  25.836  18.302  1.00  3.10           H  
ATOM    530  N   LYS A  37       2.868  24.681  22.872  1.00  2.89           N  
ATOM    531  CA  LYS A  37       2.730  24.500  24.308  1.00  2.89           C  
ATOM    532  C   LYS A  37       2.487  23.036  24.668  1.00  2.89           C  
ATOM    533  O   LYS A  37       3.103  22.509  25.601  1.00  2.89           O  
ATOM    534  CB  LYS A  37       1.583  25.359  24.836  1.00  2.89           C  
ATOM    535  CG  LYS A  37       1.859  26.862  24.825  1.00  2.89           C  
ATOM    536  CD  LYS A  37       0.653  27.649  25.317  1.00  2.89           C  
ATOM    537  CE  LYS A  37       0.913  29.150  25.282  1.00  2.89           C  
ATOM    538  NZ  LYS A  37      -0.274  29.929  25.742  1.00  2.89           N  
ATOM    539  H   LYS A  37       2.158  25.210  22.356  1.00  2.89           H  
ATOM    540  HA  LYS A  37       3.656  24.817  24.785  1.00  2.89           H  
ATOM    541 1HB  LYS A  37       0.697  25.185  24.217  1.00  2.89           H  
ATOM    542 2HB  LYS A  37       1.336  25.059  25.852  1.00  2.89           H  
ATOM    543 1HG  LYS A  37       2.713  27.078  25.466  1.00  2.89           H  
ATOM    544 2HG  LYS A  37       2.101  27.176  23.811  1.00  2.89           H  
ATOM    545 1HD  LYS A  37      -0.201  27.424  24.673  1.00  2.89           H  
ATOM    546 2HD  LYS A  37       0.410  27.351  26.335  1.00  2.89           H  
ATOM    547 1HE  LYS A  37       1.759  29.381  25.926  1.00  2.89           H  
ATOM    548 2HE  LYS A  37       1.155  29.445  24.259  1.00  2.89           H  
ATOM    549 1HZ  LYS A  37      -0.067  30.917  25.705  1.00  2.89           H  
ATOM    550 2HZ  LYS A  37      -1.061  29.727  25.141  1.00  2.89           H  
ATOM    551 3HZ  LYS A  37      -0.501  29.669  26.691  1.00  2.89           H  
ATOM    552  N   LEU A  38       1.631  22.356  23.901  1.00  2.80           N  
ATOM    553  CA  LEU A  38       1.334  20.961  24.192  1.00  2.80           C  
ATOM    554  C   LEU A  38       2.536  20.064  23.932  1.00  2.80           C  
ATOM    555  O   LEU A  38       2.762  19.088  24.650  1.00  2.80           O  
ATOM    556  CB  LEU A  38       0.127  20.500  23.390  1.00  2.80           C  
ATOM    557  CG  LEU A  38      -1.191  21.166  23.800  1.00  2.80           C  
ATOM    558  CD1 LEU A  38      -2.256  20.713  22.881  1.00  2.80           C  
ATOM    559  CD2 LEU A  38      -1.508  20.825  25.235  1.00  2.80           C  
ATOM    560  H   LEU A  38       1.144  22.828  23.136  1.00  2.80           H  
ATOM    561  HA  LEU A  38       1.081  20.883  25.247  1.00  2.80           H  
ATOM    562 1HB  LEU A  38       0.305  20.723  22.336  1.00  2.80           H  
ATOM    563 2HB  LEU A  38       0.011  19.426  23.510  1.00  2.80           H  
ATOM    564  HG  LEU A  38      -1.103  22.240  23.706  1.00  2.80           H  
ATOM    565 1HD1 LEU A  38      -3.204  21.184  23.145  1.00  2.80           H  
ATOM    566 2HD1 LEU A  38      -1.991  20.974  21.860  1.00  2.80           H  
ATOM    567 3HD1 LEU A  38      -2.338  19.644  22.977  1.00  2.80           H  
ATOM    568 1HD2 LEU A  38      -2.447  21.301  25.522  1.00  2.80           H  
ATOM    569 2HD2 LEU A  38      -1.594  19.759  25.340  1.00  2.80           H  
ATOM    570 3HD2 LEU A  38      -0.705  21.187  25.877  1.00  2.80           H  
ATOM    571  N   VAL A  39       3.336  20.397  22.921  1.00  2.82           N  
ATOM    572  CA  VAL A  39       4.537  19.620  22.685  1.00  2.82           C  
ATOM    573  C   VAL A  39       5.514  19.841  23.824  1.00  2.82           C  
ATOM    574  O   VAL A  39       6.026  18.880  24.387  1.00  2.82           O  
ATOM    575  CB  VAL A  39       5.238  19.987  21.365  1.00  2.82           C  
ATOM    576  CG1 VAL A  39       6.580  19.278  21.297  1.00  2.82           C  
ATOM    577  CG2 VAL A  39       4.395  19.560  20.189  1.00  2.82           C  
ATOM    578  H   VAL A  39       3.108  21.183  22.314  1.00  2.82           H  
ATOM    579  HA  VAL A  39       4.266  18.565  22.650  1.00  2.82           H  
ATOM    580  HB  VAL A  39       5.406  21.067  21.333  1.00  2.82           H  
ATOM    581 1HG1 VAL A  39       7.083  19.540  20.369  1.00  2.82           H  
ATOM    582 2HG1 VAL A  39       7.204  19.585  22.145  1.00  2.82           H  
ATOM    583 3HG1 VAL A  39       6.423  18.201  21.334  1.00  2.82           H  
ATOM    584 1HG2 VAL A  39       4.898  19.824  19.263  1.00  2.82           H  
ATOM    585 2HG2 VAL A  39       4.244  18.484  20.226  1.00  2.82           H  
ATOM    586 3HG2 VAL A  39       3.447  20.059  20.233  1.00  2.82           H  
ATOM    587  N   SER A  40       5.713  21.106  24.227  1.00  3.01           N  
ATOM    588  CA  SER A  40       6.656  21.446  25.294  1.00  3.01           C  
ATOM    589  C   SER A  40       6.300  20.717  26.592  1.00  3.01           C  
ATOM    590  O   SER A  40       7.164  20.164  27.276  1.00  3.01           O  
ATOM    591  CB  SER A  40       6.621  22.944  25.542  1.00  3.01           C  
ATOM    592  OG  SER A  40       7.062  23.661  24.414  1.00  3.01           O  
ATOM    593  H   SER A  40       5.243  21.873  23.746  1.00  3.01           H  
ATOM    594  HA  SER A  40       7.658  21.153  24.983  1.00  3.01           H  
ATOM    595 1HB  SER A  40       5.607  23.248  25.793  1.00  3.01           H  
ATOM    596 2HB  SER A  40       7.253  23.180  26.394  1.00  3.01           H  
ATOM    597  HG  SER A  40       6.378  23.505  23.718  1.00  3.01           H  
ATOM    598  N   ASP A  41       5.001  20.625  26.871  1.00  3.47           N  
ATOM    599  CA  ASP A  41       4.453  19.961  28.052  1.00  3.47           C  
ATOM    600  C   ASP A  41       4.837  18.479  28.107  1.00  3.47           C  
ATOM    601  O   ASP A  41       4.829  17.864  29.178  1.00  3.47           O  
ATOM    602  CB  ASP A  41       2.920  20.104  28.058  1.00  3.47           C  
ATOM    603  CG  ASP A  41       2.228  19.726  29.381  1.00  3.47           C  
ATOM    604  OD1 ASP A  41       2.478  20.364  30.376  1.00  3.47           O  
ATOM    605  OD2 ASP A  41       1.415  18.806  29.373  1.00  3.47           O  
ATOM    606  H   ASP A  41       4.342  21.104  26.256  1.00  3.47           H  
ATOM    607  HA  ASP A  41       4.856  20.453  28.936  1.00  3.47           H  
ATOM    608 1HB  ASP A  41       2.658  21.133  27.808  1.00  3.47           H  
ATOM    609 2HB  ASP A  41       2.511  19.476  27.262  1.00  3.47           H  
ATOM    610  N   CYS A  42       5.092  17.887  26.942  1.00  4.25           N  
ATOM    611  CA  CYS A  42       5.384  16.480  26.796  1.00  4.25           C  
ATOM    612  C   CYS A  42       6.883  16.169  26.617  1.00  4.25           C  
ATOM    613  O   CYS A  42       7.271  14.999  26.519  1.00  4.25           O  
ATOM    614  CB  CYS A  42       4.605  15.975  25.592  1.00  4.25           C  
ATOM    615  SG  CYS A  42       2.806  16.118  25.793  1.00  4.25           S  
ATOM    616  H   CYS A  42       5.123  18.444  26.091  1.00  4.25           H  
ATOM    617  HA  CYS A  42       5.024  15.968  27.686  1.00  4.25           H  
ATOM    618 1HB  CYS A  42       4.888  16.550  24.707  1.00  4.25           H  
ATOM    619 2HB  CYS A  42       4.843  14.956  25.401  1.00  4.25           H  
ATOM    620  HG  CYS A  42       2.751  17.430  25.419  1.00  4.25           H  
ATOM    621  N   GLU A  43       7.754  17.191  26.657  1.00  5.31           N  
ATOM    622  CA  GLU A  43       9.187  16.966  26.398  1.00  5.31           C  
ATOM    623  C   GLU A  43       9.968  16.409  27.586  1.00  5.31           C  
ATOM    624  O   GLU A  43      11.186  16.247  27.513  1.00  5.31           O  
ATOM    625  CB  GLU A  43       9.898  18.233  25.888  1.00  5.31           C  
ATOM    626  CG  GLU A  43       9.508  18.675  24.473  1.00  5.31           C  
ATOM    627  CD  GLU A  43      10.292  19.880  23.969  1.00  5.31           C  
ATOM    628  OE1 GLU A  43      11.114  20.387  24.698  1.00  5.31           O  
ATOM    629  OE2 GLU A  43      10.075  20.276  22.846  1.00  5.31           O  
ATOM    630  H   GLU A  43       7.422  18.147  26.812  1.00  5.31           H  
ATOM    631  HA  GLU A  43       9.257  16.231  25.597  1.00  5.31           H  
ATOM    632 1HB  GLU A  43       9.670  19.063  26.560  1.00  5.31           H  
ATOM    633 2HB  GLU A  43      10.975  18.080  25.910  1.00  5.31           H  
ATOM    634 1HG  GLU A  43       9.657  17.843  23.786  1.00  5.31           H  
ATOM    635 2HG  GLU A  43       8.462  18.914  24.472  1.00  5.31           H  
ATOM    636  N   GLY A  44       9.278  16.109  28.680  1.00  6.45           N  
ATOM    637  CA  GLY A  44       9.912  15.525  29.852  1.00  6.45           C  
ATOM    638  C   GLY A  44      10.105  14.002  29.715  1.00  6.45           C  
ATOM    639  O   GLY A  44      10.684  13.370  30.599  1.00  6.45           O  
ATOM    640  H   GLY A  44       8.283  16.277  28.683  1.00  6.45           H  
ATOM    641 1HA  GLY A  44      10.880  16.000  30.012  1.00  6.45           H  
ATOM    642 2HA  GLY A  44       9.305  15.736  30.731  1.00  6.45           H  
ATOM    643  N   GLY A  45       9.627  13.409  28.613  1.00  7.25           N  
ATOM    644  CA  GLY A  45       9.754  11.960  28.421  1.00  7.25           C  
ATOM    645  C   GLY A  45       9.155  11.504  27.093  1.00  7.25           C  
ATOM    646  O   GLY A  45       9.020  12.288  26.156  1.00  7.25           O  
ATOM    647  H   GLY A  45       9.134  13.968  27.911  1.00  7.25           H  
ATOM    648 1HA  GLY A  45      10.808  11.684  28.461  1.00  7.25           H  
ATOM    649 2HA  GLY A  45       9.259  11.444  29.242  1.00  7.25           H  
ATOM    650  N   GLY A  46       8.809  10.218  26.979  1.00  7.37           N  
ATOM    651  CA  GLY A  46       8.259   9.670  25.724  1.00  7.37           C  
ATOM    652  C   GLY A  46       6.779  10.047  25.568  1.00  7.37           C  
ATOM    653  O   GLY A  46       5.897   9.191  25.528  1.00  7.37           O  
ATOM    654  H   GLY A  46       8.930   9.605  27.772  1.00  7.37           H  
ATOM    655 1HA  GLY A  46       8.828  10.053  24.876  1.00  7.37           H  
ATOM    656 2HA  GLY A  46       8.365   8.586  25.721  1.00  7.37           H  
ATOM    657  N   GLY A  47       6.532  11.347  25.508  1.00  6.79           N  
ATOM    658  CA  GLY A  47       5.212  11.953  25.506  1.00  6.79           C  
ATOM    659  C   GLY A  47       4.607  12.238  24.135  1.00  6.79           C  
ATOM    660  O   GLY A  47       3.653  13.008  24.047  1.00  6.79           O  
ATOM    661  H   GLY A  47       7.347  11.959  25.511  1.00  6.79           H  
ATOM    662 1HA  GLY A  47       4.534  11.306  26.060  1.00  6.79           H  
ATOM    663 2HA  GLY A  47       5.265  12.878  26.076  1.00  6.79           H  
ATOM    664  N   SER A  48       5.150  11.667  23.061  1.00  5.78           N  
ATOM    665  CA  SER A  48       4.614  11.983  21.733  1.00  5.78           C  
ATOM    666  C   SER A  48       3.140  11.604  21.623  1.00  5.78           C  
ATOM    667  O   SER A  48       2.333  12.357  21.075  1.00  5.78           O  
ATOM    668  CB  SER A  48       5.398  11.267  20.656  1.00  5.78           C  
ATOM    669  OG  SER A  48       6.722  11.733  20.594  1.00  5.78           O  
ATOM    670  H   SER A  48       5.929  11.032  23.171  1.00  5.78           H  
ATOM    671  HA  SER A  48       4.703  13.059  21.572  1.00  5.78           H  
ATOM    672 1HB  SER A  48       5.394  10.195  20.854  1.00  5.78           H  
ATOM    673 2HB  SER A  48       4.910  11.422  19.695  1.00  5.78           H  
ATOM    674  HG  SER A  48       7.125  11.289  19.843  1.00  5.78           H  
ATOM    675  N   LYS A  49       2.771  10.448  22.173  1.00  4.72           N  
ATOM    676  CA  LYS A  49       1.376  10.040  22.125  1.00  4.72           C  
ATOM    677  C   LYS A  49       0.539  10.957  23.001  1.00  4.72           C  
ATOM    678  O   LYS A  49      -0.582  11.315  22.641  1.00  4.72           O  
ATOM    679  CB  LYS A  49       1.214   8.591  22.562  1.00  4.72           C  
ATOM    680  CG  LYS A  49       1.776   7.578  21.573  1.00  4.72           C  
ATOM    681  CD  LYS A  49       1.596   6.148  22.071  1.00  4.72           C  
ATOM    682  CE  LYS A  49       2.163   5.137  21.080  1.00  4.72           C  
ATOM    683  NZ  LYS A  49       2.031   3.740  21.576  1.00  4.72           N  
ATOM    684  H   LYS A  49       3.462   9.859  22.615  1.00  4.72           H  
ATOM    685  HA  LYS A  49       1.017  10.135  21.099  1.00  4.72           H  
ATOM    686 1HB  LYS A  49       1.713   8.443  23.520  1.00  4.72           H  
ATOM    687 2HB  LYS A  49       0.159   8.371  22.706  1.00  4.72           H  
ATOM    688 1HG  LYS A  49       1.271   7.690  20.613  1.00  4.72           H  
ATOM    689 2HG  LYS A  49       2.839   7.771  21.429  1.00  4.72           H  
ATOM    690 1HD  LYS A  49       2.105   6.028  23.028  1.00  4.72           H  
ATOM    691 2HD  LYS A  49       0.534   5.944  22.215  1.00  4.72           H  
ATOM    692 1HE  LYS A  49       1.631   5.228  20.134  1.00  4.72           H  
ATOM    693 2HE  LYS A  49       3.219   5.354  20.913  1.00  4.72           H  
ATOM    694 1HZ  LYS A  49       2.417   3.102  20.894  1.00  4.72           H  
ATOM    695 2HZ  LYS A  49       2.532   3.643  22.448  1.00  4.72           H  
ATOM    696 3HZ  LYS A  49       1.055   3.525  21.723  1.00  4.72           H  
ATOM    697  N   LYS A  50       1.098  11.370  24.149  1.00  3.86           N  
ATOM    698  CA  LYS A  50       0.365  12.226  25.073  1.00  3.86           C  
ATOM    699  C   LYS A  50       0.060  13.528  24.362  1.00  3.86           C  
ATOM    700  O   LYS A  50      -1.060  14.028  24.427  1.00  3.86           O  
ATOM    701  CB  LYS A  50       1.182  12.489  26.337  1.00  3.86           C  
ATOM    702  CG  LYS A  50       1.352  11.284  27.238  1.00  3.86           C  
ATOM    703  CD  LYS A  50       2.208  11.621  28.450  1.00  3.86           C  
ATOM    704  CE  LYS A  50       2.422  10.398  29.335  1.00  3.86           C  
ATOM    705  NZ  LYS A  50       3.305  10.700  30.494  1.00  3.86           N  
ATOM    706  H   LYS A  50       2.036  11.077  24.378  1.00  3.86           H  
ATOM    707  HA  LYS A  50      -0.578  11.750  25.340  1.00  3.86           H  
ATOM    708 1HB  LYS A  50       2.170  12.846  26.065  1.00  3.86           H  
ATOM    709 2HB  LYS A  50       0.706  13.279  26.914  1.00  3.86           H  
ATOM    710 1HG  LYS A  50       0.373  10.939  27.572  1.00  3.86           H  
ATOM    711 2HG  LYS A  50       1.831  10.483  26.675  1.00  3.86           H  
ATOM    712 1HD  LYS A  50       3.177  11.998  28.119  1.00  3.86           H  
ATOM    713 2HD  LYS A  50       1.718  12.398  29.034  1.00  3.86           H  
ATOM    714 1HE  LYS A  50       1.457  10.055  29.707  1.00  3.86           H  
ATOM    715 2HE  LYS A  50       2.877   9.604  28.742  1.00  3.86           H  
ATOM    716 1HZ  LYS A  50       3.423   9.868  31.054  1.00  3.86           H  
ATOM    717 2HZ  LYS A  50       4.207  11.009  30.155  1.00  3.86           H  
ATOM    718 3HZ  LYS A  50       2.889  11.428  31.056  1.00  3.86           H  
ATOM    719  N   TYR A  51       1.034  14.019  23.606  1.00  3.32           N  
ATOM    720  CA  TYR A  51       0.854  15.204  22.792  1.00  3.32           C  
ATOM    721  C   TYR A  51      -0.256  15.054  21.785  1.00  3.32           C  
ATOM    722  O   TYR A  51      -1.133  15.914  21.700  1.00  3.32           O  
ATOM    723  CB  TYR A  51       2.146  15.615  22.102  1.00  3.32           C  
ATOM    724  CG  TYR A  51       1.863  16.462  20.934  1.00  3.32           C  
ATOM    725  CD1 TYR A  51       1.441  17.759  21.038  1.00  3.32           C  
ATOM    726  CD2 TYR A  51       2.037  15.876  19.699  1.00  3.32           C  
ATOM    727  CE1 TYR A  51       1.165  18.463  19.885  1.00  3.32           C  
ATOM    728  CE2 TYR A  51       1.783  16.558  18.565  1.00  3.32           C  
ATOM    729  CZ  TYR A  51       1.346  17.830  18.623  1.00  3.32           C  
ATOM    730  OH  TYR A  51       1.092  18.471  17.434  1.00  3.32           O  
ATOM    731  H   TYR A  51       1.944  13.562  23.610  1.00  3.32           H  
ATOM    732  HA  TYR A  51       0.573  16.020  23.458  1.00  3.32           H  
ATOM    733 1HB  TYR A  51       2.778  16.177  22.786  1.00  3.32           H  
ATOM    734 2HB  TYR A  51       2.698  14.742  21.780  1.00  3.32           H  
ATOM    735  HD1 TYR A  51       1.311  18.212  22.012  1.00  3.32           H  
ATOM    736  HD2 TYR A  51       2.380  14.841  19.643  1.00  3.32           H  
ATOM    737  HE1 TYR A  51       0.817  19.489  19.963  1.00  3.32           H  
ATOM    738  HE2 TYR A  51       1.923  16.073  17.599  1.00  3.32           H  
ATOM    739  HH  TYR A  51       0.822  19.368  17.601  1.00  3.32           H  
ATOM    740  N   LEU A  52      -0.253  13.971  21.025  1.00  3.04           N  
ATOM    741  CA  LEU A  52      -1.283  13.806  20.019  1.00  3.04           C  
ATOM    742  C   LEU A  52      -2.670  13.737  20.652  1.00  3.04           C  
ATOM    743  O   LEU A  52      -3.641  14.293  20.115  1.00  3.04           O  
ATOM    744  CB  LEU A  52      -1.000  12.545  19.219  1.00  3.04           C  
ATOM    745  CG  LEU A  52       0.235  12.636  18.334  1.00  3.04           C  
ATOM    746  CD1 LEU A  52       0.544  11.279  17.739  1.00  3.04           C  
ATOM    747  CD2 LEU A  52      -0.018  13.670  17.254  1.00  3.04           C  
ATOM    748  H   LEU A  52       0.496  13.281  21.126  1.00  3.04           H  
ATOM    749  HA  LEU A  52      -1.250  14.666  19.352  1.00  3.04           H  
ATOM    750 1HB  LEU A  52      -0.855  11.719  19.918  1.00  3.04           H  
ATOM    751 2HB  LEU A  52      -1.860  12.322  18.590  1.00  3.04           H  
ATOM    752  HG  LEU A  52       1.086  12.941  18.936  1.00  3.04           H  
ATOM    753 1HD1 LEU A  52       1.434  11.352  17.115  1.00  3.04           H  
ATOM    754 2HD1 LEU A  52       0.722  10.565  18.543  1.00  3.04           H  
ATOM    755 3HD1 LEU A  52      -0.298  10.946  17.135  1.00  3.04           H  
ATOM    756 1HD2 LEU A  52       0.866  13.757  16.621  1.00  3.04           H  
ATOM    757 2HD2 LEU A  52      -0.870  13.363  16.648  1.00  3.04           H  
ATOM    758 3HD2 LEU A  52      -0.231  14.631  17.716  1.00  3.04           H  
ATOM    759  N   PHE A  53      -2.777  13.082  21.808  1.00  2.90           N  
ATOM    760  CA  PHE A  53      -4.075  12.996  22.451  1.00  2.90           C  
ATOM    761  C   PHE A  53      -4.487  14.346  23.017  1.00  2.90           C  
ATOM    762  O   PHE A  53      -5.633  14.762  22.838  1.00  2.90           O  
ATOM    763  CB  PHE A  53      -4.067  11.954  23.569  1.00  2.90           C  
ATOM    764  CG  PHE A  53      -4.055  10.530  23.082  1.00  2.90           C  
ATOM    765  CD1 PHE A  53      -3.005   9.680  23.384  1.00  2.90           C  
ATOM    766  CD2 PHE A  53      -5.098  10.044  22.306  1.00  2.90           C  
ATOM    767  CE1 PHE A  53      -2.990   8.377  22.930  1.00  2.90           C  
ATOM    768  CE2 PHE A  53      -5.090   8.739  21.848  1.00  2.90           C  
ATOM    769  CZ  PHE A  53      -4.034   7.904  22.161  1.00  2.90           C  
ATOM    770  H   PHE A  53      -1.962  12.624  22.221  1.00  2.90           H  
ATOM    771  HA  PHE A  53      -4.811  12.698  21.706  1.00  2.90           H  
ATOM    772 1HB  PHE A  53      -3.180  12.107  24.188  1.00  2.90           H  
ATOM    773 2HB  PHE A  53      -4.941  12.095  24.204  1.00  2.90           H  
ATOM    774  HD1 PHE A  53      -2.182  10.054  23.993  1.00  2.90           H  
ATOM    775  HD2 PHE A  53      -5.931  10.708  22.060  1.00  2.90           H  
ATOM    776  HE1 PHE A  53      -2.156   7.724  23.180  1.00  2.90           H  
ATOM    777  HE2 PHE A  53      -5.916   8.369  21.241  1.00  2.90           H  
ATOM    778  HZ  PHE A  53      -4.025   6.877  21.800  1.00  2.90           H  
ATOM    779  N   LYS A  54      -3.549  15.068  23.638  1.00  2.86           N  
ATOM    780  CA  LYS A  54      -3.878  16.364  24.208  1.00  2.86           C  
ATOM    781  C   LYS A  54      -4.251  17.358  23.130  1.00  2.86           C  
ATOM    782  O   LYS A  54      -5.179  18.142  23.307  1.00  2.86           O  
ATOM    783  CB  LYS A  54      -2.722  16.928  25.035  1.00  2.86           C  
ATOM    784  CG  LYS A  54      -2.457  16.230  26.372  1.00  2.86           C  
ATOM    785  CD  LYS A  54      -1.250  16.850  27.086  1.00  2.86           C  
ATOM    786  CE  LYS A  54      -0.982  16.170  28.429  1.00  2.86           C  
ATOM    787  NZ  LYS A  54       0.209  16.745  29.121  1.00  2.86           N  
ATOM    788  H   LYS A  54      -2.607  14.702  23.750  1.00  2.86           H  
ATOM    789  HA  LYS A  54      -4.740  16.238  24.863  1.00  2.86           H  
ATOM    790 1HB  LYS A  54      -1.802  16.888  24.444  1.00  2.86           H  
ATOM    791 2HB  LYS A  54      -2.931  17.965  25.247  1.00  2.86           H  
ATOM    792 1HG  LYS A  54      -3.334  16.335  27.008  1.00  2.86           H  
ATOM    793 2HG  LYS A  54      -2.278  15.174  26.211  1.00  2.86           H  
ATOM    794 1HD  LYS A  54      -0.365  16.740  26.454  1.00  2.86           H  
ATOM    795 2HD  LYS A  54      -1.420  17.913  27.253  1.00  2.86           H  
ATOM    796 1HE  LYS A  54      -1.853  16.289  29.069  1.00  2.86           H  
ATOM    797 2HE  LYS A  54      -0.808  15.107  28.260  1.00  2.86           H  
ATOM    798 1HZ  LYS A  54       0.371  16.291  29.994  1.00  2.86           H  
ATOM    799 2HZ  LYS A  54       1.031  16.647  28.547  1.00  2.86           H  
ATOM    800 3HZ  LYS A  54       0.094  17.754  29.304  1.00  2.86           H  
ATOM    801  N   ALA A  55      -3.549  17.329  21.997  1.00  2.93           N  
ATOM    802  CA  ALA A  55      -3.867  18.245  20.915  1.00  2.93           C  
ATOM    803  C   ALA A  55      -5.264  17.980  20.404  1.00  2.93           C  
ATOM    804  O   ALA A  55      -6.050  18.912  20.204  1.00  2.93           O  
ATOM    805  CB  ALA A  55      -2.850  18.101  19.804  1.00  2.93           C  
ATOM    806  H   ALA A  55      -2.776  16.676  21.891  1.00  2.93           H  
ATOM    807  HA  ALA A  55      -3.853  19.257  21.290  1.00  2.93           H  
ATOM    808 1HB  ALA A  55      -3.088  18.790  19.004  1.00  2.93           H  
ATOM    809 2HB  ALA A  55      -1.858  18.317  20.197  1.00  2.93           H  
ATOM    810 3HB  ALA A  55      -2.872  17.077  19.426  1.00  2.93           H  
ATOM    811  N   HIS A  56      -5.628  16.709  20.271  1.00  3.10           N  
ATOM    812  CA  HIS A  56      -6.968  16.414  19.818  1.00  3.10           C  
ATOM    813  C   HIS A  56      -7.989  16.890  20.835  1.00  3.10           C  
ATOM    814  O   HIS A  56      -8.922  17.615  20.478  1.00  3.10           O  
ATOM    815  CB  HIS A  56      -7.178  14.926  19.561  1.00  3.10           C  
ATOM    816  CG  HIS A  56      -8.580  14.639  19.078  1.00  3.10           C  
ATOM    817  ND1 HIS A  56      -9.012  14.968  17.803  1.00  3.10           N  
ATOM    818  CD2 HIS A  56      -9.644  14.077  19.701  1.00  3.10           C  
ATOM    819  CE1 HIS A  56     -10.283  14.619  17.666  1.00  3.10           C  
ATOM    820  NE2 HIS A  56     -10.689  14.073  18.799  1.00  3.10           N  
ATOM    821  H   HIS A  56      -4.970  15.944  20.440  1.00  3.10           H  
ATOM    822  HA  HIS A  56      -7.160  16.943  18.888  1.00  3.10           H  
ATOM    823 1HB  HIS A  56      -6.463  14.577  18.815  1.00  3.10           H  
ATOM    824 2HB  HIS A  56      -6.998  14.365  20.482  1.00  3.10           H  
ATOM    825  HD2 HIS A  56      -9.668  13.704  20.730  1.00  3.10           H  
ATOM    826  HE1 HIS A  56     -10.893  14.759  16.771  1.00  3.10           H  
ATOM    827  HE2 HIS A  56     -11.619  13.713  18.986  1.00  3.10           H  
ATOM    828  N   ASP A  57      -7.809  16.496  22.104  1.00  3.38           N  
ATOM    829  CA  ASP A  57      -8.772  16.846  23.135  1.00  3.38           C  
ATOM    830  C   ASP A  57      -8.909  18.353  23.275  1.00  3.38           C  
ATOM    831  O   ASP A  57     -10.019  18.867  23.384  1.00  3.38           O  
ATOM    832  CB  ASP A  57      -8.350  16.276  24.496  1.00  3.38           C  
ATOM    833  CG  ASP A  57      -8.484  14.740  24.631  1.00  3.38           C  
ATOM    834  OD1 ASP A  57      -9.099  14.122  23.794  1.00  3.38           O  
ATOM    835  OD2 ASP A  57      -7.992  14.213  25.607  1.00  3.38           O  
ATOM    836  H   ASP A  57      -6.999  15.926  22.347  1.00  3.38           H  
ATOM    837  HA  ASP A  57      -9.741  16.434  22.858  1.00  3.38           H  
ATOM    838 1HB  ASP A  57      -7.306  16.539  24.672  1.00  3.38           H  
ATOM    839 2HB  ASP A  57      -8.940  16.750  25.284  1.00  3.38           H  
ATOM    840  N   PHE A  58      -7.793  19.081  23.192  1.00  3.79           N  
ATOM    841  CA  PHE A  58      -7.826  20.528  23.310  1.00  3.79           C  
ATOM    842  C   PHE A  58      -8.752  21.106  22.262  1.00  3.79           C  
ATOM    843  O   PHE A  58      -9.663  21.890  22.565  1.00  3.79           O  
ATOM    844  CB  PHE A  58      -6.441  21.137  23.062  1.00  3.79           C  
ATOM    845  CG  PHE A  58      -6.433  22.635  23.143  1.00  3.79           C  
ATOM    846  CD1 PHE A  58      -6.137  23.283  24.326  1.00  3.79           C  
ATOM    847  CD2 PHE A  58      -6.782  23.396  22.049  1.00  3.79           C  
ATOM    848  CE1 PHE A  58      -6.166  24.663  24.394  1.00  3.79           C  
ATOM    849  CE2 PHE A  58      -6.826  24.759  22.111  1.00  3.79           C  
ATOM    850  CZ  PHE A  58      -6.513  25.401  23.284  1.00  3.79           C  
ATOM    851  H   PHE A  58      -6.894  18.622  23.084  1.00  3.79           H  
ATOM    852  HA  PHE A  58      -8.193  20.797  24.302  1.00  3.79           H  
ATOM    853 1HB  PHE A  58      -5.735  20.747  23.793  1.00  3.79           H  
ATOM    854 2HB  PHE A  58      -6.079  20.844  22.074  1.00  3.79           H  
ATOM    855  HD1 PHE A  58      -5.874  22.693  25.204  1.00  3.79           H  
ATOM    856  HD2 PHE A  58      -7.025  22.897  21.127  1.00  3.79           H  
ATOM    857  HE1 PHE A  58      -5.924  25.169  25.328  1.00  3.79           H  
ATOM    858  HE2 PHE A  58      -7.107  25.334  21.231  1.00  3.79           H  
ATOM    859  HZ  PHE A  58      -6.544  26.487  23.338  1.00  3.79           H  
ATOM    860  N   PHE A  59      -8.532  20.710  21.015  1.00  4.35           N  
ATOM    861  CA  PHE A  59      -9.318  21.278  19.955  1.00  4.35           C  
ATOM    862  C   PHE A  59     -10.760  20.784  19.990  1.00  4.35           C  
ATOM    863  O   PHE A  59     -11.680  21.519  19.612  1.00  4.35           O  
ATOM    864  CB  PHE A  59      -8.613  21.041  18.619  1.00  4.35           C  
ATOM    865  CG  PHE A  59      -7.395  21.980  18.453  1.00  4.35           C  
ATOM    866  CD1 PHE A  59      -6.098  21.498  18.385  1.00  4.35           C  
ATOM    867  CD2 PHE A  59      -7.565  23.368  18.412  1.00  4.35           C  
ATOM    868  CE1 PHE A  59      -5.025  22.366  18.261  1.00  4.35           C  
ATOM    869  CE2 PHE A  59      -6.490  24.224  18.290  1.00  4.35           C  
ATOM    870  CZ  PHE A  59      -5.223  23.719  18.209  1.00  4.35           C  
ATOM    871  H   PHE A  59      -7.792  20.033  20.800  1.00  4.35           H  
ATOM    872  HA  PHE A  59      -9.344  22.358  20.104  1.00  4.35           H  
ATOM    873 1HB  PHE A  59      -8.260  20.005  18.579  1.00  4.35           H  
ATOM    874 2HB  PHE A  59      -9.295  21.195  17.791  1.00  4.35           H  
ATOM    875  HD1 PHE A  59      -5.923  20.430  18.420  1.00  4.35           H  
ATOM    876  HD2 PHE A  59      -8.555  23.777  18.487  1.00  4.35           H  
ATOM    877  HE1 PHE A  59      -4.026  21.978  18.204  1.00  4.35           H  
ATOM    878  HE2 PHE A  59      -6.648  25.300  18.262  1.00  4.35           H  
ATOM    879  HZ  PHE A  59      -4.372  24.384  18.109  1.00  4.35           H  
ATOM    880  N   GLU A  60     -11.004  19.559  20.465  1.00  5.04           N  
ATOM    881  CA  GLU A  60     -12.391  19.112  20.537  1.00  5.04           C  
ATOM    882  C   GLU A  60     -13.148  19.958  21.563  1.00  5.04           C  
ATOM    883  O   GLU A  60     -14.236  20.465  21.278  1.00  5.04           O  
ATOM    884  CB  GLU A  60     -12.511  17.621  20.879  1.00  5.04           C  
ATOM    885  CG  GLU A  60     -13.980  17.124  20.880  1.00  5.04           C  
ATOM    886  CD  GLU A  60     -14.160  15.632  21.093  1.00  5.04           C  
ATOM    887  OE1 GLU A  60     -13.189  14.942  21.249  1.00  5.04           O  
ATOM    888  OE2 GLU A  60     -15.286  15.190  21.093  1.00  5.04           O  
ATOM    889  H   GLU A  60     -10.241  18.941  20.747  1.00  5.04           H  
ATOM    890  HA  GLU A  60     -12.856  19.266  19.564  1.00  5.04           H  
ATOM    891 1HB  GLU A  60     -11.943  17.033  20.152  1.00  5.04           H  
ATOM    892 2HB  GLU A  60     -12.075  17.435  21.863  1.00  5.04           H  
ATOM    893 1HG  GLU A  60     -14.516  17.654  21.668  1.00  5.04           H  
ATOM    894 2HG  GLU A  60     -14.433  17.401  19.927  1.00  5.04           H  
ATOM    895  N   GLU A  61     -12.532  20.173  22.735  1.00  5.81           N  
ATOM    896  CA  GLU A  61     -13.140  20.942  23.824  1.00  5.81           C  
ATOM    897  C   GLU A  61     -13.441  22.376  23.415  1.00  5.81           C  
ATOM    898  O   GLU A  61     -14.445  22.952  23.838  1.00  5.81           O  
ATOM    899  CB  GLU A  61     -12.237  20.955  25.068  1.00  5.81           C  
ATOM    900  CG  GLU A  61     -12.150  19.619  25.821  1.00  5.81           C  
ATOM    901  CD  GLU A  61     -11.197  19.650  27.008  1.00  5.81           C  
ATOM    902  OE1 GLU A  61     -10.520  20.637  27.193  1.00  5.81           O  
ATOM    903  OE2 GLU A  61     -11.156  18.679  27.731  1.00  5.81           O  
ATOM    904  H   GLU A  61     -11.617  19.749  22.892  1.00  5.81           H  
ATOM    905  HA  GLU A  61     -14.081  20.464  24.090  1.00  5.81           H  
ATOM    906 1HB  GLU A  61     -11.221  21.228  24.767  1.00  5.81           H  
ATOM    907 2HB  GLU A  61     -12.585  21.718  25.762  1.00  5.81           H  
ATOM    908 1HG  GLU A  61     -13.145  19.364  26.183  1.00  5.81           H  
ATOM    909 2HG  GLU A  61     -11.842  18.840  25.130  1.00  5.81           H  
ATOM    910  N   HIS A  62     -12.596  22.944  22.559  1.00  6.53           N  
ATOM    911  CA  HIS A  62     -12.784  24.313  22.114  1.00  6.53           C  
ATOM    912  C   HIS A  62     -13.616  24.430  20.829  1.00  6.53           C  
ATOM    913  O   HIS A  62     -13.740  25.524  20.269  1.00  6.53           O  
ATOM    914  CB  HIS A  62     -11.417  24.984  21.947  1.00  6.53           C  
ATOM    915  CG  HIS A  62     -10.732  25.184  23.268  1.00  6.53           C  
ATOM    916  ND1 HIS A  62     -10.043  24.182  23.897  1.00  6.53           N  
ATOM    917  CD2 HIS A  62     -10.646  26.265  24.076  1.00  6.53           C  
ATOM    918  CE1 HIS A  62      -9.563  24.626  25.040  1.00  6.53           C  
ATOM    919  NE2 HIS A  62      -9.914  25.895  25.177  1.00  6.53           N  
ATOM    920  H   HIS A  62     -11.762  22.428  22.267  1.00  6.53           H  
ATOM    921  HA  HIS A  62     -13.317  24.862  22.887  1.00  6.53           H  
ATOM    922 1HB  HIS A  62     -10.778  24.354  21.320  1.00  6.53           H  
ATOM    923 2HB  HIS A  62     -11.530  25.946  21.453  1.00  6.53           H  
ATOM    924  HD1 HIS A  62      -9.918  23.237  23.548  1.00  6.53           H  
ATOM    925  HD2 HIS A  62     -11.035  27.280  23.997  1.00  6.53           H  
ATOM    926  HE1 HIS A  62      -8.985  23.965  25.685  1.00  6.53           H  
ATOM    927  N   GLY A  63     -14.196  23.315  20.362  1.00  7.05           N  
ATOM    928  CA  GLY A  63     -15.068  23.328  19.189  1.00  7.05           C  
ATOM    929  C   GLY A  63     -14.354  23.552  17.858  1.00  7.05           C  
ATOM    930  O   GLY A  63     -14.944  24.111  16.932  1.00  7.05           O  
ATOM    931  H   GLY A  63     -14.065  22.424  20.841  1.00  7.05           H  
ATOM    932 1HA  GLY A  63     -15.602  22.378  19.150  1.00  7.05           H  
ATOM    933 2HA  GLY A  63     -15.823  24.100  19.323  1.00  7.05           H  
ATOM    934  N   LYS A  64     -13.085  23.160  17.758  1.00  7.27           N  
ATOM    935  CA  LYS A  64     -12.326  23.408  16.537  1.00  7.27           C  
ATOM    936  C   LYS A  64     -12.149  22.169  15.645  1.00  7.27           C  
ATOM    937  O   LYS A  64     -11.470  22.237  14.615  1.00  7.27           O  
ATOM    938  CB  LYS A  64     -10.971  23.974  16.915  1.00  7.27           C  
ATOM    939  CG  LYS A  64     -11.047  25.242  17.786  1.00  7.27           C  
ATOM    940  CD  LYS A  64     -11.751  26.397  17.093  1.00  7.27           C  
ATOM    941  CE  LYS A  64     -11.745  27.642  17.980  1.00  7.27           C  
ATOM    942  NZ  LYS A  64     -12.475  28.781  17.355  1.00  7.27           N  
ATOM    943  H   LYS A  64     -12.630  22.686  18.537  1.00  7.27           H  
ATOM    944  HA  LYS A  64     -12.859  24.157  15.953  1.00  7.27           H  
ATOM    945 1HB  LYS A  64     -10.442  23.221  17.472  1.00  7.27           H  
ATOM    946 2HB  LYS A  64     -10.396  24.196  16.019  1.00  7.27           H  
ATOM    947 1HG  LYS A  64     -11.581  25.007  18.704  1.00  7.27           H  
ATOM    948 2HG  LYS A  64     -10.043  25.562  18.050  1.00  7.27           H  
ATOM    949 1HD  LYS A  64     -11.257  26.623  16.149  1.00  7.27           H  
ATOM    950 2HD  LYS A  64     -12.787  26.118  16.889  1.00  7.27           H  
ATOM    951 1HE  LYS A  64     -12.220  27.396  18.932  1.00  7.27           H  
ATOM    952 2HE  LYS A  64     -10.715  27.942  18.168  1.00  7.27           H  
ATOM    953 1HZ  LYS A  64     -12.450  29.575  17.977  1.00  7.27           H  
ATOM    954 2HZ  LYS A  64     -12.038  29.024  16.477  1.00  7.27           H  
ATOM    955 3HZ  LYS A  64     -13.435  28.507  17.193  1.00  7.27           H  
ATOM    956  N   VAL A  65     -12.735  21.047  16.052  1.00  7.22           N  
ATOM    957  CA  VAL A  65     -12.627  19.787  15.319  1.00  7.22           C  
ATOM    958  C   VAL A  65     -13.750  18.840  15.723  1.00  7.22           C  
ATOM    959  O   VAL A  65     -14.902  19.252  15.855  1.00  7.22           O  
ATOM    960  OXT VAL A  65     -13.512  17.641  15.850  1.00  7.22           O  
ATOM    961  CB  VAL A  65     -11.266  19.104  15.590  1.00  7.22           C  
ATOM    962  CG1 VAL A  65     -11.137  18.802  17.059  1.00  7.22           C  
ATOM    963  CG2 VAL A  65     -11.144  17.828  14.769  1.00  7.22           C  
ATOM    964  H   VAL A  65     -13.275  21.078  16.904  1.00  7.22           H  
ATOM    965  HA  VAL A  65     -12.710  19.996  14.252  1.00  7.22           H  
ATOM    966  HB  VAL A  65     -10.463  19.792  15.321  1.00  7.22           H  
ATOM    967 1HG1 VAL A  65     -10.167  18.343  17.271  1.00  7.22           H  
ATOM    968 2HG1 VAL A  65     -11.227  19.721  17.588  1.00  7.22           H  
ATOM    969 3HG1 VAL A  65     -11.929  18.122  17.370  1.00  7.22           H  
ATOM    970 1HG2 VAL A  65     -10.177  17.364  14.966  1.00  7.22           H  
ATOM    971 2HG2 VAL A  65     -11.935  17.135  15.041  1.00  7.22           H  
ATOM    972 3HG2 VAL A  65     -11.222  18.070  13.709  1.00  7.22           H  
TER     973
ENDMDL

REMARK ID 698775 MODEL 5 Plasmic5
PFRMAT TS
TARGET Plasmic5
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   ASN A   1       2.900   0.955   1.884  1.00 24.51           N  
ATOM      2  CA  ASN A   1       2.827   0.850   0.427  1.00 24.51           C  
ATOM      3  C   ASN A   1       3.450   2.050  -0.281  1.00 24.51           C  
ATOM      4  O   ASN A   1       4.496   1.929  -0.920  1.00 24.51           O  
ATOM      5  CB  ASN A   1       1.379   0.692  -0.033  1.00 24.51           C  
ATOM      6  CG  ASN A   1       0.792  -0.666   0.276  1.00 24.51           C  
ATOM      7  OD1 ASN A   1       1.512  -1.648   0.522  1.00 24.51           O  
ATOM      8  ND2 ASN A   1      -0.520  -0.734   0.263  1.00 24.51           N  
ATOM      9 1H   ASN A   1       2.929   0.026   2.285  1.00 24.51           H  
ATOM     10 2H   ASN A   1       3.738   1.453   2.146  1.00 24.51           H  
ATOM     11 3H   ASN A   1       2.086   1.444   2.236  1.00 24.51           H  
ATOM     12  HA  ASN A   1       3.391  -0.035   0.116  1.00 24.51           H  
ATOM     13 1HB  ASN A   1       0.760   1.454   0.449  1.00 24.51           H  
ATOM     14 2HB  ASN A   1       1.316   0.861  -1.112  1.00 24.51           H  
ATOM     15 1HD2 ASN A   1      -0.976  -1.604   0.457  1.00 24.51           H  
ATOM     16 2HD2 ASN A   1      -1.066   0.082   0.057  1.00 24.51           H  
ATOM     17  N   ILE A   2       2.796   3.209  -0.180  1.00 23.81           N  
ATOM     18  CA  ILE A   2       3.222   4.419  -0.894  1.00 23.81           C  
ATOM     19  C   ILE A   2       3.518   5.623   0.004  1.00 23.81           C  
ATOM     20  O   ILE A   2       3.331   6.764  -0.410  1.00 23.81           O  
ATOM     21  CB  ILE A   2       2.165   4.808  -1.939  1.00 23.81           C  
ATOM     22  CG1 ILE A   2       0.808   5.009  -1.259  1.00 23.81           C  
ATOM     23  CG2 ILE A   2       2.073   3.735  -3.022  1.00 23.81           C  
ATOM     24  CD1 ILE A   2      -0.235   5.618  -2.163  1.00 23.81           C  
ATOM     25  H   ILE A   2       1.952   3.270   0.369  1.00 23.81           H  
ATOM     26  HA  ILE A   2       4.141   4.184  -1.429  1.00 23.81           H  
ATOM     27  HB  ILE A   2       2.447   5.755  -2.396  1.00 23.81           H  
ATOM     28 1HG1 ILE A   2       0.442   4.046  -0.909  1.00 23.81           H  
ATOM     29 2HG1 ILE A   2       0.941   5.663  -0.394  1.00 23.81           H  
ATOM     30 1HG2 ILE A   2       1.333   4.031  -3.763  1.00 23.81           H  
ATOM     31 2HG2 ILE A   2       3.045   3.625  -3.502  1.00 23.81           H  
ATOM     32 3HG2 ILE A   2       1.779   2.789  -2.585  1.00 23.81           H  
ATOM     33 1HD1 ILE A   2      -1.171   5.732  -1.615  1.00 23.81           H  
ATOM     34 2HD1 ILE A   2       0.105   6.595  -2.506  1.00 23.81           H  
ATOM     35 3HD1 ILE A   2      -0.396   4.967  -3.021  1.00 23.81           H  
ATOM     36  N   ASP A   3       3.949   5.372   1.237  1.00 22.35           N  
ATOM     37  CA  ASP A   3       4.255   6.446   2.184  1.00 22.35           C  
ATOM     38  C   ASP A   3       5.354   7.343   1.589  1.00 22.35           C  
ATOM     39  O   ASP A   3       6.460   6.862   1.359  1.00 22.35           O  
ATOM     40  CB  ASP A   3       4.715   5.846   3.523  1.00 22.35           C  
ATOM     41  CG  ASP A   3       4.936   6.853   4.701  1.00 22.35           C  
ATOM     42  OD1 ASP A   3       5.247   8.022   4.512  1.00 22.35           O  
ATOM     43  OD2 ASP A   3       4.770   6.412   5.814  1.00 22.35           O  
ATOM     44  H   ASP A   3       4.090   4.414   1.513  1.00 22.35           H  
ATOM     45  HA  ASP A   3       3.337   6.990   2.364  1.00 22.35           H  
ATOM     46 1HB  ASP A   3       3.982   5.106   3.848  1.00 22.35           H  
ATOM     47 2HB  ASP A   3       5.654   5.311   3.364  1.00 22.35           H  
ATOM     48  N   PRO A   4       5.080   8.638   1.322  1.00 20.19           N  
ATOM     49  CA  PRO A   4       5.967   9.588   0.677  1.00 20.19           C  
ATOM     50  C   PRO A   4       7.048  10.178   1.579  1.00 20.19           C  
ATOM     51  O   PRO A   4       7.862  10.978   1.112  1.00 20.19           O  
ATOM     52  CB  PRO A   4       4.993  10.687   0.240  1.00 20.19           C  
ATOM     53  CG  PRO A   4       3.924  10.677   1.305  1.00 20.19           C  
ATOM     54  CD  PRO A   4       3.763   9.218   1.686  1.00 20.19           C  
ATOM     55  HA  PRO A   4       6.422   9.102  -0.197  1.00 20.19           H  
ATOM     56 1HB  PRO A   4       5.520  11.649   0.170  1.00 20.19           H  
ATOM     57 2HB  PRO A   4       4.601  10.459  -0.762  1.00 20.19           H  
ATOM     58 1HG  PRO A   4       4.242  11.299   2.156  1.00 20.19           H  
ATOM     59 2HG  PRO A   4       2.995  11.120   0.917  1.00 20.19           H  
ATOM     60 1HD  PRO A   4       3.594   9.146   2.775  1.00 20.19           H  
ATOM     61 2HD  PRO A   4       2.952   8.771   1.089  1.00 20.19           H  
ATOM     62  N   GLN A   5       7.044   9.865   2.873  1.00 17.63           N  
ATOM     63  CA  GLN A   5       7.997  10.551   3.734  1.00 17.63           C  
ATOM     64  C   GLN A   5       9.445  10.094   3.475  1.00 17.63           C  
ATOM     65  O   GLN A   5       9.681   8.915   3.221  1.00 17.63           O  
ATOM     66  CB  GLN A   5       7.609  10.335   5.190  1.00 17.63           C  
ATOM     67  CG  GLN A   5       6.317  11.019   5.552  1.00 17.63           C  
ATOM     68  CD  GLN A   5       5.891  10.727   6.951  1.00 17.63           C  
ATOM     69  OE1 GLN A   5       6.091  11.506   7.894  1.00 17.63           O  
ATOM     70  NE2 GLN A   5       5.296   9.564   7.092  1.00 17.63           N  
ATOM     71  H   GLN A   5       6.385   9.179   3.281  1.00 17.63           H  
ATOM     72  HA  GLN A   5       7.891  11.607   3.516  1.00 17.63           H  
ATOM     73 1HB  GLN A   5       7.470   9.263   5.369  1.00 17.63           H  
ATOM     74 2HB  GLN A   5       8.391  10.683   5.855  1.00 17.63           H  
ATOM     75 1HG  GLN A   5       6.435  12.093   5.436  1.00 17.63           H  
ATOM     76 2HG  GLN A   5       5.539  10.647   4.879  1.00 17.63           H  
ATOM     77 1HE2 GLN A   5       4.971   9.254   7.980  1.00 17.63           H  
ATOM     78 2HE2 GLN A   5       5.185   8.960   6.255  1.00 17.63           H  
ATOM     79  N   PRO A   6      10.438  11.013   3.570  1.00 15.11           N  
ATOM     80  CA  PRO A   6      11.870  10.797   3.373  1.00 15.11           C  
ATOM     81  C   PRO A   6      12.606  10.087   4.502  1.00 15.11           C  
ATOM     82  O   PRO A   6      13.784   9.770   4.355  1.00 15.11           O  
ATOM     83  CB  PRO A   6      12.407  12.228   3.258  1.00 15.11           C  
ATOM     84  CG  PRO A   6      11.467  13.054   4.091  1.00 15.11           C  
ATOM     85  CD  PRO A   6      10.103  12.428   3.877  1.00 15.11           C  
ATOM     86  HA  PRO A   6      12.015  10.255   2.430  1.00 15.11           H  
ATOM     87 1HB  PRO A   6      13.443  12.262   3.629  1.00 15.11           H  
ATOM     88 2HB  PRO A   6      12.431  12.534   2.201  1.00 15.11           H  
ATOM     89 1HG  PRO A   6      11.786  13.028   5.144  1.00 15.11           H  
ATOM     90 2HG  PRO A   6      11.508  14.106   3.775  1.00 15.11           H  
ATOM     91 1HD  PRO A   6       9.521  12.521   4.802  1.00 15.11           H  
ATOM     92 2HD  PRO A   6       9.613  12.908   3.011  1.00 15.11           H  
ATOM     93  N   ASP A   7      11.956   9.902   5.650  1.00 12.98           N  
ATOM     94  CA  ASP A   7      12.645   9.360   6.820  1.00 12.98           C  
ATOM     95  C   ASP A   7      13.863  10.203   7.191  1.00 12.98           C  
ATOM     96  O   ASP A   7      14.996   9.713   7.265  1.00 12.98           O  
ATOM     97  CB  ASP A   7      13.023   7.889   6.638  1.00 12.98           C  
ATOM     98  CG  ASP A   7      13.493   7.236   7.964  1.00 12.98           C  
ATOM     99  OD1 ASP A   7      13.304   7.829   9.013  1.00 12.98           O  
ATOM    100  OD2 ASP A   7      14.019   6.151   7.914  1.00 12.98           O  
ATOM    101  H   ASP A   7      10.981  10.141   5.718  1.00 12.98           H  
ATOM    102  HA  ASP A   7      11.954   9.402   7.661  1.00 12.98           H  
ATOM    103 1HB  ASP A   7      12.166   7.335   6.253  1.00 12.98           H  
ATOM    104 2HB  ASP A   7      13.827   7.798   5.907  1.00 12.98           H  
ATOM    105  N   PHE A   8      13.602  11.480   7.472  1.00 11.39           N  
ATOM    106  CA  PHE A   8      14.644  12.407   7.873  1.00 11.39           C  
ATOM    107  C   PHE A   8      15.497  11.865   9.005  1.00 11.39           C  
ATOM    108  O   PHE A   8      16.704  12.089   9.011  1.00 11.39           O  
ATOM    109  CB  PHE A   8      14.093  13.766   8.280  1.00 11.39           C  
ATOM    110  CG  PHE A   8      15.196  14.667   8.770  1.00 11.39           C  
ATOM    111  CD1 PHE A   8      16.066  15.288   7.879  1.00 11.39           C  
ATOM    112  CD2 PHE A   8      15.366  14.892  10.126  1.00 11.39           C  
ATOM    113  CE1 PHE A   8      17.083  16.105   8.341  1.00 11.39           C  
ATOM    114  CE2 PHE A   8      16.373  15.709  10.587  1.00 11.39           C  
ATOM    115  CZ  PHE A   8      17.236  16.315   9.696  1.00 11.39           C  
ATOM    116  H   PHE A   8      12.653  11.810   7.388  1.00 11.39           H  
ATOM    117  HA  PHE A   8      15.291  12.570   7.013  1.00 11.39           H  
ATOM    118 1HB  PHE A   8      13.605  14.240   7.431  1.00 11.39           H  
ATOM    119 2HB  PHE A   8      13.358  13.652   9.076  1.00 11.39           H  
ATOM    120  HD1 PHE A   8      15.944  15.120   6.809  1.00 11.39           H  
ATOM    121  HD2 PHE A   8      14.687  14.411  10.832  1.00 11.39           H  
ATOM    122  HE1 PHE A   8      17.762  16.583   7.635  1.00 11.39           H  
ATOM    123  HE2 PHE A   8      16.486  15.877  11.655  1.00 11.39           H  
ATOM    124  HZ  PHE A   8      18.034  16.959  10.062  1.00 11.39           H  
ATOM    125  N   LYS A   9      14.887  11.230  10.009  1.00 10.36           N  
ATOM    126  CA  LYS A   9      15.681  10.725  11.119  1.00 10.36           C  
ATOM    127  C   LYS A   9      16.802   9.821  10.607  1.00 10.36           C  
ATOM    128  O   LYS A   9      17.964  10.016  10.967  1.00 10.36           O  
ATOM    129  CB  LYS A   9      14.803   9.958  12.109  1.00 10.36           C  
ATOM    130  CG  LYS A   9      15.545   9.402  13.344  1.00 10.36           C  
ATOM    131  CD  LYS A   9      14.572   8.698  14.301  1.00 10.36           C  
ATOM    132  CE  LYS A   9      15.256   8.253  15.601  1.00 10.36           C  
ATOM    133  NZ  LYS A   9      16.221   7.140  15.383  1.00 10.36           N  
ATOM    134  H   LYS A   9      13.891  11.066   9.974  1.00 10.36           H  
ATOM    135  HA  LYS A   9      16.138  11.571  11.633  1.00 10.36           H  
ATOM    136 1HB  LYS A   9      13.999  10.603  12.456  1.00 10.36           H  
ATOM    137 2HB  LYS A   9      14.341   9.109  11.592  1.00 10.36           H  
ATOM    138 1HG  LYS A   9      16.303   8.679  13.019  1.00 10.36           H  
ATOM    139 2HG  LYS A   9      16.048  10.209  13.873  1.00 10.36           H  
ATOM    140 1HD  LYS A   9      13.750   9.372  14.545  1.00 10.36           H  
ATOM    141 2HD  LYS A   9      14.161   7.820  13.803  1.00 10.36           H  
ATOM    142 1HE  LYS A   9      15.788   9.100  16.031  1.00 10.36           H  
ATOM    143 2HE  LYS A   9      14.492   7.921  16.304  1.00 10.36           H  
ATOM    144 1HZ  LYS A   9      16.654   6.880  16.252  1.00 10.36           H  
ATOM    145 2HZ  LYS A   9      15.753   6.344  14.994  1.00 10.36           H  
ATOM    146 3HZ  LYS A   9      16.968   7.438  14.735  1.00 10.36           H  
ATOM    147  N   ALA A  10      16.478   8.842   9.743  1.00  9.87           N  
ATOM    148  CA  ALA A  10      17.537   7.978   9.224  1.00  9.87           C  
ATOM    149  C   ALA A  10      18.557   8.784   8.439  1.00  9.87           C  
ATOM    150  O   ALA A  10      19.758   8.545   8.553  1.00  9.87           O  
ATOM    151  CB  ALA A  10      16.977   6.897   8.336  1.00  9.87           C  
ATOM    152  H   ALA A  10      15.513   8.702   9.443  1.00  9.87           H  
ATOM    153  HA  ALA A  10      18.042   7.515  10.072  1.00  9.87           H  
ATOM    154 1HB  ALA A  10      17.783   6.261   7.983  1.00  9.87           H  
ATOM    155 2HB  ALA A  10      16.265   6.300   8.905  1.00  9.87           H  
ATOM    156 3HB  ALA A  10      16.470   7.355   7.485  1.00  9.87           H  
ATOM    157  N   PHE A  11      18.094   9.779   7.673  1.00  9.83           N  
ATOM    158  CA  PHE A  11      19.039  10.615   6.933  1.00  9.83           C  
ATOM    159  C   PHE A  11      20.029  11.260   7.867  1.00  9.83           C  
ATOM    160  O   PHE A  11      21.240  11.214   7.627  1.00  9.83           O  
ATOM    161  CB  PHE A  11      18.367  11.735   6.137  1.00  9.83           C  
ATOM    162  CG  PHE A  11      19.402  12.718   5.588  1.00  9.83           C  
ATOM    163  CD1 PHE A  11      20.166  12.433   4.462  1.00  9.83           C  
ATOM    164  CD2 PHE A  11      19.622  13.936   6.242  1.00  9.83           C  
ATOM    165  CE1 PHE A  11      21.120  13.342   4.000  1.00  9.83           C  
ATOM    166  CE2 PHE A  11      20.570  14.837   5.781  1.00  9.83           C  
ATOM    167  CZ  PHE A  11      21.317  14.538   4.661  1.00  9.83           C  
ATOM    168  H   PHE A  11      17.083   9.932   7.603  1.00  9.83           H  
ATOM    169  HA  PHE A  11      19.583   9.984   6.236  1.00  9.83           H  
ATOM    170 1HB  PHE A  11      17.794  11.320   5.310  1.00  9.83           H  
ATOM    171 2HB  PHE A  11      17.686  12.282   6.769  1.00  9.83           H  
ATOM    172  HD1 PHE A  11      20.015  11.487   3.942  1.00  9.83           H  
ATOM    173  HD2 PHE A  11      19.034  14.169   7.132  1.00  9.83           H  
ATOM    174  HE1 PHE A  11      21.714  13.106   3.116  1.00  9.83           H  
ATOM    175  HE2 PHE A  11      20.729  15.779   6.303  1.00  9.83           H  
ATOM    176  HZ  PHE A  11      22.056  15.242   4.301  1.00  9.83           H  
ATOM    177  N   LYS A  12      19.519  11.885   8.923  1.00 10.00           N  
ATOM    178  CA  LYS A  12      20.347  12.575   9.887  1.00 10.00           C  
ATOM    179  C   LYS A  12      21.388  11.615  10.446  1.00 10.00           C  
ATOM    180  O   LYS A  12      22.583  11.908  10.429  1.00 10.00           O  
ATOM    181  CB  LYS A  12      19.472  13.129  11.017  1.00 10.00           C  
ATOM    182  CG  LYS A  12      20.191  13.956  12.109  1.00 10.00           C  
ATOM    183  CD  LYS A  12      19.176  14.420  13.171  1.00 10.00           C  
ATOM    184  CE  LYS A  12      19.748  15.445  14.173  1.00 10.00           C  
ATOM    185  NZ  LYS A  12      20.780  14.872  15.088  1.00 10.00           N  
ATOM    186  H   LYS A  12      18.509  11.873   9.055  1.00 10.00           H  
ATOM    187  HA  LYS A  12      20.865  13.393   9.385  1.00 10.00           H  
ATOM    188 1HB  LYS A  12      18.686  13.743  10.584  1.00 10.00           H  
ATOM    189 2HB  LYS A  12      18.979  12.299  11.518  1.00 10.00           H  
ATOM    190 1HG  LYS A  12      20.954  13.335  12.592  1.00 10.00           H  
ATOM    191 2HG  LYS A  12      20.680  14.823  11.670  1.00 10.00           H  
ATOM    192 1HD  LYS A  12      18.313  14.849  12.680  1.00 10.00           H  
ATOM    193 2HD  LYS A  12      18.845  13.547  13.732  1.00 10.00           H  
ATOM    194 1HE  LYS A  12      20.187  16.279  13.623  1.00 10.00           H  
ATOM    195 2HE  LYS A  12      18.925  15.816  14.779  1.00 10.00           H  
ATOM    196 1HZ  LYS A  12      21.095  15.583  15.720  1.00 10.00           H  
ATOM    197 2HZ  LYS A  12      20.395  14.110  15.615  1.00 10.00           H  
ATOM    198 3HZ  LYS A  12      21.595  14.540  14.550  1.00 10.00           H  
ATOM    199  N   GLU A  13      20.933  10.432  10.883  1.00 10.13           N  
ATOM    200  CA  GLU A  13      21.843   9.454  11.470  1.00 10.13           C  
ATOM    201  C   GLU A  13      22.894   8.979  10.465  1.00 10.13           C  
ATOM    202  O   GLU A  13      24.068   8.799  10.822  1.00 10.13           O  
ATOM    203  CB  GLU A  13      21.040   8.243  11.982  1.00 10.13           C  
ATOM    204  CG  GLU A  13      20.161   8.525  13.208  1.00 10.13           C  
ATOM    205  CD  GLU A  13      19.313   7.333  13.621  1.00 10.13           C  
ATOM    206  OE1 GLU A  13      19.345   6.331  12.951  1.00 10.13           O  
ATOM    207  OE2 GLU A  13      18.603   7.438  14.610  1.00 10.13           O  
ATOM    208  H   GLU A  13      19.934  10.232  10.835  1.00 10.13           H  
ATOM    209  HA  GLU A  13      22.353   9.920  12.310  1.00 10.13           H  
ATOM    210 1HB  GLU A  13      20.389   7.882  11.186  1.00 10.13           H  
ATOM    211 2HB  GLU A  13      21.724   7.436  12.237  1.00 10.13           H  
ATOM    212 1HG  GLU A  13      20.801   8.811  14.041  1.00 10.13           H  
ATOM    213 2HG  GLU A  13      19.509   9.368  12.983  1.00 10.13           H  
ATOM    214  N   ASN A  14      22.494   8.803   9.205  1.00 10.14           N  
ATOM    215  CA  ASN A  14      23.415   8.343   8.183  1.00 10.14           C  
ATOM    216  C   ASN A  14      24.445   9.414   7.883  1.00 10.14           C  
ATOM    217  O   ASN A  14      25.642   9.127   7.841  1.00 10.14           O  
ATOM    218  CB  ASN A  14      22.655   7.967   6.928  1.00 10.14           C  
ATOM    219  CG  ASN A  14      21.866   6.685   7.084  1.00 10.14           C  
ATOM    220  OD1 ASN A  14      22.153   5.845   7.947  1.00 10.14           O  
ATOM    221  ND2 ASN A  14      20.861   6.527   6.262  1.00 10.14           N  
ATOM    222  H   ASN A  14      21.515   8.954   8.963  1.00 10.14           H  
ATOM    223  HA  ASN A  14      23.945   7.467   8.558  1.00 10.14           H  
ATOM    224 1HB  ASN A  14      21.964   8.773   6.676  1.00 10.14           H  
ATOM    225 2HB  ASN A  14      23.353   7.861   6.098  1.00 10.14           H  
ATOM    226 1HD2 ASN A  14      20.296   5.707   6.316  1.00 10.14           H  
ATOM    227 2HD2 ASN A  14      20.659   7.232   5.585  1.00 10.14           H  
ATOM    228  N   LEU A  15      24.000  10.665   7.759  1.00  9.96           N  
ATOM    229  CA  LEU A  15      24.928  11.740   7.476  1.00  9.96           C  
ATOM    230  C   LEU A  15      25.945  11.862   8.579  1.00  9.96           C  
ATOM    231  O   LEU A  15      27.137  11.958   8.297  1.00  9.96           O  
ATOM    232  CB  LEU A  15      24.226  13.087   7.270  1.00  9.96           C  
ATOM    233  CG  LEU A  15      25.210  14.273   7.065  1.00  9.96           C  
ATOM    234  CD1 LEU A  15      26.067  13.995   5.870  1.00  9.96           C  
ATOM    235  CD2 LEU A  15      24.440  15.573   6.855  1.00  9.96           C  
ATOM    236  H   LEU A  15      23.004  10.862   7.826  1.00  9.96           H  
ATOM    237  HA  LEU A  15      25.452  11.496   6.551  1.00  9.96           H  
ATOM    238 1HB  LEU A  15      23.576  13.017   6.397  1.00  9.96           H  
ATOM    239 2HB  LEU A  15      23.603  13.295   8.146  1.00  9.96           H  
ATOM    240  HG  LEU A  15      25.855  14.363   7.942  1.00  9.96           H  
ATOM    241 1HD1 LEU A  15      26.761  14.813   5.742  1.00  9.96           H  
ATOM    242 2HD1 LEU A  15      26.621  13.069   6.024  1.00  9.96           H  
ATOM    243 3HD1 LEU A  15      25.440  13.900   4.987  1.00  9.96           H  
ATOM    244 1HD2 LEU A  15      25.143  16.394   6.707  1.00  9.96           H  
ATOM    245 2HD2 LEU A  15      23.812  15.479   5.979  1.00  9.96           H  
ATOM    246 3HD2 LEU A  15      23.821  15.774   7.727  1.00  9.96           H  
ATOM    247  N   GLU A  16      25.492  11.868   9.831  1.00  9.57           N  
ATOM    248  CA  GLU A  16      26.412  12.023  10.944  1.00  9.57           C  
ATOM    249  C   GLU A  16      27.428  10.883  10.977  1.00  9.57           C  
ATOM    250  O   GLU A  16      28.600  11.105  11.263  1.00  9.57           O  
ATOM    251  CB  GLU A  16      25.630  12.100  12.257  1.00  9.57           C  
ATOM    252  CG  GLU A  16      24.820  13.388  12.410  1.00  9.57           C  
ATOM    253  CD  GLU A  16      23.902  13.407  13.611  1.00  9.57           C  
ATOM    254  OE1 GLU A  16      23.867  12.457  14.357  1.00  9.57           O  
ATOM    255  OE2 GLU A  16      23.196  14.384  13.759  1.00  9.57           O  
ATOM    256  H   GLU A  16      24.489  11.776  10.012  1.00  9.57           H  
ATOM    257  HA  GLU A  16      26.953  12.960  10.810  1.00  9.57           H  
ATOM    258 1HB  GLU A  16      24.932  11.260  12.311  1.00  9.57           H  
ATOM    259 2HB  GLU A  16      26.314  12.020  13.100  1.00  9.57           H  
ATOM    260 1HG  GLU A  16      25.514  14.224  12.495  1.00  9.57           H  
ATOM    261 2HG  GLU A  16      24.230  13.540  11.508  1.00  9.57           H  
ATOM    262  N   ALA A  17      26.981   9.654  10.676  1.00  9.13           N  
ATOM    263  CA  ALA A  17      27.878   8.502  10.627  1.00  9.13           C  
ATOM    264  C   ALA A  17      28.934   8.641   9.523  1.00  9.13           C  
ATOM    265  O   ALA A  17      30.081   8.218   9.692  1.00  9.13           O  
ATOM    266  CB  ALA A  17      27.075   7.234  10.396  1.00  9.13           C  
ATOM    267  H   ALA A  17      25.989   9.506  10.489  1.00  9.13           H  
ATOM    268  HA  ALA A  17      28.393   8.436  11.582  1.00  9.13           H  
ATOM    269 1HB  ALA A  17      27.743   6.376  10.389  1.00  9.13           H  
ATOM    270 2HB  ALA A  17      26.340   7.121  11.193  1.00  9.13           H  
ATOM    271 3HB  ALA A  17      26.560   7.302   9.441  1.00  9.13           H  
ATOM    272  N   GLN A  18      28.529   9.220   8.389  1.00  8.82           N  
ATOM    273  CA  GLN A  18      29.371   9.405   7.209  1.00  8.82           C  
ATOM    274  C   GLN A  18      30.205  10.682   7.249  1.00  8.82           C  
ATOM    275  O   GLN A  18      31.179  10.819   6.510  1.00  8.82           O  
ATOM    276  CB  GLN A  18      28.477   9.448   5.969  1.00  8.82           C  
ATOM    277  CG  GLN A  18      27.737   8.146   5.683  1.00  8.82           C  
ATOM    278  CD  GLN A  18      26.688   8.292   4.579  1.00  8.82           C  
ATOM    279  OE1 GLN A  18      26.178   9.387   4.304  1.00  8.82           O  
ATOM    280  NE2 GLN A  18      26.351   7.176   3.944  1.00  8.82           N  
ATOM    281  H   GLN A  18      27.554   9.517   8.324  1.00  8.82           H  
ATOM    282  HA  GLN A  18      30.051   8.557   7.141  1.00  8.82           H  
ATOM    283 1HB  GLN A  18      27.730  10.233   6.106  1.00  8.82           H  
ATOM    284 2HB  GLN A  18      29.070   9.706   5.096  1.00  8.82           H  
ATOM    285 1HG  GLN A  18      28.463   7.402   5.358  1.00  8.82           H  
ATOM    286 2HG  GLN A  18      27.247   7.802   6.589  1.00  8.82           H  
ATOM    287 1HE2 GLN A  18      25.668   7.202   3.213  1.00  8.82           H  
ATOM    288 2HE2 GLN A  18      26.781   6.309   4.196  1.00  8.82           H  
ATOM    289  N   ALA A  19      29.771  11.654   8.033  1.00  8.60           N  
ATOM    290  CA  ALA A  19      30.417  12.956   8.121  1.00  8.60           C  
ATOM    291  C   ALA A  19      31.656  12.921   8.999  1.00  8.60           C  
ATOM    292  O   ALA A  19      31.848  12.010   9.808  1.00  8.60           O  
ATOM    293  CB  ALA A  19      29.441  13.991   8.632  1.00  8.60           C  
ATOM    294  H   ALA A  19      28.932  11.498   8.588  1.00  8.60           H  
ATOM    295  HA  ALA A  19      30.742  13.242   7.127  1.00  8.60           H  
ATOM    296 1HB  ALA A  19      29.936  14.941   8.664  1.00  8.60           H  
ATOM    297 2HB  ALA A  19      28.579  14.045   7.969  1.00  8.60           H  
ATOM    298 3HB  ALA A  19      29.114  13.711   9.630  1.00  8.60           H  
ATOM    299  N   GLY A  20      32.518  13.918   8.846  1.00  8.48           N  
ATOM    300  CA  GLY A  20      33.690  13.960   9.695  1.00  8.48           C  
ATOM    301  C   GLY A  20      34.739  13.014   9.122  1.00  8.48           C  
ATOM    302  O   GLY A  20      34.572  12.536   8.001  1.00  8.48           O  
ATOM    303  H   GLY A  20      32.350  14.647   8.164  1.00  8.48           H  
ATOM    304 1HA  GLY A  20      34.081  14.977   9.738  1.00  8.48           H  
ATOM    305 2HA  GLY A  20      33.392  13.677  10.698  1.00  8.48           H  
ATOM    306  N   PRO A  21      35.798  12.683   9.873  1.00  8.47           N  
ATOM    307  CA  PRO A  21      36.957  11.914   9.447  1.00  8.47           C  
ATOM    308  C   PRO A  21      36.622  10.476   9.061  1.00  8.47           C  
ATOM    309  O   PRO A  21      37.437   9.791   8.445  1.00  8.47           O  
ATOM    310  CB  PRO A  21      37.870  11.970  10.678  1.00  8.47           C  
ATOM    311  CG  PRO A  21      36.940  12.191  11.845  1.00  8.47           C  
ATOM    312  CD  PRO A  21      35.825  13.057  11.307  1.00  8.47           C  
ATOM    313  HA  PRO A  21      37.427  12.432   8.596  1.00  8.47           H  
ATOM    314 1HB  PRO A  21      38.433  11.029  10.765  1.00  8.47           H  
ATOM    315 2HB  PRO A  21      38.608  12.775  10.560  1.00  8.47           H  
ATOM    316 1HG  PRO A  21      36.576  11.221  12.219  1.00  8.47           H  
ATOM    317 2HG  PRO A  21      37.484  12.666  12.676  1.00  8.47           H  
ATOM    318 1HD  PRO A  21      34.914  12.748  11.829  1.00  8.47           H  
ATOM    319 2HD  PRO A  21      36.049  14.125  11.435  1.00  8.47           H  
ATOM    320  N   GLY A  22      35.439  10.000   9.453  1.00  8.49           N  
ATOM    321  CA  GLY A  22      35.028   8.643   9.149  1.00  8.49           C  
ATOM    322  C   GLY A  22      34.439   8.467   7.741  1.00  8.49           C  
ATOM    323  O   GLY A  22      34.128   7.339   7.350  1.00  8.49           O  
ATOM    324  H   GLY A  22      34.793  10.593   9.951  1.00  8.49           H  
ATOM    325 1HA  GLY A  22      35.882   7.977   9.270  1.00  8.49           H  
ATOM    326 2HA  GLY A  22      34.285   8.333   9.883  1.00  8.49           H  
ATOM    327  N   GLY A  23      34.303   9.545   6.958  1.00  8.48           N  
ATOM    328  CA  GLY A  23      33.706   9.362   5.632  1.00  8.48           C  
ATOM    329  C   GLY A  23      33.583  10.623   4.770  1.00  8.48           C  
ATOM    330  O   GLY A  23      34.216  11.648   5.014  1.00  8.48           O  
ATOM    331  H   GLY A  23      34.559  10.477   7.290  1.00  8.48           H  
ATOM    332 1HA  GLY A  23      34.292   8.622   5.089  1.00  8.48           H  
ATOM    333 2HA  GLY A  23      32.715   8.927   5.760  1.00  8.48           H  
ATOM    334  N   GLY A  24      32.797  10.510   3.696  1.00  8.45           N  
ATOM    335  CA  GLY A  24      32.605  11.595   2.734  1.00  8.45           C  
ATOM    336  C   GLY A  24      31.390  12.491   3.010  1.00  8.45           C  
ATOM    337  O   GLY A  24      31.065  13.360   2.195  1.00  8.45           O  
ATOM    338  H   GLY A  24      32.309   9.638   3.547  1.00  8.45           H  
ATOM    339 1HA  GLY A  24      33.505  12.211   2.712  1.00  8.45           H  
ATOM    340 2HA  GLY A  24      32.507  11.165   1.738  1.00  8.45           H  
ATOM    341  N   GLY A  25      30.716  12.301   4.152  1.00  8.43           N  
ATOM    342  CA  GLY A  25      29.498  13.052   4.476  1.00  8.43           C  
ATOM    343  C   GLY A  25      29.742  14.552   4.603  1.00  8.43           C  
ATOM    344  O   GLY A  25      28.822  15.362   4.440  1.00  8.43           O  
ATOM    345  H   GLY A  25      31.039  11.614   4.831  1.00  8.43           H  
ATOM    346 1HA  GLY A  25      28.751  12.870   3.705  1.00  8.43           H  
ATOM    347 2HA  GLY A  25      29.074  12.673   5.403  1.00  8.43           H  
ATOM    348  N   SER A  26      30.998  14.947   4.818  1.00  8.38           N  
ATOM    349  CA  SER A  26      31.312  16.357   4.928  1.00  8.38           C  
ATOM    350  C   SER A  26      30.981  17.084   3.621  1.00  8.38           C  
ATOM    351  O   SER A  26      30.782  18.296   3.619  1.00  8.38           O  
ATOM    352  CB  SER A  26      32.774  16.565   5.297  1.00  8.38           C  
ATOM    353  OG  SER A  26      33.635  16.173   4.261  1.00  8.38           O  
ATOM    354  H   SER A  26      31.727  14.254   4.918  1.00  8.38           H  
ATOM    355  HA  SER A  26      30.702  16.781   5.724  1.00  8.38           H  
ATOM    356 1HB  SER A  26      32.934  17.620   5.526  1.00  8.38           H  
ATOM    357 2HB  SER A  26      33.007  15.998   6.199  1.00  8.38           H  
ATOM    358  HG  SER A  26      33.622  15.209   4.258  1.00  8.38           H  
ATOM    359  N   GLY A  27      30.897  16.359   2.495  1.00  8.28           N  
ATOM    360  CA  GLY A  27      30.550  17.005   1.239  1.00  8.28           C  
ATOM    361  C   GLY A  27      29.154  17.623   1.325  1.00  8.28           C  
ATOM    362  O   GLY A  27      28.892  18.686   0.757  1.00  8.28           O  
ATOM    363  H   GLY A  27      31.049  15.351   2.510  1.00  8.28           H  
ATOM    364 1HA  GLY A  27      31.286  17.777   1.010  1.00  8.28           H  
ATOM    365 2HA  GLY A  27      30.583  16.271   0.433  1.00  8.28           H  
ATOM    366  N   VAL A  28      28.260  16.949   2.055  1.00  8.16           N  
ATOM    367  CA  VAL A  28      26.882  17.380   2.200  1.00  8.16           C  
ATOM    368  C   VAL A  28      26.845  18.578   3.109  1.00  8.16           C  
ATOM    369  O   VAL A  28      26.172  19.574   2.840  1.00  8.16           O  
ATOM    370  CB  VAL A  28      26.034  16.265   2.823  1.00  8.16           C  
ATOM    371  CG1 VAL A  28      24.668  16.769   3.092  1.00  8.16           C  
ATOM    372  CG2 VAL A  28      26.008  15.060   1.915  1.00  8.16           C  
ATOM    373  H   VAL A  28      28.556  16.119   2.561  1.00  8.16           H  
ATOM    374  HA  VAL A  28      26.482  17.650   1.222  1.00  8.16           H  
ATOM    375  HB  VAL A  28      26.463  15.992   3.770  1.00  8.16           H  
ATOM    376 1HG1 VAL A  28      24.084  15.987   3.557  1.00  8.16           H  
ATOM    377 2HG1 VAL A  28      24.745  17.618   3.759  1.00  8.16           H  
ATOM    378 3HG1 VAL A  28      24.196  17.075   2.159  1.00  8.16           H  
ATOM    379 1HG2 VAL A  28      25.413  14.271   2.377  1.00  8.16           H  
ATOM    380 2HG2 VAL A  28      25.570  15.336   0.956  1.00  8.16           H  
ATOM    381 3HG2 VAL A  28      27.029  14.705   1.763  1.00  8.16           H  
ATOM    382  N   GLN A  29      27.607  18.474   4.193  1.00  7.93           N  
ATOM    383  CA  GLN A  29      27.641  19.539   5.177  1.00  7.93           C  
ATOM    384  C   GLN A  29      28.220  20.814   4.558  1.00  7.93           C  
ATOM    385  O   GLN A  29      27.724  21.913   4.831  1.00  7.93           O  
ATOM    386  CB  GLN A  29      28.478  19.094   6.373  1.00  7.93           C  
ATOM    387  CG  GLN A  29      27.819  17.981   7.183  1.00  7.93           C  
ATOM    388  CD  GLN A  29      28.690  17.490   8.313  1.00  7.93           C  
ATOM    389  OE1 GLN A  29      29.918  17.396   8.181  1.00  7.93           O  
ATOM    390  NE2 GLN A  29      28.065  17.179   9.448  1.00  7.93           N  
ATOM    391  H   GLN A  29      28.137  17.614   4.334  1.00  7.93           H  
ATOM    392  HA  GLN A  29      26.631  19.741   5.510  1.00  7.93           H  
ATOM    393 1HB  GLN A  29      29.448  18.754   6.028  1.00  7.93           H  
ATOM    394 2HB  GLN A  29      28.646  19.944   7.032  1.00  7.93           H  
ATOM    395 1HG  GLN A  29      26.879  18.342   7.594  1.00  7.93           H  
ATOM    396 2HG  GLN A  29      27.636  17.138   6.509  1.00  7.93           H  
ATOM    397 1HE2 GLN A  29      28.588  16.860  10.239  1.00  7.93           H  
ATOM    398 2HE2 GLN A  29      27.070  17.272   9.513  1.00  7.93           H  
ATOM    399  N   LYS A  30      29.223  20.684   3.690  1.00  7.55           N  
ATOM    400  CA  LYS A  30      29.777  21.858   3.033  1.00  7.55           C  
ATOM    401  C   LYS A  30      28.737  22.492   2.117  1.00  7.55           C  
ATOM    402  O   LYS A  30      28.609  23.720   2.085  1.00  7.55           O  
ATOM    403  CB  LYS A  30      31.046  21.510   2.262  1.00  7.55           C  
ATOM    404  CG  LYS A  30      32.255  21.195   3.153  1.00  7.55           C  
ATOM    405  CD  LYS A  30      33.468  20.797   2.329  1.00  7.55           C  
ATOM    406  CE  LYS A  30      34.648  20.438   3.222  1.00  7.55           C  
ATOM    407  NZ  LYS A  30      35.838  20.021   2.431  1.00  7.55           N  
ATOM    408  H   LYS A  30      29.628  19.764   3.507  1.00  7.55           H  
ATOM    409  HA  LYS A  30      30.037  22.589   3.799  1.00  7.55           H  
ATOM    410 1HB  LYS A  30      30.852  20.631   1.640  1.00  7.55           H  
ATOM    411 2HB  LYS A  30      31.311  22.332   1.600  1.00  7.55           H  
ATOM    412 1HG  LYS A  30      32.505  22.079   3.739  1.00  7.55           H  
ATOM    413 2HG  LYS A  30      32.010  20.394   3.840  1.00  7.55           H  
ATOM    414 1HD  LYS A  30      33.213  19.927   1.719  1.00  7.55           H  
ATOM    415 2HD  LYS A  30      33.751  21.615   1.671  1.00  7.55           H  
ATOM    416 1HE  LYS A  30      34.911  21.301   3.831  1.00  7.55           H  
ATOM    417 2HE  LYS A  30      34.355  19.615   3.880  1.00  7.55           H  
ATOM    418 1HZ  LYS A  30      36.593  19.787   3.060  1.00  7.55           H  
ATOM    419 2HZ  LYS A  30      35.601  19.212   1.874  1.00  7.55           H  
ATOM    420 3HZ  LYS A  30      36.125  20.776   1.826  1.00  7.55           H  
ATOM    421  N   GLN A  31      27.952  21.676   1.397  1.00  7.08           N  
ATOM    422  CA  GLN A  31      26.915  22.261   0.555  1.00  7.08           C  
ATOM    423  C   GLN A  31      25.890  22.975   1.420  1.00  7.08           C  
ATOM    424  O   GLN A  31      25.398  24.046   1.057  1.00  7.08           O  
ATOM    425  CB  GLN A  31      26.218  21.217  -0.317  1.00  7.08           C  
ATOM    426  CG  GLN A  31      27.075  20.651  -1.431  1.00  7.08           C  
ATOM    427  CD  GLN A  31      26.343  19.604  -2.255  1.00  7.08           C  
ATOM    428  OE1 GLN A  31      25.411  18.940  -1.785  1.00  7.08           O  
ATOM    429  NE2 GLN A  31      26.759  19.455  -3.508  1.00  7.08           N  
ATOM    430  H   GLN A  31      28.093  20.662   1.411  1.00  7.08           H  
ATOM    431  HA  GLN A  31      27.379  23.001  -0.098  1.00  7.08           H  
ATOM    432 1HB  GLN A  31      25.904  20.381   0.314  1.00  7.08           H  
ATOM    433 2HB  GLN A  31      25.320  21.647  -0.757  1.00  7.08           H  
ATOM    434 1HG  GLN A  31      27.374  21.455  -2.093  1.00  7.08           H  
ATOM    435 2HG  GLN A  31      27.954  20.190  -0.993  1.00  7.08           H  
ATOM    436 1HE2 GLN A  31      26.320  18.787  -4.110  1.00  7.08           H  
ATOM    437 2HE2 GLN A  31      27.515  20.013  -3.853  1.00  7.08           H  
ATOM    438  N   PHE A  32      25.575  22.401   2.585  1.00  6.57           N  
ATOM    439  CA  PHE A  32      24.607  23.035   3.462  1.00  6.57           C  
ATOM    440  C   PHE A  32      25.120  24.403   3.904  1.00  6.57           C  
ATOM    441  O   PHE A  32      24.365  25.372   3.907  1.00  6.57           O  
ATOM    442  CB  PHE A  32      24.320  22.178   4.698  1.00  6.57           C  
ATOM    443  CG  PHE A  32      23.509  20.925   4.441  1.00  6.57           C  
ATOM    444  CD1 PHE A  32      22.827  20.744   3.248  1.00  6.57           C  
ATOM    445  CD2 PHE A  32      23.413  19.933   5.420  1.00  6.57           C  
ATOM    446  CE1 PHE A  32      22.074  19.601   3.035  1.00  6.57           C  
ATOM    447  CE2 PHE A  32      22.657  18.795   5.212  1.00  6.57           C  
ATOM    448  CZ  PHE A  32      21.986  18.629   4.018  1.00  6.57           C  
ATOM    449  H   PHE A  32      25.987  21.502   2.839  1.00  6.57           H  
ATOM    450  HA  PHE A  32      23.678  23.178   2.909  1.00  6.57           H  
ATOM    451 1HB  PHE A  32      25.254  21.882   5.151  1.00  6.57           H  
ATOM    452 2HB  PHE A  32      23.787  22.782   5.435  1.00  6.57           H  
ATOM    453  HD1 PHE A  32      22.891  21.510   2.476  1.00  6.57           H  
ATOM    454  HD2 PHE A  32      23.942  20.069   6.363  1.00  6.57           H  
ATOM    455  HE1 PHE A  32      21.547  19.470   2.092  1.00  6.57           H  
ATOM    456  HE2 PHE A  32      22.592  18.031   5.986  1.00  6.57           H  
ATOM    457  HZ  PHE A  32      21.392  17.733   3.848  1.00  6.57           H  
ATOM    458  N   LYS A  33      26.423  24.500   4.218  1.00  6.07           N  
ATOM    459  CA  LYS A  33      27.008  25.776   4.644  1.00  6.07           C  
ATOM    460  C   LYS A  33      26.940  26.814   3.527  1.00  6.07           C  
ATOM    461  O   LYS A  33      26.659  27.996   3.774  1.00  6.07           O  
ATOM    462  CB  LYS A  33      28.459  25.580   5.091  1.00  6.07           C  
ATOM    463  CG  LYS A  33      28.615  24.830   6.412  1.00  6.07           C  
ATOM    464  CD  LYS A  33      30.083  24.644   6.781  1.00  6.07           C  
ATOM    465  CE  LYS A  33      30.233  23.875   8.084  1.00  6.07           C  
ATOM    466  NZ  LYS A  33      31.665  23.666   8.442  1.00  6.07           N  
ATOM    467  H   LYS A  33      27.001  23.658   4.205  1.00  6.07           H  
ATOM    468  HA  LYS A  33      26.432  26.151   5.489  1.00  6.07           H  
ATOM    469 1HB  LYS A  33      28.997  25.021   4.325  1.00  6.07           H  
ATOM    470 2HB  LYS A  33      28.943  26.549   5.188  1.00  6.07           H  
ATOM    471 1HG  LYS A  33      28.115  25.387   7.203  1.00  6.07           H  
ATOM    472 2HG  LYS A  33      28.142  23.857   6.329  1.00  6.07           H  
ATOM    473 1HD  LYS A  33      30.586  24.093   5.984  1.00  6.07           H  
ATOM    474 2HD  LYS A  33      30.560  25.617   6.885  1.00  6.07           H  
ATOM    475 1HE  LYS A  33      29.745  24.428   8.884  1.00  6.07           H  
ATOM    476 2HE  LYS A  33      29.749  22.901   7.979  1.00  6.07           H  
ATOM    477 1HZ  LYS A  33      31.725  23.153   9.309  1.00  6.07           H  
ATOM    478 2HZ  LYS A  33      32.124  23.144   7.710  1.00  6.07           H  
ATOM    479 3HZ  LYS A  33      32.119  24.562   8.550  1.00  6.07           H  
ATOM    480  N   VAL A  34      27.146  26.378   2.285  1.00  5.64           N  
ATOM    481  CA  VAL A  34      27.030  27.296   1.159  1.00  5.64           C  
ATOM    482  C   VAL A  34      25.626  27.842   1.074  1.00  5.64           C  
ATOM    483  O   VAL A  34      25.419  29.052   0.942  1.00  5.64           O  
ATOM    484  CB  VAL A  34      27.351  26.594  -0.164  1.00  5.64           C  
ATOM    485  CG1 VAL A  34      26.975  27.491  -1.315  1.00  5.64           C  
ATOM    486  CG2 VAL A  34      28.826  26.266  -0.214  1.00  5.64           C  
ATOM    487  H   VAL A  34      27.407  25.400   2.129  1.00  5.64           H  
ATOM    488  HA  VAL A  34      27.727  28.122   1.307  1.00  5.64           H  
ATOM    489  HB  VAL A  34      26.766  25.686  -0.241  1.00  5.64           H  
ATOM    490 1HG1 VAL A  34      27.184  26.983  -2.240  1.00  5.64           H  
ATOM    491 2HG1 VAL A  34      25.918  27.708  -1.264  1.00  5.64           H  
ATOM    492 3HG1 VAL A  34      27.541  28.417  -1.262  1.00  5.64           H  
ATOM    493 1HG2 VAL A  34      29.060  25.771  -1.144  1.00  5.64           H  
ATOM    494 2HG2 VAL A  34      29.399  27.187  -0.140  1.00  5.64           H  
ATOM    495 3HG2 VAL A  34      29.080  25.616   0.614  1.00  5.64           H  
ATOM    496  N   ILE A  35      24.657  26.951   1.189  1.00  5.28           N  
ATOM    497  CA  ILE A  35      23.274  27.338   1.104  1.00  5.28           C  
ATOM    498  C   ILE A  35      22.889  28.275   2.239  1.00  5.28           C  
ATOM    499  O   ILE A  35      22.305  29.324   1.993  1.00  5.28           O  
ATOM    500  CB  ILE A  35      22.392  26.091   1.084  1.00  5.28           C  
ATOM    501  CG1 ILE A  35      22.651  25.324  -0.228  1.00  5.28           C  
ATOM    502  CG2 ILE A  35      20.930  26.483   1.218  1.00  5.28           C  
ATOM    503  CD1 ILE A  35      22.100  23.927  -0.239  1.00  5.28           C  
ATOM    504  H   ILE A  35      24.897  25.964   1.314  1.00  5.28           H  
ATOM    505  HA  ILE A  35      23.128  27.870   0.161  1.00  5.28           H  
ATOM    506  HB  ILE A  35      22.676  25.437   1.910  1.00  5.28           H  
ATOM    507 1HG1 ILE A  35      22.197  25.874  -1.041  1.00  5.28           H  
ATOM    508 2HG1 ILE A  35      23.726  25.274  -0.401  1.00  5.28           H  
ATOM    509 1HG2 ILE A  35      20.313  25.586   1.205  1.00  5.28           H  
ATOM    510 2HG2 ILE A  35      20.780  27.012   2.159  1.00  5.28           H  
ATOM    511 3HG2 ILE A  35      20.647  27.132   0.387  1.00  5.28           H  
ATOM    512 1HD1 ILE A  35      22.323  23.458  -1.197  1.00  5.28           H  
ATOM    513 2HD1 ILE A  35      22.565  23.353   0.564  1.00  5.28           H  
ATOM    514 3HD1 ILE A  35      21.022  23.958  -0.090  1.00  5.28           H  
ATOM    515  N   GLU A  36      23.252  27.939   3.482  1.00  5.00           N  
ATOM    516  CA  GLU A  36      22.874  28.795   4.604  1.00  5.00           C  
ATOM    517  C   GLU A  36      23.459  30.199   4.469  1.00  5.00           C  
ATOM    518  O   GLU A  36      22.789  31.194   4.778  1.00  5.00           O  
ATOM    519  CB  GLU A  36      23.301  28.176   5.941  1.00  5.00           C  
ATOM    520  CG  GLU A  36      22.494  26.935   6.361  1.00  5.00           C  
ATOM    521  CD  GLU A  36      22.960  26.322   7.676  1.00  5.00           C  
ATOM    522  OE1 GLU A  36      23.960  26.758   8.200  1.00  5.00           O  
ATOM    523  OE2 GLU A  36      22.305  25.423   8.153  1.00  5.00           O  
ATOM    524  H   GLU A  36      23.759  27.072   3.645  1.00  5.00           H  
ATOM    525  HA  GLU A  36      21.788  28.884   4.607  1.00  5.00           H  
ATOM    526 1HB  GLU A  36      24.354  27.883   5.877  1.00  5.00           H  
ATOM    527 2HB  GLU A  36      23.216  28.921   6.730  1.00  5.00           H  
ATOM    528 1HG  GLU A  36      21.446  27.217   6.455  1.00  5.00           H  
ATOM    529 2HG  GLU A  36      22.565  26.190   5.571  1.00  5.00           H  
ATOM    530  N   LYS A  37      24.692  30.308   3.965  1.00  4.80           N  
ATOM    531  CA  LYS A  37      25.262  31.633   3.793  1.00  4.80           C  
ATOM    532  C   LYS A  37      24.470  32.406   2.752  1.00  4.80           C  
ATOM    533  O   LYS A  37      24.101  33.558   2.975  1.00  4.80           O  
ATOM    534  CB  LYS A  37      26.722  31.554   3.350  1.00  4.80           C  
ATOM    535  CG  LYS A  37      27.402  32.933   3.148  1.00  4.80           C  
ATOM    536  CD  LYS A  37      27.506  33.712   4.466  1.00  4.80           C  
ATOM    537  CE  LYS A  37      28.488  34.908   4.367  1.00  4.80           C  
ATOM    538  NZ  LYS A  37      27.980  36.043   3.500  1.00  4.80           N  
ATOM    539  H   LYS A  37      25.242  29.478   3.733  1.00  4.80           H  
ATOM    540  HA  LYS A  37      25.202  32.169   4.738  1.00  4.80           H  
ATOM    541 1HB  LYS A  37      27.294  30.993   4.091  1.00  4.80           H  
ATOM    542 2HB  LYS A  37      26.782  30.999   2.409  1.00  4.80           H  
ATOM    543 1HG  LYS A  37      28.399  32.792   2.731  1.00  4.80           H  
ATOM    544 2HG  LYS A  37      26.813  33.526   2.440  1.00  4.80           H  
ATOM    545 1HD  LYS A  37      26.519  34.108   4.716  1.00  4.80           H  
ATOM    546 2HD  LYS A  37      27.826  33.045   5.263  1.00  4.80           H  
ATOM    547 1HE  LYS A  37      28.673  35.291   5.368  1.00  4.80           H  
ATOM    548 2HE  LYS A  37      29.426  34.549   3.950  1.00  4.80           H  
ATOM    549 1HZ  LYS A  37      28.647  36.785   3.471  1.00  4.80           H  
ATOM    550 2HZ  LYS A  37      27.772  35.761   2.538  1.00  4.80           H  
ATOM    551 3HZ  LYS A  37      27.092  36.421   3.849  1.00  4.80           H  
ATOM    552  N   LEU A  38      24.164  31.765   1.633  1.00  4.70           N  
ATOM    553  CA  LEU A  38      23.456  32.450   0.567  1.00  4.70           C  
ATOM    554  C   LEU A  38      22.045  32.848   0.994  1.00  4.70           C  
ATOM    555  O   LEU A  38      21.579  33.943   0.661  1.00  4.70           O  
ATOM    556  CB  LEU A  38      23.479  31.556  -0.649  1.00  4.70           C  
ATOM    557  CG  LEU A  38      24.889  31.394  -1.210  1.00  4.70           C  
ATOM    558  CD1 LEU A  38      24.871  30.390  -2.230  1.00  4.70           C  
ATOM    559  CD2 LEU A  38      25.388  32.699  -1.763  1.00  4.70           C  
ATOM    560  H   LEU A  38      24.465  30.797   1.495  1.00  4.70           H  
ATOM    561  HA  LEU A  38      24.007  33.356   0.328  1.00  4.70           H  
ATOM    562 1HB  LEU A  38      23.110  30.567  -0.369  1.00  4.70           H  
ATOM    563 2HB  LEU A  38      22.836  31.971  -1.424  1.00  4.70           H  
ATOM    564  HG  LEU A  38      25.556  31.064  -0.417  1.00  4.70           H  
ATOM    565 1HD1 LEU A  38      25.867  30.253  -2.613  1.00  4.70           H  
ATOM    566 2HD1 LEU A  38      24.509  29.464  -1.799  1.00  4.70           H  
ATOM    567 3HD1 LEU A  38      24.218  30.714  -3.009  1.00  4.70           H  
ATOM    568 1HD2 LEU A  38      26.396  32.561  -2.157  1.00  4.70           H  
ATOM    569 2HD2 LEU A  38      24.734  33.034  -2.559  1.00  4.70           H  
ATOM    570 3HD2 LEU A  38      25.406  33.446  -0.969  1.00  4.70           H  
ATOM    571  N   VAL A  39      21.397  32.002   1.796  1.00  4.68           N  
ATOM    572  CA  VAL A  39      20.080  32.312   2.336  1.00  4.68           C  
ATOM    573  C   VAL A  39      20.155  33.551   3.212  1.00  4.68           C  
ATOM    574  O   VAL A  39      19.307  34.437   3.119  1.00  4.68           O  
ATOM    575  CB  VAL A  39      19.540  31.132   3.169  1.00  4.68           C  
ATOM    576  CG1 VAL A  39      18.308  31.538   3.925  1.00  4.68           C  
ATOM    577  CG2 VAL A  39      19.176  29.988   2.248  1.00  4.68           C  
ATOM    578  H   VAL A  39      21.827  31.105   2.022  1.00  4.68           H  
ATOM    579  HA  VAL A  39      19.401  32.503   1.508  1.00  4.68           H  
ATOM    580  HB  VAL A  39      20.303  30.820   3.877  1.00  4.68           H  
ATOM    581 1HG1 VAL A  39      17.945  30.693   4.504  1.00  4.68           H  
ATOM    582 2HG1 VAL A  39      18.545  32.361   4.595  1.00  4.68           H  
ATOM    583 3HG1 VAL A  39      17.556  31.847   3.233  1.00  4.68           H  
ATOM    584 1HG2 VAL A  39      18.804  29.151   2.836  1.00  4.68           H  
ATOM    585 2HG2 VAL A  39      18.425  30.318   1.582  1.00  4.68           H  
ATOM    586 3HG2 VAL A  39      20.029  29.675   1.683  1.00  4.68           H  
ATOM    587  N   SER A  40      21.185  33.615   4.058  1.00  4.72           N  
ATOM    588  CA  SER A  40      21.408  34.748   4.944  1.00  4.72           C  
ATOM    589  C   SER A  40      21.702  36.040   4.166  1.00  4.72           C  
ATOM    590  O   SER A  40      21.238  37.118   4.545  1.00  4.72           O  
ATOM    591  CB  SER A  40      22.563  34.439   5.876  1.00  4.72           C  
ATOM    592  OG  SER A  40      22.254  33.360   6.720  1.00  4.72           O  
ATOM    593  H   SER A  40      21.841  32.834   4.105  1.00  4.72           H  
ATOM    594  HA  SER A  40      20.505  34.902   5.536  1.00  4.72           H  
ATOM    595 1HB  SER A  40      23.451  34.206   5.297  1.00  4.72           H  
ATOM    596 2HB  SER A  40      22.788  35.318   6.473  1.00  4.72           H  
ATOM    597  HG  SER A  40      22.255  32.565   6.141  1.00  4.72           H  
ATOM    598  N   ASP A  41      22.483  35.930   3.080  1.00  4.77           N  
ATOM    599  CA  ASP A  41      22.835  37.084   2.248  1.00  4.77           C  
ATOM    600  C   ASP A  41      21.656  37.602   1.410  1.00  4.77           C  
ATOM    601  O   ASP A  41      21.545  38.805   1.158  1.00  4.77           O  
ATOM    602  CB  ASP A  41      24.009  36.751   1.315  1.00  4.77           C  
ATOM    603  CG  ASP A  41      25.371  36.604   2.046  1.00  4.77           C  
ATOM    604  OD1 ASP A  41      25.474  36.939   3.214  1.00  4.77           O  
ATOM    605  OD2 ASP A  41      26.345  36.184   1.433  1.00  4.77           O  
ATOM    606  H   ASP A  41      22.859  35.013   2.845  1.00  4.77           H  
ATOM    607  HA  ASP A  41      23.149  37.889   2.909  1.00  4.77           H  
ATOM    608 1HB  ASP A  41      23.787  35.813   0.802  1.00  4.77           H  
ATOM    609 2HB  ASP A  41      24.095  37.526   0.555  1.00  4.77           H  
ATOM    610  N   CYS A  42      20.791  36.694   0.965  1.00  4.84           N  
ATOM    611  CA  CYS A  42      19.630  37.027   0.146  1.00  4.84           C  
ATOM    612  C   CYS A  42      18.683  37.986   0.856  1.00  4.84           C  
ATOM    613  O   CYS A  42      18.368  37.819   2.034  1.00  4.84           O  
ATOM    614  CB  CYS A  42      18.861  35.779  -0.246  1.00  4.84           C  
ATOM    615  SG  CYS A  42      17.408  36.117  -1.298  1.00  4.84           S  
ATOM    616  H   CYS A  42      20.954  35.713   1.183  1.00  4.84           H  
ATOM    617  HA  CYS A  42      19.980  37.515  -0.760  1.00  4.84           H  
ATOM    618 1HB  CYS A  42      19.516  35.087  -0.769  1.00  4.84           H  
ATOM    619 2HB  CYS A  42      18.540  35.284   0.660  1.00  4.84           H  
ATOM    620  HG  CYS A  42      16.931  37.120  -0.527  1.00  4.84           H  
ATOM    621  N   GLU A  43      18.219  38.991   0.119  1.00  4.96           N  
ATOM    622  CA  GLU A  43      17.329  40.000   0.672  1.00  4.96           C  
ATOM    623  C   GLU A  43      16.031  39.440   1.251  1.00  4.96           C  
ATOM    624  O   GLU A  43      15.558  38.353   0.876  1.00  4.96           O  
ATOM    625  CB  GLU A  43      16.981  41.078  -0.365  1.00  4.96           C  
ATOM    626  CG  GLU A  43      16.110  40.635  -1.557  1.00  4.96           C  
ATOM    627  CD  GLU A  43      16.894  40.108  -2.735  1.00  4.96           C  
ATOM    628  OE1 GLU A  43      18.082  39.957  -2.632  1.00  4.96           O  
ATOM    629  OE2 GLU A  43      16.286  39.892  -3.771  1.00  4.96           O  
ATOM    630  H   GLU A  43      18.517  39.072  -0.841  1.00  4.96           H  
ATOM    631  HA  GLU A  43      17.863  40.491   1.486  1.00  4.96           H  
ATOM    632 1HB  GLU A  43      16.471  41.904   0.129  1.00  4.96           H  
ATOM    633 2HB  GLU A  43      17.906  41.476  -0.780  1.00  4.96           H  
ATOM    634 1HG  GLU A  43      15.445  39.842  -1.213  1.00  4.96           H  
ATOM    635 2HG  GLU A  43      15.492  41.469  -1.883  1.00  4.96           H  
ATOM    636  N   GLY A  44      15.425  40.270   2.113  1.00  5.16           N  
ATOM    637  CA  GLY A  44      14.218  40.003   2.900  1.00  5.16           C  
ATOM    638  C   GLY A  44      12.981  39.545   2.138  1.00  5.16           C  
ATOM    639  O   GLY A  44      12.008  39.126   2.761  1.00  5.16           O  
ATOM    640  H   GLY A  44      15.889  41.150   2.290  1.00  5.16           H  
ATOM    641 1HA  GLY A  44      14.463  39.252   3.651  1.00  5.16           H  
ATOM    642 2HA  GLY A  44      13.968  40.906   3.455  1.00  5.16           H  
ATOM    643  N   GLY A  45      12.987  39.612   0.807  1.00  5.41           N  
ATOM    644  CA  GLY A  45      11.836  39.128   0.053  1.00  5.41           C  
ATOM    645  C   GLY A  45      11.588  37.656   0.417  1.00  5.41           C  
ATOM    646  O   GLY A  45      10.446  37.189   0.414  1.00  5.41           O  
ATOM    647  H   GLY A  45      13.804  39.968   0.329  1.00  5.41           H  
ATOM    648 1HA  GLY A  45      10.959  39.727   0.295  1.00  5.41           H  
ATOM    649 2HA  GLY A  45      12.024  39.225  -1.014  1.00  5.41           H  
ATOM    650  N   GLY A  46      12.677  36.913   0.673  1.00  5.65           N  
ATOM    651  CA  GLY A  46      12.602  35.520   1.115  1.00  5.65           C  
ATOM    652  C   GLY A  46      12.298  34.462   0.054  1.00  5.65           C  
ATOM    653  O   GLY A  46      12.091  33.293   0.385  1.00  5.65           O  
ATOM    654  H   GLY A  46      13.592  37.371   0.645  1.00  5.65           H  
ATOM    655 1HA  GLY A  46      13.552  35.275   1.580  1.00  5.65           H  
ATOM    656 2HA  GLY A  46      11.857  35.450   1.907  1.00  5.65           H  
ATOM    657  N   GLY A  47      12.224  34.844  -1.210  1.00  5.84           N  
ATOM    658  CA  GLY A  47      11.863  33.862  -2.224  1.00  5.84           C  
ATOM    659  C   GLY A  47      12.809  32.668  -2.240  1.00  5.84           C  
ATOM    660  O   GLY A  47      14.005  32.813  -2.510  1.00  5.84           O  
ATOM    661  H   GLY A  47      12.401  35.806  -1.453  1.00  5.84           H  
ATOM    662 1HA  GLY A  47      10.846  33.519  -2.040  1.00  5.84           H  
ATOM    663 2HA  GLY A  47      11.861  34.341  -3.201  1.00  5.84           H  
ATOM    664  N   SER A  48      12.247  31.464  -2.083  1.00  5.95           N  
ATOM    665  CA  SER A  48      13.065  30.254  -2.086  1.00  5.95           C  
ATOM    666  C   SER A  48      13.732  30.044  -3.436  1.00  5.95           C  
ATOM    667  O   SER A  48      14.786  29.417  -3.542  1.00  5.95           O  
ATOM    668  CB  SER A  48      12.219  29.056  -1.708  1.00  5.95           C  
ATOM    669  OG  SER A  48      11.243  28.793  -2.682  1.00  5.95           O  
ATOM    670  H   SER A  48      11.258  31.403  -1.889  1.00  5.95           H  
ATOM    671  HA  SER A  48      13.841  30.371  -1.337  1.00  5.95           H  
ATOM    672 1HB  SER A  48      12.858  28.182  -1.584  1.00  5.95           H  
ATOM    673 2HB  SER A  48      11.738  29.250  -0.749  1.00  5.95           H  
ATOM    674  HG  SER A  48      11.706  28.396  -3.423  1.00  5.95           H  
ATOM    675  N   LYS A  49      13.149  30.627  -4.479  1.00  5.90           N  
ATOM    676  CA  LYS A  49      13.740  30.519  -5.797  1.00  5.90           C  
ATOM    677  C   LYS A  49      15.079  31.230  -5.811  1.00  5.90           C  
ATOM    678  O   LYS A  49      16.014  30.777  -6.459  1.00  5.90           O  
ATOM    679  CB  LYS A  49      12.827  31.113  -6.862  1.00  5.90           C  
ATOM    680  CG  LYS A  49      11.570  30.308  -7.139  1.00  5.90           C  
ATOM    681  CD  LYS A  49      10.720  30.976  -8.212  1.00  5.90           C  
ATOM    682  CE  LYS A  49       9.452  30.181  -8.496  1.00  5.90           C  
ATOM    683  NZ  LYS A  49       8.591  30.857  -9.504  1.00  5.90           N  
ATOM    684  H   LYS A  49      12.287  31.133  -4.340  1.00  5.90           H  
ATOM    685  HA  LYS A  49      13.914  29.467  -6.024  1.00  5.90           H  
ATOM    686 1HB  LYS A  49      12.532  32.119  -6.569  1.00  5.90           H  
ATOM    687 2HB  LYS A  49      13.372  31.195  -7.788  1.00  5.90           H  
ATOM    688 1HG  LYS A  49      11.845  29.306  -7.471  1.00  5.90           H  
ATOM    689 2HG  LYS A  49      10.987  30.222  -6.223  1.00  5.90           H  
ATOM    690 1HD  LYS A  49      10.443  31.980  -7.887  1.00  5.90           H  
ATOM    691 2HD  LYS A  49      11.300  31.059  -9.132  1.00  5.90           H  
ATOM    692 1HE  LYS A  49       9.727  29.195  -8.869  1.00  5.90           H  
ATOM    693 2HE  LYS A  49       8.888  30.064  -7.571  1.00  5.90           H  
ATOM    694 1HZ  LYS A  49       7.764  30.301  -9.666  1.00  5.90           H  
ATOM    695 2HZ  LYS A  49       8.323  31.768  -9.159  1.00  5.90           H  
ATOM    696 3HZ  LYS A  49       9.101  30.961 -10.369  1.00  5.90           H  
ATOM    697  N   LYS A  50      15.179  32.355  -5.096  1.00  5.71           N  
ATOM    698  CA  LYS A  50      16.410  33.118  -5.102  1.00  5.71           C  
ATOM    699  C   LYS A  50      17.456  32.391  -4.304  1.00  5.71           C  
ATOM    700  O   LYS A  50      18.622  32.341  -4.697  1.00  5.71           O  
ATOM    701  CB  LYS A  50      16.199  34.522  -4.553  1.00  5.71           C  
ATOM    702  CG  LYS A  50      15.386  35.421  -5.456  1.00  5.71           C  
ATOM    703  CD  LYS A  50      15.257  36.816  -4.866  1.00  5.71           C  
ATOM    704  CE  LYS A  50      14.485  37.743  -5.791  1.00  5.71           C  
ATOM    705  NZ  LYS A  50      14.387  39.116  -5.228  1.00  5.71           N  
ATOM    706  H   LYS A  50      14.419  32.665  -4.503  1.00  5.71           H  
ATOM    707  HA  LYS A  50      16.763  33.203  -6.127  1.00  5.71           H  
ATOM    708 1HB  LYS A  50      15.687  34.459  -3.590  1.00  5.71           H  
ATOM    709 2HB  LYS A  50      17.163  34.995  -4.377  1.00  5.71           H  
ATOM    710 1HG  LYS A  50      15.861  35.483  -6.436  1.00  5.71           H  
ATOM    711 2HG  LYS A  50      14.391  34.993  -5.579  1.00  5.71           H  
ATOM    712 1HD  LYS A  50      14.742  36.763  -3.906  1.00  5.71           H  
ATOM    713 2HD  LYS A  50      16.253  37.240  -4.689  1.00  5.71           H  
ATOM    714 1HE  LYS A  50      14.995  37.794  -6.753  1.00  5.71           H  
ATOM    715 2HE  LYS A  50      13.481  37.346  -5.943  1.00  5.71           H  
ATOM    716 1HZ  LYS A  50      13.881  39.714  -5.856  1.00  5.71           H  
ATOM    717 2HZ  LYS A  50      13.923  39.096  -4.342  1.00  5.71           H  
ATOM    718 3HZ  LYS A  50      15.338  39.496  -5.085  1.00  5.71           H  
ATOM    719  N   TYR A  51      17.029  31.755  -3.211  1.00  5.40           N  
ATOM    720  CA  TYR A  51      17.984  31.030  -2.386  1.00  5.40           C  
ATOM    721  C   TYR A  51      18.631  29.920  -3.220  1.00  5.40           C  
ATOM    722  O   TYR A  51      19.850  29.701  -3.163  1.00  5.40           O  
ATOM    723  CB  TYR A  51      17.276  30.349  -1.219  1.00  5.40           C  
ATOM    724  CG  TYR A  51      16.632  31.251  -0.175  1.00  5.40           C  
ATOM    725  CD1 TYR A  51      15.685  30.697   0.678  1.00  5.40           C  
ATOM    726  CD2 TYR A  51      16.958  32.581  -0.054  1.00  5.40           C  
ATOM    727  CE1 TYR A  51      15.087  31.452   1.649  1.00  5.40           C  
ATOM    728  CE2 TYR A  51      16.344  33.340   0.936  1.00  5.40           C  
ATOM    729  CZ  TYR A  51      15.427  32.777   1.779  1.00  5.40           C  
ATOM    730  OH  TYR A  51      14.861  33.534   2.771  1.00  5.40           O  
ATOM    731  H   TYR A  51      16.045  31.837  -2.945  1.00  5.40           H  
ATOM    732  HA  TYR A  51      18.757  31.713  -2.033  1.00  5.40           H  
ATOM    733 1HB  TYR A  51      16.498  29.700  -1.616  1.00  5.40           H  
ATOM    734 2HB  TYR A  51      17.989  29.702  -0.712  1.00  5.40           H  
ATOM    735  HD1 TYR A  51      15.425  29.646   0.577  1.00  5.40           H  
ATOM    736  HD2 TYR A  51      17.695  33.028  -0.721  1.00  5.40           H  
ATOM    737  HE1 TYR A  51      14.355  31.002   2.318  1.00  5.40           H  
ATOM    738  HE2 TYR A  51      16.589  34.385   1.063  1.00  5.40           H  
ATOM    739  HH  TYR A  51      15.289  34.396   2.795  1.00  5.40           H  
ATOM    740  N   LEU A  52      17.802  29.250  -4.022  1.00  5.08           N  
ATOM    741  CA  LEU A  52      18.251  28.159  -4.865  1.00  5.08           C  
ATOM    742  C   LEU A  52      19.024  28.633  -6.083  1.00  5.08           C  
ATOM    743  O   LEU A  52      20.019  28.011  -6.467  1.00  5.08           O  
ATOM    744  CB  LEU A  52      17.048  27.335  -5.303  1.00  5.08           C  
ATOM    745  CG  LEU A  52      16.348  26.579  -4.179  1.00  5.08           C  
ATOM    746  CD1 LEU A  52      15.078  25.953  -4.715  1.00  5.08           C  
ATOM    747  CD2 LEU A  52      17.298  25.531  -3.623  1.00  5.08           C  
ATOM    748  H   LEU A  52      16.805  29.482  -4.009  1.00  5.08           H  
ATOM    749  HA  LEU A  52      18.905  27.523  -4.272  1.00  5.08           H  
ATOM    750 1HB  LEU A  52      16.317  28.010  -5.758  1.00  5.08           H  
ATOM    751 2HB  LEU A  52      17.367  26.616  -6.052  1.00  5.08           H  
ATOM    752  HG  LEU A  52      16.075  27.272  -3.385  1.00  5.08           H  
ATOM    753 1HD1 LEU A  52      14.569  25.419  -3.914  1.00  5.08           H  
ATOM    754 2HD1 LEU A  52      14.427  26.741  -5.099  1.00  5.08           H  
ATOM    755 3HD1 LEU A  52      15.325  25.259  -5.516  1.00  5.08           H  
ATOM    756 1HD2 LEU A  52      16.808  24.989  -2.815  1.00  5.08           H  
ATOM    757 2HD2 LEU A  52      17.573  24.835  -4.416  1.00  5.08           H  
ATOM    758 3HD2 LEU A  52      18.194  26.022  -3.242  1.00  5.08           H  
ATOM    759  N   PHE A  53      18.610  29.754  -6.684  1.00  4.84           N  
ATOM    760  CA  PHE A  53      19.329  30.243  -7.847  1.00  4.84           C  
ATOM    761  C   PHE A  53      20.740  30.606  -7.428  1.00  4.84           C  
ATOM    762  O   PHE A  53      21.703  30.275  -8.121  1.00  4.84           O  
ATOM    763  CB  PHE A  53      18.668  31.494  -8.438  1.00  4.84           C  
ATOM    764  CG  PHE A  53      17.345  31.256  -9.121  1.00  4.84           C  
ATOM    765  CD1 PHE A  53      17.051  30.044  -9.722  1.00  4.84           C  
ATOM    766  CD2 PHE A  53      16.389  32.269  -9.165  1.00  4.84           C  
ATOM    767  CE1 PHE A  53      15.829  29.844 -10.340  1.00  4.84           C  
ATOM    768  CE2 PHE A  53      15.175  32.073  -9.783  1.00  4.84           C  
ATOM    769  CZ  PHE A  53      14.893  30.857 -10.370  1.00  4.84           C  
ATOM    770  H   PHE A  53      17.778  30.242  -6.366  1.00  4.84           H  
ATOM    771  HA  PHE A  53      19.371  29.461  -8.602  1.00  4.84           H  
ATOM    772 1HB  PHE A  53      18.505  32.214  -7.639  1.00  4.84           H  
ATOM    773 2HB  PHE A  53      19.346  31.954  -9.156  1.00  4.84           H  
ATOM    774  HD1 PHE A  53      17.790  29.243  -9.696  1.00  4.84           H  
ATOM    775  HD2 PHE A  53      16.612  33.226  -8.696  1.00  4.84           H  
ATOM    776  HE1 PHE A  53      15.607  28.885 -10.805  1.00  4.84           H  
ATOM    777  HE2 PHE A  53      14.439  32.875  -9.805  1.00  4.84           H  
ATOM    778  HZ  PHE A  53      13.933  30.698 -10.858  1.00  4.84           H  
ATOM    779  N   LYS A  54      20.873  31.225  -6.250  1.00  4.71           N  
ATOM    780  CA  LYS A  54      22.181  31.619  -5.772  1.00  4.71           C  
ATOM    781  C   LYS A  54      23.022  30.409  -5.441  1.00  4.71           C  
ATOM    782  O   LYS A  54      24.200  30.359  -5.797  1.00  4.71           O  
ATOM    783  CB  LYS A  54      22.058  32.504  -4.536  1.00  4.71           C  
ATOM    784  CG  LYS A  54      21.521  33.890  -4.796  1.00  4.71           C  
ATOM    785  CD  LYS A  54      21.418  34.691  -3.511  1.00  4.71           C  
ATOM    786  CE  LYS A  54      20.803  36.054  -3.775  1.00  4.71           C  
ATOM    787  NZ  LYS A  54      21.642  36.873  -4.710  1.00  4.71           N  
ATOM    788  H   LYS A  54      20.045  31.467  -5.700  1.00  4.71           H  
ATOM    789  HA  LYS A  54      22.685  32.178  -6.562  1.00  4.71           H  
ATOM    790 1HB  LYS A  54      21.398  32.020  -3.810  1.00  4.71           H  
ATOM    791 2HB  LYS A  54      23.027  32.609  -4.074  1.00  4.71           H  
ATOM    792 1HG  LYS A  54      22.187  34.409  -5.482  1.00  4.71           H  
ATOM    793 2HG  LYS A  54      20.540  33.824  -5.257  1.00  4.71           H  
ATOM    794 1HD  LYS A  54      20.788  34.148  -2.801  1.00  4.71           H  
ATOM    795 2HD  LYS A  54      22.407  34.816  -3.070  1.00  4.71           H  
ATOM    796 1HE  LYS A  54      19.812  35.918  -4.210  1.00  4.71           H  
ATOM    797 2HE  LYS A  54      20.703  36.587  -2.835  1.00  4.71           H  
ATOM    798 1HZ  LYS A  54      21.202  37.770  -4.863  1.00  4.71           H  
ATOM    799 2HZ  LYS A  54      22.560  37.013  -4.310  1.00  4.71           H  
ATOM    800 3HZ  LYS A  54      21.730  36.386  -5.590  1.00  4.71           H  
ATOM    801  N   ALA A  55      22.428  29.397  -4.796  1.00  4.70           N  
ATOM    802  CA  ALA A  55      23.203  28.209  -4.486  1.00  4.70           C  
ATOM    803  C   ALA A  55      23.691  27.561  -5.765  1.00  4.70           C  
ATOM    804  O   ALA A  55      24.861  27.196  -5.877  1.00  4.70           O  
ATOM    805  CB  ALA A  55      22.370  27.244  -3.669  1.00  4.70           C  
ATOM    806  H   ALA A  55      21.456  29.465  -4.487  1.00  4.70           H  
ATOM    807  HA  ALA A  55      24.074  28.493  -3.917  1.00  4.70           H  
ATOM    808 1HB  ALA A  55      22.959  26.368  -3.430  1.00  4.70           H  
ATOM    809 2HB  ALA A  55      22.052  27.736  -2.748  1.00  4.70           H  
ATOM    810 3HB  ALA A  55      21.492  26.951  -4.246  1.00  4.70           H  
ATOM    811  N   HIS A  56      22.837  27.501  -6.780  1.00  4.80           N  
ATOM    812  CA  HIS A  56      23.256  26.891  -8.022  1.00  4.80           C  
ATOM    813  C   HIS A  56      24.406  27.672  -8.639  1.00  4.80           C  
ATOM    814  O   HIS A  56      25.437  27.085  -8.988  1.00  4.80           O  
ATOM    815  CB  HIS A  56      22.126  26.796  -9.040  1.00  4.80           C  
ATOM    816  CG  HIS A  56      22.576  26.066 -10.247  1.00  4.80           C  
ATOM    817  ND1 HIS A  56      22.708  24.683 -10.279  1.00  4.80           N  
ATOM    818  CD2 HIS A  56      22.991  26.510 -11.446  1.00  4.80           C  
ATOM    819  CE1 HIS A  56      23.180  24.319 -11.460  1.00  4.80           C  
ATOM    820  NE2 HIS A  56      23.363  25.406 -12.180  1.00  4.80           N  
ATOM    821  H   HIS A  56      21.878  27.834  -6.675  1.00  4.80           H  
ATOM    822  HA  HIS A  56      23.611  25.881  -7.829  1.00  4.80           H  
ATOM    823 1HB  HIS A  56      21.269  26.284  -8.603  1.00  4.80           H  
ATOM    824 2HB  HIS A  56      21.804  27.801  -9.328  1.00  4.80           H  
ATOM    825  HD2 HIS A  56      23.051  27.556 -11.769  1.00  4.80           H  
ATOM    826  HE1 HIS A  56      23.400  23.302 -11.778  1.00  4.80           H  
ATOM    827  HE2 HIS A  56      23.751  25.462 -13.131  1.00  4.80           H  
ATOM    828  N   ASP A  57      24.240  28.997  -8.782  1.00  5.03           N  
ATOM    829  CA  ASP A  57      25.279  29.802  -9.408  1.00  5.03           C  
ATOM    830  C   ASP A  57      26.585  29.694  -8.637  1.00  5.03           C  
ATOM    831  O   ASP A  57      27.649  29.559  -9.234  1.00  5.03           O  
ATOM    832  CB  ASP A  57      24.870  31.276  -9.483  1.00  5.03           C  
ATOM    833  CG  ASP A  57      23.763  31.578 -10.517  1.00  5.03           C  
ATOM    834  OD1 ASP A  57      23.464  30.726 -11.324  1.00  5.03           O  
ATOM    835  OD2 ASP A  57      23.260  32.682 -10.508  1.00  5.03           O  
ATOM    836  H   ASP A  57      23.379  29.442  -8.461  1.00  5.03           H  
ATOM    837  HA  ASP A  57      25.444  29.428 -10.420  1.00  5.03           H  
ATOM    838 1HB  ASP A  57      24.507  31.586  -8.499  1.00  5.03           H  
ATOM    839 2HB  ASP A  57      25.746  31.885  -9.713  1.00  5.03           H  
ATOM    840  N   PHE A  58      26.502  29.679  -7.303  1.00  5.36           N  
ATOM    841  CA  PHE A  58      27.692  29.554  -6.475  1.00  5.36           C  
ATOM    842  C   PHE A  58      28.426  28.289  -6.852  1.00  5.36           C  
ATOM    843  O   PHE A  58      29.645  28.299  -7.092  1.00  5.36           O  
ATOM    844  CB  PHE A  58      27.320  29.428  -5.000  1.00  5.36           C  
ATOM    845  CG  PHE A  58      28.494  29.261  -4.081  1.00  5.36           C  
ATOM    846  CD1 PHE A  58      29.054  30.349  -3.446  1.00  5.36           C  
ATOM    847  CD2 PHE A  58      29.070  28.012  -3.890  1.00  5.36           C  
ATOM    848  CE1 PHE A  58      30.144  30.186  -2.614  1.00  5.36           C  
ATOM    849  CE2 PHE A  58      30.156  27.847  -3.074  1.00  5.36           C  
ATOM    850  CZ  PHE A  58      30.694  28.934  -2.428  1.00  5.36           C  
ATOM    851  H   PHE A  58      25.599  29.787  -6.849  1.00  5.36           H  
ATOM    852  HA  PHE A  58      28.340  30.416  -6.641  1.00  5.36           H  
ATOM    853 1HB  PHE A  58      26.772  30.315  -4.705  1.00  5.36           H  
ATOM    854 2HB  PHE A  58      26.661  28.580  -4.859  1.00  5.36           H  
ATOM    855  HD1 PHE A  58      28.620  31.336  -3.602  1.00  5.36           H  
ATOM    856  HD2 PHE A  58      28.644  27.153  -4.393  1.00  5.36           H  
ATOM    857  HE1 PHE A  58      30.577  31.049  -2.108  1.00  5.36           H  
ATOM    858  HE2 PHE A  58      30.588  26.861  -2.935  1.00  5.36           H  
ATOM    859  HZ  PHE A  58      31.557  28.809  -1.777  1.00  5.36           H  
ATOM    860  N   PHE A  59      27.688  27.187  -6.896  1.00  5.80           N  
ATOM    861  CA  PHE A  59      28.305  25.923  -7.180  1.00  5.80           C  
ATOM    862  C   PHE A  59      28.911  25.929  -8.584  1.00  5.80           C  
ATOM    863  O   PHE A  59      30.006  25.399  -8.790  1.00  5.80           O  
ATOM    864  CB  PHE A  59      27.303  24.776  -6.987  1.00  5.80           C  
ATOM    865  CG  PHE A  59      26.904  24.529  -5.517  1.00  5.80           C  
ATOM    866  CD1 PHE A  59      25.573  24.484  -5.133  1.00  5.80           C  
ATOM    867  CD2 PHE A  59      27.857  24.378  -4.529  1.00  5.80           C  
ATOM    868  CE1 PHE A  59      25.210  24.288  -3.807  1.00  5.80           C  
ATOM    869  CE2 PHE A  59      27.502  24.179  -3.210  1.00  5.80           C  
ATOM    870  CZ  PHE A  59      26.171  24.138  -2.850  1.00  5.80           C  
ATOM    871  H   PHE A  59      26.681  27.229  -6.708  1.00  5.80           H  
ATOM    872  HA  PHE A  59      29.116  25.779  -6.466  1.00  5.80           H  
ATOM    873 1HB  PHE A  59      26.394  24.993  -7.557  1.00  5.80           H  
ATOM    874 2HB  PHE A  59      27.726  23.859  -7.372  1.00  5.80           H  
ATOM    875  HD1 PHE A  59      24.804  24.609  -5.895  1.00  5.80           H  
ATOM    876  HD2 PHE A  59      28.888  24.422  -4.799  1.00  5.80           H  
ATOM    877  HE1 PHE A  59      24.161  24.257  -3.528  1.00  5.80           H  
ATOM    878  HE2 PHE A  59      28.273  24.061  -2.454  1.00  5.80           H  
ATOM    879  HZ  PHE A  59      25.882  23.986  -1.810  1.00  5.80           H  
ATOM    880  N   GLU A  60      28.234  26.532  -9.579  1.00  6.32           N  
ATOM    881  CA  GLU A  60      28.855  26.516 -10.905  1.00  6.32           C  
ATOM    882  C   GLU A  60      30.149  27.327 -10.926  1.00  6.32           C  
ATOM    883  O   GLU A  60      31.167  26.869 -11.454  1.00  6.32           O  
ATOM    884  CB  GLU A  60      27.941  27.072 -12.016  1.00  6.32           C  
ATOM    885  CG  GLU A  60      26.737  26.222 -12.422  1.00  6.32           C  
ATOM    886  CD  GLU A  60      26.013  26.791 -13.674  1.00  6.32           C  
ATOM    887  OE1 GLU A  60      26.427  27.822 -14.146  1.00  6.32           O  
ATOM    888  OE2 GLU A  60      25.059  26.184 -14.149  1.00  6.32           O  
ATOM    889  H   GLU A  60      27.322  26.961  -9.412  1.00  6.32           H  
ATOM    890  HA  GLU A  60      29.099  25.485 -11.156  1.00  6.32           H  
ATOM    891 1HB  GLU A  60      27.550  28.041 -11.691  1.00  6.32           H  
ATOM    892 2HB  GLU A  60      28.535  27.250 -12.911  1.00  6.32           H  
ATOM    893 1HG  GLU A  60      27.067  25.212 -12.635  1.00  6.32           H  
ATOM    894 2HG  GLU A  60      26.046  26.184 -11.579  1.00  6.32           H  
ATOM    895  N   GLU A  61      30.143  28.488 -10.261  1.00  6.87           N  
ATOM    896  CA  GLU A  61      31.302  29.381 -10.233  1.00  6.87           C  
ATOM    897  C   GLU A  61      32.509  28.725  -9.585  1.00  6.87           C  
ATOM    898  O   GLU A  61      33.648  28.957  -9.999  1.00  6.87           O  
ATOM    899  CB  GLU A  61      30.973  30.695  -9.507  1.00  6.87           C  
ATOM    900  CG  GLU A  61      30.029  31.637 -10.278  1.00  6.87           C  
ATOM    901  CD  GLU A  61      29.653  32.890  -9.500  1.00  6.87           C  
ATOM    902  OE1 GLU A  61      29.999  32.988  -8.343  1.00  6.87           O  
ATOM    903  OE2 GLU A  61      29.024  33.750 -10.073  1.00  6.87           O  
ATOM    904  H   GLU A  61      29.279  28.791  -9.809  1.00  6.87           H  
ATOM    905  HA  GLU A  61      31.565  29.622 -11.260  1.00  6.87           H  
ATOM    906 1HB  GLU A  61      30.498  30.466  -8.551  1.00  6.87           H  
ATOM    907 2HB  GLU A  61      31.894  31.234  -9.294  1.00  6.87           H  
ATOM    908 1HG  GLU A  61      30.518  31.936 -11.202  1.00  6.87           H  
ATOM    909 2HG  GLU A  61      29.128  31.095 -10.544  1.00  6.87           H  
ATOM    910  N   HIS A  62      32.262  27.883  -8.590  1.00  7.38           N  
ATOM    911  CA  HIS A  62      33.341  27.224  -7.882  1.00  7.38           C  
ATOM    912  C   HIS A  62      33.645  25.809  -8.383  1.00  7.38           C  
ATOM    913  O   HIS A  62      34.424  25.089  -7.757  1.00  7.38           O  
ATOM    914  CB  HIS A  62      33.009  27.206  -6.392  1.00  7.38           C  
ATOM    915  CG  HIS A  62      32.973  28.581  -5.823  1.00  7.38           C  
ATOM    916  ND1 HIS A  62      31.881  29.393  -5.947  1.00  7.38           N  
ATOM    917  CD2 HIS A  62      33.897  29.293  -5.140  1.00  7.38           C  
ATOM    918  CE1 HIS A  62      32.125  30.554  -5.374  1.00  7.38           C  
ATOM    919  NE2 HIS A  62      33.348  30.523  -4.870  1.00  7.38           N  
ATOM    920  H   HIS A  62      31.296  27.753  -8.278  1.00  7.38           H  
ATOM    921  HA  HIS A  62      34.250  27.809  -8.006  1.00  7.38           H  
ATOM    922 1HB  HIS A  62      32.027  26.740  -6.239  1.00  7.38           H  
ATOM    923 2HB  HIS A  62      33.747  26.621  -5.858  1.00  7.38           H  
ATOM    924  HD1 HIS A  62      31.013  29.142  -6.417  1.00  7.38           H  
ATOM    925  HD2 HIS A  62      34.910  29.065  -4.811  1.00  7.38           H  
ATOM    926  HE1 HIS A  62      31.366  31.338  -5.376  1.00  7.38           H  
ATOM    927  N   GLY A  63      33.044  25.397  -9.510  1.00  7.79           N  
ATOM    928  CA  GLY A  63      33.325  24.077 -10.078  1.00  7.79           C  
ATOM    929  C   GLY A  63      32.758  22.911  -9.263  1.00  7.79           C  
ATOM    930  O   GLY A  63      33.311  21.810  -9.290  1.00  7.79           O  
ATOM    931  H   GLY A  63      32.400  26.012 -10.011  1.00  7.79           H  
ATOM    932 1HA  GLY A  63      32.917  24.041 -11.089  1.00  7.79           H  
ATOM    933 2HA  GLY A  63      34.402  23.958 -10.175  1.00  7.79           H  
ATOM    934  N   LYS A  64      31.682  23.151  -8.518  1.00  8.04           N  
ATOM    935  CA  LYS A  64      31.089  22.145  -7.645  1.00  8.04           C  
ATOM    936  C   LYS A  64      29.838  21.458  -8.217  1.00  8.04           C  
ATOM    937  O   LYS A  64      29.157  20.718  -7.501  1.00  8.04           O  
ATOM    938  CB  LYS A  64      30.784  22.792  -6.299  1.00  8.04           C  
ATOM    939  CG  LYS A  64      32.031  23.259  -5.524  1.00  8.04           C  
ATOM    940  CD  LYS A  64      31.668  23.929  -4.194  1.00  8.04           C  
ATOM    941  CE  LYS A  64      32.909  24.389  -3.433  1.00  8.04           C  
ATOM    942  NZ  LYS A  64      33.769  23.244  -3.019  1.00  8.04           N  
ATOM    943  H   LYS A  64      31.246  24.070  -8.552  1.00  8.04           H  
ATOM    944  HA  LYS A  64      31.835  21.367  -7.480  1.00  8.04           H  
ATOM    945 1HB  LYS A  64      30.179  23.662  -6.481  1.00  8.04           H  
ATOM    946 2HB  LYS A  64      30.211  22.108  -5.674  1.00  8.04           H  
ATOM    947 1HG  LYS A  64      32.679  22.404  -5.332  1.00  8.04           H  
ATOM    948 2HG  LYS A  64      32.582  23.973  -6.135  1.00  8.04           H  
ATOM    949 1HD  LYS A  64      31.063  24.810  -4.398  1.00  8.04           H  
ATOM    950 2HD  LYS A  64      31.093  23.244  -3.571  1.00  8.04           H  
ATOM    951 1HE  LYS A  64      33.489  25.050  -4.069  1.00  8.04           H  
ATOM    952 2HE  LYS A  64      32.597  24.938  -2.545  1.00  8.04           H  
ATOM    953 1HZ  LYS A  64      34.578  23.592  -2.523  1.00  8.04           H  
ATOM    954 2HZ  LYS A  64      33.246  22.623  -2.418  1.00  8.04           H  
ATOM    955 3HZ  LYS A  64      34.071  22.741  -3.844  1.00  8.04           H  
ATOM    956  N   VAL A  65      29.525  21.717  -9.484  1.00  8.13           N  
ATOM    957  CA  VAL A  65      28.361  21.113 -10.132  1.00  8.13           C  
ATOM    958  C   VAL A  65      28.527  21.136 -11.646  1.00  8.13           C  
ATOM    959  O   VAL A  65      29.582  20.764 -12.159  1.00  8.13           O  
ATOM    960  OXT VAL A  65      27.721  21.775 -12.320  1.00  8.13           O  
ATOM    961  CB  VAL A  65      27.064  21.857  -9.753  1.00  8.13           C  
ATOM    962  CG1 VAL A  65      27.155  23.276 -10.205  1.00  8.13           C  
ATOM    963  CG2 VAL A  65      25.865  21.176 -10.378  1.00  8.13           C  
ATOM    964  H   VAL A  65      30.123  22.339 -10.008  1.00  8.13           H  
ATOM    965  HA  VAL A  65      28.278  20.075  -9.805  1.00  8.13           H  
ATOM    966  HB  VAL A  65      26.963  21.857  -8.667  1.00  8.13           H  
ATOM    967 1HG1 VAL A  65      26.256  23.829  -9.920  1.00  8.13           H  
ATOM    968 2HG1 VAL A  65      28.009  23.710  -9.752  1.00  8.13           H  
ATOM    969 3HG1 VAL A  65      27.264  23.307 -11.281  1.00  8.13           H  
ATOM    970 1HG2 VAL A  65      24.958  21.710 -10.091  1.00  8.13           H  
ATOM    971 2HG2 VAL A  65      25.962  21.183 -11.462  1.00  8.13           H  
ATOM    972 3HG2 VAL A  65      25.808  20.146 -10.024  1.00  8.13           H  
TER     973
ENDMDL

