REMARK ID 648416 MODEL 1 0217-27k-2
PFRMAT TS
TARGET 0217-27k-2
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   SER A   1       0.062  -0.447  -0.871  1.00  1.60           N  
ATOM      2  CA  SER A   1       1.504  -0.290  -1.047  1.00  1.60           C  
ATOM      3  C   SER A   1       1.959   1.168  -0.954  1.00  1.60           C  
ATOM      4  O   SER A   1       1.473   2.014  -1.715  1.00  1.60           O  
ATOM      5  CB  SER A   1       1.965  -0.818  -2.391  1.00  1.60           C  
ATOM      6  OG  SER A   1       3.346  -0.509  -2.616  1.00  1.60           O  
ATOM      7 1H   SER A   1      -0.360  -0.725  -1.745  1.00  1.60           H  
ATOM      8 2H   SER A   1      -0.114  -1.159  -0.176  1.00  1.60           H  
ATOM      9 3H   SER A   1      -0.353   0.431  -0.561  1.00  1.60           H  
ATOM     10  HA  SER A   1       1.974  -0.905  -0.293  1.00  1.60           H  
ATOM     11 1HB  SER A   1       1.824  -1.899  -2.418  1.00  1.60           H  
ATOM     12 2HB  SER A   1       1.356  -0.387  -3.188  1.00  1.60           H  
ATOM     13  HG  SER A   1       3.616  -1.060  -3.361  1.00  1.60           H  
ATOM     14  N   PRO A   2       2.976   1.480  -0.122  1.00  1.46           N  
ATOM     15  CA  PRO A   2       3.607   2.778  -0.012  1.00  1.46           C  
ATOM     16  C   PRO A   2       4.017   3.314  -1.379  1.00  1.46           C  
ATOM     17  O   PRO A   2       4.068   4.524  -1.573  1.00  1.46           O  
ATOM     18  CB  PRO A   2       4.834   2.482   0.858  1.00  1.46           C  
ATOM     19  CG  PRO A   2       4.408   1.327   1.719  1.00  1.46           C  
ATOM     20  CD  PRO A   2       3.542   0.473   0.819  1.00  1.46           C  
ATOM     21  HA  PRO A   2       2.923   3.471   0.495  1.00  1.46           H  
ATOM     22 1HB  PRO A   2       5.698   2.245   0.218  1.00  1.46           H  
ATOM     23 2HB  PRO A   2       5.103   3.373   1.444  1.00  1.46           H  
ATOM     24 1HG  PRO A   2       5.293   0.788   2.090  1.00  1.46           H  
ATOM     25 2HG  PRO A   2       3.866   1.694   2.604  1.00  1.46           H  
ATOM     26 1HD  PRO A   2       4.153  -0.276   0.283  1.00  1.46           H  
ATOM     27 2HD  PRO A   2       2.764   0.026   1.455  1.00  1.46           H  
ATOM     28  N   LYS A   3       4.320   2.436  -2.350  1.00  1.29           N  
ATOM     29  CA  LYS A   3       4.718   2.956  -3.649  1.00  1.29           C  
ATOM     30  C   LYS A   3       3.592   3.760  -4.272  1.00  1.29           C  
ATOM     31  O   LYS A   3       3.820   4.824  -4.848  1.00  1.29           O  
ATOM     32  CB  LYS A   3       5.126   1.844  -4.604  1.00  1.29           C  
ATOM     33  CG  LYS A   3       5.585   2.363  -5.967  1.00  1.29           C  
ATOM     34  CD  LYS A   3       6.087   1.247  -6.871  1.00  1.29           C  
ATOM     35  CE  LYS A   3       6.516   1.798  -8.230  1.00  1.29           C  
ATOM     36  NZ  LYS A   3       7.050   0.728  -9.122  1.00  1.29           N  
ATOM     37  H   LYS A   3       4.225   1.427  -2.229  1.00  1.29           H  
ATOM     38  HA  LYS A   3       5.569   3.627  -3.508  1.00  1.29           H  
ATOM     39 1HB  LYS A   3       5.933   1.260  -4.164  1.00  1.29           H  
ATOM     40 2HB  LYS A   3       4.279   1.175  -4.764  1.00  1.29           H  
ATOM     41 1HG  LYS A   3       4.744   2.863  -6.456  1.00  1.29           H  
ATOM     42 2HG  LYS A   3       6.381   3.093  -5.824  1.00  1.29           H  
ATOM     43 1HD  LYS A   3       6.935   0.749  -6.401  1.00  1.29           H  
ATOM     44 2HD  LYS A   3       5.291   0.516  -7.018  1.00  1.29           H  
ATOM     45 1HE  LYS A   3       5.656   2.266  -8.711  1.00  1.29           H  
ATOM     46 2HE  LYS A   3       7.289   2.551  -8.080  1.00  1.29           H  
ATOM     47 1HZ  LYS A   3       7.323   1.132 -10.007  1.00  1.29           H  
ATOM     48 2HZ  LYS A   3       7.853   0.297  -8.688  1.00  1.29           H  
ATOM     49 3HZ  LYS A   3       6.339   0.031  -9.277  1.00  1.29           H  
ATOM     50  N   CYS A   4       2.369   3.236  -4.186  1.00  1.13           N  
ATOM     51  CA  CYS A   4       1.235   3.899  -4.799  1.00  1.13           C  
ATOM     52  C   CYS A   4       0.899   5.137  -4.003  1.00  1.13           C  
ATOM     53  O   CYS A   4       0.506   6.165  -4.556  1.00  1.13           O  
ATOM     54  CB  CYS A   4       0.037   2.977  -4.842  1.00  1.13           C  
ATOM     55  SG  CYS A   4       0.199   1.590  -5.980  1.00  1.13           S  
ATOM     56  H   CYS A   4       2.215   2.398  -3.633  1.00  1.13           H  
ATOM     57  HA  CYS A   4       1.500   4.183  -5.816  1.00  1.13           H  
ATOM     58 1HB  CYS A   4      -0.086   2.574  -3.864  1.00  1.13           H  
ATOM     59 2HB  CYS A   4      -0.861   3.539  -5.099  1.00  1.13           H  
ATOM     60  HG  CYS A   4       0.384   2.332  -7.074  1.00  1.13           H  
ATOM     61  N   GLN A   5       1.109   5.066  -2.689  1.00  1.00           N  
ATOM     62  CA  GLN A   5       0.830   6.229  -1.862  1.00  1.00           C  
ATOM     63  C   GLN A   5       1.757   7.366  -2.278  1.00  1.00           C  
ATOM     64  O   GLN A   5       1.310   8.494  -2.492  1.00  1.00           O  
ATOM     65  CB  GLN A   5       1.027   5.895  -0.382  1.00  1.00           C  
ATOM     66  CG  GLN A   5       0.705   7.026   0.588  1.00  1.00           C  
ATOM     67  CD  GLN A   5      -0.758   7.429   0.606  1.00  1.00           C  
ATOM     68  OE1 GLN A   5      -1.651   6.604   0.377  1.00  1.00           O  
ATOM     69  NE2 GLN A   5      -1.009   8.703   0.901  1.00  1.00           N  
ATOM     70  H   GLN A   5       1.429   4.186  -2.277  1.00  1.00           H  
ATOM     71  HA  GLN A   5      -0.201   6.541  -2.027  1.00  1.00           H  
ATOM     72 1HB  GLN A   5       0.420   5.026  -0.121  1.00  1.00           H  
ATOM     73 2HB  GLN A   5       2.065   5.627  -0.219  1.00  1.00           H  
ATOM     74 1HG  GLN A   5       0.986   6.718   1.592  1.00  1.00           H  
ATOM     75 2HG  GLN A   5       1.290   7.905   0.298  1.00  1.00           H  
ATOM     76 1HE2 GLN A   5      -1.948   9.036   0.943  1.00  1.00           H  
ATOM     77 2HE2 GLN A   5      -0.224   9.346   1.098  1.00  1.00           H  
ATOM     78  N   GLN A   6       3.040   7.054  -2.480  1.00  0.91           N  
ATOM     79  CA  GLN A   6       4.008   8.060  -2.893  1.00  0.91           C  
ATOM     80  C   GLN A   6       3.665   8.613  -4.269  1.00  0.91           C  
ATOM     81  O   GLN A   6       3.724   9.818  -4.494  1.00  0.91           O  
ATOM     82  CB  GLN A   6       5.410   7.459  -2.904  1.00  0.91           C  
ATOM     83  CG  GLN A   6       5.960   7.141  -1.522  1.00  0.91           C  
ATOM     84  CD  GLN A   6       7.259   6.358  -1.573  1.00  0.91           C  
ATOM     85  OE1 GLN A   6       7.623   5.766  -2.595  1.00  0.91           O  
ATOM     86  NE2 GLN A   6       7.970   6.343  -0.453  1.00  0.91           N  
ATOM     87  H   GLN A   6       3.362   6.101  -2.303  1.00  0.91           H  
ATOM     88  HA  GLN A   6       3.977   8.883  -2.175  1.00  0.91           H  
ATOM     89 1HB  GLN A   6       5.392   6.526  -3.474  1.00  0.91           H  
ATOM     90 2HB  GLN A   6       6.097   8.137  -3.405  1.00  0.91           H  
ATOM     91 1HG  GLN A   6       6.154   8.082  -1.008  1.00  0.91           H  
ATOM     92 2HG  GLN A   6       5.228   6.569  -0.966  1.00  0.91           H  
ATOM     93 1HE2 GLN A   6       8.834   5.841  -0.416  1.00  0.91           H  
ATOM     94 2HE2 GLN A   6       7.638   6.830   0.354  1.00  0.91           H  
ATOM     95  N   MET A   7       3.242   7.746  -5.191  1.00  0.85           N  
ATOM     96  CA  MET A   7       2.869   8.220  -6.520  1.00  0.85           C  
ATOM     97  C   MET A   7       1.732   9.231  -6.438  1.00  0.85           C  
ATOM     98  O   MET A   7       1.762  10.277  -7.100  1.00  0.85           O  
ATOM     99  CB  MET A   7       2.492   7.037  -7.394  1.00  0.85           C  
ATOM    100  CG  MET A   7       3.640   6.154  -7.803  1.00  0.85           C  
ATOM    101  SD  MET A   7       3.077   4.677  -8.634  1.00  0.85           S  
ATOM    102  CE  MET A   7       2.386   5.408 -10.122  1.00  0.85           C  
ATOM    103  H   MET A   7       3.218   6.746  -4.983  1.00  0.85           H  
ATOM    104  HA  MET A   7       3.728   8.722  -6.960  1.00  0.85           H  
ATOM    105 1HB  MET A   7       1.776   6.420  -6.862  1.00  0.85           H  
ATOM    106 2HB  MET A   7       2.023   7.364  -8.279  1.00  0.85           H  
ATOM    107 1HG  MET A   7       4.286   6.705  -8.484  1.00  0.85           H  
ATOM    108 2HG  MET A   7       4.228   5.874  -6.944  1.00  0.85           H  
ATOM    109 1HE  MET A   7       1.986   4.630 -10.769  1.00  0.85           H  
ATOM    110 2HE  MET A   7       1.591   6.088  -9.845  1.00  0.85           H  
ATOM    111 3HE  MET A   7       3.161   5.957 -10.655  1.00  0.85           H  
ATOM    112  N   ILE A   8       0.748   8.934  -5.595  1.00  0.83           N  
ATOM    113  CA  ILE A   8      -0.369   9.832  -5.391  1.00  0.83           C  
ATOM    114  C   ILE A   8       0.051  11.142  -4.732  1.00  0.83           C  
ATOM    115  O   ILE A   8      -0.367  12.209  -5.183  1.00  0.83           O  
ATOM    116  CB  ILE A   8      -1.465   9.162  -4.563  1.00  0.83           C  
ATOM    117  CG1 ILE A   8      -2.135   8.014  -5.397  1.00  0.83           C  
ATOM    118  CG2 ILE A   8      -2.453  10.189  -4.123  1.00  0.83           C  
ATOM    119  CD1 ILE A   8      -3.034   7.087  -4.602  1.00  0.83           C  
ATOM    120  H   ILE A   8       0.771   8.047  -5.088  1.00  0.83           H  
ATOM    121  HA  ILE A   8      -0.790  10.067  -6.365  1.00  0.83           H  
ATOM    122  HB  ILE A   8      -1.011   8.700  -3.684  1.00  0.83           H  
ATOM    123 1HG1 ILE A   8      -2.735   8.468  -6.185  1.00  0.83           H  
ATOM    124 2HG1 ILE A   8      -1.351   7.413  -5.857  1.00  0.83           H  
ATOM    125 1HG2 ILE A   8      -3.183   9.696  -3.522  1.00  0.83           H  
ATOM    126 2HG2 ILE A   8      -1.953  10.957  -3.529  1.00  0.83           H  
ATOM    127 3HG2 ILE A   8      -2.923  10.652  -4.993  1.00  0.83           H  
ATOM    128 1HD1 ILE A   8      -3.458   6.334  -5.269  1.00  0.83           H  
ATOM    129 2HD1 ILE A   8      -2.451   6.596  -3.819  1.00  0.83           H  
ATOM    130 3HD1 ILE A   8      -3.829   7.658  -4.153  1.00  0.83           H  
ATOM    131  N   GLU A   9       0.872  11.082  -3.676  1.00  0.83           N  
ATOM    132  CA  GLU A   9       1.299  12.305  -2.995  1.00  0.83           C  
ATOM    133  C   GLU A   9       2.088  13.202  -3.946  1.00  0.83           C  
ATOM    134  O   GLU A   9       1.954  14.432  -3.923  1.00  0.83           O  
ATOM    135  CB  GLU A   9       2.114  11.975  -1.739  1.00  0.83           C  
ATOM    136  CG  GLU A   9       1.271  11.342  -0.616  1.00  0.83           C  
ATOM    137  CD  GLU A   9       2.049  10.969   0.622  1.00  0.83           C  
ATOM    138  OE1 GLU A   9       3.233  11.227   0.683  1.00  0.83           O  
ATOM    139  OE2 GLU A   9       1.448  10.380   1.502  1.00  0.83           O  
ATOM    140  H   GLU A   9       1.186  10.171  -3.336  1.00  0.83           H  
ATOM    141  HA  GLU A   9       0.405  12.851  -2.684  1.00  0.83           H  
ATOM    142 1HB  GLU A   9       2.908  11.271  -2.001  1.00  0.83           H  
ATOM    143 2HB  GLU A   9       2.582  12.879  -1.355  1.00  0.83           H  
ATOM    144 1HG  GLU A   9       0.491  12.049  -0.335  1.00  0.83           H  
ATOM    145 2HG  GLU A   9       0.780  10.456  -1.008  1.00  0.83           H  
ATOM    146  N   ILE A  10       2.890  12.589  -4.820  1.00  0.84           N  
ATOM    147  CA  ILE A  10       3.625  13.364  -5.802  1.00  0.84           C  
ATOM    148  C   ILE A  10       2.642  14.051  -6.729  1.00  0.84           C  
ATOM    149  O   ILE A  10       2.779  15.248  -6.995  1.00  0.84           O  
ATOM    150  CB  ILE A  10       4.579  12.481  -6.621  1.00  0.84           C  
ATOM    151  CG1 ILE A  10       5.719  11.976  -5.725  1.00  0.84           C  
ATOM    152  CG2 ILE A  10       5.110  13.274  -7.822  1.00  0.84           C  
ATOM    153  CD1 ILE A  10       6.515  10.859  -6.347  1.00  0.84           C  
ATOM    154  H   ILE A  10       3.004  11.575  -4.788  1.00  0.84           H  
ATOM    155  HA  ILE A  10       4.209  14.121  -5.288  1.00  0.84           H  
ATOM    156  HB  ILE A  10       4.039  11.604  -6.977  1.00  0.84           H  
ATOM    157 1HG1 ILE A  10       6.394  12.803  -5.517  1.00  0.84           H  
ATOM    158 2HG1 ILE A  10       5.305  11.632  -4.785  1.00  0.84           H  
ATOM    159 1HG2 ILE A  10       5.774  12.640  -8.407  1.00  0.84           H  
ATOM    160 2HG2 ILE A  10       4.274  13.595  -8.444  1.00  0.84           H  
ATOM    161 3HG2 ILE A  10       5.656  14.148  -7.469  1.00  0.84           H  
ATOM    162 1HD1 ILE A  10       7.305  10.550  -5.663  1.00  0.84           H  
ATOM    163 2HD1 ILE A  10       5.852  10.014  -6.541  1.00  0.84           H  
ATOM    164 3HD1 ILE A  10       6.955  11.199  -7.282  1.00  0.84           H  
ATOM    165  N   ALA A  11       1.635  13.314  -7.207  1.00  0.86           N  
ATOM    166  CA  ALA A  11       0.630  13.900  -8.079  1.00  0.86           C  
ATOM    167  C   ALA A  11      -0.109  15.049  -7.396  1.00  0.86           C  
ATOM    168  O   ALA A  11      -0.354  16.086  -8.019  1.00  0.86           O  
ATOM    169  CB  ALA A  11      -0.359  12.840  -8.515  1.00  0.86           C  
ATOM    170  H   ALA A  11       1.575  12.320  -6.975  1.00  0.86           H  
ATOM    171  HA  ALA A  11       1.140  14.299  -8.957  1.00  0.86           H  
ATOM    172 1HB  ALA A  11      -1.091  13.274  -9.195  1.00  0.86           H  
ATOM    173 2HB  ALA A  11       0.182  12.051  -9.015  1.00  0.86           H  
ATOM    174 3HB  ALA A  11      -0.869  12.436  -7.645  1.00  0.86           H  
ATOM    175  N   GLU A  12      -0.426  14.913  -6.097  1.00  0.88           N  
ATOM    176  CA  GLU A  12      -1.106  16.023  -5.435  1.00  0.88           C  
ATOM    177  C   GLU A  12      -0.207  17.250  -5.389  1.00  0.88           C  
ATOM    178  O   GLU A  12      -0.651  18.366  -5.674  1.00  0.88           O  
ATOM    179  CB  GLU A  12      -1.496  15.713  -3.974  1.00  0.88           C  
ATOM    180  CG  GLU A  12      -2.630  14.722  -3.723  1.00  0.88           C  
ATOM    181  CD  GLU A  12      -2.948  14.613  -2.211  1.00  0.88           C  
ATOM    182  OE1 GLU A  12      -2.240  15.221  -1.438  1.00  0.88           O  
ATOM    183  OE2 GLU A  12      -3.895  13.942  -1.837  1.00  0.88           O  
ATOM    184  H   GLU A  12      -0.225  14.041  -5.607  1.00  0.88           H  
ATOM    185  HA  GLU A  12      -2.003  16.270  -6.002  1.00  0.88           H  
ATOM    186 1HB  GLU A  12      -0.617  15.319  -3.459  1.00  0.88           H  
ATOM    187 2HB  GLU A  12      -1.764  16.644  -3.477  1.00  0.88           H  
ATOM    188 1HG  GLU A  12      -3.512  15.074  -4.240  1.00  0.88           H  
ATOM    189 2HG  GLU A  12      -2.358  13.743  -4.121  1.00  0.88           H  
ATOM    190  N   SER A  13       1.073  17.033  -5.083  1.00  0.89           N  
ATOM    191  CA  SER A  13       2.021  18.125  -4.960  1.00  0.89           C  
ATOM    192  C   SER A  13       2.233  18.815  -6.295  1.00  0.89           C  
ATOM    193  O   SER A  13       2.295  20.047  -6.370  1.00  0.89           O  
ATOM    194  CB  SER A  13       3.340  17.598  -4.433  1.00  0.89           C  
ATOM    195  OG  SER A  13       3.191  17.098  -3.127  1.00  0.89           O  
ATOM    196  H   SER A  13       1.384  16.082  -4.872  1.00  0.89           H  
ATOM    197  HA  SER A  13       1.620  18.852  -4.254  1.00  0.89           H  
ATOM    198 1HB  SER A  13       3.703  16.807  -5.087  1.00  0.89           H  
ATOM    199 2HB  SER A  13       4.078  18.395  -4.440  1.00  0.89           H  
ATOM    200  HG  SER A  13       2.670  16.272  -3.222  1.00  0.89           H  
ATOM    201  N   LEU A  14       2.310  18.017  -7.356  1.00  0.89           N  
ATOM    202  CA  LEU A  14       2.552  18.527  -8.688  1.00  0.89           C  
ATOM    203  C   LEU A  14       1.378  19.399  -9.112  1.00  0.89           C  
ATOM    204  O   LEU A  14       1.568  20.490  -9.650  1.00  0.89           O  
ATOM    205  CB  LEU A  14       2.721  17.358  -9.649  1.00  0.89           C  
ATOM    206  CG  LEU A  14       3.118  17.691 -11.052  1.00  0.89           C  
ATOM    207  CD1 LEU A  14       4.482  18.374 -11.004  1.00  0.89           C  
ATOM    208  CD2 LEU A  14       3.182  16.424 -11.867  1.00  0.89           C  
ATOM    209  H   LEU A  14       2.248  17.008  -7.221  1.00  0.89           H  
ATOM    210  HA  LEU A  14       3.459  19.131  -8.678  1.00  0.89           H  
ATOM    211 1HB  LEU A  14       3.471  16.682  -9.239  1.00  0.89           H  
ATOM    212 2HB  LEU A  14       1.773  16.817  -9.691  1.00  0.89           H  
ATOM    213  HG  LEU A  14       2.397  18.371 -11.488  1.00  0.89           H  
ATOM    214 1HD1 LEU A  14       4.818  18.614 -12.002  1.00  0.89           H  
ATOM    215 2HD1 LEU A  14       4.421  19.291 -10.408  1.00  0.89           H  
ATOM    216 3HD1 LEU A  14       5.203  17.697 -10.549  1.00  0.89           H  
ATOM    217 1HD2 LEU A  14       3.486  16.657 -12.893  1.00  0.89           H  
ATOM    218 2HD2 LEU A  14       3.910  15.758 -11.413  1.00  0.89           H  
ATOM    219 3HD2 LEU A  14       2.204  15.945 -11.874  1.00  0.89           H  
ATOM    220  N   LEU A  15       0.154  18.937  -8.846  1.00  0.89           N  
ATOM    221  CA  LEU A  15      -1.018  19.723  -9.190  1.00  0.89           C  
ATOM    222  C   LEU A  15      -1.085  21.019  -8.388  1.00  0.89           C  
ATOM    223  O   LEU A  15      -1.515  22.049  -8.917  1.00  0.89           O  
ATOM    224  CB  LEU A  15      -2.280  18.877  -9.046  1.00  0.89           C  
ATOM    225  CG  LEU A  15      -2.358  17.790 -10.122  1.00  0.89           C  
ATOM    226  CD1 LEU A  15      -3.572  16.853  -9.881  1.00  0.89           C  
ATOM    227  CD2 LEU A  15      -2.413  18.501 -11.486  1.00  0.89           C  
ATOM    228  H   LEU A  15       0.033  18.019  -8.411  1.00  0.89           H  
ATOM    229  HA  LEU A  15      -0.935  19.995 -10.239  1.00  0.89           H  
ATOM    230 1HB  LEU A  15      -2.268  18.392  -8.065  1.00  0.89           H  
ATOM    231 2HB  LEU A  15      -3.158  19.515  -9.123  1.00  0.89           H  
ATOM    232  HG  LEU A  15      -1.455  17.177 -10.079  1.00  0.89           H  
ATOM    233 1HD1 LEU A  15      -3.604  16.083 -10.655  1.00  0.89           H  
ATOM    234 2HD1 LEU A  15      -3.471  16.379  -8.905  1.00  0.89           H  
ATOM    235 3HD1 LEU A  15      -4.490  17.435  -9.914  1.00  0.89           H  
ATOM    236 1HD2 LEU A  15      -2.423  17.770 -12.262  1.00  0.89           H  
ATOM    237 2HD2 LEU A  15      -3.307  19.116 -11.544  1.00  0.89           H  
ATOM    238 3HD2 LEU A  15      -1.531  19.130 -11.607  1.00  0.89           H  
ATOM    239  N   LYS A  16      -0.642  20.997  -7.124  1.00  0.88           N  
ATOM    240  CA  LYS A  16      -0.627  22.231  -6.348  1.00  0.88           C  
ATOM    241  C   LYS A  16       0.349  23.223  -6.986  1.00  0.88           C  
ATOM    242  O   LYS A  16       0.036  24.416  -7.104  1.00  0.88           O  
ATOM    243  CB  LYS A  16      -0.245  21.956  -4.891  1.00  0.88           C  
ATOM    244  CG  LYS A  16      -1.320  21.227  -4.088  1.00  0.88           C  
ATOM    245  CD  LYS A  16      -0.851  20.916  -2.675  1.00  0.88           C  
ATOM    246  CE  LYS A  16      -1.907  20.140  -1.899  1.00  0.88           C  
ATOM    247  NZ  LYS A  16      -1.442  19.788  -0.527  1.00  0.88           N  
ATOM    248  H   LYS A  16      -0.339  20.119  -6.698  1.00  0.88           H  
ATOM    249  HA  LYS A  16      -1.622  22.671  -6.369  1.00  0.88           H  
ATOM    250 1HB  LYS A  16       0.657  21.347  -4.865  1.00  0.88           H  
ATOM    251 2HB  LYS A  16      -0.021  22.894  -4.389  1.00  0.88           H  
ATOM    252 1HG  LYS A  16      -2.208  21.855  -4.032  1.00  0.88           H  
ATOM    253 2HG  LYS A  16      -1.589  20.308  -4.587  1.00  0.88           H  
ATOM    254 1HD  LYS A  16       0.061  20.319  -2.724  1.00  0.88           H  
ATOM    255 2HD  LYS A  16      -0.631  21.844  -2.150  1.00  0.88           H  
ATOM    256 1HE  LYS A  16      -2.809  20.745  -1.823  1.00  0.88           H  
ATOM    257 2HE  LYS A  16      -2.142  19.220  -2.440  1.00  0.88           H  
ATOM    258 1HZ  LYS A  16      -2.168  19.273  -0.046  1.00  0.88           H  
ATOM    259 2HZ  LYS A  16      -0.611  19.213  -0.593  1.00  0.88           H  
ATOM    260 3HZ  LYS A  16      -1.230  20.631  -0.012  1.00  0.88           H  
ATOM    261  N   GLU A  17       1.507  22.725  -7.458  1.00  0.87           N  
ATOM    262  CA  GLU A  17       2.473  23.588  -8.135  1.00  0.87           C  
ATOM    263  C   GLU A  17       1.836  24.207  -9.369  1.00  0.87           C  
ATOM    264  O   GLU A  17       1.946  25.417  -9.593  1.00  0.87           O  
ATOM    265  CB  GLU A  17       3.744  22.829  -8.543  1.00  0.87           C  
ATOM    266  CG  GLU A  17       4.800  23.718  -9.231  1.00  0.87           C  
ATOM    267  CD  GLU A  17       6.079  22.991  -9.622  1.00  0.87           C  
ATOM    268  OE1 GLU A  17       6.170  21.805  -9.413  1.00  0.87           O  
ATOM    269  OE2 GLU A  17       6.969  23.640 -10.120  1.00  0.87           O  
ATOM    270  H   GLU A  17       1.723  21.736  -7.314  1.00  0.87           H  
ATOM    271  HA  GLU A  17       2.755  24.393  -7.457  1.00  0.87           H  
ATOM    272 1HB  GLU A  17       4.195  22.373  -7.662  1.00  0.87           H  
ATOM    273 2HB  GLU A  17       3.490  22.028  -9.226  1.00  0.87           H  
ATOM    274 1HG  GLU A  17       4.351  24.141 -10.129  1.00  0.87           H  
ATOM    275 2HG  GLU A  17       5.048  24.543  -8.566  1.00  0.87           H  
ATOM    276  N   VAL A  18       1.114  23.384 -10.138  1.00  0.86           N  
ATOM    277  CA  VAL A  18       0.470  23.882 -11.339  1.00  0.86           C  
ATOM    278  C   VAL A  18      -0.556  24.948 -11.010  1.00  0.86           C  
ATOM    279  O   VAL A  18      -0.621  25.977 -11.685  1.00  0.86           O  
ATOM    280  CB  VAL A  18      -0.255  22.780 -12.118  1.00  0.86           C  
ATOM    281  CG1 VAL A  18      -1.025  23.428 -13.178  1.00  0.86           C  
ATOM    282  CG2 VAL A  18       0.715  21.811 -12.726  1.00  0.86           C  
ATOM    283  H   VAL A  18       1.064  22.394  -9.897  1.00  0.86           H  
ATOM    284  HA  VAL A  18       1.233  24.312 -11.983  1.00  0.86           H  
ATOM    285  HB  VAL A  18      -0.942  22.249 -11.460  1.00  0.86           H  
ATOM    286 1HG1 VAL A  18      -1.526  22.675 -13.731  1.00  0.86           H  
ATOM    287 2HG1 VAL A  18      -1.745  24.120 -12.748  1.00  0.86           H  
ATOM    288 3HG1 VAL A  18      -0.342  23.970 -13.824  1.00  0.86           H  
ATOM    289 1HG2 VAL A  18       0.173  21.052 -13.290  1.00  0.86           H  
ATOM    290 2HG2 VAL A  18       1.382  22.353 -13.395  1.00  0.86           H  
ATOM    291 3HG2 VAL A  18       1.286  21.337 -11.939  1.00  0.86           H  
ATOM    292  N   ARG A  19      -1.369  24.713  -9.982  1.00  0.86           N  
ATOM    293  CA  ARG A  19      -2.380  25.689  -9.618  1.00  0.86           C  
ATOM    294  C   ARG A  19      -1.722  27.018  -9.252  1.00  0.86           C  
ATOM    295  O   ARG A  19      -2.204  28.087  -9.641  1.00  0.86           O  
ATOM    296  CB  ARG A  19      -3.211  25.197  -8.453  1.00  0.86           C  
ATOM    297  CG  ARG A  19      -4.324  26.139  -8.046  1.00  0.86           C  
ATOM    298  CD  ARG A  19      -5.383  26.253  -9.106  1.00  0.86           C  
ATOM    299  NE  ARG A  19      -6.136  25.011  -9.246  1.00  0.86           N  
ATOM    300  CZ  ARG A  19      -7.108  24.779 -10.158  1.00  0.86           C  
ATOM    301  NH1 ARG A  19      -7.454  25.704 -11.024  1.00  0.86           N  
ATOM    302  NH2 ARG A  19      -7.720  23.607 -10.158  1.00  0.86           N  
ATOM    303  H   ARG A  19      -1.290  23.840  -9.459  1.00  0.86           H  
ATOM    304  HA  ARG A  19      -3.035  25.843 -10.474  1.00  0.86           H  
ATOM    305 1HB  ARG A  19      -3.650  24.231  -8.702  1.00  0.86           H  
ATOM    306 2HB  ARG A  19      -2.564  25.045  -7.587  1.00  0.86           H  
ATOM    307 1HG  ARG A  19      -4.786  25.780  -7.127  1.00  0.86           H  
ATOM    308 2HG  ARG A  19      -3.900  27.129  -7.878  1.00  0.86           H  
ATOM    309 1HD  ARG A  19      -6.080  27.048  -8.841  1.00  0.86           H  
ATOM    310 2HD  ARG A  19      -4.916  26.483 -10.065  1.00  0.86           H  
ATOM    311  HE  ARG A  19      -5.915  24.262  -8.603  1.00  0.86           H  
ATOM    312 1HH1 ARG A  19      -6.993  26.602 -11.019  1.00  0.86           H  
ATOM    313 2HH1 ARG A  19      -8.192  25.512 -11.686  1.00  0.86           H  
ATOM    314 1HH2 ARG A  19      -7.458  22.903  -9.488  1.00  0.86           H  
ATOM    315 2HH2 ARG A  19      -8.483  23.396 -10.817  1.00  0.86           H  
ATOM    316  N   GLY A  20      -0.593  26.946  -8.541  1.00  0.85           N  
ATOM    317  CA  GLY A  20       0.155  28.133  -8.155  1.00  0.85           C  
ATOM    318  C   GLY A  20       0.567  28.914  -9.397  1.00  0.85           C  
ATOM    319  O   GLY A  20       0.370  30.130  -9.479  1.00  0.85           O  
ATOM    320  H   GLY A  20      -0.253  26.032  -8.234  1.00  0.85           H  
ATOM    321 1HA  GLY A  20      -0.453  28.757  -7.502  1.00  0.85           H  
ATOM    322 2HA  GLY A  20       1.041  27.831  -7.597  1.00  0.85           H  
ATOM    323  N   LEU A  21       1.126  28.205 -10.370  1.00  0.84           N  
ATOM    324  CA  LEU A  21       1.576  28.818 -11.609  1.00  0.84           C  
ATOM    325  C   LEU A  21       0.412  29.444 -12.370  1.00  0.84           C  
ATOM    326  O   LEU A  21       0.561  30.511 -12.974  1.00  0.84           O  
ATOM    327  CB  LEU A  21       2.270  27.754 -12.440  1.00  0.84           C  
ATOM    328  CG  LEU A  21       3.586  27.280 -11.827  1.00  0.84           C  
ATOM    329  CD1 LEU A  21       4.085  26.066 -12.557  1.00  0.84           C  
ATOM    330  CD2 LEU A  21       4.592  28.413 -11.888  1.00  0.84           C  
ATOM    331  H   LEU A  21       1.264  27.201 -10.226  1.00  0.84           H  
ATOM    332  HA  LEU A  21       2.292  29.600 -11.366  1.00  0.84           H  
ATOM    333 1HB  LEU A  21       1.611  26.894 -12.536  1.00  0.84           H  
ATOM    334 2HB  LEU A  21       2.472  28.154 -13.426  1.00  0.84           H  
ATOM    335  HG  LEU A  21       3.425  27.003 -10.789  1.00  0.84           H  
ATOM    336 1HD1 LEU A  21       5.017  25.743 -12.094  1.00  0.84           H  
ATOM    337 2HD1 LEU A  21       3.344  25.274 -12.478  1.00  0.84           H  
ATOM    338 3HD1 LEU A  21       4.257  26.291 -13.587  1.00  0.84           H  
ATOM    339 1HD2 LEU A  21       5.531  28.085 -11.440  1.00  0.84           H  
ATOM    340 2HD2 LEU A  21       4.762  28.696 -12.922  1.00  0.84           H  
ATOM    341 3HD2 LEU A  21       4.206  29.271 -11.337  1.00  0.84           H  
ATOM    342  N   LEU A  22      -0.754  28.802 -12.335  1.00  0.83           N  
ATOM    343  CA  LEU A  22      -1.911  29.379 -12.996  1.00  0.83           C  
ATOM    344  C   LEU A  22      -2.319  30.677 -12.315  1.00  0.83           C  
ATOM    345  O   LEU A  22      -2.648  31.646 -12.999  1.00  0.83           O  
ATOM    346  CB  LEU A  22      -3.060  28.377 -13.034  1.00  0.83           C  
ATOM    347  CG  LEU A  22      -2.777  27.204 -13.961  1.00  0.83           C  
ATOM    348  CD1 LEU A  22      -3.843  26.177 -13.856  1.00  0.83           C  
ATOM    349  CD2 LEU A  22      -2.680  27.708 -15.352  1.00  0.83           C  
ATOM    350  H   LEU A  22      -0.827  27.901 -11.860  1.00  0.83           H  
ATOM    351  HA  LEU A  22      -1.637  29.609 -14.023  1.00  0.83           H  
ATOM    352 1HB  LEU A  22      -3.225  27.989 -12.031  1.00  0.83           H  
ATOM    353 2HB  LEU A  22      -3.966  28.879 -13.375  1.00  0.83           H  
ATOM    354  HG  LEU A  22      -1.833  26.747 -13.680  1.00  0.83           H  
ATOM    355 1HD1 LEU A  22      -3.604  25.360 -14.533  1.00  0.83           H  
ATOM    356 2HD1 LEU A  22      -3.898  25.813 -12.833  1.00  0.83           H  
ATOM    357 3HD1 LEU A  22      -4.774  26.611 -14.137  1.00  0.83           H  
ATOM    358 1HD2 LEU A  22      -2.454  26.887 -15.973  1.00  0.83           H  
ATOM    359 2HD2 LEU A  22      -3.621  28.155 -15.656  1.00  0.83           H  
ATOM    360 3HD2 LEU A  22      -1.889  28.441 -15.416  1.00  0.83           H  
ATOM    361  N   LYS A  23      -2.232  30.738 -10.977  1.00  0.82           N  
ATOM    362  CA  LYS A  23      -2.573  31.978 -10.280  1.00  0.82           C  
ATOM    363  C   LYS A  23      -1.617  33.087 -10.713  1.00  0.82           C  
ATOM    364  O   LYS A  23      -2.028  34.237 -10.903  1.00  0.82           O  
ATOM    365  CB  LYS A  23      -2.535  31.805  -8.757  1.00  0.82           C  
ATOM    366  CG  LYS A  23      -3.665  30.956  -8.179  1.00  0.82           C  
ATOM    367  CD  LYS A  23      -3.541  30.845  -6.661  1.00  0.82           C  
ATOM    368  CE  LYS A  23      -4.673  30.025  -6.060  1.00  0.82           C  
ATOM    369  NZ  LYS A  23      -4.543  29.908  -4.575  1.00  0.82           N  
ATOM    370  H   LYS A  23      -1.964  29.905 -10.447  1.00  0.82           H  
ATOM    371  HA  LYS A  23      -3.584  32.272 -10.568  1.00  0.82           H  
ATOM    372 1HB  LYS A  23      -1.595  31.338  -8.471  1.00  0.82           H  
ATOM    373 2HB  LYS A  23      -2.570  32.782  -8.280  1.00  0.82           H  
ATOM    374 1HG  LYS A  23      -4.625  31.405  -8.435  1.00  0.82           H  
ATOM    375 2HG  LYS A  23      -3.620  29.959  -8.616  1.00  0.82           H  
ATOM    376 1HD  LYS A  23      -2.591  30.367  -6.416  1.00  0.82           H  
ATOM    377 2HD  LYS A  23      -3.551  31.841  -6.222  1.00  0.82           H  
ATOM    378 1HE  LYS A  23      -5.623  30.502  -6.295  1.00  0.82           H  
ATOM    379 2HE  LYS A  23      -4.661  29.028  -6.494  1.00  0.82           H  
ATOM    380 1HZ  LYS A  23      -5.310  29.360  -4.211  1.00  0.82           H  
ATOM    381 2HZ  LYS A  23      -3.669  29.457  -4.345  1.00  0.82           H  
ATOM    382 3HZ  LYS A  23      -4.564  30.830  -4.162  1.00  0.82           H  
ATOM    383  N   VAL A  24      -0.347  32.730 -10.930  1.00  0.80           N  
ATOM    384  CA  VAL A  24       0.617  33.711 -11.400  1.00  0.80           C  
ATOM    385  C   VAL A  24       0.207  34.209 -12.779  1.00  0.80           C  
ATOM    386  O   VAL A  24       0.215  35.416 -13.031  1.00  0.80           O  
ATOM    387  CB  VAL A  24       2.039  33.129 -11.470  1.00  0.80           C  
ATOM    388  CG1 VAL A  24       2.956  34.126 -12.156  1.00  0.80           C  
ATOM    389  CG2 VAL A  24       2.529  32.805 -10.073  1.00  0.80           C  
ATOM    390  H   VAL A  24      -0.058  31.771 -10.727  1.00  0.80           H  
ATOM    391  HA  VAL A  24       0.623  34.552 -10.708  1.00  0.80           H  
ATOM    392  HB  VAL A  24       2.032  32.229 -12.068  1.00  0.80           H  
ATOM    393 1HG1 VAL A  24       3.960  33.710 -12.222  1.00  0.80           H  
ATOM    394 2HG1 VAL A  24       2.580  34.328 -13.159  1.00  0.80           H  
ATOM    395 3HG1 VAL A  24       2.982  35.051 -11.583  1.00  0.80           H  
ATOM    396 1HG2 VAL A  24       3.532  32.386 -10.127  1.00  0.80           H  
ATOM    397 2HG2 VAL A  24       2.544  33.713  -9.474  1.00  0.80           H  
ATOM    398 3HG2 VAL A  24       1.861  32.083  -9.617  1.00  0.80           H  
ATOM    399  N   LEU A  25      -0.186  33.296 -13.670  1.00  0.78           N  
ATOM    400  CA  LEU A  25      -0.594  33.748 -14.988  1.00  0.78           C  
ATOM    401  C   LEU A  25      -1.832  34.639 -14.913  1.00  0.78           C  
ATOM    402  O   LEU A  25      -1.927  35.615 -15.658  1.00  0.78           O  
ATOM    403  CB  LEU A  25      -0.879  32.590 -15.934  1.00  0.78           C  
ATOM    404  CG  LEU A  25       0.301  31.747 -16.373  1.00  0.78           C  
ATOM    405  CD1 LEU A  25      -0.220  30.626 -17.278  1.00  0.78           C  
ATOM    406  CD2 LEU A  25       1.324  32.625 -17.064  1.00  0.78           C  
ATOM    407  H   LEU A  25      -0.170  32.303 -13.429  1.00  0.78           H  
ATOM    408  HA  LEU A  25       0.216  34.331 -15.412  1.00  0.78           H  
ATOM    409 1HB  LEU A  25      -1.600  31.927 -15.453  1.00  0.78           H  
ATOM    410 2HB  LEU A  25      -1.330  33.000 -16.831  1.00  0.78           H  
ATOM    411  HG  LEU A  25       0.763  31.282 -15.499  1.00  0.78           H  
ATOM    412 1HD1 LEU A  25       0.593  30.000 -17.597  1.00  0.78           H  
ATOM    413 2HD1 LEU A  25      -0.941  30.031 -16.737  1.00  0.78           H  
ATOM    414 3HD1 LEU A  25      -0.698  31.060 -18.155  1.00  0.78           H  
ATOM    415 1HD2 LEU A  25       2.167  32.015 -17.370  1.00  0.78           H  
ATOM    416 2HD2 LEU A  25       0.896  33.099 -17.932  1.00  0.78           H  
ATOM    417 3HD2 LEU A  25       1.661  33.383 -16.375  1.00  0.78           H  
ATOM    418  N   GLU A  26      -2.779  34.332 -14.016  1.00  0.76           N  
ATOM    419  CA  GLU A  26      -3.958  35.186 -13.900  1.00  0.76           C  
ATOM    420  C   GLU A  26      -3.545  36.581 -13.438  1.00  0.76           C  
ATOM    421  O   GLU A  26      -4.080  37.585 -13.919  1.00  0.76           O  
ATOM    422  CB  GLU A  26      -5.005  34.612 -12.933  1.00  0.76           C  
ATOM    423  CG  GLU A  26      -5.732  33.365 -13.431  1.00  0.76           C  
ATOM    424  CD  GLU A  26      -6.793  32.858 -12.460  1.00  0.76           C  
ATOM    425  OE1 GLU A  26      -6.924  33.418 -11.393  1.00  0.76           O  
ATOM    426  OE2 GLU A  26      -7.472  31.913 -12.796  1.00  0.76           O  
ATOM    427  H   GLU A  26      -2.680  33.497 -13.436  1.00  0.76           H  
ATOM    428  HA  GLU A  26      -4.418  35.275 -14.883  1.00  0.76           H  
ATOM    429 1HB  GLU A  26      -4.518  34.355 -11.992  1.00  0.76           H  
ATOM    430 2HB  GLU A  26      -5.753  35.374 -12.716  1.00  0.76           H  
ATOM    431 1HG  GLU A  26      -6.205  33.593 -14.385  1.00  0.76           H  
ATOM    432 2HG  GLU A  26      -4.996  32.581 -13.599  1.00  0.76           H  
ATOM    433  N   ALA A  27      -2.571  36.654 -12.520  1.00  0.75           N  
ATOM    434  CA  ALA A  27      -2.088  37.944 -12.047  1.00  0.75           C  
ATOM    435  C   ALA A  27      -1.511  38.738 -13.216  1.00  0.75           C  
ATOM    436  O   ALA A  27      -1.744  39.945 -13.334  1.00  0.75           O  
ATOM    437  CB  ALA A  27      -1.040  37.755 -10.959  1.00  0.75           C  
ATOM    438  H   ALA A  27      -2.184  35.793 -12.128  1.00  0.75           H  
ATOM    439  HA  ALA A  27      -2.933  38.498 -11.640  1.00  0.75           H  
ATOM    440 1HB  ALA A  27      -0.702  38.725 -10.605  1.00  0.75           H  
ATOM    441 2HB  ALA A  27      -1.476  37.193 -10.134  1.00  0.75           H  
ATOM    442 3HB  ALA A  27      -0.195  37.205 -11.361  1.00  0.75           H  
ATOM    443  N   ILE A  28      -0.812  38.037 -14.114  1.00  0.74           N  
ATOM    444  CA  ILE A  28      -0.232  38.646 -15.303  1.00  0.74           C  
ATOM    445  C   ILE A  28      -1.340  39.149 -16.227  1.00  0.74           C  
ATOM    446  O   ILE A  28      -1.249  40.257 -16.756  1.00  0.74           O  
ATOM    447  CB  ILE A  28       0.722  37.685 -16.022  1.00  0.74           C  
ATOM    448  CG1 ILE A  28       1.953  37.453 -15.129  1.00  0.74           C  
ATOM    449  CG2 ILE A  28       1.113  38.262 -17.377  1.00  0.74           C  
ATOM    450  CD1 ILE A  28       2.839  36.331 -15.577  1.00  0.74           C  
ATOM    451  H   ILE A  28      -0.646  37.044 -13.933  1.00  0.74           H  
ATOM    452  HA  ILE A  28       0.356  39.507 -14.992  1.00  0.74           H  
ATOM    453  HB  ILE A  28       0.237  36.731 -16.164  1.00  0.74           H  
ATOM    454 1HG1 ILE A  28       2.540  38.369 -15.095  1.00  0.74           H  
ATOM    455 2HG1 ILE A  28       1.608  37.228 -14.120  1.00  0.74           H  
ATOM    456 1HG2 ILE A  28       1.784  37.575 -17.884  1.00  0.74           H  
ATOM    457 2HG2 ILE A  28       0.219  38.405 -17.976  1.00  0.74           H  
ATOM    458 3HG2 ILE A  28       1.609  39.222 -17.235  1.00  0.74           H  
ATOM    459 1HD1 ILE A  28       3.676  36.231 -14.886  1.00  0.74           H  
ATOM    460 2HD1 ILE A  28       2.277  35.416 -15.589  1.00  0.74           H  
ATOM    461 3HD1 ILE A  28       3.211  36.546 -16.563  1.00  0.74           H  
ATOM    462  N   VAL A  29      -2.408  38.366 -16.407  1.00  0.77           N  
ATOM    463  CA  VAL A  29      -3.501  38.831 -17.257  1.00  0.77           C  
ATOM    464  C   VAL A  29      -4.024  40.149 -16.715  1.00  0.77           C  
ATOM    465  O   VAL A  29      -4.234  41.104 -17.465  1.00  0.77           O  
ATOM    466  CB  VAL A  29      -4.701  37.855 -17.264  1.00  0.77           C  
ATOM    467  CG1 VAL A  29      -5.872  38.503 -17.983  1.00  0.77           C  
ATOM    468  CG2 VAL A  29      -4.360  36.581 -17.944  1.00  0.77           C  
ATOM    469  H   VAL A  29      -2.439  37.445 -15.967  1.00  0.77           H  
ATOM    470  HA  VAL A  29      -3.136  38.971 -18.271  1.00  0.77           H  
ATOM    471  HB  VAL A  29      -5.000  37.656 -16.240  1.00  0.77           H  
ATOM    472 1HG1 VAL A  29      -6.728  37.826 -17.972  1.00  0.77           H  
ATOM    473 2HG1 VAL A  29      -6.142  39.435 -17.485  1.00  0.77           H  
ATOM    474 3HG1 VAL A  29      -5.591  38.706 -19.011  1.00  0.77           H  
ATOM    475 1HG2 VAL A  29      -5.220  35.919 -17.931  1.00  0.77           H  
ATOM    476 2HG2 VAL A  29      -4.090  36.800 -18.963  1.00  0.77           H  
ATOM    477 3HG2 VAL A  29      -3.537  36.109 -17.431  1.00  0.77           H  
ATOM    478  N   LYS A  30      -4.219  40.212 -15.399  1.00  0.89           N  
ATOM    479  CA  LYS A  30      -4.743  41.418 -14.784  1.00  0.89           C  
ATOM    480  C   LYS A  30      -3.794  42.608 -14.964  1.00  0.89           C  
ATOM    481  O   LYS A  30      -4.250  43.716 -15.264  1.00  0.89           O  
ATOM    482  CB  LYS A  30      -5.016  41.136 -13.311  1.00  0.89           C  
ATOM    483  CG  LYS A  30      -6.189  40.183 -13.090  1.00  0.89           C  
ATOM    484  CD  LYS A  30      -6.387  39.847 -11.621  1.00  0.89           C  
ATOM    485  CE  LYS A  30      -7.519  38.842 -11.442  1.00  0.89           C  
ATOM    486  NZ  LYS A  30      -7.691  38.438 -10.020  1.00  0.89           N  
ATOM    487  H   LYS A  30      -4.024  39.390 -14.823  1.00  0.89           H  
ATOM    488  HA  LYS A  30      -5.687  41.666 -15.270  1.00  0.89           H  
ATOM    489 1HB  LYS A  30      -4.134  40.689 -12.858  1.00  0.89           H  
ATOM    490 2HB  LYS A  30      -5.220  42.068 -12.787  1.00  0.89           H  
ATOM    491 1HG  LYS A  30      -7.100  40.636 -13.478  1.00  0.89           H  
ATOM    492 2HG  LYS A  30      -6.003  39.261 -13.641  1.00  0.89           H  
ATOM    493 1HD  LYS A  30      -5.465  39.416 -11.225  1.00  0.89           H  
ATOM    494 2HD  LYS A  30      -6.617  40.753 -11.063  1.00  0.89           H  
ATOM    495 1HE  LYS A  30      -8.447  39.284 -11.799  1.00  0.89           H  
ATOM    496 2HE  LYS A  30      -7.298  37.952 -12.036  1.00  0.89           H  
ATOM    497 1HZ  LYS A  30      -8.446  37.769  -9.949  1.00  0.89           H  
ATOM    498 2HZ  LYS A  30      -6.835  38.013  -9.689  1.00  0.89           H  
ATOM    499 3HZ  LYS A  30      -7.905  39.250  -9.458  1.00  0.89           H  
ATOM    500  N   GLU A  31      -2.477  42.381 -14.836  1.00  1.19           N  
ATOM    501  CA  GLU A  31      -1.504  43.457 -15.049  1.00  1.19           C  
ATOM    502  C   GLU A  31      -1.592  43.984 -16.483  1.00  1.19           C  
ATOM    503  O   GLU A  31      -1.607  45.198 -16.716  1.00  1.19           O  
ATOM    504  CB  GLU A  31      -0.069  42.989 -14.748  1.00  1.19           C  
ATOM    505  CG  GLU A  31       0.991  44.087 -14.937  1.00  1.19           C  
ATOM    506  CD  GLU A  31       2.420  43.674 -14.587  1.00  1.19           C  
ATOM    507  OE1 GLU A  31       2.632  42.571 -14.154  1.00  1.19           O  
ATOM    508  OE2 GLU A  31       3.305  44.485 -14.789  1.00  1.19           O  
ATOM    509  H   GLU A  31      -2.153  41.453 -14.560  1.00  1.19           H  
ATOM    510  HA  GLU A  31      -1.744  44.275 -14.372  1.00  1.19           H  
ATOM    511 1HB  GLU A  31      -0.012  42.621 -13.723  1.00  1.19           H  
ATOM    512 2HB  GLU A  31       0.185  42.157 -15.407  1.00  1.19           H  
ATOM    513 1HG  GLU A  31       0.965  44.395 -15.983  1.00  1.19           H  
ATOM    514 2HG  GLU A  31       0.712  44.948 -14.331  1.00  1.19           H  
ATOM    515  N   LEU A  32      -1.687  43.066 -17.444  1.00  1.80           N  
ATOM    516  CA  LEU A  32      -1.764  43.443 -18.846  1.00  1.80           C  
ATOM    517  C   LEU A  32      -3.013  44.276 -19.111  1.00  1.80           C  
ATOM    518  O   LEU A  32      -2.950  45.299 -19.805  1.00  1.80           O  
ATOM    519  CB  LEU A  32      -1.782  42.177 -19.692  1.00  1.80           C  
ATOM    520  CG  LEU A  32      -0.495  41.370 -19.760  1.00  1.80           C  
ATOM    521  CD1 LEU A  32      -0.804  40.039 -20.384  1.00  1.80           C  
ATOM    522  CD2 LEU A  32       0.506  42.117 -20.614  1.00  1.80           C  
ATOM    523  H   LEU A  32      -1.674  42.077 -17.189  1.00  1.80           H  
ATOM    524  HA  LEU A  32      -0.886  44.034 -19.097  1.00  1.80           H  
ATOM    525 1HB  LEU A  32      -2.547  41.518 -19.296  1.00  1.80           H  
ATOM    526 2HB  LEU A  32      -2.053  42.449 -20.716  1.00  1.80           H  
ATOM    527  HG  LEU A  32      -0.089  41.214 -18.761  1.00  1.80           H  
ATOM    528 1HD1 LEU A  32       0.103  39.441 -20.464  1.00  1.80           H  
ATOM    529 2HD1 LEU A  32      -1.526  39.514 -19.774  1.00  1.80           H  
ATOM    530 3HD1 LEU A  32      -1.216  40.224 -21.354  1.00  1.80           H  
ATOM    531 1HD2 LEU A  32       1.426  41.540 -20.683  1.00  1.80           H  
ATOM    532 2HD2 LEU A  32       0.093  42.265 -21.618  1.00  1.80           H  
ATOM    533 3HD2 LEU A  32       0.715  43.086 -20.162  1.00  1.80           H  
ATOM    534  N   VAL A  33      -4.136  43.897 -18.488  1.00  2.90           N  
ATOM    535  CA  VAL A  33      -5.366  44.666 -18.636  1.00  2.90           C  
ATOM    536  C   VAL A  33      -5.196  46.047 -18.008  1.00  2.90           C  
ATOM    537  O   VAL A  33      -5.578  47.055 -18.603  1.00  2.90           O  
ATOM    538  CB  VAL A  33      -6.568  43.958 -17.986  1.00  2.90           C  
ATOM    539  CG1 VAL A  33      -7.775  44.880 -17.997  1.00  2.90           C  
ATOM    540  CG2 VAL A  33      -6.879  42.694 -18.743  1.00  2.90           C  
ATOM    541  H   VAL A  33      -4.138  43.038 -17.933  1.00  2.90           H  
ATOM    542  HA  VAL A  33      -5.571  44.785 -19.700  1.00  2.90           H  
ATOM    543  HB  VAL A  33      -6.328  43.719 -16.949  1.00  2.90           H  
ATOM    544 1HG1 VAL A  33      -8.619  44.376 -17.529  1.00  2.90           H  
ATOM    545 2HG1 VAL A  33      -7.541  45.789 -17.443  1.00  2.90           H  
ATOM    546 3HG1 VAL A  33      -8.029  45.135 -19.027  1.00  2.90           H  
ATOM    547 1HG2 VAL A  33      -7.723  42.188 -18.280  1.00  2.90           H  
ATOM    548 2HG2 VAL A  33      -7.119  42.939 -19.779  1.00  2.90           H  
ATOM    549 3HG2 VAL A  33      -6.022  42.060 -18.710  1.00  2.90           H  
ATOM    550  N   GLY A  34      -4.592  46.102 -16.818  1.00  4.61           N  
ATOM    551  CA  GLY A  34      -4.354  47.360 -16.112  1.00  4.61           C  
ATOM    552  C   GLY A  34      -3.531  48.344 -16.947  1.00  4.61           C  
ATOM    553  O   GLY A  34      -3.745  49.556 -16.885  1.00  4.61           O  
ATOM    554  H   GLY A  34      -4.304  45.234 -16.370  1.00  4.61           H  
ATOM    555 1HA  GLY A  34      -5.308  47.810 -15.842  1.00  4.61           H  
ATOM    556 2HA  GLY A  34      -3.826  47.143 -15.184  1.00  4.61           H  
ATOM    557  N   LYS A  35      -2.624  47.810 -17.767  1.00  6.49           N  
ATOM    558  CA  LYS A  35      -1.778  48.606 -18.651  1.00  6.49           C  
ATOM    559  C   LYS A  35      -2.438  48.893 -20.007  1.00  6.49           C  
ATOM    560  O   LYS A  35      -1.832  49.527 -20.874  1.00  6.49           O  
ATOM    561  CB  LYS A  35      -0.430  47.915 -18.859  1.00  6.49           C  
ATOM    562  CG  LYS A  35       0.430  47.850 -17.598  1.00  6.49           C  
ATOM    563  CD  LYS A  35       1.766  47.173 -17.857  1.00  6.49           C  
ATOM    564  CE  LYS A  35       2.616  47.140 -16.592  1.00  6.49           C  
ATOM    565  NZ  LYS A  35       3.919  46.449 -16.808  1.00  6.49           N  
ATOM    566  H   LYS A  35      -2.478  46.799 -17.727  1.00  6.49           H  
ATOM    567  HA  LYS A  35      -1.595  49.564 -18.169  1.00  6.49           H  
ATOM    568 1HB  LYS A  35      -0.606  46.888 -19.194  1.00  6.49           H  
ATOM    569 2HB  LYS A  35       0.131  48.428 -19.638  1.00  6.49           H  
ATOM    570 1HG  LYS A  35       0.606  48.859 -17.226  1.00  6.49           H  
ATOM    571 2HG  LYS A  35      -0.102  47.289 -16.830  1.00  6.49           H  
ATOM    572 1HD  LYS A  35       1.587  46.146 -18.187  1.00  6.49           H  
ATOM    573 2HD  LYS A  35       2.305  47.703 -18.639  1.00  6.49           H  
ATOM    574 1HE  LYS A  35       2.808  48.157 -16.261  1.00  6.49           H  
ATOM    575 2HE  LYS A  35       2.068  46.620 -15.816  1.00  6.49           H  
ATOM    576 1HZ  LYS A  35       4.445  46.441 -15.938  1.00  6.49           H  
ATOM    577 2HZ  LYS A  35       3.755  45.492 -17.109  1.00  6.49           H  
ATOM    578 3HZ  LYS A  35       4.446  46.932 -17.516  1.00  6.49           H  
ATOM    579  N   GLY A  36      -3.665  48.407 -20.201  1.00  7.41           N  
ATOM    580  CA  GLY A  36      -4.415  48.587 -21.436  1.00  7.41           C  
ATOM    581  C   GLY A  36      -4.113  47.560 -22.528  1.00  7.41           C  
ATOM    582  O   GLY A  36      -4.670  47.637 -23.630  1.00  7.41           O  
ATOM    583  H   GLY A  36      -4.133  47.905 -19.452  1.00  7.41           H  
ATOM    584 1HA  GLY A  36      -5.479  48.545 -21.197  1.00  7.41           H  
ATOM    585 2HA  GLY A  36      -4.225  49.587 -21.821  1.00  7.41           H  
ATOM    586  N   ASP A  37      -3.256  46.572 -22.260  1.00  6.61           N  
ATOM    587  CA  ASP A  37      -2.933  45.621 -23.314  1.00  6.61           C  
ATOM    588  C   ASP A  37      -3.911  44.469 -23.328  1.00  6.61           C  
ATOM    589  O   ASP A  37      -3.579  43.327 -22.992  1.00  6.61           O  
ATOM    590  CB  ASP A  37      -1.508  45.100 -23.167  1.00  6.61           C  
ATOM    591  CG  ASP A  37      -1.055  44.233 -24.349  1.00  6.61           C  
ATOM    592  OD1 ASP A  37      -1.895  43.791 -25.137  1.00  6.61           O  
ATOM    593  OD2 ASP A  37       0.126  44.019 -24.460  1.00  6.61           O  
ATOM    594  H   ASP A  37      -2.859  46.461 -21.330  1.00  6.61           H  
ATOM    595  HA  ASP A  37      -3.002  46.134 -24.273  1.00  6.61           H  
ATOM    596 1HB  ASP A  37      -0.824  45.943 -23.064  1.00  6.61           H  
ATOM    597 2HB  ASP A  37      -1.438  44.509 -22.249  1.00  6.61           H  
ATOM    598  N   GLU A  38      -5.104  44.783 -23.810  1.00  4.76           N  
ATOM    599  CA  GLU A  38      -6.203  43.841 -23.868  1.00  4.76           C  
ATOM    600  C   GLU A  38      -5.934  42.683 -24.820  1.00  4.76           C  
ATOM    601  O   GLU A  38      -6.434  41.581 -24.616  1.00  4.76           O  
ATOM    602  CB  GLU A  38      -7.499  44.556 -24.237  1.00  4.76           C  
ATOM    603  CG  GLU A  38      -8.011  45.498 -23.141  1.00  4.76           C  
ATOM    604  CD  GLU A  38      -9.314  46.176 -23.493  1.00  4.76           C  
ATOM    605  OE1 GLU A  38      -9.780  45.999 -24.598  1.00  4.76           O  
ATOM    606  OE2 GLU A  38      -9.848  46.866 -22.654  1.00  4.76           O  
ATOM    607  H   GLU A  38      -5.234  45.762 -24.072  1.00  4.76           H  
ATOM    608  HA  GLU A  38      -6.336  43.429 -22.869  1.00  4.76           H  
ATOM    609 1HB  GLU A  38      -7.345  45.144 -25.142  1.00  4.76           H  
ATOM    610 2HB  GLU A  38      -8.273  43.822 -24.448  1.00  4.76           H  
ATOM    611 1HG  GLU A  38      -8.145  44.927 -22.221  1.00  4.76           H  
ATOM    612 2HG  GLU A  38      -7.250  46.258 -22.953  1.00  4.76           H  
ATOM    613  N   GLU A  39      -5.188  42.925 -25.898  1.00  3.03           N  
ATOM    614  CA  GLU A  39      -4.957  41.850 -26.854  1.00  3.03           C  
ATOM    615  C   GLU A  39      -4.135  40.732 -26.231  1.00  3.03           C  
ATOM    616  O   GLU A  39      -4.537  39.564 -26.267  1.00  3.03           O  
ATOM    617  CB  GLU A  39      -4.259  42.372 -28.111  1.00  3.03           C  
ATOM    618  CG  GLU A  39      -4.008  41.311 -29.183  1.00  3.03           C  
ATOM    619  CD  GLU A  39      -3.356  41.865 -30.433  1.00  3.03           C  
ATOM    620  OE1 GLU A  39      -3.091  43.044 -30.476  1.00  3.03           O  
ATOM    621  OE2 GLU A  39      -3.126  41.103 -31.345  1.00  3.03           O  
ATOM    622  H   GLU A  39      -4.771  43.837 -26.029  1.00  3.03           H  
ATOM    623  HA  GLU A  39      -5.923  41.434 -27.144  1.00  3.03           H  
ATOM    624 1HB  GLU A  39      -4.858  43.166 -28.555  1.00  3.03           H  
ATOM    625 2HB  GLU A  39      -3.295  42.804 -27.834  1.00  3.03           H  
ATOM    626 1HG  GLU A  39      -3.363  40.539 -28.762  1.00  3.03           H  
ATOM    627 2HG  GLU A  39      -4.957  40.846 -29.448  1.00  3.03           H  
ATOM    628  N   VAL A  40      -3.004  41.075 -25.612  1.00  1.92           N  
ATOM    629  CA  VAL A  40      -2.189  40.023 -25.035  1.00  1.92           C  
ATOM    630  C   VAL A  40      -2.916  39.440 -23.844  1.00  1.92           C  
ATOM    631  O   VAL A  40      -2.878  38.228 -23.622  1.00  1.92           O  
ATOM    632  CB  VAL A  40      -0.804  40.507 -24.616  1.00  1.92           C  
ATOM    633  CG1 VAL A  40      -0.065  39.373 -23.916  1.00  1.92           C  
ATOM    634  CG2 VAL A  40      -0.045  40.978 -25.832  1.00  1.92           C  
ATOM    635  H   VAL A  40      -2.686  42.055 -25.555  1.00  1.92           H  
ATOM    636  HA  VAL A  40      -2.058  39.240 -25.781  1.00  1.92           H  
ATOM    637  HB  VAL A  40      -0.914  41.328 -23.904  1.00  1.92           H  
ATOM    638 1HG1 VAL A  40       0.917  39.724 -23.597  1.00  1.92           H  
ATOM    639 2HG1 VAL A  40      -0.625  39.036 -23.066  1.00  1.92           H  
ATOM    640 3HG1 VAL A  40       0.052  38.541 -24.610  1.00  1.92           H  
ATOM    641 1HG2 VAL A  40       0.938  41.336 -25.528  1.00  1.92           H  
ATOM    642 2HG2 VAL A  40       0.063  40.159 -26.539  1.00  1.92           H  
ATOM    643 3HG2 VAL A  40      -0.600  41.798 -26.300  1.00  1.92           H  
ATOM    644  N   ALA A  41      -3.567  40.303 -23.055  1.00  1.32           N  
ATOM    645  CA  ALA A  41      -4.279  39.832 -21.885  1.00  1.32           C  
ATOM    646  C   ALA A  41      -5.315  38.782 -22.240  1.00  1.32           C  
ATOM    647  O   ALA A  41      -5.403  37.767 -21.553  1.00  1.32           O  
ATOM    648  CB  ALA A  41      -4.985  40.984 -21.225  1.00  1.32           C  
ATOM    649  H   ALA A  41      -3.566  41.305 -23.260  1.00  1.32           H  
ATOM    650  HA  ALA A  41      -3.559  39.391 -21.200  1.00  1.32           H  
ATOM    651 1HB  ALA A  41      -5.494  40.619 -20.351  1.00  1.32           H  
ATOM    652 2HB  ALA A  41      -4.284  41.750 -20.944  1.00  1.32           H  
ATOM    653 3HB  ALA A  41      -5.705  41.399 -21.915  1.00  1.32           H  
ATOM    654  N   LYS A  42      -6.061  38.984 -23.336  1.00  1.01           N  
ATOM    655  CA  LYS A  42      -7.063  38.015 -23.765  1.00  1.01           C  
ATOM    656  C   LYS A  42      -6.421  36.732 -24.271  1.00  1.01           C  
ATOM    657  O   LYS A  42      -6.907  35.632 -23.991  1.00  1.01           O  
ATOM    658  CB  LYS A  42      -7.979  38.623 -24.827  1.00  1.01           C  
ATOM    659  CG  LYS A  42      -8.948  39.681 -24.280  1.00  1.01           C  
ATOM    660  CD  LYS A  42      -9.791  40.298 -25.388  1.00  1.01           C  
ATOM    661  CE  LYS A  42     -10.741  41.358 -24.839  1.00  1.01           C  
ATOM    662  NZ  LYS A  42     -11.557  41.987 -25.919  1.00  1.01           N  
ATOM    663  H   LYS A  42      -5.963  39.848 -23.871  1.00  1.01           H  
ATOM    664  HA  LYS A  42      -7.677  37.760 -22.902  1.00  1.01           H  
ATOM    665 1HB  LYS A  42      -7.361  39.102 -25.596  1.00  1.01           H  
ATOM    666 2HB  LYS A  42      -8.556  37.837 -25.310  1.00  1.01           H  
ATOM    667 1HG  LYS A  42      -9.614  39.205 -23.559  1.00  1.01           H  
ATOM    668 2HG  LYS A  42      -8.399  40.460 -23.763  1.00  1.01           H  
ATOM    669 1HD  LYS A  42      -9.125  40.765 -26.118  1.00  1.01           H  
ATOM    670 2HD  LYS A  42     -10.367  39.522 -25.888  1.00  1.01           H  
ATOM    671 1HE  LYS A  42     -11.408  40.898 -24.114  1.00  1.01           H  
ATOM    672 2HE  LYS A  42     -10.157  42.136 -24.341  1.00  1.01           H  
ATOM    673 1HZ  LYS A  42     -12.169  42.684 -25.516  1.00  1.01           H  
ATOM    674 2HZ  LYS A  42     -10.941  42.428 -26.588  1.00  1.01           H  
ATOM    675 3HZ  LYS A  42     -12.110  41.280 -26.382  1.00  1.01           H  
ATOM    676  N   GLU A  43      -5.304  36.837 -24.991  1.00  0.85           N  
ATOM    677  CA  GLU A  43      -4.680  35.609 -25.461  1.00  0.85           C  
ATOM    678  C   GLU A  43      -4.179  34.802 -24.264  1.00  0.85           C  
ATOM    679  O   GLU A  43      -4.280  33.563 -24.242  1.00  0.85           O  
ATOM    680  CB  GLU A  43      -3.555  35.913 -26.449  1.00  0.85           C  
ATOM    681  CG  GLU A  43      -4.042  36.457 -27.813  1.00  0.85           C  
ATOM    682  CD  GLU A  43      -4.922  35.473 -28.574  1.00  0.85           C  
ATOM    683  OE1 GLU A  43      -4.523  34.347 -28.737  1.00  0.85           O  
ATOM    684  OE2 GLU A  43      -6.008  35.852 -28.987  1.00  0.85           O  
ATOM    685  H   GLU A  43      -4.913  37.753 -25.231  1.00  0.85           H  
ATOM    686  HA  GLU A  43      -5.428  35.015 -25.976  1.00  0.85           H  
ATOM    687 1HB  GLU A  43      -2.890  36.663 -26.013  1.00  0.85           H  
ATOM    688 2HB  GLU A  43      -2.968  35.014 -26.626  1.00  0.85           H  
ATOM    689 1HG  GLU A  43      -4.613  37.368 -27.638  1.00  0.85           H  
ATOM    690 2HG  GLU A  43      -3.178  36.716 -28.420  1.00  0.85           H  
ATOM    691  N   LEU A  44      -3.676  35.502 -23.246  1.00  0.78           N  
ATOM    692  CA  LEU A  44      -3.232  34.827 -22.050  1.00  0.78           C  
ATOM    693  C   LEU A  44      -4.427  34.254 -21.298  1.00  0.78           C  
ATOM    694  O   LEU A  44      -4.369  33.112 -20.859  1.00  0.78           O  
ATOM    695  CB  LEU A  44      -2.375  35.723 -21.158  1.00  0.78           C  
ATOM    696  CG  LEU A  44      -1.880  34.997 -19.854  1.00  0.78           C  
ATOM    697  CD1 LEU A  44      -1.105  33.764 -20.240  1.00  0.78           C  
ATOM    698  CD2 LEU A  44      -0.999  35.935 -19.024  1.00  0.78           C  
ATOM    699  H   LEU A  44      -3.589  36.517 -23.319  1.00  0.78           H  
ATOM    700  HA  LEU A  44      -2.598  33.996 -22.353  1.00  0.78           H  
ATOM    701 1HB  LEU A  44      -1.503  36.047 -21.722  1.00  0.78           H  
ATOM    702 2HB  LEU A  44      -2.952  36.605 -20.891  1.00  0.78           H  
ATOM    703  HG  LEU A  44      -2.736  34.682 -19.270  1.00  0.78           H  
ATOM    704 1HD1 LEU A  44      -0.781  33.249 -19.356  1.00  0.78           H  
ATOM    705 2HD1 LEU A  44      -1.738  33.108 -20.818  1.00  0.78           H  
ATOM    706 3HD1 LEU A  44      -0.259  34.046 -20.825  1.00  0.78           H  
ATOM    707 1HD2 LEU A  44      -0.663  35.419 -18.120  1.00  0.78           H  
ATOM    708 2HD2 LEU A  44      -0.140  36.237 -19.608  1.00  0.78           H  
ATOM    709 3HD2 LEU A  44      -1.563  36.816 -18.744  1.00  0.78           H  
ATOM    710  N   GLU A  45      -5.518  35.011 -21.147  1.00  0.76           N  
ATOM    711  CA  GLU A  45      -6.670  34.484 -20.418  1.00  0.76           C  
ATOM    712  C   GLU A  45      -7.161  33.185 -21.045  1.00  0.76           C  
ATOM    713  O   GLU A  45      -7.428  32.218 -20.328  1.00  0.76           O  
ATOM    714  CB  GLU A  45      -7.832  35.488 -20.374  1.00  0.76           C  
ATOM    715  CG  GLU A  45      -9.034  35.000 -19.534  1.00  0.76           C  
ATOM    716  CD  GLU A  45     -10.186  35.996 -19.421  1.00  0.76           C  
ATOM    717  OE1 GLU A  45     -10.110  37.055 -19.995  1.00  0.76           O  
ATOM    718  OE2 GLU A  45     -11.140  35.681 -18.750  1.00  0.76           O  
ATOM    719  H   GLU A  45      -5.541  35.960 -21.509  1.00  0.76           H  
ATOM    720  HA  GLU A  45      -6.360  34.271 -19.396  1.00  0.76           H  
ATOM    721 1HB  GLU A  45      -7.481  36.435 -19.966  1.00  0.76           H  
ATOM    722 2HB  GLU A  45      -8.181  35.680 -21.390  1.00  0.76           H  
ATOM    723 1HG  GLU A  45      -9.413  34.078 -19.981  1.00  0.76           H  
ATOM    724 2HG  GLU A  45      -8.676  34.759 -18.534  1.00  0.76           H  
ATOM    725  N   LYS A  46      -7.256  33.144 -22.383  1.00  0.76           N  
ATOM    726  CA  LYS A  46      -7.692  31.930 -23.074  1.00  0.76           C  
ATOM    727  C   LYS A  46      -6.698  30.790 -22.841  1.00  0.76           C  
ATOM    728  O   LYS A  46      -7.086  29.636 -22.632  1.00  0.76           O  
ATOM    729  CB  LYS A  46      -7.854  32.198 -24.571  1.00  0.76           C  
ATOM    730  CG  LYS A  46      -9.052  33.082 -24.933  1.00  0.76           C  
ATOM    731  CD  LYS A  46      -9.235  33.170 -26.445  1.00  0.76           C  
ATOM    732  CE  LYS A  46      -8.126  34.011 -27.065  1.00  0.76           C  
ATOM    733  NZ  LYS A  46      -8.298  34.211 -28.537  1.00  0.76           N  
ATOM    734  H   LYS A  46      -7.034  33.981 -22.926  1.00  0.76           H  
ATOM    735  HA  LYS A  46      -8.655  31.626 -22.665  1.00  0.76           H  
ATOM    736 1HB  LYS A  46      -6.953  32.700 -24.942  1.00  0.76           H  
ATOM    737 2HB  LYS A  46      -7.949  31.255 -25.104  1.00  0.76           H  
ATOM    738 1HG  LYS A  46      -9.957  32.669 -24.484  1.00  0.76           H  
ATOM    739 2HG  LYS A  46      -8.893  34.083 -24.531  1.00  0.76           H  
ATOM    740 1HD  LYS A  46      -9.215  32.172 -26.880  1.00  0.76           H  
ATOM    741 2HD  LYS A  46     -10.197  33.630 -26.671  1.00  0.76           H  
ATOM    742 1HE  LYS A  46      -8.106  34.986 -26.578  1.00  0.76           H  
ATOM    743 2HE  LYS A  46      -7.170  33.515 -26.893  1.00  0.76           H  
ATOM    744 1HZ  LYS A  46      -7.498  34.788 -28.857  1.00  0.76           H  
ATOM    745 2HZ  LYS A  46      -8.288  33.326 -29.013  1.00  0.76           H  
ATOM    746 3HZ  LYS A  46      -9.158  34.691 -28.726  1.00  0.76           H  
ATOM    747  N   THR A  47      -5.405  31.117 -22.823  1.00  0.74           N  
ATOM    748  CA  THR A  47      -4.392  30.111 -22.567  1.00  0.74           C  
ATOM    749  C   THR A  47      -4.590  29.543 -21.166  1.00  0.74           C  
ATOM    750  O   THR A  47      -4.584  28.323 -20.975  1.00  0.74           O  
ATOM    751  CB  THR A  47      -2.985  30.718 -22.701  1.00  0.74           C  
ATOM    752  OG1 THR A  47      -2.792  31.196 -24.049  1.00  0.74           O  
ATOM    753  CG2 THR A  47      -1.915  29.708 -22.333  1.00  0.74           C  
ATOM    754  H   THR A  47      -5.108  32.073 -23.025  1.00  0.74           H  
ATOM    755  HA  THR A  47      -4.504  29.304 -23.288  1.00  0.74           H  
ATOM    756  HB  THR A  47      -2.902  31.547 -22.033  1.00  0.74           H  
ATOM    757  HG1 THR A  47      -3.416  31.950 -24.221  1.00  0.74           H  
ATOM    758 1HG2 THR A  47      -0.932  30.170 -22.418  1.00  0.74           H  
ATOM    759 2HG2 THR A  47      -2.081  29.390 -21.314  1.00  0.74           H  
ATOM    760 3HG2 THR A  47      -1.973  28.849 -22.999  1.00  0.74           H  
ATOM    761  N   VAL A  48      -4.817  30.427 -20.194  1.00  0.73           N  
ATOM    762  CA  VAL A  48      -5.015  30.014 -18.819  1.00  0.73           C  
ATOM    763  C   VAL A  48      -6.255  29.154 -18.694  1.00  0.73           C  
ATOM    764  O   VAL A  48      -6.207  28.120 -18.037  1.00  0.73           O  
ATOM    765  CB  VAL A  48      -5.142  31.222 -17.877  1.00  0.73           C  
ATOM    766  CG1 VAL A  48      -5.556  30.750 -16.486  1.00  0.73           C  
ATOM    767  CG2 VAL A  48      -3.807  31.944 -17.791  1.00  0.73           C  
ATOM    768  H   VAL A  48      -4.824  31.417 -20.426  1.00  0.73           H  
ATOM    769  HA  VAL A  48      -4.148  29.429 -18.510  1.00  0.73           H  
ATOM    770  HB  VAL A  48      -5.910  31.896 -18.256  1.00  0.73           H  
ATOM    771 1HG1 VAL A  48      -5.652  31.606 -15.828  1.00  0.73           H  
ATOM    772 2HG1 VAL A  48      -6.514  30.233 -16.547  1.00  0.73           H  
ATOM    773 3HG1 VAL A  48      -4.806  30.079 -16.091  1.00  0.73           H  
ATOM    774 1HG2 VAL A  48      -3.895  32.802 -17.122  1.00  0.73           H  
ATOM    775 2HG2 VAL A  48      -3.073  31.253 -17.405  1.00  0.73           H  
ATOM    776 3HG2 VAL A  48      -3.504  32.280 -18.769  1.00  0.73           H  
ATOM    777  N   GLU A  49      -7.365  29.554 -19.325  1.00  0.72           N  
ATOM    778  CA  GLU A  49      -8.583  28.757 -19.231  1.00  0.72           C  
ATOM    779  C   GLU A  49      -8.333  27.330 -19.706  1.00  0.72           C  
ATOM    780  O   GLU A  49      -8.766  26.373 -19.057  1.00  0.72           O  
ATOM    781  CB  GLU A  49      -9.727  29.378 -20.047  1.00  0.72           C  
ATOM    782  CG  GLU A  49     -11.062  28.600 -19.930  1.00  0.72           C  
ATOM    783  CD  GLU A  49     -12.242  29.229 -20.675  1.00  0.72           C  
ATOM    784  OE1 GLU A  49     -12.073  30.249 -21.298  1.00  0.72           O  
ATOM    785  OE2 GLU A  49     -13.313  28.671 -20.606  1.00  0.72           O  
ATOM    786  H   GLU A  49      -7.363  30.427 -19.851  1.00  0.72           H  
ATOM    787  HA  GLU A  49      -8.888  28.719 -18.186  1.00  0.72           H  
ATOM    788 1HB  GLU A  49      -9.890  30.406 -19.723  1.00  0.72           H  
ATOM    789 2HB  GLU A  49      -9.441  29.410 -21.101  1.00  0.72           H  
ATOM    790 1HG  GLU A  49     -10.903  27.593 -20.320  1.00  0.72           H  
ATOM    791 2HG  GLU A  49     -11.316  28.510 -18.876  1.00  0.72           H  
ATOM    792  N   LYS A  50      -7.613  27.179 -20.821  1.00  0.71           N  
ATOM    793  CA  LYS A  50      -7.315  25.848 -21.332  1.00  0.71           C  
ATOM    794  C   LYS A  50      -6.415  25.077 -20.361  1.00  0.71           C  
ATOM    795  O   LYS A  50      -6.607  23.878 -20.136  1.00  0.71           O  
ATOM    796  CB  LYS A  50      -6.667  25.955 -22.709  1.00  0.71           C  
ATOM    797  CG  LYS A  50      -7.616  26.420 -23.811  1.00  0.71           C  
ATOM    798  CD  LYS A  50      -6.896  26.547 -25.145  1.00  0.71           C  
ATOM    799  CE  LYS A  50      -7.836  27.026 -26.242  1.00  0.71           C  
ATOM    800  NZ  LYS A  50      -7.131  27.184 -27.546  1.00  0.71           N  
ATOM    801  H   LYS A  50      -7.290  28.005 -21.332  1.00  0.71           H  
ATOM    802  HA  LYS A  50      -8.252  25.299 -21.431  1.00  0.71           H  
ATOM    803 1HB  LYS A  50      -5.843  26.672 -22.660  1.00  0.71           H  
ATOM    804 2HB  LYS A  50      -6.252  24.991 -22.995  1.00  0.71           H  
ATOM    805 1HG  LYS A  50      -8.437  25.709 -23.909  1.00  0.71           H  
ATOM    806 2HG  LYS A  50      -8.030  27.392 -23.537  1.00  0.71           H  
ATOM    807 1HD  LYS A  50      -6.079  27.266 -25.041  1.00  0.71           H  
ATOM    808 2HD  LYS A  50      -6.477  25.583 -25.430  1.00  0.71           H  
ATOM    809 1HE  LYS A  50      -8.643  26.305 -26.361  1.00  0.71           H  
ATOM    810 2HE  LYS A  50      -8.261  27.989 -25.951  1.00  0.71           H  
ATOM    811 1HZ  LYS A  50      -7.784  27.503 -28.247  1.00  0.71           H  
ATOM    812 2HZ  LYS A  50      -6.388  27.861 -27.445  1.00  0.71           H  
ATOM    813 3HZ  LYS A  50      -6.742  26.296 -27.828  1.00  0.71           H  
ATOM    814  N   MET A  51      -5.443  25.763 -19.754  1.00  0.69           N  
ATOM    815  CA  MET A  51      -4.565  25.105 -18.793  1.00  0.69           C  
ATOM    816  C   MET A  51      -5.382  24.654 -17.580  1.00  0.69           C  
ATOM    817  O   MET A  51      -5.163  23.561 -17.057  1.00  0.69           O  
ATOM    818  CB  MET A  51      -3.422  26.025 -18.418  1.00  0.69           C  
ATOM    819  CG  MET A  51      -2.434  26.292 -19.570  1.00  0.69           C  
ATOM    820  SD  MET A  51      -1.202  27.580 -19.210  1.00  0.69           S  
ATOM    821  CE  MET A  51      -0.042  26.806 -18.122  1.00  0.69           C  
ATOM    822  H   MET A  51      -5.300  26.750 -19.980  1.00  0.69           H  
ATOM    823  HA  MET A  51      -4.147  24.215 -19.254  1.00  0.69           H  
ATOM    824 1HB  MET A  51      -3.813  26.974 -18.059  1.00  0.69           H  
ATOM    825 2HB  MET A  51      -2.863  25.555 -17.623  1.00  0.69           H  
ATOM    826 1HG  MET A  51      -1.900  25.369 -19.791  1.00  0.69           H  
ATOM    827 2HG  MET A  51      -2.981  26.576 -20.459  1.00  0.69           H  
ATOM    828 1HE  MET A  51       0.717  27.527 -17.855  1.00  0.69           H  
ATOM    829 2HE  MET A  51      -0.543  26.469 -17.226  1.00  0.69           H  
ATOM    830 3HE  MET A  51       0.422  25.957 -18.626  1.00  0.69           H  
ATOM    831  N   VAL A  52      -6.358  25.471 -17.162  1.00  0.68           N  
ATOM    832  CA  VAL A  52      -7.228  25.104 -16.053  1.00  0.68           C  
ATOM    833  C   VAL A  52      -8.033  23.866 -16.406  1.00  0.68           C  
ATOM    834  O   VAL A  52      -8.131  22.953 -15.590  1.00  0.68           O  
ATOM    835  CB  VAL A  52      -8.196  26.239 -15.664  1.00  0.68           C  
ATOM    836  CG1 VAL A  52      -9.218  25.708 -14.674  1.00  0.68           C  
ATOM    837  CG2 VAL A  52      -7.424  27.385 -15.013  1.00  0.68           C  
ATOM    838  H   VAL A  52      -6.482  26.371 -17.619  1.00  0.68           H  
ATOM    839  HA  VAL A  52      -6.605  24.883 -15.189  1.00  0.68           H  
ATOM    840  HB  VAL A  52      -8.713  26.593 -16.552  1.00  0.68           H  
ATOM    841 1HG1 VAL A  52      -9.907  26.505 -14.400  1.00  0.68           H  
ATOM    842 2HG1 VAL A  52      -9.776  24.888 -15.131  1.00  0.68           H  
ATOM    843 3HG1 VAL A  52      -8.708  25.344 -13.786  1.00  0.68           H  
ATOM    844 1HG2 VAL A  52      -8.115  28.182 -14.744  1.00  0.68           H  
ATOM    845 2HG2 VAL A  52      -6.939  27.020 -14.121  1.00  0.68           H  
ATOM    846 3HG2 VAL A  52      -6.683  27.770 -15.698  1.00  0.68           H  
ATOM    847  N   GLU A  53      -8.594  23.808 -17.622  1.00  0.67           N  
ATOM    848  CA  GLU A  53      -9.344  22.618 -18.019  1.00  0.67           C  
ATOM    849  C   GLU A  53      -8.452  21.384 -17.886  1.00  0.67           C  
ATOM    850  O   GLU A  53      -8.872  20.358 -17.338  1.00  0.67           O  
ATOM    851  CB  GLU A  53      -9.877  22.748 -19.460  1.00  0.67           C  
ATOM    852  CG  GLU A  53     -10.702  21.532 -19.959  1.00  0.67           C  
ATOM    853  CD  GLU A  53     -11.284  21.712 -21.372  1.00  0.67           C  
ATOM    854  OE1 GLU A  53     -11.116  22.764 -21.938  1.00  0.67           O  
ATOM    855  OE2 GLU A  53     -11.882  20.779 -21.884  1.00  0.67           O  
ATOM    856  H   GLU A  53      -8.507  24.603 -18.257  1.00  0.67           H  
ATOM    857  HA  GLU A  53     -10.191  22.501 -17.344  1.00  0.67           H  
ATOM    858 1HB  GLU A  53     -10.498  23.641 -19.537  1.00  0.67           H  
ATOM    859 2HB  GLU A  53      -9.037  22.881 -20.141  1.00  0.67           H  
ATOM    860 1HG  GLU A  53     -10.050  20.660 -19.957  1.00  0.67           H  
ATOM    861 2HG  GLU A  53     -11.513  21.343 -19.257  1.00  0.67           H  
ATOM    862  N   ARG A  54      -7.199  21.495 -18.341  1.00  0.66           N  
ATOM    863  CA  ARG A  54      -6.270  20.380 -18.217  1.00  0.66           C  
ATOM    864  C   ARG A  54      -6.039  20.024 -16.735  1.00  0.66           C  
ATOM    865  O   ARG A  54      -5.985  18.839 -16.386  1.00  0.66           O  
ATOM    866  CB  ARG A  54      -4.939  20.705 -18.882  1.00  0.66           C  
ATOM    867  CG  ARG A  54      -4.913  20.805 -20.407  1.00  0.66           C  
ATOM    868  CD  ARG A  54      -3.504  21.056 -20.881  1.00  0.66           C  
ATOM    869  NE  ARG A  54      -3.398  21.269 -22.324  1.00  0.66           N  
ATOM    870  CZ  ARG A  54      -3.404  22.474 -22.916  1.00  0.66           C  
ATOM    871  NH1 ARG A  54      -3.536  23.540 -22.172  1.00  0.66           N  
ATOM    872  NH2 ARG A  54      -3.263  22.581 -24.225  1.00  0.66           N  
ATOM    873  H   ARG A  54      -6.903  22.360 -18.799  1.00  0.66           H  
ATOM    874  HA  ARG A  54      -6.702  19.516 -18.720  1.00  0.66           H  
ATOM    875 1HB  ARG A  54      -4.589  21.654 -18.512  1.00  0.66           H  
ATOM    876 2HB  ARG A  54      -4.203  19.953 -18.598  1.00  0.66           H  
ATOM    877 1HG  ARG A  54      -5.265  19.873 -20.846  1.00  0.66           H  
ATOM    878 2HG  ARG A  54      -5.546  21.629 -20.732  1.00  0.66           H  
ATOM    879 1HD  ARG A  54      -3.112  21.941 -20.385  1.00  0.66           H  
ATOM    880 2HD  ARG A  54      -2.882  20.198 -20.621  1.00  0.66           H  
ATOM    881  HE  ARG A  54      -3.254  20.440 -22.915  1.00  0.66           H  
ATOM    882 1HH1 ARG A  54      -3.637  23.411 -21.177  1.00  0.66           H  
ATOM    883 2HH1 ARG A  54      -3.513  24.461 -22.589  1.00  0.66           H  
ATOM    884 1HH2 ARG A  54      -3.155  21.746 -24.794  1.00  0.66           H  
ATOM    885 2HH2 ARG A  54      -3.261  23.489 -24.660  1.00  0.66           H  
ATOM    886  N   VAL A  55      -5.961  21.039 -15.852  1.00  0.64           N  
ATOM    887  CA  VAL A  55      -5.763  20.782 -14.424  1.00  0.64           C  
ATOM    888  C   VAL A  55      -6.933  20.048 -13.842  1.00  0.64           C  
ATOM    889  O   VAL A  55      -6.754  19.133 -13.041  1.00  0.64           O  
ATOM    890  CB  VAL A  55      -5.594  22.045 -13.560  1.00  0.64           C  
ATOM    891  CG1 VAL A  55      -5.596  21.638 -12.102  1.00  0.64           C  
ATOM    892  CG2 VAL A  55      -4.369  22.680 -13.836  1.00  0.64           C  
ATOM    893  H   VAL A  55      -5.999  22.001 -16.192  1.00  0.64           H  
ATOM    894  HA  VAL A  55      -4.870  20.167 -14.308  1.00  0.64           H  
ATOM    895  HB  VAL A  55      -6.424  22.726 -13.732  1.00  0.64           H  
ATOM    896 1HG1 VAL A  55      -5.473  22.521 -11.483  1.00  0.64           H  
ATOM    897 2HG1 VAL A  55      -6.541  21.148 -11.860  1.00  0.64           H  
ATOM    898 3HG1 VAL A  55      -4.775  20.953 -11.917  1.00  0.64           H  
ATOM    899 1HG2 VAL A  55      -4.268  23.531 -13.192  1.00  0.64           H  
ATOM    900 2HG2 VAL A  55      -3.588  21.967 -13.635  1.00  0.64           H  
ATOM    901 3HG2 VAL A  55      -4.349  22.990 -14.863  1.00  0.64           H  
ATOM    902  N   GLU A  56      -8.138  20.460 -14.213  1.00  0.63           N  
ATOM    903  CA  GLU A  56      -9.316  19.821 -13.674  1.00  0.63           C  
ATOM    904  C   GLU A  56      -9.364  18.361 -14.115  1.00  0.63           C  
ATOM    905  O   GLU A  56      -9.725  17.488 -13.320  1.00  0.63           O  
ATOM    906  CB  GLU A  56     -10.565  20.597 -14.092  1.00  0.63           C  
ATOM    907  CG  GLU A  56     -10.689  21.973 -13.404  1.00  0.63           C  
ATOM    908  CD  GLU A  56     -10.849  21.848 -11.913  1.00  0.63           C  
ATOM    909  OE1 GLU A  56     -11.703  21.098 -11.509  1.00  0.63           O  
ATOM    910  OE2 GLU A  56     -10.120  22.470 -11.165  1.00  0.63           O  
ATOM    911  H   GLU A  56      -8.220  21.237 -14.869  1.00  0.63           H  
ATOM    912  HA  GLU A  56      -9.253  19.847 -12.589  1.00  0.63           H  
ATOM    913 1HB  GLU A  56     -10.544  20.762 -15.171  1.00  0.63           H  
ATOM    914 2HB  GLU A  56     -11.455  20.013 -13.862  1.00  0.63           H  
ATOM    915 1HG  GLU A  56      -9.787  22.550 -13.612  1.00  0.63           H  
ATOM    916 2HG  GLU A  56     -11.537  22.511 -13.823  1.00  0.63           H  
ATOM    917  N   ARG A  57      -8.937  18.071 -15.346  1.00  0.61           N  
ATOM    918  CA  ARG A  57      -8.892  16.686 -15.796  1.00  0.61           C  
ATOM    919  C   ARG A  57      -7.853  15.915 -14.979  1.00  0.61           C  
ATOM    920  O   ARG A  57      -8.081  14.766 -14.582  1.00  0.61           O  
ATOM    921  CB  ARG A  57      -8.560  16.630 -17.275  1.00  0.61           C  
ATOM    922  CG  ARG A  57      -9.674  17.133 -18.157  1.00  0.61           C  
ATOM    923  CD  ARG A  57      -9.322  17.125 -19.588  1.00  0.61           C  
ATOM    924  NE  ARG A  57     -10.374  17.741 -20.377  1.00  0.61           N  
ATOM    925  CZ  ARG A  57     -11.471  17.118 -20.836  1.00  0.61           C  
ATOM    926  NH1 ARG A  57     -11.658  15.832 -20.612  1.00  0.61           N  
ATOM    927  NH2 ARG A  57     -12.363  17.815 -21.513  1.00  0.61           N  
ATOM    928  H   ARG A  57      -8.676  18.828 -15.983  1.00  0.61           H  
ATOM    929  HA  ARG A  57      -9.872  16.234 -15.638  1.00  0.61           H  
ATOM    930 1HB  ARG A  57      -7.681  17.238 -17.476  1.00  0.61           H  
ATOM    931 2HB  ARG A  57      -8.333  15.607 -17.565  1.00  0.61           H  
ATOM    932 1HG  ARG A  57     -10.551  16.500 -18.018  1.00  0.61           H  
ATOM    933 2HG  ARG A  57      -9.924  18.154 -17.874  1.00  0.61           H  
ATOM    934 1HD  ARG A  57      -8.404  17.695 -19.737  1.00  0.61           H  
ATOM    935 2HD  ARG A  57      -9.181  16.103 -19.933  1.00  0.61           H  
ATOM    936  HE  ARG A  57     -10.291  18.736 -20.579  1.00  0.61           H  
ATOM    937 1HH1 ARG A  57     -10.971  15.305 -20.091  1.00  0.61           H  
ATOM    938 2HH1 ARG A  57     -12.487  15.374 -20.961  1.00  0.61           H  
ATOM    939 1HH2 ARG A  57     -12.206  18.827 -21.666  1.00  0.61           H  
ATOM    940 2HH2 ARG A  57     -13.194  17.372 -21.867  1.00  0.61           H  
ATOM    941  N   ALA A  58      -6.712  16.556 -14.702  1.00  0.60           N  
ATOM    942  CA  ALA A  58      -5.676  15.930 -13.895  1.00  0.60           C  
ATOM    943  C   ALA A  58      -6.185  15.668 -12.482  1.00  0.60           C  
ATOM    944  O   ALA A  58      -5.904  14.617 -11.900  1.00  0.60           O  
ATOM    945  CB  ALA A  58      -4.442  16.793 -13.858  1.00  0.60           C  
ATOM    946  H   ALA A  58      -6.554  17.491 -15.080  1.00  0.60           H  
ATOM    947  HA  ALA A  58      -5.428  14.977 -14.347  1.00  0.60           H  
ATOM    948 1HB  ALA A  58      -3.685  16.272 -13.281  1.00  0.60           H  
ATOM    949 2HB  ALA A  58      -4.081  16.964 -14.860  1.00  0.60           H  
ATOM    950 3HB  ALA A  58      -4.677  17.744 -13.398  1.00  0.60           H  
ATOM    951  N   ARG A  59      -6.970  16.611 -11.941  1.00  0.60           N  
ATOM    952  CA  ARG A  59      -7.552  16.473 -10.615  1.00  0.60           C  
ATOM    953  C   ARG A  59      -8.462  15.268 -10.585  1.00  0.60           C  
ATOM    954  O   ARG A  59      -8.342  14.432  -9.694  1.00  0.60           O  
ATOM    955  CB  ARG A  59      -8.327  17.725 -10.200  1.00  0.60           C  
ATOM    956  CG  ARG A  59      -8.992  17.647  -8.807  1.00  0.60           C  
ATOM    957  CD  ARG A  59      -9.725  18.928  -8.397  1.00  0.60           C  
ATOM    958  NE  ARG A  59     -10.933  19.256  -9.208  1.00  0.60           N  
ATOM    959  CZ  ARG A  59     -12.164  18.713  -9.064  1.00  0.60           C  
ATOM    960  NH1 ARG A  59     -12.430  17.792  -8.161  1.00  0.60           N  
ATOM    961  NH2 ARG A  59     -13.119  19.144  -9.858  1.00  0.60           N  
ATOM    962  H   ARG A  59      -7.144  17.464 -12.465  1.00  0.60           H  
ATOM    963  HA  ARG A  59      -6.749  16.317  -9.898  1.00  0.60           H  
ATOM    964 1HB  ARG A  59      -7.663  18.588 -10.219  1.00  0.60           H  
ATOM    965 2HB  ARG A  59      -9.118  17.915 -10.916  1.00  0.60           H  
ATOM    966 1HG  ARG A  59      -9.727  16.839  -8.820  1.00  0.60           H  
ATOM    967 2HG  ARG A  59      -8.240  17.426  -8.054  1.00  0.60           H  
ATOM    968 1HD  ARG A  59     -10.043  18.820  -7.360  1.00  0.60           H  
ATOM    969 2HD  ARG A  59      -9.036  19.767  -8.475  1.00  0.60           H  
ATOM    970  HE  ARG A  59     -10.862  19.976  -9.943  1.00  0.60           H  
ATOM    971 1HH1 ARG A  59     -11.705  17.434  -7.528  1.00  0.60           H  
ATOM    972 2HH1 ARG A  59     -13.357  17.409  -8.085  1.00  0.60           H  
ATOM    973 1HH2 ARG A  59     -12.879  19.872 -10.545  1.00  0.60           H  
ATOM    974 2HH2 ARG A  59     -14.052  18.774  -9.789  1.00  0.60           H  
ATOM    975  N   GLU A  60      -9.344  15.148 -11.584  1.00  0.59           N  
ATOM    976  CA  GLU A  60     -10.242  14.003 -11.644  1.00  0.59           C  
ATOM    977  C   GLU A  60      -9.453  12.703 -11.700  1.00  0.59           C  
ATOM    978  O   GLU A  60      -9.769  11.739 -11.000  1.00  0.59           O  
ATOM    979  CB  GLU A  60     -11.177  14.098 -12.858  1.00  0.59           C  
ATOM    980  CG  GLU A  60     -12.156  12.926 -12.979  1.00  0.59           C  
ATOM    981  CD  GLU A  60     -13.153  13.038 -14.135  1.00  0.59           C  
ATOM    982  OE1 GLU A  60     -13.197  14.048 -14.787  1.00  0.59           O  
ATOM    983  OE2 GLU A  60     -13.852  12.071 -14.368  1.00  0.59           O  
ATOM    984  H   GLU A  60      -9.400  15.876 -12.298  1.00  0.59           H  
ATOM    985  HA  GLU A  60     -10.849  13.996 -10.738  1.00  0.59           H  
ATOM    986 1HB  GLU A  60     -11.750  15.024 -12.806  1.00  0.59           H  
ATOM    987 2HB  GLU A  60     -10.580  14.135 -13.771  1.00  0.59           H  
ATOM    988 1HG  GLU A  60     -11.567  12.018 -13.113  1.00  0.59           H  
ATOM    989 2HG  GLU A  60     -12.702  12.833 -12.041  1.00  0.59           H  
ATOM    990  N   CYS A  61      -8.385  12.679 -12.498  1.00  0.59           N  
ATOM    991  CA  CYS A  61      -7.588  11.471 -12.608  1.00  0.59           C  
ATOM    992  C   CYS A  61      -6.964  11.132 -11.252  1.00  0.59           C  
ATOM    993  O   CYS A  61      -6.983   9.976 -10.821  1.00  0.59           O  
ATOM    994  CB  CYS A  61      -6.473  11.681 -13.622  1.00  0.59           C  
ATOM    995  SG  CYS A  61      -7.011  11.865 -15.319  1.00  0.59           S  
ATOM    996  H   CYS A  61      -8.156  13.495 -13.068  1.00  0.59           H  
ATOM    997  HA  CYS A  61      -8.229  10.650 -12.927  1.00  0.59           H  
ATOM    998 1HB  CYS A  61      -5.920  12.571 -13.361  1.00  0.59           H  
ATOM    999 2HB  CYS A  61      -5.779  10.841 -13.575  1.00  0.59           H  
ATOM   1000  HG  CYS A  61      -7.610  13.072 -15.119  1.00  0.59           H  
ATOM   1001  N   ARG A  62      -6.466  12.155 -10.554  1.00  0.59           N  
ATOM   1002  CA  ARG A  62      -5.850  11.978  -9.249  1.00  0.59           C  
ATOM   1003  C   ARG A  62      -6.854  11.449  -8.234  1.00  0.59           C  
ATOM   1004  O   ARG A  62      -6.560  10.493  -7.510  1.00  0.59           O  
ATOM   1005  CB  ARG A  62      -5.254  13.293  -8.762  1.00  0.59           C  
ATOM   1006  CG  ARG A  62      -4.462  13.222  -7.475  1.00  0.59           C  
ATOM   1007  CD  ARG A  62      -5.272  13.656  -6.317  1.00  0.59           C  
ATOM   1008  NE  ARG A  62      -5.552  15.088  -6.345  1.00  0.59           N  
ATOM   1009  CZ  ARG A  62      -6.381  15.733  -5.487  1.00  0.59           C  
ATOM   1010  NH1 ARG A  62      -7.022  15.080  -4.530  1.00  0.59           N  
ATOM   1011  NH2 ARG A  62      -6.552  17.043  -5.600  1.00  0.59           N  
ATOM   1012  H   ARG A  62      -6.481  13.089 -10.963  1.00  0.59           H  
ATOM   1013  HA  ARG A  62      -5.043  11.254  -9.349  1.00  0.59           H  
ATOM   1014 1HB  ARG A  62      -4.606  13.703  -9.536  1.00  0.59           H  
ATOM   1015 2HB  ARG A  62      -6.056  14.011  -8.605  1.00  0.59           H  
ATOM   1016 1HG  ARG A  62      -4.142  12.194  -7.299  1.00  0.59           H  
ATOM   1017 2HG  ARG A  62      -3.585  13.869  -7.546  1.00  0.59           H  
ATOM   1018 1HD  ARG A  62      -6.221  13.130  -6.324  1.00  0.59           H  
ATOM   1019 2HD  ARG A  62      -4.742  13.427  -5.400  1.00  0.59           H  
ATOM   1020  HE  ARG A  62      -5.091  15.637  -7.056  1.00  0.59           H  
ATOM   1021 1HH1 ARG A  62      -6.920  14.060  -4.416  1.00  0.59           H  
ATOM   1022 2HH1 ARG A  62      -7.632  15.580  -3.905  1.00  0.59           H  
ATOM   1023 1HH2 ARG A  62      -6.070  17.558  -6.320  1.00  0.59           H  
ATOM   1024 2HH2 ARG A  62      -7.166  17.525  -4.960  1.00  0.59           H  
ATOM   1025  N   GLU A  63      -8.040  12.058  -8.183  1.00  0.60           N  
ATOM   1026  CA  GLU A  63      -9.052  11.640  -7.225  1.00  0.60           C  
ATOM   1027  C   GLU A  63      -9.480  10.204  -7.496  1.00  0.60           C  
ATOM   1028  O   GLU A  63      -9.661   9.420  -6.557  1.00  0.60           O  
ATOM   1029  CB  GLU A  63     -10.245  12.596  -7.265  1.00  0.60           C  
ATOM   1030  CG  GLU A  63      -9.915  13.991  -6.707  1.00  0.60           C  
ATOM   1031  CD  GLU A  63     -11.030  14.985  -6.837  1.00  0.60           C  
ATOM   1032  OE1 GLU A  63     -12.080  14.635  -7.328  1.00  0.60           O  
ATOM   1033  OE2 GLU A  63     -10.820  16.127  -6.475  1.00  0.60           O  
ATOM   1034  H   GLU A  63      -8.231  12.835  -8.812  1.00  0.60           H  
ATOM   1035  HA  GLU A  63      -8.617  11.683  -6.227  1.00  0.60           H  
ATOM   1036 1HB  GLU A  63     -10.574  12.718  -8.301  1.00  0.60           H  
ATOM   1037 2HB  GLU A  63     -11.074  12.179  -6.697  1.00  0.60           H  
ATOM   1038 1HG  GLU A  63      -9.661  13.887  -5.653  1.00  0.60           H  
ATOM   1039 2HG  GLU A  63      -9.032  14.373  -7.219  1.00  0.60           H  
ATOM   1040  N   LYS A  64      -9.598   9.833  -8.774  1.00  0.60           N  
ATOM   1041  CA  LYS A  64      -9.938   8.460  -9.098  1.00  0.60           C  
ATOM   1042  C   LYS A  64      -8.817   7.530  -8.660  1.00  0.60           C  
ATOM   1043  O   LYS A  64      -9.080   6.450  -8.135  1.00  0.60           O  
ATOM   1044  CB  LYS A  64     -10.258   8.302 -10.586  1.00  0.60           C  
ATOM   1045  CG  LYS A  64     -11.593   8.916 -10.991  1.00  0.60           C  
ATOM   1046  CD  LYS A  64     -11.867   8.752 -12.474  1.00  0.60           C  
ATOM   1047  CE  LYS A  64     -13.239   9.307 -12.835  1.00  0.60           C  
ATOM   1048  NZ  LYS A  64     -13.514   9.220 -14.295  1.00  0.60           N  
ATOM   1049  H   LYS A  64      -9.470  10.514  -9.526  1.00  0.60           H  
ATOM   1050  HA  LYS A  64     -10.832   8.186  -8.538  1.00  0.60           H  
ATOM   1051 1HB  LYS A  64      -9.471   8.784 -11.175  1.00  0.60           H  
ATOM   1052 2HB  LYS A  64     -10.268   7.245 -10.850  1.00  0.60           H  
ATOM   1053 1HG  LYS A  64     -12.396   8.446 -10.425  1.00  0.60           H  
ATOM   1054 2HG  LYS A  64     -11.585   9.980 -10.754  1.00  0.60           H  
ATOM   1055 1HD  LYS A  64     -11.106   9.301 -13.038  1.00  0.60           H  
ATOM   1056 2HD  LYS A  64     -11.815   7.702 -12.748  1.00  0.60           H  
ATOM   1057 1HE  LYS A  64     -14.002   8.746 -12.300  1.00  0.60           H  
ATOM   1058 2HE  LYS A  64     -13.291  10.341 -12.525  1.00  0.60           H  
ATOM   1059 1HZ  LYS A  64     -14.434   9.608 -14.487  1.00  0.60           H  
ATOM   1060 2HZ  LYS A  64     -12.814   9.749 -14.805  1.00  0.60           H  
ATOM   1061 3HZ  LYS A  64     -13.485   8.259 -14.589  1.00  0.60           H  
ATOM   1062  N   ALA A  65      -7.558   7.956  -8.821  1.00  0.62           N  
ATOM   1063  CA  ALA A  65      -6.445   7.119  -8.392  1.00  0.62           C  
ATOM   1064  C   ALA A  65      -6.524   6.849  -6.899  1.00  0.62           C  
ATOM   1065  O   ALA A  65      -6.294   5.726  -6.442  1.00  0.62           O  
ATOM   1066  CB  ALA A  65      -5.123   7.786  -8.697  1.00  0.62           C  
ATOM   1067  H   ALA A  65      -7.370   8.851  -9.275  1.00  0.62           H  
ATOM   1068  HA  ALA A  65      -6.515   6.173  -8.923  1.00  0.62           H  
ATOM   1069 1HB  ALA A  65      -4.329   7.122  -8.380  1.00  0.62           H  
ATOM   1070 2HB  ALA A  65      -5.032   7.983  -9.749  1.00  0.62           H  
ATOM   1071 3HB  ALA A  65      -5.043   8.717  -8.160  1.00  0.62           H  
ATOM   1072  N   GLN A  66      -6.904   7.880  -6.142  1.00  0.64           N  
ATOM   1073  CA  GLN A  66      -7.039   7.766  -4.701  1.00  0.64           C  
ATOM   1074  C   GLN A  66      -8.149   6.816  -4.312  1.00  0.64           C  
ATOM   1075  O   GLN A  66      -7.979   6.004  -3.397  1.00  0.64           O  
ATOM   1076  CB  GLN A  66      -7.259   9.148  -4.093  1.00  0.64           C  
ATOM   1077  CG  GLN A  66      -6.034   9.965  -4.172  1.00  0.64           C  
ATOM   1078  CD  GLN A  66      -6.153  11.403  -3.742  1.00  0.64           C  
ATOM   1079  OE1 GLN A  66      -7.091  12.138  -4.090  1.00  0.64           O  
ATOM   1080  NE2 GLN A  66      -5.164  11.812  -2.962  1.00  0.64           N  
ATOM   1081  H   GLN A  66      -7.066   8.783  -6.593  1.00  0.64           H  
ATOM   1082  HA  GLN A  66      -6.112   7.364  -4.305  1.00  0.64           H  
ATOM   1083 1HB  GLN A  66      -8.059   9.661  -4.618  1.00  0.64           H  
ATOM   1084 2HB  GLN A  66      -7.547   9.051  -3.055  1.00  0.64           H  
ATOM   1085 1HG  GLN A  66      -5.342   9.493  -3.504  1.00  0.64           H  
ATOM   1086 2HG  GLN A  66      -5.651   9.936  -5.192  1.00  0.64           H  
ATOM   1087 1HE2 GLN A  66      -5.088  12.761  -2.604  1.00  0.64           H  
ATOM   1088 2HE2 GLN A  66      -4.437  11.181  -2.714  1.00  0.64           H  
ATOM   1089  N   GLU A  67      -9.264   6.862  -5.038  1.00  0.67           N  
ATOM   1090  CA  GLU A  67     -10.362   5.969  -4.717  1.00  0.67           C  
ATOM   1091  C   GLU A  67      -9.968   4.535  -5.063  1.00  0.67           C  
ATOM   1092  O   GLU A  67     -10.210   3.618  -4.276  1.00  0.67           O  
ATOM   1093  CB  GLU A  67     -11.628   6.411  -5.456  1.00  0.67           C  
ATOM   1094  CG  GLU A  67     -12.917   5.604  -5.155  1.00  0.67           C  
ATOM   1095  CD  GLU A  67     -13.452   5.672  -3.705  1.00  0.67           C  
ATOM   1096  OE1 GLU A  67     -13.031   6.506  -2.917  1.00  0.67           O  
ATOM   1097  OE2 GLU A  67     -14.336   4.881  -3.419  1.00  0.67           O  
ATOM   1098  H   GLU A  67      -9.357   7.557  -5.783  1.00  0.67           H  
ATOM   1099  HA  GLU A  67     -10.551   6.019  -3.649  1.00  0.67           H  
ATOM   1100 1HB  GLU A  67     -11.825   7.458  -5.229  1.00  0.67           H  
ATOM   1101 2HB  GLU A  67     -11.445   6.349  -6.532  1.00  0.67           H  
ATOM   1102 1HG  GLU A  67     -13.700   5.953  -5.827  1.00  0.67           H  
ATOM   1103 2HG  GLU A  67     -12.717   4.560  -5.401  1.00  0.67           H  
ATOM   1104  N   ASP A  68      -9.310   4.334  -6.205  1.00  0.72           N  
ATOM   1105  CA  ASP A  68      -8.878   2.994  -6.568  1.00  0.72           C  
ATOM   1106  C   ASP A  68      -7.893   2.443  -5.546  1.00  0.72           C  
ATOM   1107  O   ASP A  68      -7.975   1.273  -5.160  1.00  0.72           O  
ATOM   1108  CB  ASP A  68      -8.265   2.991  -7.958  1.00  0.72           C  
ATOM   1109  CG  ASP A  68      -9.296   3.108  -9.097  1.00  0.72           C  
ATOM   1110  OD1 ASP A  68     -10.472   2.917  -8.866  1.00  0.72           O  
ATOM   1111  OD2 ASP A  68      -8.880   3.394 -10.193  1.00  0.72           O  
ATOM   1112  H   ASP A  68      -9.127   5.118  -6.832  1.00  0.72           H  
ATOM   1113  HA  ASP A  68      -9.752   2.345  -6.582  1.00  0.72           H  
ATOM   1114 1HB  ASP A  68      -7.576   3.833  -8.038  1.00  0.72           H  
ATOM   1115 2HB  ASP A  68      -7.680   2.082  -8.100  1.00  0.72           H  
ATOM   1116  N   TYR A  69      -7.001   3.297  -5.045  1.00  0.79           N  
ATOM   1117  CA  TYR A  69      -6.060   2.862  -4.031  1.00  0.79           C  
ATOM   1118  C   TYR A  69      -6.826   2.402  -2.785  1.00  0.79           C  
ATOM   1119  O   TYR A  69      -6.621   1.289  -2.289  1.00  0.79           O  
ATOM   1120  CB  TYR A  69      -5.043   3.961  -3.711  1.00  0.79           C  
ATOM   1121  CG  TYR A  69      -4.049   3.518  -2.691  1.00  0.79           C  
ATOM   1122  CD1 TYR A  69      -3.080   2.618  -3.079  1.00  0.79           C  
ATOM   1123  CD2 TYR A  69      -4.078   3.996  -1.389  1.00  0.79           C  
ATOM   1124  CE1 TYR A  69      -2.155   2.165  -2.174  1.00  0.79           C  
ATOM   1125  CE2 TYR A  69      -3.129   3.547  -0.475  1.00  0.79           C  
ATOM   1126  CZ  TYR A  69      -2.171   2.622  -0.874  1.00  0.79           C  
ATOM   1127  OH  TYR A  69      -1.228   2.140   0.022  1.00  0.79           O  
ATOM   1128  H   TYR A  69      -6.949   4.252  -5.401  1.00  0.79           H  
ATOM   1129  HA  TYR A  69      -5.513   2.002  -4.419  1.00  0.79           H  
ATOM   1130 1HB  TYR A  69      -4.512   4.243  -4.619  1.00  0.79           H  
ATOM   1131 2HB  TYR A  69      -5.557   4.847  -3.339  1.00  0.79           H  
ATOM   1132  HD1 TYR A  69      -3.061   2.250  -4.107  1.00  0.79           H  
ATOM   1133  HD2 TYR A  69      -4.839   4.715  -1.086  1.00  0.79           H  
ATOM   1134  HE1 TYR A  69      -1.409   1.443  -2.485  1.00  0.79           H  
ATOM   1135  HE2 TYR A  69      -3.142   3.914   0.552  1.00  0.79           H  
ATOM   1136  HH  TYR A  69      -1.294   2.644   0.844  1.00  0.79           H  
ATOM   1137  N   ARG A  70      -7.769   3.237  -2.323  1.00  0.86           N  
ATOM   1138  CA  ARG A  70      -8.588   2.945  -1.144  1.00  0.86           C  
ATOM   1139  C   ARG A  70      -9.401   1.660  -1.287  1.00  0.86           C  
ATOM   1140  O   ARG A  70      -9.625   0.946  -0.307  1.00  0.86           O  
ATOM   1141  CB  ARG A  70      -9.550   4.095  -0.850  1.00  0.86           C  
ATOM   1142  CG  ARG A  70      -8.941   5.354  -0.222  1.00  0.86           C  
ATOM   1143  CD  ARG A  70     -10.024   6.289   0.262  1.00  0.86           C  
ATOM   1144  NE  ARG A  70     -10.737   6.963  -0.843  1.00  0.86           N  
ATOM   1145  CZ  ARG A  70     -10.380   8.155  -1.358  1.00  0.86           C  
ATOM   1146  NH1 ARG A  70      -9.359   8.822  -0.861  1.00  0.86           N  
ATOM   1147  NH2 ARG A  70     -11.078   8.648  -2.358  1.00  0.86           N  
ATOM   1148  H   ARG A  70      -7.904   4.133  -2.793  1.00  0.86           H  
ATOM   1149  HA  ARG A  70      -7.918   2.833  -0.292  1.00  0.86           H  
ATOM   1150 1HB  ARG A  70     -10.028   4.402  -1.779  1.00  0.86           H  
ATOM   1151 2HB  ARG A  70     -10.337   3.744  -0.187  1.00  0.86           H  
ATOM   1152 1HG  ARG A  70      -8.321   5.073   0.628  1.00  0.86           H  
ATOM   1153 2HG  ARG A  70      -8.334   5.877  -0.953  1.00  0.86           H  
ATOM   1154 1HD  ARG A  70     -10.753   5.725   0.839  1.00  0.86           H  
ATOM   1155 2HD  ARG A  70      -9.580   7.056   0.894  1.00  0.86           H  
ATOM   1156  HE  ARG A  70     -11.550   6.505  -1.290  1.00  0.86           H  
ATOM   1157 1HH1 ARG A  70      -8.832   8.435  -0.091  1.00  0.86           H  
ATOM   1158 2HH1 ARG A  70      -9.115   9.726  -1.239  1.00  0.86           H  
ATOM   1159 1HH2 ARG A  70     -11.869   8.094  -2.724  1.00  0.86           H  
ATOM   1160 2HH2 ARG A  70     -10.838   9.536  -2.764  1.00  0.86           H  
ATOM   1161  N   ARG A  71      -9.823   1.348  -2.509  1.00  0.94           N  
ATOM   1162  CA  ARG A  71     -10.626   0.162  -2.773  1.00  0.94           C  
ATOM   1163  C   ARG A  71      -9.800  -1.098  -3.026  1.00  0.94           C  
ATOM   1164  O   ARG A  71     -10.362  -2.149  -3.344  1.00  0.94           O  
ATOM   1165  CB  ARG A  71     -11.553   0.400  -3.948  1.00  0.94           C  
ATOM   1166  CG  ARG A  71     -12.566   1.509  -3.700  1.00  0.94           C  
ATOM   1167  CD  ARG A  71     -13.571   1.146  -2.673  1.00  0.94           C  
ATOM   1168  NE  ARG A  71     -14.404   2.281  -2.363  1.00  0.94           N  
ATOM   1169  CZ  ARG A  71     -15.358   2.342  -1.429  1.00  0.94           C  
ATOM   1170  NH1 ARG A  71     -15.656   1.300  -0.678  1.00  0.94           N  
ATOM   1171  NH2 ARG A  71     -15.982   3.488  -1.286  1.00  0.94           N  
ATOM   1172  H   ARG A  71      -9.628   1.991  -3.277  1.00  0.94           H  
ATOM   1173  HA  ARG A  71     -11.247  -0.017  -1.897  1.00  0.94           H  
ATOM   1174 1HB  ARG A  71     -10.957   0.684  -4.821  1.00  0.94           H  
ATOM   1175 2HB  ARG A  71     -12.090  -0.513  -4.192  1.00  0.94           H  
ATOM   1176 1HG  ARG A  71     -12.058   2.391  -3.328  1.00  0.94           H  
ATOM   1177 2HG  ARG A  71     -13.080   1.760  -4.628  1.00  0.94           H  
ATOM   1178 1HD  ARG A  71     -14.206   0.343  -3.042  1.00  0.94           H  
ATOM   1179 2HD  ARG A  71     -13.067   0.831  -1.760  1.00  0.94           H  
ATOM   1180  HE  ARG A  71     -14.246   3.146  -2.893  1.00  0.94           H  
ATOM   1181 1HH1 ARG A  71     -15.160   0.430  -0.805  1.00  0.94           H  
ATOM   1182 2HH1 ARG A  71     -16.378   1.373   0.022  1.00  0.94           H  
ATOM   1183 1HH2 ARG A  71     -15.686   4.266  -1.898  1.00  0.94           H  
ATOM   1184 2HH2 ARG A  71     -16.707   3.603  -0.599  1.00  0.94           H  
ATOM   1185  N   GLY A  72      -8.474  -1.015  -2.889  1.00  0.99           N  
ATOM   1186  CA  GLY A  72      -7.641  -2.192  -3.088  1.00  0.99           C  
ATOM   1187  C   GLY A  72      -7.324  -2.517  -4.544  1.00  0.99           C  
ATOM   1188  O   GLY A  72      -7.086  -3.681  -4.879  1.00  0.99           O  
ATOM   1189  H   GLY A  72      -8.027  -0.133  -2.632  1.00  0.99           H  
ATOM   1190 1HA  GLY A  72      -6.706  -2.042  -2.549  1.00  0.99           H  
ATOM   1191 2HA  GLY A  72      -8.128  -3.048  -2.627  1.00  0.99           H  
ATOM   1192  N   LYS A  73      -7.289  -1.504  -5.409  1.00  1.02           N  
ATOM   1193  CA  LYS A  73      -6.988  -1.717  -6.817  1.00  1.02           C  
ATOM   1194  C   LYS A  73      -5.776  -0.876  -7.247  1.00  1.02           C  
ATOM   1195  O   LYS A  73      -5.925   0.048  -8.053  1.00  1.02           O  
ATOM   1196  CB  LYS A  73      -8.190  -1.302  -7.655  1.00  1.02           C  
ATOM   1197  CG  LYS A  73      -9.460  -2.077  -7.383  1.00  1.02           C  
ATOM   1198  CD  LYS A  73     -10.599  -1.560  -8.247  1.00  1.02           C  
ATOM   1199  CE  LYS A  73     -11.897  -2.295  -7.957  1.00  1.02           C  
ATOM   1200  NZ  LYS A  73     -13.017  -1.782  -8.795  1.00  1.02           N  
ATOM   1201  H   LYS A  73      -7.500  -0.555  -5.098  1.00  1.02           H  
ATOM   1202  HA  LYS A  73      -6.797  -2.771  -6.994  1.00  1.02           H  
ATOM   1203 1HB  LYS A  73      -8.408  -0.248  -7.472  1.00  1.02           H  
ATOM   1204 2HB  LYS A  73      -7.954  -1.407  -8.713  1.00  1.02           H  
ATOM   1205 1HG  LYS A  73      -9.295  -3.136  -7.586  1.00  1.02           H  
ATOM   1206 2HG  LYS A  73      -9.737  -1.965  -6.331  1.00  1.02           H  
ATOM   1207 1HD  LYS A  73     -10.742  -0.490  -8.057  1.00  1.02           H  
ATOM   1208 2HD  LYS A  73     -10.346  -1.690  -9.299  1.00  1.02           H  
ATOM   1209 1HE  LYS A  73     -11.762  -3.357  -8.157  1.00  1.02           H  
ATOM   1210 2HE  LYS A  73     -12.153  -2.163  -6.904  1.00  1.02           H  
ATOM   1211 1HZ  LYS A  73     -13.863  -2.288  -8.575  1.00  1.02           H  
ATOM   1212 2HZ  LYS A  73     -13.154  -0.795  -8.607  1.00  1.02           H  
ATOM   1213 3HZ  LYS A  73     -12.794  -1.908  -9.772  1.00  1.02           H  
ATOM   1214  N   PRO A  74      -4.549  -1.199  -6.770  1.00  1.02           N  
ATOM   1215  CA  PRO A  74      -3.342  -0.448  -7.032  1.00  1.02           C  
ATOM   1216  C   PRO A  74      -2.947  -0.415  -8.501  1.00  1.02           C  
ATOM   1217  O   PRO A  74      -2.334   0.548  -8.947  1.00  1.02           O  
ATOM   1218  CB  PRO A  74      -2.288  -1.216  -6.215  1.00  1.02           C  
ATOM   1219  CG  PRO A  74      -2.857  -2.596  -6.034  1.00  1.02           C  
ATOM   1220  CD  PRO A  74      -4.335  -2.393  -5.930  1.00  1.02           C  
ATOM   1221  HA  PRO A  74      -3.460   0.564  -6.632  1.00  1.02           H  
ATOM   1222 1HB  PRO A  74      -1.331  -1.224  -6.758  1.00  1.02           H  
ATOM   1223 2HB  PRO A  74      -2.110  -0.698  -5.260  1.00  1.02           H  
ATOM   1224 1HG  PRO A  74      -2.576  -3.231  -6.889  1.00  1.02           H  
ATOM   1225 2HG  PRO A  74      -2.431  -3.067  -5.137  1.00  1.02           H  
ATOM   1226 1HD  PRO A  74      -4.833  -3.284  -6.318  1.00  1.02           H  
ATOM   1227 2HD  PRO A  74      -4.597  -2.182  -4.887  1.00  1.02           H  
ATOM   1228  N   GLU A  75      -3.362  -1.394  -9.307  1.00  0.98           N  
ATOM   1229  CA  GLU A  75      -2.930  -1.308 -10.699  1.00  0.98           C  
ATOM   1230  C   GLU A  75      -3.687  -0.198 -11.404  1.00  0.98           C  
ATOM   1231  O   GLU A  75      -3.108   0.596 -12.150  1.00  0.98           O  
ATOM   1232  CB  GLU A  75      -3.133  -2.641 -11.423  1.00  0.98           C  
ATOM   1233  CG  GLU A  75      -2.215  -3.782 -10.939  1.00  0.98           C  
ATOM   1234  CD  GLU A  75      -0.733  -3.523 -11.191  1.00  0.98           C  
ATOM   1235  OE1 GLU A  75      -0.381  -3.208 -12.301  1.00  0.98           O  
ATOM   1236  OE2 GLU A  75       0.048  -3.635 -10.260  1.00  0.98           O  
ATOM   1237  H   GLU A  75      -3.896  -2.181  -8.968  1.00  0.98           H  
ATOM   1238  HA  GLU A  75      -1.872  -1.063 -10.723  1.00  0.98           H  
ATOM   1239 1HB  GLU A  75      -4.165  -2.966 -11.296  1.00  0.98           H  
ATOM   1240 2HB  GLU A  75      -2.962  -2.503 -12.490  1.00  0.98           H  
ATOM   1241 1HG  GLU A  75      -2.367  -3.917  -9.867  1.00  0.98           H  
ATOM   1242 2HG  GLU A  75      -2.508  -4.704 -11.438  1.00  0.98           H  
ATOM   1243  N   ALA A  76      -4.986  -0.110 -11.127  1.00  0.92           N  
ATOM   1244  CA  ALA A  76      -5.793   0.941 -11.713  1.00  0.92           C  
ATOM   1245  C   ALA A  76      -5.317   2.278 -11.177  1.00  0.92           C  
ATOM   1246  O   ALA A  76      -5.245   3.269 -11.910  1.00  0.92           O  
ATOM   1247  CB  ALA A  76      -7.257   0.720 -11.415  1.00  0.92           C  
ATOM   1248  H   ALA A  76      -5.407  -0.772 -10.492  1.00  0.92           H  
ATOM   1249  HA  ALA A  76      -5.642   0.935 -12.792  1.00  0.92           H  
ATOM   1250 1HB  ALA A  76      -7.848   1.520 -11.866  1.00  0.92           H  
ATOM   1251 2HB  ALA A  76      -7.575  -0.238 -11.816  1.00  0.92           H  
ATOM   1252 3HB  ALA A  76      -7.410   0.731 -10.335  1.00  0.92           H  
ATOM   1253  N   ALA A  77      -4.963   2.299  -9.883  1.00  0.86           N  
ATOM   1254  CA  ALA A  77      -4.509   3.534  -9.273  1.00  0.86           C  
ATOM   1255  C   ALA A  77      -3.251   4.040  -9.955  1.00  0.86           C  
ATOM   1256  O   ALA A  77      -3.150   5.224 -10.271  1.00  0.86           O  
ATOM   1257  CB  ALA A  77      -4.237   3.324  -7.802  1.00  0.86           C  
ATOM   1258  H   ALA A  77      -5.054   1.457  -9.314  1.00  0.86           H  
ATOM   1259  HA  ALA A  77      -5.294   4.275  -9.394  1.00  0.86           H  
ATOM   1260 1HB  ALA A  77      -3.924   4.267  -7.351  1.00  0.86           H  
ATOM   1261 2HB  ALA A  77      -5.142   2.972  -7.313  1.00  0.86           H  
ATOM   1262 3HB  ALA A  77      -3.452   2.593  -7.686  1.00  0.86           H  
ATOM   1263  N   LYS A  78      -2.311   3.137 -10.250  1.00  0.80           N  
ATOM   1264  CA  LYS A  78      -1.072   3.527 -10.913  1.00  0.80           C  
ATOM   1265  C   LYS A  78      -1.344   4.092 -12.297  1.00  0.80           C  
ATOM   1266  O   LYS A  78      -0.721   5.078 -12.705  1.00  0.80           O  
ATOM   1267  CB  LYS A  78      -0.103   2.345 -10.967  1.00  0.80           C  
ATOM   1268  CG  LYS A  78       0.511   2.005  -9.604  1.00  0.80           C  
ATOM   1269  CD  LYS A  78       1.592   0.946  -9.695  1.00  0.80           C  
ATOM   1270  CE  LYS A  78       0.958  -0.419  -9.914  1.00  0.80           C  
ATOM   1271  NZ  LYS A  78       1.941  -1.535  -9.908  1.00  0.80           N  
ATOM   1272  H   LYS A  78      -2.439   2.164  -9.967  1.00  0.80           H  
ATOM   1273  HA  LYS A  78      -0.607   4.314 -10.321  1.00  0.80           H  
ATOM   1274 1HB  LYS A  78      -0.637   1.458 -11.324  1.00  0.80           H  
ATOM   1275 2HB  LYS A  78       0.699   2.554 -11.671  1.00  0.80           H  
ATOM   1276 1HG  LYS A  78       0.909   2.894  -9.158  1.00  0.80           H  
ATOM   1277 2HG  LYS A  78      -0.258   1.645  -8.960  1.00  0.80           H  
ATOM   1278 1HD  LYS A  78       2.262   1.173 -10.522  1.00  0.80           H  
ATOM   1279 2HD  LYS A  78       2.168   0.933  -8.768  1.00  0.80           H  
ATOM   1280 1HE  LYS A  78       0.226  -0.594  -9.124  1.00  0.80           H  
ATOM   1281 2HE  LYS A  78       0.443  -0.416 -10.874  1.00  0.80           H  
ATOM   1282 1HZ  LYS A  78       1.401  -2.406 -10.063  1.00  0.80           H  
ATOM   1283 2HZ  LYS A  78       2.611  -1.415 -10.648  1.00  0.80           H  
ATOM   1284 3HZ  LYS A  78       2.411  -1.580  -9.024  1.00  0.80           H  
ATOM   1285  N   VAL A  79      -2.312   3.509 -13.009  1.00  0.76           N  
ATOM   1286  CA  VAL A  79      -2.668   4.026 -14.323  1.00  0.76           C  
ATOM   1287  C   VAL A  79      -3.243   5.425 -14.206  1.00  0.76           C  
ATOM   1288  O   VAL A  79      -2.862   6.333 -14.955  1.00  0.76           O  
ATOM   1289  CB  VAL A  79      -3.698   3.122 -15.018  1.00  0.76           C  
ATOM   1290  CG1 VAL A  79      -4.204   3.802 -16.285  1.00  0.76           C  
ATOM   1291  CG2 VAL A  79      -3.055   1.793 -15.350  1.00  0.76           C  
ATOM   1292  H   VAL A  79      -2.785   2.680 -12.639  1.00  0.76           H  
ATOM   1293  HA  VAL A  79      -1.768   4.065 -14.934  1.00  0.76           H  
ATOM   1294  HB  VAL A  79      -4.549   2.967 -14.356  1.00  0.76           H  
ATOM   1295 1HG1 VAL A  79      -4.941   3.164 -16.769  1.00  0.76           H  
ATOM   1296 2HG1 VAL A  79      -4.667   4.753 -16.020  1.00  0.76           H  
ATOM   1297 3HG1 VAL A  79      -3.373   3.977 -16.965  1.00  0.76           H  
ATOM   1298 1HG2 VAL A  79      -3.784   1.148 -15.836  1.00  0.76           H  
ATOM   1299 2HG2 VAL A  79      -2.210   1.957 -16.015  1.00  0.76           H  
ATOM   1300 3HG2 VAL A  79      -2.708   1.322 -14.439  1.00  0.76           H  
ATOM   1301  N   ASN A  80      -4.151   5.611 -13.254  1.00  0.73           N  
ATOM   1302  CA  ASN A  80      -4.762   6.909 -13.071  1.00  0.73           C  
ATOM   1303  C   ASN A  80      -3.747   7.955 -12.604  1.00  0.73           C  
ATOM   1304  O   ASN A  80      -3.808   9.107 -13.047  1.00  0.73           O  
ATOM   1305  CB  ASN A  80      -5.932   6.785 -12.143  1.00  0.73           C  
ATOM   1306  CG  ASN A  80      -7.093   6.086 -12.797  1.00  0.73           C  
ATOM   1307  OD1 ASN A  80      -7.197   6.013 -14.032  1.00  0.73           O  
ATOM   1308  ND2 ASN A  80      -7.975   5.573 -11.992  1.00  0.73           N  
ATOM   1309  H   ASN A  80      -4.433   4.827 -12.662  1.00  0.73           H  
ATOM   1310  HA  ASN A  80      -5.140   7.243 -14.034  1.00  0.73           H  
ATOM   1311 1HB  ASN A  80      -5.633   6.207 -11.269  1.00  0.73           H  
ATOM   1312 2HB  ASN A  80      -6.250   7.766 -11.810  1.00  0.73           H  
ATOM   1313 1HD2 ASN A  80      -8.772   5.080 -12.345  1.00  0.73           H  
ATOM   1314 2HD2 ASN A  80      -7.854   5.663 -11.002  1.00  0.73           H  
ATOM   1315  N   VAL A  81      -2.769   7.560 -11.772  1.00  0.72           N  
ATOM   1316  CA  VAL A  81      -1.756   8.522 -11.366  1.00  0.72           C  
ATOM   1317  C   VAL A  81      -0.942   8.930 -12.568  1.00  0.72           C  
ATOM   1318  O   VAL A  81      -0.651  10.114 -12.746  1.00  0.72           O  
ATOM   1319  CB  VAL A  81      -0.761   8.010 -10.323  1.00  0.72           C  
ATOM   1320  CG1 VAL A  81       0.320   9.075 -10.193  1.00  0.72           C  
ATOM   1321  CG2 VAL A  81      -1.415   7.803  -8.971  1.00  0.72           C  
ATOM   1322  H   VAL A  81      -2.757   6.610 -11.406  1.00  0.72           H  
ATOM   1323  HA  VAL A  81      -2.257   9.400 -10.961  1.00  0.72           H  
ATOM   1324  HB  VAL A  81      -0.316   7.081 -10.671  1.00  0.72           H  
ATOM   1325 1HG1 VAL A  81       1.058   8.792  -9.489  1.00  0.72           H  
ATOM   1326 2HG1 VAL A  81       0.794   9.231 -11.161  1.00  0.72           H  
ATOM   1327 3HG1 VAL A  81      -0.140   9.993  -9.867  1.00  0.72           H  
ATOM   1328 1HG2 VAL A  81      -0.665   7.465  -8.258  1.00  0.72           H  
ATOM   1329 2HG2 VAL A  81      -1.851   8.742  -8.628  1.00  0.72           H  
ATOM   1330 3HG2 VAL A  81      -2.179   7.061  -9.056  1.00  0.72           H  
ATOM   1331  N   ARG A  82      -0.556   7.951 -13.396  1.00  0.72           N  
ATOM   1332  CA  ARG A  82       0.202   8.259 -14.592  1.00  0.72           C  
ATOM   1333  C   ARG A  82      -0.548   9.279 -15.427  1.00  0.72           C  
ATOM   1334  O   ARG A  82       0.034  10.270 -15.860  1.00  0.72           O  
ATOM   1335  CB  ARG A  82       0.479   7.006 -15.416  1.00  0.72           C  
ATOM   1336  CG  ARG A  82       1.259   7.266 -16.696  1.00  0.72           C  
ATOM   1337  CD  ARG A  82       1.613   6.012 -17.401  1.00  0.72           C  
ATOM   1338  NE  ARG A  82       2.259   6.280 -18.675  1.00  0.72           N  
ATOM   1339  CZ  ARG A  82       2.924   5.368 -19.412  1.00  0.72           C  
ATOM   1340  NH1 ARG A  82       3.045   4.126 -18.986  1.00  0.72           N  
ATOM   1341  NH2 ARG A  82       3.457   5.727 -20.565  1.00  0.72           N  
ATOM   1342  H   ARG A  82      -0.795   6.980 -13.192  1.00  0.72           H  
ATOM   1343  HA  ARG A  82       1.158   8.688 -14.295  1.00  0.72           H  
ATOM   1344 1HB  ARG A  82       1.032   6.288 -14.813  1.00  0.72           H  
ATOM   1345 2HB  ARG A  82      -0.461   6.539 -15.695  1.00  0.72           H  
ATOM   1346 1HG  ARG A  82       0.646   7.871 -17.371  1.00  0.72           H  
ATOM   1347 2HG  ARG A  82       2.176   7.807 -16.467  1.00  0.72           H  
ATOM   1348 1HD  ARG A  82       2.295   5.427 -16.787  1.00  0.72           H  
ATOM   1349 2HD  ARG A  82       0.707   5.437 -17.591  1.00  0.72           H  
ATOM   1350  HE  ARG A  82       2.174   7.236 -19.061  1.00  0.72           H  
ATOM   1351 1HH1 ARG A  82       2.636   3.853 -18.103  1.00  0.72           H  
ATOM   1352 2HH1 ARG A  82       3.545   3.448 -19.542  1.00  0.72           H  
ATOM   1353 1HH2 ARG A  82       3.360   6.687 -20.889  1.00  0.72           H  
ATOM   1354 2HH2 ARG A  82       3.956   5.053 -21.122  1.00  0.72           H  
ATOM   1355  N   ARG A  83      -1.852   9.074 -15.618  1.00  0.73           N  
ATOM   1356  CA  ARG A  83      -2.634  10.019 -16.401  1.00  0.73           C  
ATOM   1357  C   ARG A  83      -2.663  11.404 -15.744  1.00  0.73           C  
ATOM   1358  O   ARG A  83      -2.531  12.430 -16.419  1.00  0.73           O  
ATOM   1359  CB  ARG A  83      -4.046   9.488 -16.562  1.00  0.73           C  
ATOM   1360  CG  ARG A  83      -4.157   8.278 -17.468  1.00  0.73           C  
ATOM   1361  CD  ARG A  83      -5.524   7.715 -17.475  1.00  0.73           C  
ATOM   1362  NE  ARG A  83      -5.620   6.546 -18.334  1.00  0.73           N  
ATOM   1363  CZ  ARG A  83      -6.656   5.690 -18.342  1.00  0.73           C  
ATOM   1364  NH1 ARG A  83      -7.674   5.889 -17.535  1.00  0.73           N  
ATOM   1365  NH2 ARG A  83      -6.649   4.650 -19.158  1.00  0.73           N  
ATOM   1366  H   ARG A  83      -2.293   8.232 -15.240  1.00  0.73           H  
ATOM   1367  HA  ARG A  83      -2.177  10.107 -17.388  1.00  0.73           H  
ATOM   1368 1HB  ARG A  83      -4.441   9.209 -15.587  1.00  0.73           H  
ATOM   1369 2HB  ARG A  83      -4.688  10.272 -16.962  1.00  0.73           H  
ATOM   1370 1HG  ARG A  83      -3.898   8.565 -18.487  1.00  0.73           H  
ATOM   1371 2HG  ARG A  83      -3.470   7.506 -17.124  1.00  0.73           H  
ATOM   1372 1HD  ARG A  83      -5.792   7.414 -16.460  1.00  0.73           H  
ATOM   1373 2HD  ARG A  83      -6.230   8.463 -17.830  1.00  0.73           H  
ATOM   1374  HE  ARG A  83      -4.851   6.362 -18.966  1.00  0.73           H  
ATOM   1375 1HH1 ARG A  83      -7.677   6.691 -16.916  1.00  0.73           H  
ATOM   1376 2HH1 ARG A  83      -8.453   5.248 -17.536  1.00  0.73           H  
ATOM   1377 1HH2 ARG A  83      -5.864   4.499 -19.776  1.00  0.73           H  
ATOM   1378 2HH2 ARG A  83      -7.427   4.007 -19.163  1.00  0.73           H  
ATOM   1379  N   ALA A  84      -2.780  11.455 -14.412  1.00  0.75           N  
ATOM   1380  CA  ALA A  84      -2.779  12.745 -13.729  1.00  0.75           C  
ATOM   1381  C   ALA A  84      -1.454  13.468 -13.965  1.00  0.75           C  
ATOM   1382  O   ALA A  84      -1.424  14.679 -14.223  1.00  0.75           O  
ATOM   1383  CB  ALA A  84      -2.996  12.551 -12.237  1.00  0.75           C  
ATOM   1384  H   ALA A  84      -2.899  10.594 -13.875  1.00  0.75           H  
ATOM   1385  HA  ALA A  84      -3.585  13.351 -14.141  1.00  0.75           H  
ATOM   1386 1HB  ALA A  84      -3.013  13.522 -11.742  1.00  0.75           H  
ATOM   1387 2HB  ALA A  84      -3.937  12.043 -12.069  1.00  0.75           H  
ATOM   1388 3HB  ALA A  84      -2.190  11.949 -11.829  1.00  0.75           H  
ATOM   1389  N   PHE A  85      -0.356  12.702 -13.892  1.00  0.77           N  
ATOM   1390  CA  PHE A  85       0.986  13.217 -14.113  1.00  0.77           C  
ATOM   1391  C   PHE A  85       1.155  13.742 -15.513  1.00  0.77           C  
ATOM   1392  O   PHE A  85       1.658  14.849 -15.698  1.00  0.77           O  
ATOM   1393  CB  PHE A  85       2.065  12.164 -13.900  1.00  0.77           C  
ATOM   1394  CG  PHE A  85       3.424  12.704 -14.219  1.00  0.77           C  
ATOM   1395  CD1 PHE A  85       4.117  13.452 -13.295  1.00  0.77           C  
ATOM   1396  CD2 PHE A  85       3.992  12.499 -15.469  1.00  0.77           C  
ATOM   1397  CE1 PHE A  85       5.355  13.985 -13.597  1.00  0.77           C  
ATOM   1398  CE2 PHE A  85       5.224  13.028 -15.779  1.00  0.77           C  
ATOM   1399  CZ  PHE A  85       5.908  13.774 -14.840  1.00  0.77           C  
ATOM   1400  H   PHE A  85      -0.465  11.715 -13.662  1.00  0.77           H  
ATOM   1401  HA  PHE A  85       1.158  14.035 -13.417  1.00  0.77           H  
ATOM   1402 1HB  PHE A  85       2.051  11.821 -12.866  1.00  0.77           H  
ATOM   1403 2HB  PHE A  85       1.879  11.305 -14.535  1.00  0.77           H  
ATOM   1404  HD1 PHE A  85       3.672  13.616 -12.317  1.00  0.77           H  
ATOM   1405  HD2 PHE A  85       3.445  11.915 -16.212  1.00  0.77           H  
ATOM   1406  HE1 PHE A  85       5.891  14.575 -12.853  1.00  0.77           H  
ATOM   1407  HE2 PHE A  85       5.656  12.862 -16.765  1.00  0.77           H  
ATOM   1408  HZ  PHE A  85       6.883  14.196 -15.083  1.00  0.77           H  
ATOM   1409  N   GLU A  86       0.767  12.935 -16.507  1.00  0.79           N  
ATOM   1410  CA  GLU A  86       0.958  13.325 -17.889  1.00  0.79           C  
ATOM   1411  C   GLU A  86       0.197  14.600 -18.194  1.00  0.79           C  
ATOM   1412  O   GLU A  86       0.728  15.483 -18.868  1.00  0.79           O  
ATOM   1413  CB  GLU A  86       0.524  12.199 -18.839  1.00  0.79           C  
ATOM   1414  CG  GLU A  86       1.467  10.969 -18.858  1.00  0.79           C  
ATOM   1415  CD  GLU A  86       0.980   9.860 -19.774  1.00  0.79           C  
ATOM   1416  OE1 GLU A  86      -0.100   9.981 -20.300  1.00  0.79           O  
ATOM   1417  OE2 GLU A  86       1.692   8.891 -19.952  1.00  0.79           O  
ATOM   1418  H   GLU A  86       0.355  12.030 -16.286  1.00  0.79           H  
ATOM   1419  HA  GLU A  86       2.018  13.514 -18.047  1.00  0.79           H  
ATOM   1420 1HB  GLU A  86      -0.468  11.849 -18.543  1.00  0.79           H  
ATOM   1421 2HB  GLU A  86       0.447  12.586 -19.853  1.00  0.79           H  
ATOM   1422 1HG  GLU A  86       2.453  11.291 -19.187  1.00  0.79           H  
ATOM   1423 2HG  GLU A  86       1.566  10.584 -17.847  1.00  0.79           H  
ATOM   1424  N   LEU A  87      -1.016  14.738 -17.660  1.00  0.82           N  
ATOM   1425  CA  LEU A  87      -1.758  15.968 -17.875  1.00  0.82           C  
ATOM   1426  C   LEU A  87      -1.047  17.141 -17.211  1.00  0.82           C  
ATOM   1427  O   LEU A  87      -0.926  18.213 -17.809  1.00  0.82           O  
ATOM   1428  CB  LEU A  87      -3.171  15.807 -17.339  1.00  0.82           C  
ATOM   1429  CG  LEU A  87      -4.071  14.879 -18.141  1.00  0.82           C  
ATOM   1430  CD1 LEU A  87      -5.326  14.609 -17.356  1.00  0.82           C  
ATOM   1431  CD2 LEU A  87      -4.407  15.558 -19.469  1.00  0.82           C  
ATOM   1432  H   LEU A  87      -1.432  13.975 -17.120  1.00  0.82           H  
ATOM   1433  HA  LEU A  87      -1.810  16.157 -18.947  1.00  0.82           H  
ATOM   1434 1HB  LEU A  87      -3.100  15.391 -16.333  1.00  0.82           H  
ATOM   1435 2HB  LEU A  87      -3.648  16.787 -17.284  1.00  0.82           H  
ATOM   1436  HG  LEU A  87      -3.562  13.930 -18.324  1.00  0.82           H  
ATOM   1437 1HD1 LEU A  87      -5.984  13.950 -17.919  1.00  0.82           H  
ATOM   1438 2HD1 LEU A  87      -5.057  14.131 -16.420  1.00  0.82           H  
ATOM   1439 3HD1 LEU A  87      -5.822  15.545 -17.165  1.00  0.82           H  
ATOM   1440 1HD2 LEU A  87      -5.055  14.907 -20.054  1.00  0.82           H  
ATOM   1441 2HD2 LEU A  87      -4.918  16.503 -19.274  1.00  0.82           H  
ATOM   1442 3HD2 LEU A  87      -3.486  15.752 -20.029  1.00  0.82           H  
ATOM   1443  N   ALA A  88      -0.520  16.944 -15.998  1.00  0.84           N  
ATOM   1444  CA  ALA A  88       0.201  18.033 -15.366  1.00  0.84           C  
ATOM   1445  C   ALA A  88       1.414  18.404 -16.210  1.00  0.84           C  
ATOM   1446  O   ALA A  88       1.698  19.583 -16.418  1.00  0.84           O  
ATOM   1447  CB  ALA A  88       0.632  17.646 -13.972  1.00  0.84           C  
ATOM   1448  H   ALA A  88      -0.640  16.055 -15.506  1.00  0.84           H  
ATOM   1449  HA  ALA A  88      -0.455  18.893 -15.309  1.00  0.84           H  
ATOM   1450 1HB  ALA A  88       1.157  18.476 -13.514  1.00  0.84           H  
ATOM   1451 2HB  ALA A  88      -0.240  17.389 -13.377  1.00  0.84           H  
ATOM   1452 3HB  ALA A  88       1.288  16.786 -14.037  1.00  0.84           H  
ATOM   1453  N   ALA A  89       2.115  17.391 -16.732  1.00  0.86           N  
ATOM   1454  CA  ALA A  89       3.305  17.611 -17.542  1.00  0.86           C  
ATOM   1455  C   ALA A  89       2.962  18.407 -18.791  1.00  0.86           C  
ATOM   1456  O   ALA A  89       3.712  19.309 -19.180  1.00  0.86           O  
ATOM   1457  CB  ALA A  89       3.940  16.284 -17.914  1.00  0.86           C  
ATOM   1458  H   ALA A  89       1.829  16.436 -16.532  1.00  0.86           H  
ATOM   1459  HA  ALA A  89       4.016  18.187 -16.954  1.00  0.86           H  
ATOM   1460 1HB  ALA A  89       4.841  16.459 -18.495  1.00  0.86           H  
ATOM   1461 2HB  ALA A  89       4.190  15.738 -17.002  1.00  0.86           H  
ATOM   1462 3HB  ALA A  89       3.239  15.700 -18.500  1.00  0.86           H  
ATOM   1463  N   GLU A  90       1.804  18.109 -19.394  1.00  0.89           N  
ATOM   1464  CA  GLU A  90       1.344  18.832 -20.571  1.00  0.89           C  
ATOM   1465  C   GLU A  90       1.194  20.307 -20.229  1.00  0.89           C  
ATOM   1466  O   GLU A  90       1.636  21.171 -20.989  1.00  0.89           O  
ATOM   1467  CB  GLU A  90       0.016  18.239 -21.091  1.00  0.89           C  
ATOM   1468  CG  GLU A  90      -0.564  18.909 -22.353  1.00  0.89           C  
ATOM   1469  CD  GLU A  90      -1.825  18.200 -22.907  1.00  0.89           C  
ATOM   1470  OE1 GLU A  90      -2.009  17.040 -22.639  1.00  0.89           O  
ATOM   1471  OE2 GLU A  90      -2.616  18.852 -23.556  1.00  0.89           O  
ATOM   1472  H   GLU A  90       1.243  17.333 -19.040  1.00  0.89           H  
ATOM   1473  HA  GLU A  90       2.094  18.735 -21.354  1.00  0.89           H  
ATOM   1474 1HB  GLU A  90       0.151  17.178 -21.299  1.00  0.89           H  
ATOM   1475 2HB  GLU A  90      -0.740  18.318 -20.316  1.00  0.89           H  
ATOM   1476 1HG  GLU A  90      -0.809  19.943 -22.116  1.00  0.89           H  
ATOM   1477 2HG  GLU A  90       0.205  18.920 -23.123  1.00  0.89           H  
ATOM   1478  N   ILE A  91       0.635  20.590 -19.052  1.00  0.92           N  
ATOM   1479  CA  ILE A  91       0.422  21.962 -18.614  1.00  0.92           C  
ATOM   1480  C   ILE A  91       1.751  22.677 -18.438  1.00  0.92           C  
ATOM   1481  O   ILE A  91       1.897  23.836 -18.839  1.00  0.92           O  
ATOM   1482  CB  ILE A  91      -0.347  22.017 -17.303  1.00  0.92           C  
ATOM   1483  CG1 ILE A  91      -1.714  21.510 -17.511  1.00  0.92           C  
ATOM   1484  CG2 ILE A  91      -0.436  23.453 -16.860  1.00  0.92           C  
ATOM   1485  CD1 ILE A  91      -2.400  21.274 -16.253  1.00  0.92           C  
ATOM   1486  H   ILE A  91       0.303  19.817 -18.468  1.00  0.92           H  
ATOM   1487  HA  ILE A  91      -0.153  22.484 -19.377  1.00  0.92           H  
ATOM   1488  HB  ILE A  91       0.136  21.422 -16.540  1.00  0.92           H  
ATOM   1489 1HG1 ILE A  91      -2.283  22.236 -18.083  1.00  0.92           H  
ATOM   1490 2HG1 ILE A  91      -1.669  20.580 -18.069  1.00  0.92           H  
ATOM   1491 1HG2 ILE A  91      -1.004  23.515 -15.957  1.00  0.92           H  
ATOM   1492 2HG2 ILE A  91       0.565  23.851 -16.696  1.00  0.92           H  
ATOM   1493 3HG2 ILE A  91      -0.936  24.023 -17.635  1.00  0.92           H  
ATOM   1494 1HD1 ILE A  91      -3.377  20.913 -16.437  1.00  0.92           H  
ATOM   1495 2HD1 ILE A  91      -1.863  20.555 -15.662  1.00  0.92           H  
ATOM   1496 3HD1 ILE A  91      -2.440  22.207 -15.744  1.00  0.92           H  
ATOM   1497  N   PHE A  92       2.725  21.999 -17.826  1.00  0.96           N  
ATOM   1498  CA  PHE A  92       4.032  22.618 -17.652  1.00  0.96           C  
ATOM   1499  C   PHE A  92       4.642  22.895 -19.020  1.00  0.96           C  
ATOM   1500  O   PHE A  92       5.222  23.958 -19.228  1.00  0.96           O  
ATOM   1501  CB  PHE A  92       4.970  21.730 -16.828  1.00  0.96           C  
ATOM   1502  CG  PHE A  92       4.696  21.746 -15.339  1.00  0.96           C  
ATOM   1503  CD1 PHE A  92       4.026  20.711 -14.754  1.00  0.96           C  
ATOM   1504  CD2 PHE A  92       5.129  22.782 -14.525  1.00  0.96           C  
ATOM   1505  CE1 PHE A  92       3.766  20.694 -13.426  1.00  0.96           C  
ATOM   1506  CE2 PHE A  92       4.879  22.752 -13.163  1.00  0.96           C  
ATOM   1507  CZ  PHE A  92       4.192  21.709 -12.617  1.00  0.96           C  
ATOM   1508  H   PHE A  92       2.538  21.054 -17.484  1.00  0.96           H  
ATOM   1509  HA  PHE A  92       3.903  23.564 -17.129  1.00  0.96           H  
ATOM   1510 1HB  PHE A  92       4.886  20.701 -17.179  1.00  0.96           H  
ATOM   1511 2HB  PHE A  92       5.999  22.045 -16.990  1.00  0.96           H  
ATOM   1512  HD1 PHE A  92       3.702  19.898 -15.367  1.00  0.96           H  
ATOM   1513  HD2 PHE A  92       5.678  23.616 -14.962  1.00  0.96           H  
ATOM   1514  HE1 PHE A  92       3.219  19.866 -13.012  1.00  0.96           H  
ATOM   1515  HE2 PHE A  92       5.230  23.549 -12.521  1.00  0.96           H  
ATOM   1516  HZ  PHE A  92       3.988  21.685 -11.545  1.00  0.96           H  
ATOM   1517  N   GLY A  93       4.467  21.979 -19.979  1.00  1.02           N  
ATOM   1518  CA  GLY A  93       4.981  22.197 -21.326  1.00  1.02           C  
ATOM   1519  C   GLY A  93       4.359  23.449 -21.958  1.00  1.02           C  
ATOM   1520  O   GLY A  93       5.038  24.222 -22.650  1.00  1.02           O  
ATOM   1521  H   GLY A  93       3.993  21.102 -19.761  1.00  1.02           H  
ATOM   1522 1HA  GLY A  93       6.067  22.296 -21.289  1.00  1.02           H  
ATOM   1523 2HA  GLY A  93       4.753  21.324 -21.938  1.00  1.02           H  
ATOM   1524  N   VAL A  94       3.064  23.677 -21.692  1.00  1.09           N  
ATOM   1525  CA  VAL A  94       2.388  24.863 -22.209  1.00  1.09           C  
ATOM   1526  C   VAL A  94       2.972  26.118 -21.581  1.00  1.09           C  
ATOM   1527  O   VAL A  94       3.291  27.085 -22.284  1.00  1.09           O  
ATOM   1528  CB  VAL A  94       0.871  24.813 -21.934  1.00  1.09           C  
ATOM   1529  CG1 VAL A  94       0.235  26.142 -22.305  1.00  1.09           C  
ATOM   1530  CG2 VAL A  94       0.245  23.703 -22.741  1.00  1.09           C  
ATOM   1531  H   VAL A  94       2.543  22.984 -21.150  1.00  1.09           H  
ATOM   1532  HA  VAL A  94       2.542  24.906 -23.287  1.00  1.09           H  
ATOM   1533  HB  VAL A  94       0.702  24.642 -20.876  1.00  1.09           H  
ATOM   1534 1HG1 VAL A  94      -0.831  26.105 -22.104  1.00  1.09           H  
ATOM   1535 2HG1 VAL A  94       0.688  26.939 -21.713  1.00  1.09           H  
ATOM   1536 3HG1 VAL A  94       0.396  26.339 -23.362  1.00  1.09           H  
ATOM   1537 1HG2 VAL A  94      -0.806  23.672 -22.538  1.00  1.09           H  
ATOM   1538 2HG2 VAL A  94       0.409  23.889 -23.801  1.00  1.09           H  
ATOM   1539 3HG2 VAL A  94       0.687  22.758 -22.475  1.00  1.09           H  
ATOM   1540  N   LEU A  95       3.155  26.093 -20.263  1.00  1.20           N  
ATOM   1541  CA  LEU A  95       3.720  27.241 -19.578  1.00  1.20           C  
ATOM   1542  C   LEU A  95       5.116  27.542 -20.085  1.00  1.20           C  
ATOM   1543  O   LEU A  95       5.431  28.683 -20.414  1.00  1.20           O  
ATOM   1544  CB  LEU A  95       3.821  27.011 -18.075  1.00  1.20           C  
ATOM   1545  CG  LEU A  95       4.456  28.174 -17.322  1.00  1.20           C  
ATOM   1546  CD1 LEU A  95       3.609  29.412 -17.508  1.00  1.20           C  
ATOM   1547  CD2 LEU A  95       4.567  27.828 -15.883  1.00  1.20           C  
ATOM   1548  H   LEU A  95       2.876  25.265 -19.733  1.00  1.20           H  
ATOM   1549  HA  LEU A  95       3.083  28.104 -19.767  1.00  1.20           H  
ATOM   1550 1HB  LEU A  95       2.846  26.820 -17.668  1.00  1.20           H  
ATOM   1551 2HB  LEU A  95       4.437  26.128 -17.903  1.00  1.20           H  
ATOM   1552  HG  LEU A  95       5.449  28.371 -17.730  1.00  1.20           H  
ATOM   1553 1HD1 LEU A  95       4.063  30.250 -16.978  1.00  1.20           H  
ATOM   1554 2HD1 LEU A  95       3.532  29.653 -18.568  1.00  1.20           H  
ATOM   1555 3HD1 LEU A  95       2.626  29.220 -17.103  1.00  1.20           H  
ATOM   1556 1HD2 LEU A  95       5.024  28.657 -15.344  1.00  1.20           H  
ATOM   1557 2HD2 LEU A  95       3.573  27.638 -15.488  1.00  1.20           H  
ATOM   1558 3HD2 LEU A  95       5.184  26.936 -15.773  1.00  1.20           H  
ATOM   1559  N   GLN A  96       5.959  26.519 -20.160  1.00  1.36           N  
ATOM   1560  CA  GLN A  96       7.340  26.707 -20.564  1.00  1.36           C  
ATOM   1561  C   GLN A  96       7.417  27.255 -21.979  1.00  1.36           C  
ATOM   1562  O   GLN A  96       8.210  28.158 -22.251  1.00  1.36           O  
ATOM   1563  CB  GLN A  96       8.076  25.371 -20.474  1.00  1.36           C  
ATOM   1564  CG  GLN A  96       8.295  24.874 -19.043  1.00  1.36           C  
ATOM   1565  CD  GLN A  96       8.822  23.443 -18.998  1.00  1.36           C  
ATOM   1566  OE1 GLN A  96       8.772  22.706 -19.989  1.00  1.36           O  
ATOM   1567  NE2 GLN A  96       9.326  23.039 -17.836  1.00  1.36           N  
ATOM   1568  H   GLN A  96       5.640  25.589 -19.898  1.00  1.36           H  
ATOM   1569  HA  GLN A  96       7.805  27.422 -19.889  1.00  1.36           H  
ATOM   1570 1HB  GLN A  96       7.497  24.611 -21.004  1.00  1.36           H  
ATOM   1571 2HB  GLN A  96       9.043  25.449 -20.966  1.00  1.36           H  
ATOM   1572 1HG  GLN A  96       9.029  25.519 -18.565  1.00  1.36           H  
ATOM   1573 2HG  GLN A  96       7.357  24.918 -18.497  1.00  1.36           H  
ATOM   1574 1HE2 GLN A  96       9.686  22.109 -17.743  1.00  1.36           H  
ATOM   1575 2HE2 GLN A  96       9.346  23.663 -17.055  1.00  1.36           H  
ATOM   1576  N   SER A  97       6.549  26.762 -22.873  1.00  1.57           N  
ATOM   1577  CA  SER A  97       6.525  27.240 -24.248  1.00  1.57           C  
ATOM   1578  C   SER A  97       6.152  28.721 -24.278  1.00  1.57           C  
ATOM   1579  O   SER A  97       6.708  29.499 -25.053  1.00  1.57           O  
ATOM   1580  CB  SER A  97       5.520  26.441 -25.053  1.00  1.57           C  
ATOM   1581  OG  SER A  97       5.904  25.092 -25.142  1.00  1.57           O  
ATOM   1582  H   SER A  97       5.914  26.005 -22.613  1.00  1.57           H  
ATOM   1583  HA  SER A  97       7.520  27.120 -24.680  1.00  1.57           H  
ATOM   1584 1HB  SER A  97       4.538  26.513 -24.584  1.00  1.57           H  
ATOM   1585 2HB  SER A  97       5.441  26.867 -26.051  1.00  1.57           H  
ATOM   1586  HG  SER A  97       5.753  24.716 -24.240  1.00  1.57           H  
ATOM   1587  N   TRP A  98       5.192  29.107 -23.436  1.00  1.83           N  
ATOM   1588  CA  TRP A  98       4.757  30.493 -23.312  1.00  1.83           C  
ATOM   1589  C   TRP A  98       5.884  31.392 -22.778  1.00  1.83           C  
ATOM   1590  O   TRP A  98       6.115  32.486 -23.297  1.00  1.83           O  
ATOM   1591  CB  TRP A  98       3.500  30.573 -22.432  1.00  1.83           C  
ATOM   1592  CG  TRP A  98       2.957  31.955 -22.235  1.00  1.83           C  
ATOM   1593  CD1 TRP A  98       2.124  32.633 -23.074  1.00  1.83           C  
ATOM   1594  CD2 TRP A  98       3.184  32.827 -21.104  1.00  1.83           C  
ATOM   1595  NE1 TRP A  98       1.842  33.870 -22.560  1.00  1.83           N  
ATOM   1596  CE2 TRP A  98       2.483  34.005 -21.351  1.00  1.83           C  
ATOM   1597  CE3 TRP A  98       3.908  32.704 -19.931  1.00  1.83           C  
ATOM   1598  CZ2 TRP A  98       2.496  35.065 -20.461  1.00  1.83           C  
ATOM   1599  CZ3 TRP A  98       3.923  33.760 -19.036  1.00  1.83           C  
ATOM   1600  CH2 TRP A  98       3.233  34.910 -19.300  1.00  1.83           C  
ATOM   1601  H   TRP A  98       4.735  28.406 -22.849  1.00  1.83           H  
ATOM   1602  HA  TRP A  98       4.489  30.850 -24.307  1.00  1.83           H  
ATOM   1603 1HB  TRP A  98       2.717  29.948 -22.864  1.00  1.83           H  
ATOM   1604 2HB  TRP A  98       3.724  30.163 -21.452  1.00  1.83           H  
ATOM   1605  HD1 TRP A  98       1.747  32.250 -24.022  1.00  1.83           H  
ATOM   1606  HE1 TRP A  98       1.254  34.567 -22.993  1.00  1.83           H  
ATOM   1607  HE3 TRP A  98       4.448  31.796 -19.729  1.00  1.83           H  
ATOM   1608  HZ2 TRP A  98       1.953  35.988 -20.649  1.00  1.83           H  
ATOM   1609  HZ3 TRP A  98       4.498  33.649 -18.117  1.00  1.83           H  
ATOM   1610  HH2 TRP A  98       3.264  35.716 -18.586  1.00  1.83           H  
ATOM   1611  N   VAL A  99       6.575  30.929 -21.728  1.00  2.13           N  
ATOM   1612  CA  VAL A  99       7.645  31.696 -21.085  1.00  2.13           C  
ATOM   1613  C   VAL A  99       8.893  31.930 -21.952  1.00  2.13           C  
ATOM   1614  O   VAL A  99       9.419  33.048 -21.968  1.00  2.13           O  
ATOM   1615  CB  VAL A  99       8.108  31.003 -19.782  1.00  2.13           C  
ATOM   1616  CG1 VAL A  99       9.339  31.705 -19.235  1.00  2.13           C  
ATOM   1617  CG2 VAL A  99       6.993  31.040 -18.733  1.00  2.13           C  
ATOM   1618  H   VAL A  99       6.326  30.017 -21.349  1.00  2.13           H  
ATOM   1619  HA  VAL A  99       7.232  32.668 -20.821  1.00  2.13           H  
ATOM   1620  HB  VAL A  99       8.374  29.968 -20.005  1.00  2.13           H  
ATOM   1621 1HG1 VAL A  99       9.668  31.204 -18.326  1.00  2.13           H  
ATOM   1622 2HG1 VAL A  99      10.135  31.669 -19.974  1.00  2.13           H  
ATOM   1623 3HG1 VAL A  99       9.097  32.742 -19.011  1.00  2.13           H  
ATOM   1624 1HG2 VAL A  99       7.329  30.543 -17.825  1.00  2.13           H  
ATOM   1625 2HG2 VAL A  99       6.738  32.074 -18.509  1.00  2.13           H  
ATOM   1626 3HG2 VAL A  99       6.131  30.534 -19.110  1.00  2.13           H  
ATOM   1627  N   GLU A 100       9.385  30.892 -22.638  1.00  2.43           N  
ATOM   1628  CA  GLU A 100      10.600  31.032 -23.441  1.00  2.43           C  
ATOM   1629  C   GLU A 100      10.632  30.090 -24.645  1.00  2.43           C  
ATOM   1630  O   GLU A 100      10.571  30.553 -25.786  1.00  2.43           O  
ATOM   1631  OXT GLU A 100      11.099  28.961 -24.486  1.00  2.43           O  
ATOM   1632  CB  GLU A 100      11.841  30.789 -22.563  1.00  2.43           C  
ATOM   1633  CG  GLU A 100      13.185  30.976 -23.279  1.00  2.43           C  
ATOM   1634  CD  GLU A 100      14.394  30.817 -22.363  1.00  2.43           C  
ATOM   1635  OE1 GLU A 100      14.212  30.585 -21.191  1.00  2.43           O  
ATOM   1636  OE2 GLU A 100      15.497  30.933 -22.848  1.00  2.43           O  
ATOM   1637  H   GLU A 100       8.909  29.987 -22.587  1.00  2.43           H  
ATOM   1638  HA  GLU A 100      10.639  32.054 -23.817  1.00  2.43           H  
ATOM   1639 1HB  GLU A 100      11.827  31.473 -21.717  1.00  2.43           H  
ATOM   1640 2HB  GLU A 100      11.808  29.774 -22.163  1.00  2.43           H  
ATOM   1641 1HG  GLU A 100      13.259  30.248 -24.087  1.00  2.43           H  
ATOM   1642 2HG  GLU A 100      13.203  31.970 -23.723  1.00  2.43           H  
TER    1643
ENDMDL

REMARK ID 648416 MODEL 2 0217-27k-2
PFRMAT TS
TARGET 0217-27k-2
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   SER A   1       0.529  -0.519  -1.107  1.00  1.49           N  
ATOM      2  CA  SER A   1       1.845  -0.059  -1.546  1.00  1.49           C  
ATOM      3  C   SER A   1       2.144   1.382  -1.126  1.00  1.49           C  
ATOM      4  O   SER A   1       1.424   2.305  -1.531  1.00  1.49           O  
ATOM      5  CB  SER A   1       1.991  -0.117  -3.050  1.00  1.49           C  
ATOM      6  OG  SER A   1       3.222   0.484  -3.459  1.00  1.49           O  
ATOM      7 1H   SER A   1      -0.057  -0.695  -1.910  1.00  1.49           H  
ATOM      8 2H   SER A   1       0.634  -1.374  -0.581  1.00  1.49           H  
ATOM      9 3H   SER A   1       0.088   0.184  -0.516  1.00  1.49           H  
ATOM     10  HA  SER A   1       2.566  -0.753  -1.142  1.00  1.49           H  
ATOM     11 1HB  SER A   1       1.966  -1.158  -3.374  1.00  1.49           H  
ATOM     12 2HB  SER A   1       1.152   0.397  -3.524  1.00  1.49           H  
ATOM     13  HG  SER A   1       3.354   0.200  -4.370  1.00  1.49           H  
ATOM     14  N   PRO A   2       3.275   1.637  -0.437  1.00  1.35           N  
ATOM     15  CA  PRO A   2       3.750   2.948  -0.056  1.00  1.35           C  
ATOM     16  C   PRO A   2       3.870   3.884  -1.255  1.00  1.35           C  
ATOM     17  O   PRO A   2       3.829   5.099  -1.088  1.00  1.35           O  
ATOM     18  CB  PRO A   2       5.137   2.651   0.530  1.00  1.35           C  
ATOM     19  CG  PRO A   2       5.041   1.244   1.041  1.00  1.35           C  
ATOM     20  CD  PRO A   2       4.141   0.532   0.059  1.00  1.35           C  
ATOM     21  HA  PRO A   2       3.084   3.367   0.708  1.00  1.35           H  
ATOM     22 1HB  PRO A   2       5.904   2.771  -0.252  1.00  1.35           H  
ATOM     23 2HB  PRO A   2       5.373   3.377   1.322  1.00  1.35           H  
ATOM     24 1HG  PRO A   2       6.045   0.795   1.096  1.00  1.35           H  
ATOM     25 2HG  PRO A   2       4.638   1.242   2.065  1.00  1.35           H  
ATOM     26 1HD  PRO A   2       4.730   0.086  -0.762  1.00  1.35           H  
ATOM     27 2HD  PRO A   2       3.572  -0.206   0.642  1.00  1.35           H  
ATOM     28  N   LYS A   3       4.025   3.352  -2.477  1.00  1.21           N  
ATOM     29  CA  LYS A   3       4.156   4.265  -3.602  1.00  1.21           C  
ATOM     30  C   LYS A   3       2.845   4.992  -3.852  1.00  1.21           C  
ATOM     31  O   LYS A   3       2.835   6.173  -4.200  1.00  1.21           O  
ATOM     32  CB  LYS A   3       4.601   3.525  -4.857  1.00  1.21           C  
ATOM     33  CG  LYS A   3       6.044   3.026  -4.799  1.00  1.21           C  
ATOM     34  CD  LYS A   3       6.446   2.291  -6.076  1.00  1.21           C  
ATOM     35  CE  LYS A   3       7.896   1.811  -6.008  1.00  1.21           C  
ATOM     36  NZ  LYS A   3       8.297   1.065  -7.234  1.00  1.21           N  
ATOM     37  H   LYS A   3       4.003   2.346  -2.651  1.00  1.21           H  
ATOM     38  HA  LYS A   3       4.912   5.014  -3.354  1.00  1.21           H  
ATOM     39 1HB  LYS A   3       3.947   2.669  -5.024  1.00  1.21           H  
ATOM     40 2HB  LYS A   3       4.503   4.185  -5.718  1.00  1.21           H  
ATOM     41 1HG  LYS A   3       6.713   3.875  -4.649  1.00  1.21           H  
ATOM     42 2HG  LYS A   3       6.151   2.349  -3.950  1.00  1.21           H  
ATOM     43 1HD  LYS A   3       5.794   1.429  -6.221  1.00  1.21           H  
ATOM     44 2HD  LYS A   3       6.335   2.958  -6.931  1.00  1.21           H  
ATOM     45 1HE  LYS A   3       8.550   2.674  -5.890  1.00  1.21           H  
ATOM     46 2HE  LYS A   3       8.015   1.158  -5.143  1.00  1.21           H  
ATOM     47 1HZ  LYS A   3       9.258   0.768  -7.148  1.00  1.21           H  
ATOM     48 2HZ  LYS A   3       7.704   0.254  -7.347  1.00  1.21           H  
ATOM     49 3HZ  LYS A   3       8.202   1.666  -8.040  1.00  1.21           H  
ATOM     50  N   CYS A   4       1.726   4.283  -3.694  1.00  1.06           N  
ATOM     51  CA  CYS A   4       0.438   4.899  -3.954  1.00  1.06           C  
ATOM     52  C   CYS A   4       0.067   5.755  -2.771  1.00  1.06           C  
ATOM     53  O   CYS A   4      -0.563   6.802  -2.916  1.00  1.06           O  
ATOM     54  CB  CYS A   4      -0.632   3.858  -4.204  1.00  1.06           C  
ATOM     55  SG  CYS A   4      -0.460   2.962  -5.751  1.00  1.06           S  
ATOM     56  H   CYS A   4       1.766   3.332  -3.336  1.00  1.06           H  
ATOM     57  HA  CYS A   4       0.520   5.529  -4.838  1.00  1.06           H  
ATOM     58 1HB  CYS A   4      -0.570   3.142  -3.419  1.00  1.06           H  
ATOM     59 2HB  CYS A   4      -1.620   4.316  -4.171  1.00  1.06           H  
ATOM     60  HG  CYS A   4      -0.620   4.026  -6.539  1.00  1.06           H  
ATOM     61  N   GLN A   5       0.521   5.349  -1.587  1.00  0.95           N  
ATOM     62  CA  GLN A   5       0.226   6.146  -0.412  1.00  0.95           C  
ATOM     63  C   GLN A   5       0.896   7.508  -0.573  1.00  0.95           C  
ATOM     64  O   GLN A   5       0.263   8.544  -0.371  1.00  0.95           O  
ATOM     65  CB  GLN A   5       0.724   5.446   0.851  1.00  0.95           C  
ATOM     66  CG  GLN A   5       0.406   6.158   2.157  1.00  0.95           C  
ATOM     67  CD  GLN A   5      -1.077   6.241   2.472  1.00  0.95           C  
ATOM     68  OE1 GLN A   5      -1.863   5.362   2.101  1.00  0.95           O  
ATOM     69  NE2 GLN A   5      -1.461   7.301   3.181  1.00  0.95           N  
ATOM     70  H   GLN A   5       1.029   4.465  -1.511  1.00  0.95           H  
ATOM     71  HA  GLN A   5      -0.852   6.293  -0.342  1.00  0.95           H  
ATOM     72 1HB  GLN A   5       0.315   4.433   0.891  1.00  0.95           H  
ATOM     73 2HB  GLN A   5       1.804   5.358   0.795  1.00  0.95           H  
ATOM     74 1HG  GLN A   5       0.898   5.633   2.972  1.00  0.95           H  
ATOM     75 2HG  GLN A   5       0.793   7.180   2.093  1.00  0.95           H  
ATOM     76 1HE2 GLN A   5      -2.417   7.418   3.437  1.00  0.95           H  
ATOM     77 2HE2 GLN A   5      -0.758   7.998   3.476  1.00  0.95           H  
ATOM     78  N   GLN A   6       2.155   7.512  -1.028  1.00  0.86           N  
ATOM     79  CA  GLN A   6       2.869   8.765  -1.236  1.00  0.86           C  
ATOM     80  C   GLN A   6       2.206   9.604  -2.318  1.00  0.86           C  
ATOM     81  O   GLN A   6       2.045  10.811  -2.156  1.00  0.86           O  
ATOM     82  CB  GLN A   6       4.321   8.483  -1.616  1.00  0.86           C  
ATOM     83  CG  GLN A   6       5.162   7.924  -0.484  1.00  0.86           C  
ATOM     84  CD  GLN A   6       6.533   7.462  -0.945  1.00  0.86           C  
ATOM     85  OE1 GLN A   6       6.786   7.261  -2.139  1.00  0.86           O  
ATOM     86  NE2 GLN A   6       7.436   7.279   0.011  1.00  0.86           N  
ATOM     87  H   GLN A   6       2.645   6.631  -1.190  1.00  0.86           H  
ATOM     88  HA  GLN A   6       2.850   9.330  -0.303  1.00  0.86           H  
ATOM     89 1HB  GLN A   6       4.339   7.754  -2.432  1.00  0.86           H  
ATOM     90 2HB  GLN A   6       4.788   9.396  -1.980  1.00  0.86           H  
ATOM     91 1HG  GLN A   6       5.307   8.715   0.252  1.00  0.86           H  
ATOM     92 2HG  GLN A   6       4.646   7.094  -0.023  1.00  0.86           H  
ATOM     93 1HE2 GLN A   6       8.357   6.970  -0.224  1.00  0.86           H  
ATOM     94 2HE2 GLN A   6       7.192   7.447   0.965  1.00  0.86           H  
ATOM     95  N   MET A   7       1.751   8.978  -3.407  1.00  0.81           N  
ATOM     96  CA  MET A   7       1.082   9.755  -4.446  1.00  0.81           C  
ATOM     97  C   MET A   7      -0.157  10.461  -3.895  1.00  0.81           C  
ATOM     98  O   MET A   7      -0.396  11.642  -4.184  1.00  0.81           O  
ATOM     99  CB  MET A   7       0.721   8.860  -5.623  1.00  0.81           C  
ATOM    100  CG  MET A   7       1.875   8.378  -6.454  1.00  0.81           C  
ATOM    101  SD  MET A   7       1.346   7.194  -7.704  1.00  0.81           S  
ATOM    102  CE  MET A   7       0.362   8.244  -8.793  1.00  0.81           C  
ATOM    103  H   MET A   7       1.910   7.976  -3.538  1.00  0.81           H  
ATOM    104  HA  MET A   7       1.769  10.524  -4.794  1.00  0.81           H  
ATOM    105 1HB  MET A   7       0.192   7.985  -5.252  1.00  0.81           H  
ATOM    106 2HB  MET A   7       0.074   9.359  -6.285  1.00  0.81           H  
ATOM    107 1HG  MET A   7       2.334   9.227  -6.956  1.00  0.81           H  
ATOM    108 2HG  MET A   7       2.622   7.917  -5.827  1.00  0.81           H  
ATOM    109 1HE  MET A   7      -0.039   7.654  -9.615  1.00  0.81           H  
ATOM    110 2HE  MET A   7      -0.452   8.673  -8.229  1.00  0.81           H  
ATOM    111 3HE  MET A   7       0.984   9.044  -9.192  1.00  0.81           H  
ATOM    112  N   ILE A   8      -0.921   9.748  -3.069  1.00  0.78           N  
ATOM    113  CA  ILE A   8      -2.110  10.316  -2.457  1.00  0.78           C  
ATOM    114  C   ILE A   8      -1.772  11.444  -1.485  1.00  0.78           C  
ATOM    115  O   ILE A   8      -2.413  12.500  -1.534  1.00  0.78           O  
ATOM    116  CB  ILE A   8      -2.923   9.235  -1.726  1.00  0.78           C  
ATOM    117  CG1 ILE A   8      -3.550   8.243  -2.763  1.00  0.78           C  
ATOM    118  CG2 ILE A   8      -3.984   9.888  -0.879  1.00  0.78           C  
ATOM    119  CD1 ILE A   8      -4.129   6.978  -2.162  1.00  0.78           C  
ATOM    120  H   ILE A   8      -0.680   8.775  -2.876  1.00  0.78           H  
ATOM    121  HA  ILE A   8      -2.733  10.726  -3.246  1.00  0.78           H  
ATOM    122  HB  ILE A   8      -2.254   8.657  -1.087  1.00  0.78           H  
ATOM    123 1HG1 ILE A   8      -4.350   8.757  -3.291  1.00  0.78           H  
ATOM    124 2HG1 ILE A   8      -2.784   7.956  -3.481  1.00  0.78           H  
ATOM    125 1HG2 ILE A   8      -4.517   9.118  -0.361  1.00  0.78           H  
ATOM    126 2HG2 ILE A   8      -3.516  10.556  -0.154  1.00  0.78           H  
ATOM    127 3HG2 ILE A   8      -4.667  10.458  -1.512  1.00  0.78           H  
ATOM    128 1HD1 ILE A   8      -4.548   6.360  -2.957  1.00  0.78           H  
ATOM    129 2HD1 ILE A   8      -3.340   6.425  -1.645  1.00  0.78           H  
ATOM    130 3HD1 ILE A   8      -4.905   7.240  -1.460  1.00  0.78           H  
ATOM    131  N   GLU A   9      -0.772  11.240  -0.617  1.00  0.77           N  
ATOM    132  CA  GLU A   9      -0.385  12.263   0.357  1.00  0.77           C  
ATOM    133  C   GLU A   9       0.111  13.528  -0.341  1.00  0.77           C  
ATOM    134  O   GLU A   9      -0.158  14.650   0.111  1.00  0.77           O  
ATOM    135  CB  GLU A   9       0.673  11.720   1.328  1.00  0.77           C  
ATOM    136  CG  GLU A   9       0.126  10.651   2.292  1.00  0.77           C  
ATOM    137  CD  GLU A   9       1.151  10.078   3.242  1.00  0.77           C  
ATOM    138  OE1 GLU A   9       2.282  10.516   3.233  1.00  0.77           O  
ATOM    139  OE2 GLU A   9       0.798   9.159   3.958  1.00  0.77           O  
ATOM    140  H   GLU A   9      -0.284  10.343  -0.625  1.00  0.77           H  
ATOM    141  HA  GLU A   9      -1.268  12.528   0.940  1.00  0.77           H  
ATOM    142 1HB  GLU A   9       1.487  11.270   0.754  1.00  0.77           H  
ATOM    143 2HB  GLU A   9       1.091  12.536   1.914  1.00  0.77           H  
ATOM    144 1HG  GLU A   9      -0.676  11.098   2.877  1.00  0.77           H  
ATOM    145 2HG  GLU A   9      -0.308   9.844   1.708  1.00  0.77           H  
ATOM    146  N   ILE A  10       0.814  13.367  -1.461  1.00  0.78           N  
ATOM    147  CA  ILE A  10       1.260  14.525  -2.213  1.00  0.78           C  
ATOM    148  C   ILE A  10       0.060  15.289  -2.735  1.00  0.78           C  
ATOM    149  O   ILE A  10      -0.017  16.511  -2.586  1.00  0.78           O  
ATOM    150  CB  ILE A  10       2.169  14.124  -3.381  1.00  0.78           C  
ATOM    151  CG1 ILE A  10       3.496  13.571  -2.845  1.00  0.78           C  
ATOM    152  CG2 ILE A  10       2.384  15.326  -4.312  1.00  0.78           C  
ATOM    153  CD1 ILE A  10       4.314  12.858  -3.890  1.00  0.78           C  
ATOM    154  H   ILE A  10       1.051  12.428  -1.788  1.00  0.78           H  
ATOM    155  HA  ILE A  10       1.823  15.178  -1.545  1.00  0.78           H  
ATOM    156  HB  ILE A  10       1.691  13.316  -3.940  1.00  0.78           H  
ATOM    157 1HG1 ILE A  10       4.086  14.398  -2.454  1.00  0.78           H  
ATOM    158 2HG1 ILE A  10       3.292  12.886  -2.030  1.00  0.78           H  
ATOM    159 1HG2 ILE A  10       3.014  15.028  -5.147  1.00  0.78           H  
ATOM    160 2HG2 ILE A  10       1.421  15.672  -4.690  1.00  0.78           H  
ATOM    161 3HG2 ILE A  10       2.867  16.131  -3.759  1.00  0.78           H  
ATOM    162 1HD1 ILE A  10       5.239  12.496  -3.443  1.00  0.78           H  
ATOM    163 2HD1 ILE A  10       3.742  12.013  -4.274  1.00  0.78           H  
ATOM    164 3HD1 ILE A  10       4.547  13.543  -4.703  1.00  0.78           H  
ATOM    165  N   ALA A  11      -0.901  14.571  -3.330  1.00  0.79           N  
ATOM    166  CA  ALA A  11      -2.100  15.214  -3.846  1.00  0.79           C  
ATOM    167  C   ALA A  11      -2.871  15.932  -2.740  1.00  0.79           C  
ATOM    168  O   ALA A  11      -3.371  17.041  -2.946  1.00  0.79           O  
ATOM    169  CB  ALA A  11      -2.989  14.185  -4.513  1.00  0.79           C  
ATOM    170  H   ALA A  11      -0.788  13.560  -3.441  1.00  0.79           H  
ATOM    171  HA  ALA A  11      -1.795  15.957  -4.584  1.00  0.79           H  
ATOM    172 1HB  ALA A  11      -3.872  14.671  -4.926  1.00  0.79           H  
ATOM    173 2HB  ALA A  11      -2.425  13.712  -5.307  1.00  0.79           H  
ATOM    174 3HB  ALA A  11      -3.293  13.436  -3.785  1.00  0.79           H  
ATOM    175  N   GLU A  12      -2.938  15.330  -1.546  1.00  0.80           N  
ATOM    176  CA  GLU A  12      -3.645  15.976  -0.448  1.00  0.80           C  
ATOM    177  C   GLU A  12      -2.950  17.268  -0.058  1.00  0.80           C  
ATOM    178  O   GLU A  12      -3.593  18.314   0.085  1.00  0.80           O  
ATOM    179  CB  GLU A  12      -3.749  15.061   0.780  1.00  0.80           C  
ATOM    180  CG  GLU A  12      -4.562  15.687   1.914  1.00  0.80           C  
ATOM    181  CD  GLU A  12      -4.791  14.791   3.118  1.00  0.80           C  
ATOM    182  OE1 GLU A  12      -4.286  13.698   3.153  1.00  0.80           O  
ATOM    183  OE2 GLU A  12      -5.522  15.208   3.989  1.00  0.80           O  
ATOM    184  H   GLU A  12      -2.525  14.405  -1.421  1.00  0.80           H  
ATOM    185  HA  GLU A  12      -4.648  16.229  -0.780  1.00  0.80           H  
ATOM    186 1HB  GLU A  12      -4.197  14.112   0.506  1.00  0.80           H  
ATOM    187 2HB  GLU A  12      -2.748  14.849   1.158  1.00  0.80           H  
ATOM    188 1HG  GLU A  12      -4.018  16.569   2.242  1.00  0.80           H  
ATOM    189 2HG  GLU A  12      -5.519  16.019   1.523  1.00  0.80           H  
ATOM    190  N   SER A  13      -1.627  17.208   0.080  1.00  0.81           N  
ATOM    191  CA  SER A  13      -0.860  18.370   0.483  1.00  0.81           C  
ATOM    192  C   SER A  13      -1.002  19.487  -0.541  1.00  0.81           C  
ATOM    193  O   SER A  13      -1.162  20.657  -0.181  1.00  0.81           O  
ATOM    194  CB  SER A  13       0.598  17.989   0.630  1.00  0.81           C  
ATOM    195  OG  SER A  13       0.770  17.061   1.669  1.00  0.81           O  
ATOM    196  H   SER A  13      -1.143  16.319  -0.063  1.00  0.81           H  
ATOM    197  HA  SER A  13      -1.240  18.721   1.442  1.00  0.81           H  
ATOM    198 1HB  SER A  13       0.956  17.558  -0.306  1.00  0.81           H  
ATOM    199 2HB  SER A  13       1.188  18.880   0.829  1.00  0.81           H  
ATOM    200  HG  SER A  13       0.363  16.230   1.344  1.00  0.81           H  
ATOM    201  N   LEU A  14      -0.988  19.115  -1.820  1.00  0.82           N  
ATOM    202  CA  LEU A  14      -1.090  20.067  -2.909  1.00  0.82           C  
ATOM    203  C   LEU A  14      -2.447  20.769  -2.850  1.00  0.82           C  
ATOM    204  O   LEU A  14      -2.524  21.993  -2.968  1.00  0.82           O  
ATOM    205  CB  LEU A  14      -0.919  19.324  -4.229  1.00  0.82           C  
ATOM    206  CG  LEU A  14      -0.885  20.141  -5.482  1.00  0.82           C  
ATOM    207  CD1 LEU A  14       0.311  21.078  -5.411  1.00  0.82           C  
ATOM    208  CD2 LEU A  14      -0.762  19.217  -6.670  1.00  0.82           C  
ATOM    209  H   LEU A  14      -0.852  18.129  -2.048  1.00  0.82           H  
ATOM    210  HA  LEU A  14      -0.302  20.812  -2.803  1.00  0.82           H  
ATOM    211 1HB  LEU A  14       0.005  18.749  -4.181  1.00  0.82           H  
ATOM    212 2HB  LEU A  14      -1.743  18.617  -4.325  1.00  0.82           H  
ATOM    213  HG  LEU A  14      -1.787  20.726  -5.563  1.00  0.82           H  
ATOM    214 1HD1 LEU A  14       0.372  21.668  -6.315  1.00  0.82           H  
ATOM    215 2HD1 LEU A  14       0.214  21.740  -4.544  1.00  0.82           H  
ATOM    216 3HD1 LEU A  14       1.221  20.489  -5.314  1.00  0.82           H  
ATOM    217 1HD2 LEU A  14      -0.722  19.799  -7.596  1.00  0.82           H  
ATOM    218 2HD2 LEU A  14       0.150  18.646  -6.558  1.00  0.82           H  
ATOM    219 3HD2 LEU A  14      -1.615  18.541  -6.698  1.00  0.82           H  
ATOM    220  N   LEU A  15      -3.519  20.004  -2.631  1.00  0.82           N  
ATOM    221  CA  LEU A  15      -4.840  20.605  -2.522  1.00  0.82           C  
ATOM    222  C   LEU A  15      -4.948  21.516  -1.301  1.00  0.82           C  
ATOM    223  O   LEU A  15      -5.625  22.548  -1.360  1.00  0.82           O  
ATOM    224  CB  LEU A  15      -5.918  19.523  -2.549  1.00  0.82           C  
ATOM    225  CG  LEU A  15      -6.049  18.881  -3.936  1.00  0.82           C  
ATOM    226  CD1 LEU A  15      -7.031  17.695  -3.897  1.00  0.82           C  
ATOM    227  CD2 LEU A  15      -6.494  19.985  -4.916  1.00  0.82           C  
ATOM    228  H   LEU A  15      -3.419  18.990  -2.555  1.00  0.82           H  
ATOM    229  HA  LEU A  15      -4.994  21.223  -3.402  1.00  0.82           H  
ATOM    230 1HB  LEU A  15      -5.648  18.742  -1.832  1.00  0.82           H  
ATOM    231 2HB  LEU A  15      -6.875  19.955  -2.267  1.00  0.82           H  
ATOM    232  HG  LEU A  15      -5.076  18.496  -4.249  1.00  0.82           H  
ATOM    233 1HD1 LEU A  15      -7.107  17.242  -4.885  1.00  0.82           H  
ATOM    234 2HD1 LEU A  15      -6.659  16.965  -3.197  1.00  0.82           H  
ATOM    235 3HD1 LEU A  15      -8.015  18.041  -3.583  1.00  0.82           H  
ATOM    236 1HD2 LEU A  15      -6.563  19.580  -5.904  1.00  0.82           H  
ATOM    237 2HD2 LEU A  15      -7.455  20.372  -4.615  1.00  0.82           H  
ATOM    238 3HD2 LEU A  15      -5.761  20.793  -4.915  1.00  0.82           H  
ATOM    239  N   LYS A  16      -4.283  21.163  -0.197  1.00  0.83           N  
ATOM    240  CA  LYS A  16      -4.300  22.045   0.964  1.00  0.83           C  
ATOM    241  C   LYS A  16      -3.602  23.367   0.620  1.00  0.83           C  
ATOM    242  O   LYS A  16      -4.079  24.439   1.013  1.00  0.83           O  
ATOM    243  CB  LYS A  16      -3.684  21.358   2.185  1.00  0.83           C  
ATOM    244  CG  LYS A  16      -4.579  20.255   2.773  1.00  0.83           C  
ATOM    245  CD  LYS A  16      -3.932  19.533   3.949  1.00  0.83           C  
ATOM    246  CE  LYS A  16      -4.908  18.523   4.566  1.00  0.83           C  
ATOM    247  NZ  LYS A  16      -4.278  17.703   5.645  1.00  0.83           N  
ATOM    248  H   LYS A  16      -3.776  20.277  -0.162  1.00  0.83           H  
ATOM    249  HA  LYS A  16      -5.337  22.273   1.206  1.00  0.83           H  
ATOM    250 1HB  LYS A  16      -2.735  20.905   1.903  1.00  0.83           H  
ATOM    251 2HB  LYS A  16      -3.483  22.094   2.961  1.00  0.83           H  
ATOM    252 1HG  LYS A  16      -5.521  20.694   3.102  1.00  0.83           H  
ATOM    253 2HG  LYS A  16      -4.798  19.524   1.995  1.00  0.83           H  
ATOM    254 1HD  LYS A  16      -3.046  18.999   3.598  1.00  0.83           H  
ATOM    255 2HD  LYS A  16      -3.629  20.254   4.706  1.00  0.83           H  
ATOM    256 1HE  LYS A  16      -5.748  19.068   4.989  1.00  0.83           H  
ATOM    257 2HE  LYS A  16      -5.279  17.862   3.790  1.00  0.83           H  
ATOM    258 1HZ  LYS A  16      -4.967  17.058   6.020  1.00  0.83           H  
ATOM    259 2HZ  LYS A  16      -3.508  17.175   5.255  1.00  0.83           H  
ATOM    260 3HZ  LYS A  16      -3.941  18.303   6.381  1.00  0.83           H  
ATOM    261  N   GLU A  17      -2.502  23.302  -0.150  1.00  0.84           N  
ATOM    262  CA  GLU A  17      -1.824  24.524  -0.584  1.00  0.84           C  
ATOM    263  C   GLU A  17      -2.783  25.375  -1.407  1.00  0.84           C  
ATOM    264  O   GLU A  17      -2.864  26.594  -1.210  1.00  0.84           O  
ATOM    265  CB  GLU A  17      -0.557  24.230  -1.398  1.00  0.84           C  
ATOM    266  CG  GLU A  17       0.195  25.502  -1.842  1.00  0.84           C  
ATOM    267  CD  GLU A  17       1.484  25.238  -2.602  1.00  0.84           C  
ATOM    268  OE1 GLU A  17       1.822  24.098  -2.813  1.00  0.84           O  
ATOM    269  OE2 GLU A  17       2.130  26.193  -2.966  1.00  0.84           O  
ATOM    270  H   GLU A  17      -2.128  22.389  -0.417  1.00  0.84           H  
ATOM    271  HA  GLU A  17      -1.537  25.093   0.299  1.00  0.84           H  
ATOM    272 1HB  GLU A  17       0.121  23.617  -0.806  1.00  0.84           H  
ATOM    273 2HB  GLU A  17      -0.812  23.665  -2.282  1.00  0.84           H  
ATOM    274 1HG  GLU A  17      -0.472  26.086  -2.478  1.00  0.84           H  
ATOM    275 2HG  GLU A  17       0.417  26.100  -0.961  1.00  0.84           H  
ATOM    276  N   VAL A  18      -3.548  24.722  -2.291  1.00  0.85           N  
ATOM    277  CA  VAL A  18      -4.505  25.441  -3.115  1.00  0.85           C  
ATOM    278  C   VAL A  18      -5.555  26.123  -2.253  1.00  0.85           C  
ATOM    279  O   VAL A  18      -5.905  27.276  -2.505  1.00  0.85           O  
ATOM    280  CB  VAL A  18      -5.235  24.541  -4.119  1.00  0.85           C  
ATOM    281  CG1 VAL A  18      -6.302  25.352  -4.730  1.00  0.85           C  
ATOM    282  CG2 VAL A  18      -4.299  24.035  -5.181  1.00  0.85           C  
ATOM    283  H   VAL A  18      -3.418  23.716  -2.411  1.00  0.85           H  
ATOM    284  HA  VAL A  18      -3.966  26.202  -3.676  1.00  0.85           H  
ATOM    285  HB  VAL A  18      -5.693  23.702  -3.603  1.00  0.85           H  
ATOM    286 1HG1 VAL A  18      -6.820  24.757  -5.429  1.00  0.85           H  
ATOM    287 2HG1 VAL A  18      -6.982  25.698  -3.960  1.00  0.85           H  
ATOM    288 3HG1 VAL A  18      -5.857  26.206  -5.234  1.00  0.85           H  
ATOM    289 1HG2 VAL A  18      -4.847  23.416  -5.891  1.00  0.85           H  
ATOM    290 2HG2 VAL A  18      -3.860  24.885  -5.703  1.00  0.85           H  
ATOM    291 3HG2 VAL A  18      -3.521  23.446  -4.711  1.00  0.85           H  
ATOM    292  N   ARG A  19      -6.067  25.427  -1.232  1.00  0.86           N  
ATOM    293  CA  ARG A  19      -7.062  26.042  -0.361  1.00  0.86           C  
ATOM    294  C   ARG A  19      -6.482  27.268   0.337  1.00  0.86           C  
ATOM    295  O   ARG A  19      -7.161  28.290   0.484  1.00  0.86           O  
ATOM    296  CB  ARG A  19      -7.563  25.052   0.677  1.00  0.86           C  
ATOM    297  CG  ARG A  19      -8.430  23.926   0.150  1.00  0.86           C  
ATOM    298  CD  ARG A  19      -9.781  24.424  -0.232  1.00  0.86           C  
ATOM    299  NE  ARG A  19     -10.669  23.345  -0.591  1.00  0.86           N  
ATOM    300  CZ  ARG A  19     -11.908  23.495  -1.105  1.00  0.86           C  
ATOM    301  NH1 ARG A  19     -12.406  24.690  -1.319  1.00  0.86           N  
ATOM    302  NH2 ARG A  19     -12.616  22.425  -1.394  1.00  0.86           N  
ATOM    303  H   ARG A  19      -5.768  24.462  -1.077  1.00  0.86           H  
ATOM    304  HA  ARG A  19      -7.906  26.354  -0.969  1.00  0.86           H  
ATOM    305 1HB  ARG A  19      -6.708  24.595   1.172  1.00  0.86           H  
ATOM    306 2HB  ARG A  19      -8.133  25.582   1.436  1.00  0.86           H  
ATOM    307 1HG  ARG A  19      -7.960  23.497  -0.738  1.00  0.86           H  
ATOM    308 2HG  ARG A  19      -8.537  23.155   0.913  1.00  0.86           H  
ATOM    309 1HD  ARG A  19     -10.220  24.966   0.604  1.00  0.86           H  
ATOM    310 2HD  ARG A  19      -9.690  25.088  -1.088  1.00  0.86           H  
ATOM    311  HE  ARG A  19     -10.334  22.402  -0.449  1.00  0.86           H  
ATOM    312 1HH1 ARG A  19     -11.867  25.512  -1.093  1.00  0.86           H  
ATOM    313 2HH1 ARG A  19     -13.338  24.781  -1.706  1.00  0.86           H  
ATOM    314 1HH2 ARG A  19     -12.236  21.509  -1.232  1.00  0.86           H  
ATOM    315 2HH2 ARG A  19     -13.563  22.510  -1.784  1.00  0.86           H  
ATOM    316  N   GLY A  20      -5.205  27.199   0.708  1.00  0.87           N  
ATOM    317  CA  GLY A  20      -4.531  28.331   1.326  1.00  0.87           C  
ATOM    318  C   GLY A  20      -4.577  29.525   0.376  1.00  0.87           C  
ATOM    319  O   GLY A  20      -4.969  30.635   0.758  1.00  0.87           O  
ATOM    320  H   GLY A  20      -4.696  26.321   0.584  1.00  0.87           H  
ATOM    321 1HA  GLY A  20      -5.012  28.579   2.271  1.00  0.87           H  
ATOM    322 2HA  GLY A  20      -3.496  28.061   1.535  1.00  0.87           H  
ATOM    323  N   LEU A  21      -4.181  29.284  -0.870  1.00  0.88           N  
ATOM    324  CA  LEU A  21      -4.149  30.322  -1.890  1.00  0.88           C  
ATOM    325  C   LEU A  21      -5.540  30.881  -2.168  1.00  0.88           C  
ATOM    326  O   LEU A  21      -5.696  32.089  -2.364  1.00  0.88           O  
ATOM    327  CB  LEU A  21      -3.537  29.729  -3.150  1.00  0.88           C  
ATOM    328  CG  LEU A  21      -2.059  29.394  -3.000  1.00  0.88           C  
ATOM    329  CD1 LEU A  21      -1.589  28.601  -4.182  1.00  0.88           C  
ATOM    330  CD2 LEU A  21      -1.276  30.684  -2.860  1.00  0.88           C  
ATOM    331  H   LEU A  21      -3.868  28.338  -1.104  1.00  0.88           H  
ATOM    332  HA  LEU A  21      -3.515  31.132  -1.535  1.00  0.88           H  
ATOM    333 1HB  LEU A  21      -4.067  28.815  -3.404  1.00  0.88           H  
ATOM    334 2HB  LEU A  21      -3.649  30.437  -3.965  1.00  0.88           H  
ATOM    335  HG  LEU A  21      -1.912  28.784  -2.107  1.00  0.88           H  
ATOM    336 1HD1 LEU A  21      -0.535  28.371  -4.042  1.00  0.88           H  
ATOM    337 2HD1 LEU A  21      -2.160  27.677  -4.246  1.00  0.88           H  
ATOM    338 3HD1 LEU A  21      -1.718  29.165  -5.085  1.00  0.88           H  
ATOM    339 1HD2 LEU A  21      -0.217  30.451  -2.739  1.00  0.88           H  
ATOM    340 2HD2 LEU A  21      -1.415  31.294  -3.751  1.00  0.88           H  
ATOM    341 3HD2 LEU A  21      -1.630  31.231  -1.985  1.00  0.88           H  
ATOM    342  N   LEU A  22      -6.560  30.024  -2.159  1.00  0.88           N  
ATOM    343  CA  LEU A  22      -7.917  30.501  -2.383  1.00  0.88           C  
ATOM    344  C   LEU A  22      -8.341  31.442  -1.268  1.00  0.88           C  
ATOM    345  O   LEU A  22      -8.959  32.473  -1.531  1.00  0.88           O  
ATOM    346  CB  LEU A  22      -8.877  29.318  -2.505  1.00  0.88           C  
ATOM    347  CG  LEU A  22      -8.699  28.507  -3.790  1.00  0.88           C  
ATOM    348  CD1 LEU A  22      -9.494  27.256  -3.733  1.00  0.88           C  
ATOM    349  CD2 LEU A  22      -9.161  29.315  -4.943  1.00  0.88           C  
ATOM    350  H   LEU A  22      -6.384  29.029  -2.020  1.00  0.88           H  
ATOM    351  HA  LEU A  22      -7.937  31.050  -3.320  1.00  0.88           H  
ATOM    352 1HB  LEU A  22      -8.715  28.654  -1.660  1.00  0.88           H  
ATOM    353 2HB  LEU A  22      -9.902  29.687  -2.470  1.00  0.88           H  
ATOM    354  HG  LEU A  22      -7.652  28.257  -3.921  1.00  0.88           H  
ATOM    355 1HD1 LEU A  22      -9.353  26.726  -4.667  1.00  0.88           H  
ATOM    356 2HD1 LEU A  22      -9.161  26.646  -2.907  1.00  0.88           H  
ATOM    357 3HD1 LEU A  22     -10.521  27.500  -3.608  1.00  0.88           H  
ATOM    358 1HD2 LEU A  22      -9.019  28.732  -5.812  1.00  0.88           H  
ATOM    359 2HD2 LEU A  22     -10.208  29.546  -4.826  1.00  0.88           H  
ATOM    360 3HD2 LEU A  22      -8.588  30.228  -5.013  1.00  0.88           H  
ATOM    361  N   LYS A  23      -7.969  31.137  -0.021  1.00  0.88           N  
ATOM    362  CA  LYS A  23      -8.332  32.025   1.080  1.00  0.88           C  
ATOM    363  C   LYS A  23      -7.664  33.387   0.898  1.00  0.88           C  
ATOM    364  O   LYS A  23      -8.281  34.430   1.146  1.00  0.88           O  
ATOM    365  CB  LYS A  23      -7.965  31.397   2.423  1.00  0.88           C  
ATOM    366  CG  LYS A  23      -8.848  30.208   2.805  1.00  0.88           C  
ATOM    367  CD  LYS A  23      -8.423  29.593   4.127  1.00  0.88           C  
ATOM    368  CE  LYS A  23      -9.295  28.399   4.484  1.00  0.88           C  
ATOM    369  NZ  LYS A  23      -8.872  27.765   5.763  1.00  0.88           N  
ATOM    370  H   LYS A  23      -7.465  30.266   0.165  1.00  0.88           H  
ATOM    371  HA  LYS A  23      -9.412  32.177   1.058  1.00  0.88           H  
ATOM    372 1HB  LYS A  23      -6.933  31.046   2.387  1.00  0.88           H  
ATOM    373 2HB  LYS A  23      -8.032  32.145   3.209  1.00  0.88           H  
ATOM    374 1HG  LYS A  23      -9.884  30.538   2.879  1.00  0.88           H  
ATOM    375 2HG  LYS A  23      -8.784  29.452   2.026  1.00  0.88           H  
ATOM    376 1HD  LYS A  23      -7.385  29.265   4.051  1.00  0.88           H  
ATOM    377 2HD  LYS A  23      -8.495  30.339   4.918  1.00  0.88           H  
ATOM    378 1HE  LYS A  23     -10.329  28.726   4.576  1.00  0.88           H  
ATOM    379 2HE  LYS A  23      -9.228  27.659   3.684  1.00  0.88           H  
ATOM    380 1HZ  LYS A  23      -9.471  26.978   5.965  1.00  0.88           H  
ATOM    381 2HZ  LYS A  23      -7.916  27.448   5.681  1.00  0.88           H  
ATOM    382 3HZ  LYS A  23      -8.940  28.440   6.512  1.00  0.88           H  
ATOM    383  N   VAL A  24      -6.424  33.386   0.401  1.00  0.87           N  
ATOM    384  CA  VAL A  24      -5.732  34.642   0.147  1.00  0.87           C  
ATOM    385  C   VAL A  24      -6.471  35.432  -0.926  1.00  0.87           C  
ATOM    386  O   VAL A  24      -6.691  36.637  -0.780  1.00  0.87           O  
ATOM    387  CB  VAL A  24      -4.284  34.406  -0.311  1.00  0.87           C  
ATOM    388  CG1 VAL A  24      -3.677  35.724  -0.757  1.00  0.87           C  
ATOM    389  CG2 VAL A  24      -3.487  33.789   0.820  1.00  0.87           C  
ATOM    390  H   VAL A  24      -5.953  32.492   0.236  1.00  0.87           H  
ATOM    391  HA  VAL A  24      -5.718  35.224   1.067  1.00  0.87           H  
ATOM    392  HB  VAL A  24      -4.280  33.737  -1.164  1.00  0.87           H  
ATOM    393 1HG1 VAL A  24      -2.656  35.558  -1.096  1.00  0.87           H  
ATOM    394 2HG1 VAL A  24      -4.268  36.136  -1.575  1.00  0.87           H  
ATOM    395 3HG1 VAL A  24      -3.673  36.425   0.077  1.00  0.87           H  
ATOM    396 1HG2 VAL A  24      -2.464  33.614   0.490  1.00  0.87           H  
ATOM    397 2HG2 VAL A  24      -3.486  34.463   1.673  1.00  0.87           H  
ATOM    398 3HG2 VAL A  24      -3.940  32.846   1.106  1.00  0.87           H  
ATOM    399  N   LEU A  25      -6.877  34.753  -1.994  1.00  0.85           N  
ATOM    400  CA  LEU A  25      -7.594  35.428  -3.060  1.00  0.85           C  
ATOM    401  C   LEU A  25      -8.926  35.988  -2.583  1.00  0.85           C  
ATOM    402  O   LEU A  25      -9.306  37.093  -2.985  1.00  0.85           O  
ATOM    403  CB  LEU A  25      -7.820  34.468  -4.206  1.00  0.85           C  
ATOM    404  CG  LEU A  25      -6.588  34.066  -4.967  1.00  0.85           C  
ATOM    405  CD1 LEU A  25      -6.949  32.949  -5.906  1.00  0.85           C  
ATOM    406  CD2 LEU A  25      -6.047  35.284  -5.725  1.00  0.85           C  
ATOM    407  H   LEU A  25      -6.659  33.759  -2.070  1.00  0.85           H  
ATOM    408  HA  LEU A  25      -6.984  36.250  -3.414  1.00  0.85           H  
ATOM    409 1HB  LEU A  25      -8.293  33.566  -3.822  1.00  0.85           H  
ATOM    410 2HB  LEU A  25      -8.492  34.942  -4.910  1.00  0.85           H  
ATOM    411  HG  LEU A  25      -5.831  33.703  -4.275  1.00  0.85           H  
ATOM    412 1HD1 LEU A  25      -6.083  32.640  -6.438  1.00  0.85           H  
ATOM    413 2HD1 LEU A  25      -7.327  32.118  -5.337  1.00  0.85           H  
ATOM    414 3HD1 LEU A  25      -7.709  33.287  -6.606  1.00  0.85           H  
ATOM    415 1HD2 LEU A  25      -5.161  35.007  -6.274  1.00  0.85           H  
ATOM    416 2HD2 LEU A  25      -6.803  35.649  -6.420  1.00  0.85           H  
ATOM    417 3HD2 LEU A  25      -5.800  36.063  -5.021  1.00  0.85           H  
ATOM    418  N   GLU A  26      -9.645  35.257  -1.723  1.00  0.83           N  
ATOM    419  CA  GLU A  26     -10.900  35.799  -1.218  1.00  0.83           C  
ATOM    420  C   GLU A  26     -10.617  37.050  -0.391  1.00  0.83           C  
ATOM    421  O   GLU A  26     -11.372  38.026  -0.450  1.00  0.83           O  
ATOM    422  CB  GLU A  26     -11.699  34.780  -0.390  1.00  0.83           C  
ATOM    423  CG  GLU A  26     -12.326  33.631  -1.198  1.00  0.83           C  
ATOM    424  CD  GLU A  26     -13.185  32.688  -0.351  1.00  0.83           C  
ATOM    425  OE1 GLU A  26     -13.235  32.861   0.849  1.00  0.83           O  
ATOM    426  OE2 GLU A  26     -13.795  31.806  -0.914  1.00  0.83           O  
ATOM    427  H   GLU A  26      -9.321  34.331  -1.438  1.00  0.83           H  
ATOM    428  HA  GLU A  26     -11.515  36.089  -2.068  1.00  0.83           H  
ATOM    429 1HB  GLU A  26     -11.039  34.333   0.356  1.00  0.83           H  
ATOM    430 2HB  GLU A  26     -12.498  35.293   0.144  1.00  0.83           H  
ATOM    431 1HG  GLU A  26     -12.941  34.055  -1.990  1.00  0.83           H  
ATOM    432 2HG  GLU A  26     -11.524  33.061  -1.666  1.00  0.83           H  
ATOM    433  N   ALA A  27      -9.517  37.041   0.381  1.00  0.81           N  
ATOM    434  CA  ALA A  27      -9.171  38.214   1.173  1.00  0.81           C  
ATOM    435  C   ALA A  27      -8.936  39.407   0.250  1.00  0.81           C  
ATOM    436  O   ALA A  27      -9.426  40.505   0.516  1.00  0.81           O  
ATOM    437  CB  ALA A  27      -7.936  37.942   2.022  1.00  0.81           C  
ATOM    438  H   ALA A  27      -8.935  36.202   0.434  1.00  0.81           H  
ATOM    439  HA  ALA A  27     -10.010  38.445   1.826  1.00  0.81           H  
ATOM    440 1HB  ALA A  27      -7.704  38.824   2.618  1.00  0.81           H  
ATOM    441 2HB  ALA A  27      -8.129  37.094   2.678  1.00  0.81           H  
ATOM    442 3HB  ALA A  27      -7.094  37.714   1.381  1.00  0.81           H  
ATOM    443  N   ILE A  28      -8.275  39.166  -0.888  1.00  0.80           N  
ATOM    444  CA  ILE A  28      -8.011  40.222  -1.863  1.00  0.80           C  
ATOM    445  C   ILE A  28      -9.315  40.774  -2.421  1.00  0.80           C  
ATOM    446  O   ILE A  28      -9.498  41.990  -2.518  1.00  0.80           O  
ATOM    447  CB  ILE A  28      -7.103  39.717  -2.999  1.00  0.80           C  
ATOM    448  CG1 ILE A  28      -5.689  39.448  -2.436  1.00  0.80           C  
ATOM    449  CG2 ILE A  28      -7.087  40.721  -4.158  1.00  0.80           C  
ATOM    450  CD1 ILE A  28      -4.782  38.683  -3.370  1.00  0.80           C  
ATOM    451  H   ILE A  28      -7.898  38.229  -1.045  1.00  0.80           H  
ATOM    452  HA  ILE A  28      -7.491  41.034  -1.356  1.00  0.80           H  
ATOM    453  HB  ILE A  28      -7.484  38.771  -3.364  1.00  0.80           H  
ATOM    454 1HG1 ILE A  28      -5.220  40.403  -2.205  1.00  0.80           H  
ATOM    455 2HG1 ILE A  28      -5.785  38.880  -1.511  1.00  0.80           H  
ATOM    456 1HG2 ILE A  28      -6.456  40.342  -4.961  1.00  0.80           H  
ATOM    457 2HG2 ILE A  28      -8.101  40.857  -4.530  1.00  0.80           H  
ATOM    458 3HG2 ILE A  28      -6.699  41.677  -3.807  1.00  0.80           H  
ATOM    459 1HD1 ILE A  28      -3.813  38.538  -2.895  1.00  0.80           H  
ATOM    460 2HD1 ILE A  28      -5.219  37.727  -3.585  1.00  0.80           H  
ATOM    461 3HD1 ILE A  28      -4.657  39.243  -4.285  1.00  0.80           H  
ATOM    462  N   VAL A  29     -10.251  39.891  -2.752  1.00  0.82           N  
ATOM    463  CA  VAL A  29     -11.530  40.354  -3.265  1.00  0.82           C  
ATOM    464  C   VAL A  29     -12.212  41.255  -2.252  1.00  0.82           C  
ATOM    465  O   VAL A  29     -12.703  42.332  -2.601  1.00  0.82           O  
ATOM    466  CB  VAL A  29     -12.454  39.160  -3.566  1.00  0.82           C  
ATOM    467  CG1 VAL A  29     -13.861  39.642  -3.875  1.00  0.82           C  
ATOM    468  CG2 VAL A  29     -11.932  38.431  -4.747  1.00  0.82           C  
ATOM    469  H   VAL A  29     -10.055  38.892  -2.663  1.00  0.82           H  
ATOM    470  HA  VAL A  29     -11.356  40.913  -4.185  1.00  0.82           H  
ATOM    471  HB  VAL A  29     -12.491  38.507  -2.698  1.00  0.82           H  
ATOM    472 1HG1 VAL A  29     -14.501  38.785  -4.086  1.00  0.82           H  
ATOM    473 2HG1 VAL A  29     -14.259  40.189  -3.021  1.00  0.82           H  
ATOM    474 3HG1 VAL A  29     -13.833  40.286  -4.742  1.00  0.82           H  
ATOM    475 1HG2 VAL A  29     -12.576  37.583  -4.975  1.00  0.82           H  
ATOM    476 2HG2 VAL A  29     -11.936  39.125  -5.565  1.00  0.82           H  
ATOM    477 3HG2 VAL A  29     -10.925  38.080  -4.556  1.00  0.82           H  
ATOM    478  N   LYS A  30     -12.221  40.837  -0.989  1.00  0.94           N  
ATOM    479  CA  LYS A  30     -12.864  41.625   0.048  1.00  0.94           C  
ATOM    480  C   LYS A  30     -12.172  42.976   0.257  1.00  0.94           C  
ATOM    481  O   LYS A  30     -12.852  43.997   0.423  1.00  0.94           O  
ATOM    482  CB  LYS A  30     -12.900  40.814   1.338  1.00  0.94           C  
ATOM    483  CG  LYS A  30     -13.864  39.623   1.274  1.00  0.94           C  
ATOM    484  CD  LYS A  30     -13.830  38.788   2.544  1.00  0.94           C  
ATOM    485  CE  LYS A  30     -14.760  37.583   2.430  1.00  0.94           C  
ATOM    486  NZ  LYS A  30     -14.708  36.717   3.640  1.00  0.94           N  
ATOM    487  H   LYS A  30     -11.793  39.939  -0.752  1.00  0.94           H  
ATOM    488  HA  LYS A  30     -13.889  41.821  -0.263  1.00  0.94           H  
ATOM    489 1HB  LYS A  30     -11.900  40.426   1.547  1.00  0.94           H  
ATOM    490 2HB  LYS A  30     -13.188  41.453   2.170  1.00  0.94           H  
ATOM    491 1HG  LYS A  30     -14.878  39.988   1.115  1.00  0.94           H  
ATOM    492 2HG  LYS A  30     -13.590  38.991   0.429  1.00  0.94           H  
ATOM    493 1HD  LYS A  30     -12.810  38.434   2.712  1.00  0.94           H  
ATOM    494 2HD  LYS A  30     -14.133  39.397   3.394  1.00  0.94           H  
ATOM    495 1HE  LYS A  30     -15.781  37.934   2.290  1.00  0.94           H  
ATOM    496 2HE  LYS A  30     -14.466  36.990   1.560  1.00  0.94           H  
ATOM    497 1HZ  LYS A  30     -15.334  35.932   3.519  1.00  0.94           H  
ATOM    498 2HZ  LYS A  30     -13.764  36.376   3.766  1.00  0.94           H  
ATOM    499 3HZ  LYS A  30     -14.986  37.249   4.452  1.00  0.94           H  
ATOM    500  N   GLU A  31     -10.829  43.007   0.211  1.00  1.25           N  
ATOM    501  CA  GLU A  31     -10.126  44.279   0.374  1.00  1.25           C  
ATOM    502  C   GLU A  31     -10.473  45.226  -0.766  1.00  1.25           C  
ATOM    503  O   GLU A  31     -10.687  46.418  -0.545  1.00  1.25           O  
ATOM    504  CB  GLU A  31      -8.600  44.096   0.441  1.00  1.25           C  
ATOM    505  CG  GLU A  31      -8.068  43.439   1.724  1.00  1.25           C  
ATOM    506  CD  GLU A  31      -6.553  43.270   1.725  1.00  1.25           C  
ATOM    507  OE1 GLU A  31      -5.929  43.577   0.732  1.00  1.25           O  
ATOM    508  OE2 GLU A  31      -6.026  42.837   2.726  1.00  1.25           O  
ATOM    509  H   GLU A  31     -10.303  42.141   0.091  1.00  1.25           H  
ATOM    510  HA  GLU A  31     -10.455  44.736   1.306  1.00  1.25           H  
ATOM    511 1HB  GLU A  31      -8.282  43.476  -0.401  1.00  1.25           H  
ATOM    512 2HB  GLU A  31      -8.115  45.065   0.332  1.00  1.25           H  
ATOM    513 1HG  GLU A  31      -8.353  44.055   2.574  1.00  1.25           H  
ATOM    514 2HG  GLU A  31      -8.538  42.468   1.844  1.00  1.25           H  
ATOM    515  N   LEU A  32     -10.580  44.700  -1.985  1.00  1.86           N  
ATOM    516  CA  LEU A  32     -10.935  45.546  -3.113  1.00  1.86           C  
ATOM    517  C   LEU A  32     -12.336  46.114  -2.947  1.00  1.86           C  
ATOM    518  O   LEU A  32     -12.554  47.314  -3.150  1.00  1.86           O  
ATOM    519  CB  LEU A  32     -10.833  44.742  -4.390  1.00  1.86           C  
ATOM    520  CG  LEU A  32      -9.447  44.386  -4.823  1.00  1.86           C  
ATOM    521  CD1 LEU A  32      -9.559  43.421  -5.900  1.00  1.86           C  
ATOM    522  CD2 LEU A  32      -8.733  45.630  -5.302  1.00  1.86           C  
ATOM    523  H   LEU A  32     -10.381  43.707  -2.129  1.00  1.86           H  
ATOM    524  HA  LEU A  32     -10.229  46.371  -3.160  1.00  1.86           H  
ATOM    525 1HB  LEU A  32     -11.368  43.807  -4.243  1.00  1.86           H  
ATOM    526 2HB  LEU A  32     -11.315  45.294  -5.201  1.00  1.86           H  
ATOM    527  HG  LEU A  32      -8.896  43.934  -3.998  1.00  1.86           H  
ATOM    528 1HD1 LEU A  32      -8.567  43.138  -6.247  1.00  1.86           H  
ATOM    529 2HD1 LEU A  32     -10.084  42.548  -5.522  1.00  1.86           H  
ATOM    530 3HD1 LEU A  32     -10.122  43.872  -6.703  1.00  1.86           H  
ATOM    531 1HD2 LEU A  32      -7.730  45.366  -5.636  1.00  1.86           H  
ATOM    532 2HD2 LEU A  32      -9.288  46.074  -6.137  1.00  1.86           H  
ATOM    533 3HD2 LEU A  32      -8.669  46.349  -4.487  1.00  1.86           H  
ATOM    534  N   VAL A  33     -13.274  45.294  -2.466  1.00  2.96           N  
ATOM    535  CA  VAL A  33     -14.635  45.776  -2.258  1.00  2.96           C  
ATOM    536  C   VAL A  33     -14.635  46.899  -1.230  1.00  2.96           C  
ATOM    537  O   VAL A  33     -15.289  47.927  -1.419  1.00  2.96           O  
ATOM    538  CB  VAL A  33     -15.573  44.648  -1.795  1.00  2.96           C  
ATOM    539  CG1 VAL A  33     -16.916  45.227  -1.388  1.00  2.96           C  
ATOM    540  CG2 VAL A  33     -15.759  43.662  -2.919  1.00  2.96           C  
ATOM    541  H   VAL A  33     -13.049  44.310  -2.297  1.00  2.96           H  
ATOM    542  HA  VAL A  33     -15.010  46.166  -3.205  1.00  2.96           H  
ATOM    543  HB  VAL A  33     -15.137  44.148  -0.929  1.00  2.96           H  
ATOM    544 1HG1 VAL A  33     -17.571  44.422  -1.056  1.00  2.96           H  
ATOM    545 2HG1 VAL A  33     -16.773  45.936  -0.573  1.00  2.96           H  
ATOM    546 3HG1 VAL A  33     -17.367  45.736  -2.241  1.00  2.96           H  
ATOM    547 1HG2 VAL A  33     -16.414  42.857  -2.596  1.00  2.96           H  
ATOM    548 2HG2 VAL A  33     -16.197  44.170  -3.780  1.00  2.96           H  
ATOM    549 3HG2 VAL A  33     -14.806  43.261  -3.186  1.00  2.96           H  
ATOM    550  N   GLY A  34     -13.863  46.726  -0.158  1.00  4.67           N  
ATOM    551  CA  GLY A  34     -13.737  47.725   0.899  1.00  4.67           C  
ATOM    552  C   GLY A  34     -13.178  49.074   0.411  1.00  4.67           C  
ATOM    553  O   GLY A  34     -13.352  50.098   1.076  1.00  4.67           O  
ATOM    554  H   GLY A  34     -13.354  45.847  -0.057  1.00  4.67           H  
ATOM    555 1HA  GLY A  34     -14.709  47.879   1.364  1.00  4.67           H  
ATOM    556 2HA  GLY A  34     -13.078  47.327   1.670  1.00  4.67           H  
ATOM    557  N   LYS A  35     -12.492  49.068  -0.737  1.00  6.56           N  
ATOM    558  CA  LYS A  35     -11.910  50.254  -1.347  1.00  6.56           C  
ATOM    559  C   LYS A  35     -12.840  50.833  -2.413  1.00  6.56           C  
ATOM    560  O   LYS A  35     -12.518  51.836  -3.053  1.00  6.56           O  
ATOM    561  CB  LYS A  35     -10.548  49.911  -1.957  1.00  6.56           C  
ATOM    562  CG  LYS A  35      -9.487  49.507  -0.933  1.00  6.56           C  
ATOM    563  CD  LYS A  35      -8.182  49.101  -1.605  1.00  6.56           C  
ATOM    564  CE  LYS A  35      -7.140  48.672  -0.579  1.00  6.56           C  
ATOM    565  NZ  LYS A  35      -5.865  48.243  -1.223  1.00  6.56           N  
ATOM    566  H   LYS A  35     -12.392  48.197  -1.253  1.00  6.56           H  
ATOM    567  HA  LYS A  35     -11.771  51.009  -0.575  1.00  6.56           H  
ATOM    568 1HB  LYS A  35     -10.666  49.079  -2.655  1.00  6.56           H  
ATOM    569 2HB  LYS A  35     -10.174  50.763  -2.521  1.00  6.56           H  
ATOM    570 1HG  LYS A  35      -9.293  50.350  -0.272  1.00  6.56           H  
ATOM    571 2HG  LYS A  35      -9.852  48.686  -0.331  1.00  6.56           H  
ATOM    572 1HD  LYS A  35      -8.375  48.263  -2.279  1.00  6.56           H  
ATOM    573 2HD  LYS A  35      -7.792  49.934  -2.188  1.00  6.56           H  
ATOM    574 1HE  LYS A  35      -6.937  49.505   0.091  1.00  6.56           H  
ATOM    575 2HE  LYS A  35      -7.540  47.838   0.004  1.00  6.56           H  
ATOM    576 1HZ  LYS A  35      -5.204  47.963  -0.510  1.00  6.56           H  
ATOM    577 2HZ  LYS A  35      -6.049  47.459  -1.835  1.00  6.56           H  
ATOM    578 3HZ  LYS A  35      -5.480  49.008  -1.758  1.00  6.56           H  
ATOM    579  N   GLY A  36     -13.980  50.172  -2.629  1.00  7.50           N  
ATOM    580  CA  GLY A  36     -14.945  50.554  -3.648  1.00  7.50           C  
ATOM    581  C   GLY A  36     -14.624  49.995  -5.038  1.00  7.50           C  
ATOM    582  O   GLY A  36     -15.338  50.275  -6.007  1.00  7.50           O  
ATOM    583  H   GLY A  36     -14.214  49.364  -2.057  1.00  7.50           H  
ATOM    584 1HA  GLY A  36     -15.930  50.201  -3.340  1.00  7.50           H  
ATOM    585 2HA  GLY A  36     -15.002  51.640  -3.697  1.00  7.50           H  
ATOM    586  N   ASP A  37     -13.569  49.182  -5.172  1.00  6.72           N  
ATOM    587  CA  ASP A  37     -13.228  48.689  -6.502  1.00  6.72           C  
ATOM    588  C   ASP A  37     -13.955  47.411  -6.846  1.00  6.72           C  
ATOM    589  O   ASP A  37     -13.362  46.331  -6.961  1.00  6.72           O  
ATOM    590  CB  ASP A  37     -11.726  48.486  -6.643  1.00  6.72           C  
ATOM    591  CG  ASP A  37     -11.318  48.114  -8.064  1.00  6.72           C  
ATOM    592  OD1 ASP A  37     -12.182  47.703  -8.842  1.00  6.72           O  
ATOM    593  OD2 ASP A  37     -10.158  48.247  -8.372  1.00  6.72           O  
ATOM    594  H   ASP A  37     -13.031  48.884  -4.361  1.00  6.72           H  
ATOM    595  HA  ASP A  37     -13.524  49.445  -7.227  1.00  6.72           H  
ATOM    596 1HB  ASP A  37     -11.206  49.398  -6.350  1.00  6.72           H  
ATOM    597 2HB  ASP A  37     -11.405  47.694  -5.963  1.00  6.72           H  
ATOM    598  N   GLU A  38     -15.237  47.579  -7.110  1.00  4.89           N  
ATOM    599  CA  GLU A  38     -16.116  46.474  -7.423  1.00  4.89           C  
ATOM    600  C   GLU A  38     -15.765  45.790  -8.741  1.00  4.89           C  
ATOM    601  O   GLU A  38     -15.966  44.587  -8.886  1.00  4.89           O  
ATOM    602  CB  GLU A  38     -17.569  46.943  -7.431  1.00  4.89           C  
ATOM    603  CG  GLU A  38     -18.096  47.325  -6.046  1.00  4.89           C  
ATOM    604  CD  GLU A  38     -19.536  47.786  -6.059  1.00  4.89           C  
ATOM    605  OE1 GLU A  38     -20.093  47.921  -7.125  1.00  4.89           O  
ATOM    606  OE2 GLU A  38     -20.080  47.998  -4.998  1.00  4.89           O  
ATOM    607  H   GLU A  38     -15.596  48.530  -7.005  1.00  4.89           H  
ATOM    608  HA  GLU A  38     -16.014  45.737  -6.628  1.00  4.89           H  
ATOM    609 1HB  GLU A  38     -17.668  47.809  -8.085  1.00  4.89           H  
ATOM    610 2HB  GLU A  38     -18.205  46.153  -7.831  1.00  4.89           H  
ATOM    611 1HG  GLU A  38     -18.005  46.463  -5.384  1.00  4.89           H  
ATOM    612 2HG  GLU A  38     -17.467  48.122  -5.643  1.00  4.89           H  
ATOM    613  N   GLU A  39     -15.285  46.542  -9.732  1.00  3.16           N  
ATOM    614  CA  GLU A  39     -15.051  45.910 -11.026  1.00  3.16           C  
ATOM    615  C   GLU A  39     -13.909  44.904 -10.990  1.00  3.16           C  
ATOM    616  O   GLU A  39     -14.009  43.842 -11.603  1.00  3.16           O  
ATOM    617  CB  GLU A  39     -14.807  46.952 -12.113  1.00  3.16           C  
ATOM    618  CG  GLU A  39     -16.048  47.804 -12.453  1.00  3.16           C  
ATOM    619  CD  GLU A  39     -17.224  46.981 -12.958  1.00  3.16           C  
ATOM    620  OE1 GLU A  39     -17.053  46.212 -13.868  1.00  3.16           O  
ATOM    621  OE2 GLU A  39     -18.303  47.118 -12.409  1.00  3.16           O  
ATOM    622  H   GLU A  39     -15.086  47.523  -9.579  1.00  3.16           H  
ATOM    623  HA  GLU A  39     -15.950  45.364 -11.298  1.00  3.16           H  
ATOM    624 1HB  GLU A  39     -14.010  47.626 -11.794  1.00  3.16           H  
ATOM    625 2HB  GLU A  39     -14.473  46.457 -13.024  1.00  3.16           H  
ATOM    626 1HG  GLU A  39     -16.356  48.341 -11.556  1.00  3.16           H  
ATOM    627 2HG  GLU A  39     -15.775  48.540 -13.208  1.00  3.16           H  
ATOM    628  N   VAL A  40     -12.845  45.196 -10.235  1.00  2.05           N  
ATOM    629  CA  VAL A  40     -11.757  44.232 -10.138  1.00  2.05           C  
ATOM    630  C   VAL A  40     -12.169  43.150  -9.159  1.00  2.05           C  
ATOM    631  O   VAL A  40     -11.850  41.981  -9.317  1.00  2.05           O  
ATOM    632  CB  VAL A  40     -10.433  44.860  -9.711  1.00  2.05           C  
ATOM    633  CG1 VAL A  40      -9.412  43.768  -9.530  1.00  2.05           C  
ATOM    634  CG2 VAL A  40      -9.981  45.842 -10.756  1.00  2.05           C  
ATOM    635  H   VAL A  40     -12.764  46.095  -9.738  1.00  2.05           H  
ATOM    636  HA  VAL A  40     -11.605  43.770 -11.117  1.00  2.05           H  
ATOM    637  HB  VAL A  40     -10.565  45.369  -8.753  1.00  2.05           H  
ATOM    638 1HG1 VAL A  40      -8.465  44.198  -9.209  1.00  2.05           H  
ATOM    639 2HG1 VAL A  40      -9.770  43.085  -8.795  1.00  2.05           H  
ATOM    640 3HG1 VAL A  40      -9.276  43.239 -10.479  1.00  2.05           H  
ATOM    641 1HG2 VAL A  40      -9.039  46.292 -10.447  1.00  2.05           H  
ATOM    642 2HG2 VAL A  40      -9.851  45.325 -11.709  1.00  2.05           H  
ATOM    643 3HG2 VAL A  40     -10.740  46.623 -10.858  1.00  2.05           H  
ATOM    644  N   ALA A  41     -12.838  43.534  -8.080  1.00  1.44           N  
ATOM    645  CA  ALA A  41     -13.243  42.526  -7.121  1.00  1.44           C  
ATOM    646  C   ALA A  41     -14.119  41.432  -7.759  1.00  1.44           C  
ATOM    647  O   ALA A  41     -13.960  40.252  -7.440  1.00  1.44           O  
ATOM    648  CB  ALA A  41     -14.016  43.187  -6.010  1.00  1.44           C  
ATOM    649  H   ALA A  41     -13.078  44.515  -7.920  1.00  1.44           H  
ATOM    650  HA  ALA A  41     -12.346  42.059  -6.719  1.00  1.44           H  
ATOM    651 1HB  ALA A  41     -14.296  42.445  -5.282  1.00  1.44           H  
ATOM    652 2HB  ALA A  41     -13.410  43.950  -5.537  1.00  1.44           H  
ATOM    653 3HB  ALA A  41     -14.907  43.643  -6.423  1.00  1.44           H  
ATOM    654  N   LYS A  42     -15.029  41.812  -8.670  1.00  1.12           N  
ATOM    655  CA  LYS A  42     -15.928  40.849  -9.310  1.00  1.12           C  
ATOM    656  C   LYS A  42     -15.289  39.763 -10.183  1.00  1.12           C  
ATOM    657  O   LYS A  42     -15.759  38.623 -10.153  1.00  1.12           O  
ATOM    658  CB  LYS A  42     -16.999  41.583 -10.119  1.00  1.12           C  
ATOM    659  CG  LYS A  42     -18.098  42.247  -9.267  1.00  1.12           C  
ATOM    660  CD  LYS A  42     -19.197  42.851 -10.140  1.00  1.12           C  
ATOM    661  CE  LYS A  42     -18.699  44.114 -10.833  1.00  1.12           C  
ATOM    662  NZ  LYS A  42     -19.765  44.805 -11.614  1.00  1.12           N  
ATOM    663  H   LYS A  42     -15.133  42.800  -8.901  1.00  1.12           H  
ATOM    664  HA  LYS A  42     -16.449  40.328  -8.507  1.00  1.12           H  
ATOM    665 1HB  LYS A  42     -16.516  42.374 -10.707  1.00  1.12           H  
ATOM    666 2HB  LYS A  42     -17.470  40.895 -10.817  1.00  1.12           H  
ATOM    667 1HG  LYS A  42     -18.549  41.483  -8.632  1.00  1.12           H  
ATOM    668 2HG  LYS A  42     -17.686  43.005  -8.626  1.00  1.12           H  
ATOM    669 1HD  LYS A  42     -19.508  42.130 -10.893  1.00  1.12           H  
ATOM    670 2HD  LYS A  42     -20.056  43.104  -9.520  1.00  1.12           H  
ATOM    671 1HE  LYS A  42     -18.323  44.804 -10.080  1.00  1.12           H  
ATOM    672 2HE  LYS A  42     -17.882  43.852 -11.506  1.00  1.12           H  
ATOM    673 1HZ  LYS A  42     -19.332  45.647 -12.036  1.00  1.12           H  
ATOM    674 2HZ  LYS A  42     -20.116  44.203 -12.338  1.00  1.12           H  
ATOM    675 3HZ  LYS A  42     -20.514  45.081 -11.004  1.00  1.12           H  
ATOM    676  N   GLU A  43     -14.229  40.036 -10.944  1.00  0.96           N  
ATOM    677  CA  GLU A  43     -13.248  39.563 -11.920  1.00  0.96           C  
ATOM    678  C   GLU A  43     -12.568  38.331 -11.343  1.00  0.96           C  
ATOM    679  O   GLU A  43     -12.525  37.261 -11.959  1.00  0.96           O  
ATOM    680  CB  GLU A  43     -12.199  40.620 -12.269  1.00  0.96           C  
ATOM    681  CG  GLU A  43     -11.166  40.179 -13.311  1.00  0.96           C  
ATOM    682  CD  GLU A  43     -10.127  41.251 -13.648  1.00  0.96           C  
ATOM    683  OE1 GLU A  43     -10.217  42.340 -13.138  1.00  0.96           O  
ATOM    684  OE2 GLU A  43      -9.240  40.957 -14.411  1.00  0.96           O  
ATOM    685  H   GLU A  43     -14.413  39.059 -11.066  1.00  0.96           H  
ATOM    686  HA  GLU A  43     -13.769  39.274 -12.832  1.00  0.96           H  
ATOM    687 1HB  GLU A  43     -12.687  41.535 -12.608  1.00  0.96           H  
ATOM    688 2HB  GLU A  43     -11.637  40.861 -11.389  1.00  0.96           H  
ATOM    689 1HG  GLU A  43     -10.647  39.302 -12.925  1.00  0.96           H  
ATOM    690 2HG  GLU A  43     -11.688  39.887 -14.221  1.00  0.96           H  
ATOM    691  N   LEU A  44     -12.137  38.419 -10.102  1.00  0.89           N  
ATOM    692  CA  LEU A  44     -11.479  37.820  -8.971  1.00  0.89           C  
ATOM    693  C   LEU A  44     -12.477  36.957  -8.242  1.00  0.89           C  
ATOM    694  O   LEU A  44     -12.203  35.783  -8.032  1.00  0.89           O  
ATOM    695  CB  LEU A  44     -10.856  38.845  -8.057  1.00  0.89           C  
ATOM    696  CG  LEU A  44      -9.723  39.595  -8.611  1.00  0.89           C  
ATOM    697  CD1 LEU A  44      -9.310  40.580  -7.605  1.00  0.89           C  
ATOM    698  CD2 LEU A  44      -8.619  38.667  -8.944  1.00  0.89           C  
ATOM    699  H   LEU A  44     -11.949  37.474 -10.377  1.00  0.89           H  
ATOM    700  HA  LEU A  44     -10.678  37.188  -9.331  1.00  0.89           H  
ATOM    701 1HB  LEU A  44     -11.607  39.569  -7.781  1.00  0.89           H  
ATOM    702 2HB  LEU A  44     -10.497  38.337  -7.171  1.00  0.89           H  
ATOM    703  HG  LEU A  44     -10.035  40.133  -9.511  1.00  0.89           H  
ATOM    704 1HD1 LEU A  44      -8.478  41.170  -7.985  1.00  0.89           H  
ATOM    705 2HD1 LEU A  44     -10.160  41.212  -7.410  1.00  0.89           H  
ATOM    706 3HD1 LEU A  44      -9.011  40.069  -6.692  1.00  0.89           H  
ATOM    707 1HD2 LEU A  44      -7.820  39.251  -9.334  1.00  0.89           H  
ATOM    708 2HD2 LEU A  44      -8.291  38.137  -8.048  1.00  0.89           H  
ATOM    709 3HD2 LEU A  44      -8.949  37.947  -9.694  1.00  0.89           H  
ATOM    710  N   GLU A  45     -13.667  37.462  -7.929  1.00  0.88           N  
ATOM    711  CA  GLU A  45     -14.631  36.573  -7.291  1.00  0.88           C  
ATOM    712  C   GLU A  45     -14.949  35.427  -8.254  1.00  0.88           C  
ATOM    713  O   GLU A  45     -14.901  34.259  -7.868  1.00  0.88           O  
ATOM    714  CB  GLU A  45     -15.922  37.296  -6.878  1.00  0.88           C  
ATOM    715  CG  GLU A  45     -16.916  36.382  -6.125  1.00  0.88           C  
ATOM    716  CD  GLU A  45     -18.186  37.075  -5.627  1.00  0.88           C  
ATOM    717  OE1 GLU A  45     -18.347  38.250  -5.846  1.00  0.88           O  
ATOM    718  OE2 GLU A  45     -18.989  36.404  -5.021  1.00  0.88           O  
ATOM    719  H   GLU A  45     -13.880  38.452  -8.069  1.00  0.88           H  
ATOM    720  HA  GLU A  45     -14.177  36.149  -6.396  1.00  0.88           H  
ATOM    721 1HB  GLU A  45     -15.678  38.149  -6.245  1.00  0.88           H  
ATOM    722 2HB  GLU A  45     -16.424  37.681  -7.764  1.00  0.88           H  
ATOM    723 1HG  GLU A  45     -17.204  35.570  -6.795  1.00  0.88           H  
ATOM    724 2HG  GLU A  45     -16.398  35.942  -5.274  1.00  0.88           H  
ATOM    725  N   LYS A  46     -15.208  35.763  -9.532  1.00  0.87           N  
ATOM    726  CA  LYS A  46     -15.501  34.748 -10.547  1.00  0.87           C  
ATOM    727  C   LYS A  46     -14.303  33.823 -10.785  1.00  0.87           C  
ATOM    728  O   LYS A  46     -14.458  32.602 -10.881  1.00  0.87           O  
ATOM    729  CB  LYS A  46     -15.928  35.423 -11.852  1.00  0.87           C  
ATOM    730  CG  LYS A  46     -17.310  36.074 -11.782  1.00  0.87           C  
ATOM    731  CD  LYS A  46     -17.676  36.767 -13.086  1.00  0.87           C  
ATOM    732  CE  LYS A  46     -19.044  37.428 -12.995  1.00  0.87           C  
ATOM    733  NZ  LYS A  46     -19.400  38.140 -14.253  1.00  0.87           N  
ATOM    734  H   LYS A  46     -15.252  36.750  -9.782  1.00  0.87           H  
ATOM    735  HA  LYS A  46     -16.329  34.136 -10.188  1.00  0.87           H  
ATOM    736 1HB  LYS A  46     -15.205  36.199 -12.111  1.00  0.87           H  
ATOM    737 2HB  LYS A  46     -15.933  34.691 -12.659  1.00  0.87           H  
ATOM    738 1HG  LYS A  46     -18.056  35.309 -11.564  1.00  0.87           H  
ATOM    739 2HG  LYS A  46     -17.323  36.803 -10.974  1.00  0.87           H  
ATOM    740 1HD  LYS A  46     -16.928  37.531 -13.306  1.00  0.87           H  
ATOM    741 2HD  LYS A  46     -17.681  36.042 -13.898  1.00  0.87           H  
ATOM    742 1HE  LYS A  46     -19.796  36.666 -12.794  1.00  0.87           H  
ATOM    743 2HE  LYS A  46     -19.038  38.145 -12.173  1.00  0.87           H  
ATOM    744 1HZ  LYS A  46     -20.311  38.566 -14.154  1.00  0.87           H  
ATOM    745 2HZ  LYS A  46     -18.712  38.856 -14.439  1.00  0.87           H  
ATOM    746 3HZ  LYS A  46     -19.418  37.483 -15.020  1.00  0.87           H  
ATOM    747  N   THR A  47     -13.091  34.382 -10.810  1.00  0.85           N  
ATOM    748  CA  THR A  47     -11.909  33.548 -10.959  1.00  0.85           C  
ATOM    749  C   THR A  47     -11.818  32.551  -9.807  1.00  0.85           C  
ATOM    750  O   THR A  47     -11.600  31.357 -10.030  1.00  0.85           O  
ATOM    751  CB  THR A  47     -10.628  34.396 -11.001  1.00  0.85           C  
ATOM    752  OG1 THR A  47     -10.648  35.266 -12.153  1.00  0.85           O  
ATOM    753  CG2 THR A  47      -9.399  33.495 -11.040  1.00  0.85           C  
ATOM    754  H   THR A  47     -12.987  35.390 -10.788  1.00  0.85           H  
ATOM    755  HA  THR A  47     -11.991  32.989 -11.891  1.00  0.85           H  
ATOM    756  HB  THR A  47     -10.581  35.002 -10.106  1.00  0.85           H  
ATOM    757  HG1 THR A  47     -11.445  35.839 -12.136  1.00  0.85           H  
ATOM    758 1HG2 THR A  47      -8.497  34.105 -11.051  1.00  0.85           H  
ATOM    759 2HG2 THR A  47      -9.397  32.862 -10.157  1.00  0.85           H  
ATOM    760 3HG2 THR A  47      -9.426  32.873 -11.933  1.00  0.85           H  
ATOM    761  N   VAL A  48     -12.027  33.031  -8.578  1.00  0.82           N  
ATOM    762  CA  VAL A  48     -11.976  32.170  -7.409  1.00  0.82           C  
ATOM    763  C   VAL A  48     -13.042  31.101  -7.479  1.00  0.82           C  
ATOM    764  O   VAL A  48     -12.752  29.941  -7.204  1.00  0.82           O  
ATOM    765  CB  VAL A  48     -12.138  32.972  -6.105  1.00  0.82           C  
ATOM    766  CG1 VAL A  48     -12.320  32.024  -4.933  1.00  0.82           C  
ATOM    767  CG2 VAL A  48     -10.884  33.796  -5.859  1.00  0.82           C  
ATOM    768  H   VAL A  48     -12.211  34.021  -8.451  1.00  0.82           H  
ATOM    769  HA  VAL A  48     -10.999  31.688  -7.386  1.00  0.82           H  
ATOM    770  HB  VAL A  48     -13.014  33.618  -6.182  1.00  0.82           H  
ATOM    771 1HG1 VAL A  48     -12.432  32.596  -4.017  1.00  0.82           H  
ATOM    772 2HG1 VAL A  48     -13.211  31.416  -5.090  1.00  0.82           H  
ATOM    773 3HG1 VAL A  48     -11.457  31.388  -4.852  1.00  0.82           H  
ATOM    774 1HG2 VAL A  48     -10.997  34.360  -4.931  1.00  0.82           H  
ATOM    775 2HG2 VAL A  48     -10.038  33.120  -5.777  1.00  0.82           H  
ATOM    776 3HG2 VAL A  48     -10.715  34.480  -6.677  1.00  0.82           H  
ATOM    777  N   GLU A  49     -14.273  31.461  -7.852  1.00  0.80           N  
ATOM    778  CA  GLU A  49     -15.323  30.455  -7.935  1.00  0.80           C  
ATOM    779  C   GLU A  49     -14.916  29.328  -8.878  1.00  0.80           C  
ATOM    780  O   GLU A  49     -15.096  28.148  -8.557  1.00  0.80           O  
ATOM    781  CB  GLU A  49     -16.651  31.070  -8.402  1.00  0.80           C  
ATOM    782  CG  GLU A  49     -17.819  30.053  -8.451  1.00  0.80           C  
ATOM    783  CD  GLU A  49     -19.173  30.646  -8.848  1.00  0.80           C  
ATOM    784  OE1 GLU A  49     -19.253  31.824  -9.100  1.00  0.80           O  
ATOM    785  OE2 GLU A  49     -20.124  29.899  -8.894  1.00  0.80           O  
ATOM    786  H   GLU A  49     -14.478  32.440  -8.056  1.00  0.80           H  
ATOM    787  HA  GLU A  49     -15.471  30.032  -6.942  1.00  0.80           H  
ATOM    788 1HB  GLU A  49     -16.929  31.889  -7.738  1.00  0.80           H  
ATOM    789 2HB  GLU A  49     -16.522  31.489  -9.402  1.00  0.80           H  
ATOM    790 1HG  GLU A  49     -17.559  29.272  -9.168  1.00  0.80           H  
ATOM    791 2HG  GLU A  49     -17.910  29.586  -7.472  1.00  0.80           H  
ATOM    792  N   LYS A  50     -14.339  29.683 -10.030  1.00  0.77           N  
ATOM    793  CA  LYS A  50     -13.901  28.677 -10.988  1.00  0.77           C  
ATOM    794  C   LYS A  50     -12.755  27.835 -10.416  1.00  0.77           C  
ATOM    795  O   LYS A  50     -12.721  26.613 -10.595  1.00  0.77           O  
ATOM    796  CB  LYS A  50     -13.488  29.350 -12.293  1.00  0.77           C  
ATOM    797  CG  LYS A  50     -14.655  29.938 -13.086  1.00  0.77           C  
ATOM    798  CD  LYS A  50     -14.174  30.630 -14.351  1.00  0.77           C  
ATOM    799  CE  LYS A  50     -15.334  31.229 -15.133  1.00  0.77           C  
ATOM    800  NZ  LYS A  50     -14.868  31.932 -16.360  1.00  0.77           N  
ATOM    801  H   LYS A  50     -14.226  30.676 -10.251  1.00  0.77           H  
ATOM    802  HA  LYS A  50     -14.738  28.009 -11.192  1.00  0.77           H  
ATOM    803 1HB  LYS A  50     -12.796  30.165 -12.071  1.00  0.77           H  
ATOM    804 2HB  LYS A  50     -12.967  28.635 -12.926  1.00  0.77           H  
ATOM    805 1HG  LYS A  50     -15.352  29.142 -13.351  1.00  0.77           H  
ATOM    806 2HG  LYS A  50     -15.179  30.663 -12.460  1.00  0.77           H  
ATOM    807 1HD  LYS A  50     -13.483  31.431 -14.077  1.00  0.77           H  
ATOM    808 2HD  LYS A  50     -13.647  29.916 -14.982  1.00  0.77           H  
ATOM    809 1HE  LYS A  50     -16.020  30.434 -15.419  1.00  0.77           H  
ATOM    810 2HE  LYS A  50     -15.862  31.942 -14.496  1.00  0.77           H  
ATOM    811 1HZ  LYS A  50     -15.662  32.317 -16.852  1.00  0.77           H  
ATOM    812 2HZ  LYS A  50     -14.239  32.679 -16.101  1.00  0.77           H  
ATOM    813 3HZ  LYS A  50     -14.386  31.279 -16.960  1.00  0.77           H  
ATOM    814  N   MET A  51     -11.826  28.472  -9.697  1.00  0.75           N  
ATOM    815  CA  MET A  51     -10.731  27.726  -9.087  1.00  0.75           C  
ATOM    816  C   MET A  51     -11.292  26.747  -8.054  1.00  0.75           C  
ATOM    817  O   MET A  51     -10.838  25.606  -7.971  1.00  0.75           O  
ATOM    818  CB  MET A  51      -9.715  28.669  -8.466  1.00  0.75           C  
ATOM    819  CG  MET A  51      -8.891  29.516  -9.458  1.00  0.75           C  
ATOM    820  SD  MET A  51      -7.868  30.769  -8.617  1.00  0.75           S  
ATOM    821  CE  MET A  51      -6.592  29.794  -7.832  1.00  0.75           C  
ATOM    822  H   MET A  51     -11.873  29.487  -9.589  1.00  0.75           H  
ATOM    823  HA  MET A  51     -10.234  27.142  -9.856  1.00  0.75           H  
ATOM    824 1HB  MET A  51     -10.222  29.344  -7.782  1.00  0.75           H  
ATOM    825 2HB  MET A  51      -9.005  28.077  -7.901  1.00  0.75           H  
ATOM    826 1HG  MET A  51      -8.233  28.866 -10.033  1.00  0.75           H  
ATOM    827 2HG  MET A  51      -9.553  30.018 -10.152  1.00  0.75           H  
ATOM    828 1HE  MET A  51      -5.926  30.442  -7.279  1.00  0.75           H  
ATOM    829 2HE  MET A  51      -7.041  29.078  -7.148  1.00  0.75           H  
ATOM    830 3HE  MET A  51      -6.024  29.268  -8.597  1.00  0.75           H  
ATOM    831  N   VAL A  52     -12.314  27.174  -7.300  1.00  0.72           N  
ATOM    832  CA  VAL A  52     -12.942  26.302  -6.318  1.00  0.72           C  
ATOM    833  C   VAL A  52     -13.588  25.112  -7.006  1.00  0.72           C  
ATOM    834  O   VAL A  52     -13.414  23.983  -6.555  1.00  0.72           O  
ATOM    835  CB  VAL A  52     -14.003  27.035  -5.475  1.00  0.72           C  
ATOM    836  CG1 VAL A  52     -14.769  26.017  -4.640  1.00  0.72           C  
ATOM    837  CG2 VAL A  52     -13.329  28.034  -4.547  1.00  0.72           C  
ATOM    838  H   VAL A  52     -12.642  28.132  -7.401  1.00  0.72           H  
ATOM    839  HA  VAL A  52     -12.170  25.939  -5.642  1.00  0.72           H  
ATOM    840  HB  VAL A  52     -14.698  27.547  -6.135  1.00  0.72           H  
ATOM    841 1HG1 VAL A  52     -15.523  26.529  -4.046  1.00  0.72           H  
ATOM    842 2HG1 VAL A  52     -15.256  25.297  -5.300  1.00  0.72           H  
ATOM    843 3HG1 VAL A  52     -14.078  25.493  -3.982  1.00  0.72           H  
ATOM    844 1HG2 VAL A  52     -14.083  28.550  -3.955  1.00  0.72           H  
ATOM    845 2HG2 VAL A  52     -12.667  27.501  -3.894  1.00  0.72           H  
ATOM    846 3HG2 VAL A  52     -12.769  28.757  -5.120  1.00  0.72           H  
ATOM    847  N   GLU A  53     -14.311  25.341  -8.111  1.00  0.70           N  
ATOM    848  CA  GLU A  53     -14.919  24.218  -8.823  1.00  0.70           C  
ATOM    849  C   GLU A  53     -13.838  23.208  -9.205  1.00  0.70           C  
ATOM    850  O   GLU A  53     -14.008  21.997  -9.015  1.00  0.70           O  
ATOM    851  CB  GLU A  53     -15.679  24.693 -10.076  1.00  0.70           C  
ATOM    852  CG  GLU A  53     -16.371  23.559 -10.881  1.00  0.70           C  
ATOM    853  CD  GLU A  53     -17.187  24.057 -12.086  1.00  0.70           C  
ATOM    854  OE1 GLU A  53     -17.273  25.245 -12.276  1.00  0.70           O  
ATOM    855  OE2 GLU A  53     -17.707  23.235 -12.822  1.00  0.70           O  
ATOM    856  H   GLU A  53     -14.449  26.299  -8.438  1.00  0.70           H  
ATOM    857  HA  GLU A  53     -15.625  23.725  -8.155  1.00  0.70           H  
ATOM    858 1HB  GLU A  53     -16.436  25.422  -9.785  1.00  0.70           H  
ATOM    859 2HB  GLU A  53     -14.983  25.200 -10.745  1.00  0.70           H  
ATOM    860 1HG  GLU A  53     -15.598  22.880 -11.236  1.00  0.70           H  
ATOM    861 2HG  GLU A  53     -17.023  23.000 -10.211  1.00  0.70           H  
ATOM    862  N   ARG A  54     -12.702  23.703  -9.706  1.00  0.68           N  
ATOM    863  CA  ARG A  54     -11.606  22.813 -10.058  1.00  0.68           C  
ATOM    864  C   ARG A  54     -11.104  22.050  -8.818  1.00  0.68           C  
ATOM    865  O   ARG A  54     -10.822  20.849  -8.904  1.00  0.68           O  
ATOM    866  CB  ARG A  54     -10.456  23.586 -10.684  1.00  0.68           C  
ATOM    867  CG  ARG A  54     -10.678  24.171 -12.074  1.00  0.68           C  
ATOM    868  CD  ARG A  54      -9.416  24.823 -12.572  1.00  0.68           C  
ATOM    869  NE  ARG A  54      -9.581  25.488 -13.862  1.00  0.68           N  
ATOM    870  CZ  ARG A  54      -9.848  26.796 -14.015  1.00  0.68           C  
ATOM    871  NH1 ARG A  54      -9.985  27.549 -12.950  1.00  0.68           N  
ATOM    872  NH2 ARG A  54      -9.956  27.320 -15.225  1.00  0.68           N  
ATOM    873  H   ARG A  54     -12.613  24.711  -9.859  1.00  0.68           H  
ATOM    874  HA  ARG A  54     -11.971  22.091 -10.786  1.00  0.68           H  
ATOM    875 1HB  ARG A  54     -10.211  24.416 -10.044  1.00  0.68           H  
ATOM    876 2HB  ARG A  54      -9.578  22.944 -10.739  1.00  0.68           H  
ATOM    877 1HG  ARG A  54     -10.954  23.379 -12.769  1.00  0.68           H  
ATOM    878 2HG  ARG A  54     -11.468  24.919 -12.037  1.00  0.68           H  
ATOM    879 1HD  ARG A  54      -9.092  25.570 -11.853  1.00  0.68           H  
ATOM    880 2HD  ARG A  54      -8.636  24.067 -12.680  1.00  0.68           H  
ATOM    881  HE  ARG A  54      -9.439  24.922 -14.709  1.00  0.68           H  
ATOM    882 1HH1 ARG A  54      -9.889  27.117 -12.045  1.00  0.68           H  
ATOM    883 2HH1 ARG A  54     -10.159  28.540 -13.045  1.00  0.68           H  
ATOM    884 1HH2 ARG A  54      -9.843  26.732 -16.046  1.00  0.68           H  
ATOM    885 2HH2 ARG A  54     -10.149  28.302 -15.333  1.00  0.68           H  
ATOM    886  N   VAL A  55     -11.046  22.723  -7.654  1.00  0.65           N  
ATOM    887  CA  VAL A  55     -10.599  22.066  -6.427  1.00  0.65           C  
ATOM    888  C   VAL A  55     -11.550  20.975  -6.022  1.00  0.65           C  
ATOM    889  O   VAL A  55     -11.119  19.908  -5.590  1.00  0.65           O  
ATOM    890  CB  VAL A  55     -10.475  22.995  -5.210  1.00  0.65           C  
ATOM    891  CG1 VAL A  55     -10.196  22.152  -4.004  1.00  0.65           C  
ATOM    892  CG2 VAL A  55      -9.402  23.902  -5.368  1.00  0.65           C  
ATOM    893  H   VAL A  55     -11.278  23.717  -7.640  1.00  0.65           H  
ATOM    894  HA  VAL A  55      -9.620  21.625  -6.615  1.00  0.65           H  
ATOM    895  HB  VAL A  55     -11.408  23.533  -5.053  1.00  0.65           H  
ATOM    896 1HG1 VAL A  55     -10.098  22.793  -3.153  1.00  0.65           H  
ATOM    897 2HG1 VAL A  55     -11.014  21.447  -3.849  1.00  0.65           H  
ATOM    898 3HG1 VAL A  55      -9.276  21.611  -4.148  1.00  0.65           H  
ATOM    899 1HG2 VAL A  55      -9.324  24.502  -4.479  1.00  0.65           H  
ATOM    900 2HG2 VAL A  55      -8.498  23.321  -5.503  1.00  0.65           H  
ATOM    901 3HG2 VAL A  55      -9.582  24.529  -6.221  1.00  0.65           H  
ATOM    902  N   GLU A  56     -12.848  21.240  -6.124  1.00  0.63           N  
ATOM    903  CA  GLU A  56     -13.820  20.244  -5.729  1.00  0.63           C  
ATOM    904  C   GLU A  56     -13.688  19.010  -6.619  1.00  0.63           C  
ATOM    905  O   GLU A  56     -13.768  17.880  -6.129  1.00  0.63           O  
ATOM    906  CB  GLU A  56     -15.235  20.830  -5.799  1.00  0.63           C  
ATOM    907  CG  GLU A  56     -15.544  21.896  -4.725  1.00  0.63           C  
ATOM    908  CD  GLU A  56     -15.542  21.338  -3.336  1.00  0.63           C  
ATOM    909  OE1 GLU A  56     -15.858  20.177  -3.195  1.00  0.63           O  
ATOM    910  OE2 GLU A  56     -15.235  22.061  -2.410  1.00  0.63           O  
ATOM    911  H   GLU A  56     -13.146  22.152  -6.471  1.00  0.63           H  
ATOM    912  HA  GLU A  56     -13.617  19.951  -4.702  1.00  0.63           H  
ATOM    913 1HB  GLU A  56     -15.380  21.296  -6.776  1.00  0.63           H  
ATOM    914 2HB  GLU A  56     -15.966  20.029  -5.707  1.00  0.63           H  
ATOM    915 1HG  GLU A  56     -14.787  22.677  -4.785  1.00  0.63           H  
ATOM    916 2HG  GLU A  56     -16.511  22.349  -4.938  1.00  0.63           H  
ATOM    917  N   ARG A  57     -13.410  19.209  -7.910  1.00  0.62           N  
ATOM    918  CA  ARG A  57     -13.214  18.073  -8.801  1.00  0.62           C  
ATOM    919  C   ARG A  57     -11.948  17.314  -8.398  1.00  0.62           C  
ATOM    920  O   ARG A  57     -11.923  16.079  -8.384  1.00  0.62           O  
ATOM    921  CB  ARG A  57     -13.117  18.557 -10.235  1.00  0.62           C  
ATOM    922  CG  ARG A  57     -14.422  19.082 -10.777  1.00  0.62           C  
ATOM    923  CD  ARG A  57     -14.305  19.599 -12.152  1.00  0.62           C  
ATOM    924  NE  ARG A  57     -15.549  20.220 -12.574  1.00  0.62           N  
ATOM    925  CZ  ARG A  57     -16.601  19.577 -13.104  1.00  0.62           C  
ATOM    926  NH1 ARG A  57     -16.560  18.275 -13.310  1.00  0.62           N  
ATOM    927  NH2 ARG A  57     -17.681  20.269 -13.411  1.00  0.62           N  
ATOM    928  H   ARG A  57     -13.376  20.164  -8.278  1.00  0.62           H  
ATOM    929  HA  ARG A  57     -14.070  17.404  -8.711  1.00  0.62           H  
ATOM    930 1HB  ARG A  57     -12.385  19.358 -10.304  1.00  0.62           H  
ATOM    931 2HB  ARG A  57     -12.785  17.745 -10.878  1.00  0.62           H  
ATOM    932 1HG  ARG A  57     -15.157  18.279 -10.776  1.00  0.62           H  
ATOM    933 2HG  ARG A  57     -14.775  19.891 -10.140  1.00  0.62           H  
ATOM    934 1HD  ARG A  57     -13.517  20.353 -12.188  1.00  0.62           H  
ATOM    935 2HD  ARG A  57     -14.071  18.788 -12.839  1.00  0.62           H  
ATOM    936  HE  ARG A  57     -15.645  21.224 -12.434  1.00  0.62           H  
ATOM    937 1HH1 ARG A  57     -15.730  17.752 -13.070  1.00  0.62           H  
ATOM    938 2HH1 ARG A  57     -17.358  17.802 -13.708  1.00  0.62           H  
ATOM    939 1HH2 ARG A  57     -17.700  21.288 -13.229  1.00  0.62           H  
ATOM    940 2HH2 ARG A  57     -18.484  19.810 -13.808  1.00  0.62           H  
ATOM    941  N   ALA A  58     -10.892  18.056  -8.043  1.00  0.60           N  
ATOM    942  CA  ALA A  58      -9.649  17.439  -7.608  1.00  0.60           C  
ATOM    943  C   ALA A  58      -9.862  16.647  -6.323  1.00  0.60           C  
ATOM    944  O   ALA A  58      -9.318  15.551  -6.162  1.00  0.60           O  
ATOM    945  CB  ALA A  58      -8.585  18.488  -7.410  1.00  0.60           C  
ATOM    946  H   ALA A  58     -10.951  19.074  -8.100  1.00  0.60           H  
ATOM    947  HA  ALA A  58      -9.328  16.748  -8.379  1.00  0.60           H  
ATOM    948 1HB  ALA A  58      -7.661  17.995  -7.123  1.00  0.60           H  
ATOM    949 2HB  ALA A  58      -8.432  19.036  -8.329  1.00  0.60           H  
ATOM    950 3HB  ALA A  58      -8.898  19.175  -6.633  1.00  0.60           H  
ATOM    951  N   ARG A  59     -10.690  17.188  -5.421  1.00  0.59           N  
ATOM    952  CA  ARG A  59     -11.017  16.538  -4.162  1.00  0.59           C  
ATOM    953  C   ARG A  59     -11.706  15.224  -4.436  1.00  0.59           C  
ATOM    954  O   ARG A  59     -11.284  14.192  -3.918  1.00  0.59           O  
ATOM    955  CB  ARG A  59     -11.900  17.420  -3.279  1.00  0.59           C  
ATOM    956  CG  ARG A  59     -12.304  16.790  -1.926  1.00  0.59           C  
ATOM    957  CD  ARG A  59     -13.162  17.706  -1.061  1.00  0.59           C  
ATOM    958  NE  ARG A  59     -14.514  17.997  -1.604  1.00  0.59           N  
ATOM    959  CZ  ARG A  59     -15.597  17.187  -1.528  1.00  0.59           C  
ATOM    960  NH1 ARG A  59     -15.559  16.007  -0.944  1.00  0.59           N  
ATOM    961  NH2 ARG A  59     -16.722  17.619  -2.053  1.00  0.59           N  
ATOM    962  H   ARG A  59     -11.088  18.103  -5.610  1.00  0.59           H  
ATOM    963  HA  ARG A  59     -10.092  16.338  -3.625  1.00  0.59           H  
ATOM    964 1HB  ARG A  59     -11.391  18.363  -3.084  1.00  0.59           H  
ATOM    965 2HB  ARG A  59     -12.818  17.656  -3.805  1.00  0.59           H  
ATOM    966 1HG  ARG A  59     -12.884  15.887  -2.124  1.00  0.59           H  
ATOM    967 2HG  ARG A  59     -11.411  16.520  -1.363  1.00  0.59           H  
ATOM    968 1HD  ARG A  59     -13.290  17.231  -0.087  1.00  0.59           H  
ATOM    969 2HD  ARG A  59     -12.644  18.654  -0.932  1.00  0.59           H  
ATOM    970  HE  ARG A  59     -14.676  18.897  -2.080  1.00  0.59           H  
ATOM    971 1HH1 ARG A  59     -14.694  15.639  -0.529  1.00  0.59           H  
ATOM    972 2HH1 ARG A  59     -16.384  15.432  -0.910  1.00  0.59           H  
ATOM    973 1HH2 ARG A  59     -16.719  18.548  -2.495  1.00  0.59           H  
ATOM    974 2HH2 ARG A  59     -17.555  17.056  -2.019  1.00  0.59           H  
ATOM    975  N   GLU A  60     -12.743  15.246  -5.280  1.00  0.59           N  
ATOM    976  CA  GLU A  60     -13.450  14.018  -5.611  1.00  0.59           C  
ATOM    977  C   GLU A  60     -12.498  12.989  -6.201  1.00  0.59           C  
ATOM    978  O   GLU A  60     -12.533  11.810  -5.838  1.00  0.59           O  
ATOM    979  CB  GLU A  60     -14.591  14.288  -6.599  1.00  0.59           C  
ATOM    980  CG  GLU A  60     -15.382  13.035  -6.988  1.00  0.59           C  
ATOM    981  CD  GLU A  60     -16.573  13.291  -7.914  1.00  0.59           C  
ATOM    982  OE1 GLU A  60     -16.882  14.421  -8.187  1.00  0.59           O  
ATOM    983  OE2 GLU A  60     -17.150  12.322  -8.367  1.00  0.59           O  
ATOM    984  H   GLU A  60     -13.048  16.134  -5.684  1.00  0.59           H  
ATOM    985  HA  GLU A  60     -13.872  13.607  -4.692  1.00  0.59           H  
ATOM    986 1HB  GLU A  60     -15.281  15.013  -6.167  1.00  0.59           H  
ATOM    987 2HB  GLU A  60     -14.181  14.730  -7.510  1.00  0.59           H  
ATOM    988 1HG  GLU A  60     -14.693  12.353  -7.487  1.00  0.59           H  
ATOM    989 2HG  GLU A  60     -15.731  12.549  -6.079  1.00  0.59           H  
ATOM    990  N   CYS A  61     -11.603  13.429  -7.085  1.00  0.59           N  
ATOM    991  CA  CYS A  61     -10.675  12.494  -7.688  1.00  0.59           C  
ATOM    992  C   CYS A  61      -9.778  11.881  -6.613  1.00  0.59           C  
ATOM    993  O   CYS A  61      -9.558  10.666  -6.595  1.00  0.59           O  
ATOM    994  CB  CYS A  61      -9.800  13.215  -8.706  1.00  0.59           C  
ATOM    995  SG  CYS A  61     -10.651  13.792 -10.174  1.00  0.59           S  
ATOM    996  H   CYS A  61     -11.601  14.410  -7.372  1.00  0.59           H  
ATOM    997  HA  CYS A  61     -11.238  11.704  -8.182  1.00  0.59           H  
ATOM    998 1HB  CYS A  61      -9.351  14.079  -8.236  1.00  0.59           H  
ATOM    999 2HB  CYS A  61      -8.989  12.556  -9.020  1.00  0.59           H  
ATOM   1000  HG  CYS A  61     -11.368  14.746  -9.519  1.00  0.59           H  
ATOM   1001  N   ARG A  62      -9.301  12.711  -5.680  1.00  0.59           N  
ATOM   1002  CA  ARG A  62      -8.441  12.229  -4.612  1.00  0.59           C  
ATOM   1003  C   ARG A  62      -9.163  11.239  -3.710  1.00  0.59           C  
ATOM   1004  O   ARG A  62      -8.606  10.194  -3.364  1.00  0.59           O  
ATOM   1005  CB  ARG A  62      -7.901  13.377  -3.776  1.00  0.59           C  
ATOM   1006  CG  ARG A  62      -6.924  12.943  -2.695  1.00  0.59           C  
ATOM   1007  CD  ARG A  62      -6.279  14.097  -2.042  1.00  0.59           C  
ATOM   1008  NE  ARG A  62      -7.216  14.942  -1.304  1.00  0.59           N  
ATOM   1009  CZ  ARG A  62      -7.663  14.685  -0.065  1.00  0.59           C  
ATOM   1010  NH1 ARG A  62      -7.247  13.620   0.562  1.00  0.59           N  
ATOM   1011  NH2 ARG A  62      -8.511  15.509   0.521  1.00  0.59           N  
ATOM   1012  H   ARG A  62      -9.512  13.707  -5.734  1.00  0.59           H  
ATOM   1013  HA  ARG A  62      -7.592  11.721  -5.069  1.00  0.59           H  
ATOM   1014 1HB  ARG A  62      -7.406  14.102  -4.420  1.00  0.59           H  
ATOM   1015 2HB  ARG A  62      -8.732  13.890  -3.289  1.00  0.59           H  
ATOM   1016 1HG  ARG A  62      -7.460  12.370  -1.933  1.00  0.59           H  
ATOM   1017 2HG  ARG A  62      -6.144  12.319  -3.136  1.00  0.59           H  
ATOM   1018 1HD  ARG A  62      -5.535  13.723  -1.349  1.00  0.59           H  
ATOM   1019 2HD  ARG A  62      -5.788  14.709  -2.797  1.00  0.59           H  
ATOM   1020  HE  ARG A  62      -7.556  15.777  -1.761  1.00  0.59           H  
ATOM   1021 1HH1 ARG A  62      -6.582  13.009   0.108  1.00  0.59           H  
ATOM   1022 2HH1 ARG A  62      -7.570  13.426   1.501  1.00  0.59           H  
ATOM   1023 1HH2 ARG A  62      -8.823  16.339   0.041  1.00  0.59           H  
ATOM   1024 2HH2 ARG A  62      -8.840  15.309   1.456  1.00  0.59           H  
ATOM   1025  N   GLU A  63     -10.401  11.557  -3.327  1.00  0.59           N  
ATOM   1026  CA  GLU A  63     -11.153  10.678  -2.444  1.00  0.59           C  
ATOM   1027  C   GLU A  63     -11.391   9.336  -3.122  1.00  0.59           C  
ATOM   1028  O   GLU A  63     -11.288   8.281  -2.484  1.00  0.59           O  
ATOM   1029  CB  GLU A  63     -12.470  11.339  -2.032  1.00  0.59           C  
ATOM   1030  CG  GLU A  63     -12.267  12.542  -1.094  1.00  0.59           C  
ATOM   1031  CD  GLU A  63     -13.529  13.281  -0.763  1.00  0.59           C  
ATOM   1032  OE1 GLU A  63     -14.578  12.889  -1.221  1.00  0.59           O  
ATOM   1033  OE2 GLU A  63     -13.444  14.277  -0.069  1.00  0.59           O  
ATOM   1034  H   GLU A  63     -10.813  12.434  -3.644  1.00  0.59           H  
ATOM   1035  HA  GLU A  63     -10.562  10.506  -1.544  1.00  0.59           H  
ATOM   1036 1HB  GLU A  63     -12.991  11.692  -2.925  1.00  0.59           H  
ATOM   1037 2HB  GLU A  63     -13.110  10.612  -1.535  1.00  0.59           H  
ATOM   1038 1HG  GLU A  63     -11.817  12.185  -0.168  1.00  0.59           H  
ATOM   1039 2HG  GLU A  63     -11.562  13.229  -1.557  1.00  0.59           H  
ATOM   1040  N   LYS A  64     -11.668   9.359  -4.429  1.00  0.60           N  
ATOM   1041  CA  LYS A  64     -11.840   8.113  -5.148  1.00  0.60           C  
ATOM   1042  C   LYS A  64     -10.526   7.346  -5.171  1.00  0.60           C  
ATOM   1043  O   LYS A  64     -10.517   6.129  -4.996  1.00  0.60           O  
ATOM   1044  CB  LYS A  64     -12.384   8.360  -6.557  1.00  0.60           C  
ATOM   1045  CG  LYS A  64     -13.848   8.788  -6.576  1.00  0.60           C  
ATOM   1046  CD  LYS A  64     -14.349   9.044  -7.984  1.00  0.60           C  
ATOM   1047  CE  LYS A  64     -15.833   9.392  -7.972  1.00  0.60           C  
ATOM   1048  NZ  LYS A  64     -16.345   9.718  -9.331  1.00  0.60           N  
ATOM   1049  H   LYS A  64     -11.776  10.249  -4.920  1.00  0.60           H  
ATOM   1050  HA  LYS A  64     -12.569   7.504  -4.614  1.00  0.60           H  
ATOM   1051 1HB  LYS A  64     -11.795   9.148  -7.036  1.00  0.60           H  
ATOM   1052 2HB  LYS A  64     -12.278   7.457  -7.156  1.00  0.60           H  
ATOM   1053 1HG  LYS A  64     -14.458   8.014  -6.114  1.00  0.60           H  
ATOM   1054 2HG  LYS A  64     -13.960   9.704  -5.997  1.00  0.60           H  
ATOM   1055 1HD  LYS A  64     -13.793   9.883  -8.412  1.00  0.60           H  
ATOM   1056 2HD  LYS A  64     -14.186   8.164  -8.603  1.00  0.60           H  
ATOM   1057 1HE  LYS A  64     -16.393   8.547  -7.579  1.00  0.60           H  
ATOM   1058 2HE  LYS A  64     -15.988  10.242  -7.321  1.00  0.60           H  
ATOM   1059 1HZ  LYS A  64     -17.333   9.949  -9.271  1.00  0.60           H  
ATOM   1060 2HZ  LYS A  64     -15.837  10.514  -9.703  1.00  0.60           H  
ATOM   1061 3HZ  LYS A  64     -16.219   8.928  -9.940  1.00  0.60           H  
ATOM   1062  N   ALA A  65      -9.399   8.051  -5.329  1.00  0.61           N  
ATOM   1063  CA  ALA A  65      -8.108   7.375  -5.325  1.00  0.61           C  
ATOM   1064  C   ALA A  65      -7.871   6.669  -4.000  1.00  0.61           C  
ATOM   1065  O   ALA A  65      -7.383   5.535  -3.967  1.00  0.61           O  
ATOM   1066  CB  ALA A  65      -6.986   8.358  -5.554  1.00  0.61           C  
ATOM   1067  H   ALA A  65      -9.441   9.058  -5.488  1.00  0.61           H  
ATOM   1068  HA  ALA A  65      -8.117   6.634  -6.121  1.00  0.61           H  
ATOM   1069 1HB  ALA A  65      -6.059   7.805  -5.564  1.00  0.61           H  
ATOM   1070 2HB  ALA A  65      -7.115   8.868  -6.490  1.00  0.61           H  
ATOM   1071 3HB  ALA A  65      -6.961   9.086  -4.760  1.00  0.61           H  
ATOM   1072  N   GLN A  66      -8.268   7.321  -2.904  1.00  0.63           N  
ATOM   1073  CA  GLN A  66      -8.112   6.742  -1.580  1.00  0.63           C  
ATOM   1074  C   GLN A  66      -8.956   5.495  -1.417  1.00  0.63           C  
ATOM   1075  O   GLN A  66      -8.490   4.499  -0.853  1.00  0.63           O  
ATOM   1076  CB  GLN A  66      -8.471   7.761  -0.496  1.00  0.63           C  
ATOM   1077  CG  GLN A  66      -7.475   8.875  -0.357  1.00  0.63           C  
ATOM   1078  CD  GLN A  66      -7.880   9.937   0.650  1.00  0.63           C  
ATOM   1079  OE1 GLN A  66      -9.019  10.408   0.677  1.00  0.63           O  
ATOM   1080  NE2 GLN A  66      -6.934  10.311   1.512  1.00  0.63           N  
ATOM   1081  H   GLN A  66      -8.653   8.262  -3.003  1.00  0.63           H  
ATOM   1082  HA  GLN A  66      -7.073   6.455  -1.453  1.00  0.63           H  
ATOM   1083 1HB  GLN A  66      -9.440   8.199  -0.718  1.00  0.63           H  
ATOM   1084 2HB  GLN A  66      -8.550   7.258   0.460  1.00  0.63           H  
ATOM   1085 1HG  GLN A  66      -6.566   8.424  -0.005  1.00  0.63           H  
ATOM   1086 2HG  GLN A  66      -7.317   9.345  -1.328  1.00  0.63           H  
ATOM   1087 1HE2 GLN A  66      -7.129  10.996   2.217  1.00  0.63           H  
ATOM   1088 2HE2 GLN A  66      -6.022   9.900   1.462  1.00  0.63           H  
ATOM   1089  N   GLU A  67     -10.175   5.516  -1.953  1.00  0.66           N  
ATOM   1090  CA  GLU A  67     -11.032   4.349  -1.838  1.00  0.66           C  
ATOM   1091  C   GLU A  67     -10.475   3.213  -2.698  1.00  0.66           C  
ATOM   1092  O   GLU A  67     -10.430   2.061  -2.259  1.00  0.66           O  
ATOM   1093  CB  GLU A  67     -12.468   4.712  -2.222  1.00  0.66           C  
ATOM   1094  CG  GLU A  67     -13.507   3.585  -2.080  1.00  0.66           C  
ATOM   1095  CD  GLU A  67     -13.759   3.046  -0.638  1.00  0.66           C  
ATOM   1096  OE1 GLU A  67     -13.360   3.670   0.336  1.00  0.66           O  
ATOM   1097  OE2 GLU A  67     -14.404   2.006  -0.537  1.00  0.66           O  
ATOM   1098  H   GLU A  67     -10.516   6.369  -2.403  1.00  0.66           H  
ATOM   1099  HA  GLU A  67     -11.029   4.018  -0.804  1.00  0.66           H  
ATOM   1100 1HB  GLU A  67     -12.797   5.557  -1.617  1.00  0.66           H  
ATOM   1101 2HB  GLU A  67     -12.480   5.042  -3.263  1.00  0.66           H  
ATOM   1102 1HG  GLU A  67     -14.453   3.933  -2.491  1.00  0.66           H  
ATOM   1103 2HG  GLU A  67     -13.162   2.767  -2.703  1.00  0.66           H  
ATOM   1104  N   ASP A  68     -10.007   3.526  -3.907  1.00  0.71           N  
ATOM   1105  CA  ASP A  68      -9.436   2.486  -4.751  1.00  0.71           C  
ATOM   1106  C   ASP A  68      -8.210   1.869  -4.088  1.00  0.71           C  
ATOM   1107  O   ASP A  68      -8.028   0.648  -4.109  1.00  0.71           O  
ATOM   1108  CB  ASP A  68      -9.085   3.042  -6.121  1.00  0.71           C  
ATOM   1109  CG  ASP A  68     -10.308   3.290  -7.024  1.00  0.71           C  
ATOM   1110  OD1 ASP A  68     -11.378   2.800  -6.727  1.00  0.71           O  
ATOM   1111  OD2 ASP A  68     -10.149   3.974  -8.006  1.00  0.71           O  
ATOM   1112  H   ASP A  68     -10.064   4.488  -4.243  1.00  0.71           H  
ATOM   1113  HA  ASP A  68     -10.181   1.704  -4.883  1.00  0.71           H  
ATOM   1114 1HB  ASP A  68      -8.562   3.990  -5.991  1.00  0.71           H  
ATOM   1115 2HB  ASP A  68      -8.400   2.362  -6.629  1.00  0.71           H  
ATOM   1116  N   TYR A  69      -7.401   2.703  -3.432  1.00  0.77           N  
ATOM   1117  CA  TYR A  69      -6.239   2.209  -2.717  1.00  0.77           C  
ATOM   1118  C   TYR A  69      -6.686   1.228  -1.628  1.00  0.77           C  
ATOM   1119  O   TYR A  69      -6.199   0.095  -1.557  1.00  0.77           O  
ATOM   1120  CB  TYR A  69      -5.417   3.370  -2.146  1.00  0.77           C  
ATOM   1121  CG  TYR A  69      -4.224   2.910  -1.383  1.00  0.77           C  
ATOM   1122  CD1 TYR A  69      -3.138   2.439  -2.083  1.00  0.77           C  
ATOM   1123  CD2 TYR A  69      -4.194   2.959   0.003  1.00  0.77           C  
ATOM   1124  CE1 TYR A  69      -2.029   1.991  -1.413  1.00  0.77           C  
ATOM   1125  CE2 TYR A  69      -3.064   2.516   0.679  1.00  0.77           C  
ATOM   1126  CZ  TYR A  69      -1.985   2.023  -0.038  1.00  0.77           C  
ATOM   1127  OH  TYR A  69      -0.855   1.551   0.608  1.00  0.77           O  
ATOM   1128  H   TYR A  69      -7.577   3.707  -3.458  1.00  0.77           H  
ATOM   1129  HA  TYR A  69      -5.610   1.663  -3.418  1.00  0.77           H  
ATOM   1130 1HB  TYR A  69      -5.083   4.010  -2.961  1.00  0.77           H  
ATOM   1131 2HB  TYR A  69      -6.036   3.973  -1.488  1.00  0.77           H  
ATOM   1132  HD1 TYR A  69      -3.168   2.407  -3.174  1.00  0.77           H  
ATOM   1133  HD2 TYR A  69      -5.053   3.339   0.557  1.00  0.77           H  
ATOM   1134  HE1 TYR A  69      -1.184   1.606  -1.970  1.00  0.77           H  
ATOM   1135  HE2 TYR A  69      -3.031   2.547   1.769  1.00  0.77           H  
ATOM   1136  HH  TYR A  69      -0.872   1.855   1.526  1.00  0.77           H  
ATOM   1137  N   ARG A  70      -7.672   1.640  -0.819  1.00  0.84           N  
ATOM   1138  CA  ARG A  70      -8.211   0.812   0.262  1.00  0.84           C  
ATOM   1139  C   ARG A  70      -8.793  -0.513  -0.234  1.00  0.84           C  
ATOM   1140  O   ARG A  70      -8.701  -1.533   0.453  1.00  0.84           O  
ATOM   1141  CB  ARG A  70      -9.289   1.563   1.038  1.00  0.84           C  
ATOM   1142  CG  ARG A  70      -8.799   2.651   1.996  1.00  0.84           C  
ATOM   1143  CD  ARG A  70      -9.916   3.116   2.892  1.00  0.84           C  
ATOM   1144  NE  ARG A  70     -10.910   3.932   2.179  1.00  0.84           N  
ATOM   1145  CZ  ARG A  70     -10.853   5.271   2.079  1.00  0.84           C  
ATOM   1146  NH1 ARG A  70      -9.890   5.945   2.668  1.00  0.84           N  
ATOM   1147  NH2 ARG A  70     -11.784   5.895   1.391  1.00  0.84           N  
ATOM   1148  H   ARG A  70      -8.044   2.583  -0.937  1.00  0.84           H  
ATOM   1149  HA  ARG A  70      -7.395   0.589   0.949  1.00  0.84           H  
ATOM   1150 1HB  ARG A  70      -9.965   2.042   0.331  1.00  0.84           H  
ATOM   1151 2HB  ARG A  70      -9.879   0.854   1.615  1.00  0.84           H  
ATOM   1152 1HG  ARG A  70      -7.996   2.256   2.617  1.00  0.84           H  
ATOM   1153 2HG  ARG A  70      -8.433   3.502   1.430  1.00  0.84           H  
ATOM   1154 1HD  ARG A  70     -10.426   2.250   3.310  1.00  0.84           H  
ATOM   1155 2HD  ARG A  70      -9.502   3.716   3.701  1.00  0.84           H  
ATOM   1156  HE  ARG A  70     -11.698   3.476   1.688  1.00  0.84           H  
ATOM   1157 1HH1 ARG A  70      -9.183   5.454   3.197  1.00  0.84           H  
ATOM   1158 2HH1 ARG A  70      -9.867   6.951   2.604  1.00  0.84           H  
ATOM   1159 1HH2 ARG A  70     -12.517   5.330   0.937  1.00  0.84           H  
ATOM   1160 2HH2 ARG A  70     -11.771   6.896   1.298  1.00  0.84           H  
ATOM   1161  N   ARG A  71      -9.361  -0.512  -1.438  1.00  0.91           N  
ATOM   1162  CA  ARG A  71      -9.953  -1.711  -2.020  1.00  0.91           C  
ATOM   1163  C   ARG A  71      -8.935  -2.619  -2.710  1.00  0.91           C  
ATOM   1164  O   ARG A  71      -9.313  -3.646  -3.281  1.00  0.91           O  
ATOM   1165  CB  ARG A  71     -11.028  -1.356  -3.030  1.00  0.91           C  
ATOM   1166  CG  ARG A  71     -12.265  -0.697  -2.449  1.00  0.91           C  
ATOM   1167  CD  ARG A  71     -13.265  -0.379  -3.496  1.00  0.91           C  
ATOM   1168  NE  ARG A  71     -14.397   0.311  -2.933  1.00  0.91           N  
ATOM   1169  CZ  ARG A  71     -15.559   0.556  -3.538  1.00  0.91           C  
ATOM   1170  NH1 ARG A  71     -15.804   0.141  -4.766  1.00  0.91           N  
ATOM   1171  NH2 ARG A  71     -16.444   1.233  -2.852  1.00  0.91           N  
ATOM   1172  H   ARG A  71      -9.432   0.370  -1.948  1.00  0.91           H  
ATOM   1173  HA  ARG A  71     -10.421  -2.276  -1.215  1.00  0.91           H  
ATOM   1174 1HB  ARG A  71     -10.605  -0.663  -3.763  1.00  0.91           H  
ATOM   1175 2HB  ARG A  71     -11.338  -2.250  -3.567  1.00  0.91           H  
ATOM   1176 1HG  ARG A  71     -12.729  -1.375  -1.735  1.00  0.91           H  
ATOM   1177 2HG  ARG A  71     -11.999   0.224  -1.938  1.00  0.91           H  
ATOM   1178 1HD  ARG A  71     -12.806   0.271  -4.245  1.00  0.91           H  
ATOM   1179 2HD  ARG A  71     -13.616  -1.294  -3.966  1.00  0.91           H  
ATOM   1180  HE  ARG A  71     -14.299   0.706  -1.989  1.00  0.91           H  
ATOM   1181 1HH1 ARG A  71     -15.099  -0.376  -5.273  1.00  0.91           H  
ATOM   1182 2HH1 ARG A  71     -16.693   0.342  -5.200  1.00  0.91           H  
ATOM   1183 1HH2 ARG A  71     -16.172   1.530  -1.900  1.00  0.91           H  
ATOM   1184 2HH2 ARG A  71     -17.343   1.459  -3.243  1.00  0.91           H  
ATOM   1185  N   GLY A  72      -7.651  -2.256  -2.680  1.00  0.96           N  
ATOM   1186  CA  GLY A  72      -6.639  -3.083  -3.313  1.00  0.96           C  
ATOM   1187  C   GLY A  72      -6.538  -2.898  -4.822  1.00  0.96           C  
ATOM   1188  O   GLY A  72      -6.131  -3.823  -5.531  1.00  0.96           O  
ATOM   1189  H   GLY A  72      -7.357  -1.403  -2.203  1.00  0.96           H  
ATOM   1190 1HA  GLY A  72      -5.674  -2.852  -2.861  1.00  0.96           H  
ATOM   1191 2HA  GLY A  72      -6.844  -4.128  -3.090  1.00  0.96           H  
ATOM   1192  N   LYS A  73      -6.886  -1.710  -5.322  1.00  0.99           N  
ATOM   1193  CA  LYS A  73      -6.837  -1.444  -6.753  1.00  0.99           C  
ATOM   1194  C   LYS A  73      -5.890  -0.269  -7.060  1.00  0.99           C  
ATOM   1195  O   LYS A  73      -6.352   0.804  -7.467  1.00  0.99           O  
ATOM   1196  CB  LYS A  73      -8.240  -1.089  -7.245  1.00  0.99           C  
ATOM   1197  CG  LYS A  73      -9.318  -2.144  -6.954  1.00  0.99           C  
ATOM   1198  CD  LYS A  73      -9.095  -3.437  -7.724  1.00  0.99           C  
ATOM   1199  CE  LYS A  73     -10.211  -4.442  -7.443  1.00  0.99           C  
ATOM   1200  NZ  LYS A  73     -10.002  -5.732  -8.170  1.00  0.99           N  
ATOM   1201  H   LYS A  73      -7.221  -0.971  -4.702  1.00  0.99           H  
ATOM   1202  HA  LYS A  73      -6.515  -2.338  -7.276  1.00  0.99           H  
ATOM   1203 1HB  LYS A  73      -8.562  -0.159  -6.769  1.00  0.99           H  
ATOM   1204 2HB  LYS A  73      -8.221  -0.914  -8.320  1.00  0.99           H  
ATOM   1205 1HG  LYS A  73      -9.327  -2.367  -5.884  1.00  0.99           H  
ATOM   1206 2HG  LYS A  73     -10.292  -1.739  -7.223  1.00  0.99           H  
ATOM   1207 1HD  LYS A  73      -9.059  -3.228  -8.793  1.00  0.99           H  
ATOM   1208 2HD  LYS A  73      -8.141  -3.877  -7.424  1.00  0.99           H  
ATOM   1209 1HE  LYS A  73     -10.242  -4.640  -6.369  1.00  0.99           H  
ATOM   1210 2HE  LYS A  73     -11.163  -4.012  -7.750  1.00  0.99           H  
ATOM   1211 1HZ  LYS A  73     -10.757  -6.368  -7.956  1.00  0.99           H  
ATOM   1212 2HZ  LYS A  73      -9.979  -5.559  -9.165  1.00  0.99           H  
ATOM   1213 3HZ  LYS A  73      -9.124  -6.138  -7.877  1.00  0.99           H  
ATOM   1214  N   PRO A  74      -4.551  -0.458  -6.935  1.00  0.98           N  
ATOM   1215  CA  PRO A  74      -3.534   0.563  -7.099  1.00  0.98           C  
ATOM   1216  C   PRO A  74      -3.460   1.130  -8.507  1.00  0.98           C  
ATOM   1217  O   PRO A  74      -3.006   2.250  -8.697  1.00  0.98           O  
ATOM   1218  CB  PRO A  74      -2.239  -0.186  -6.762  1.00  0.98           C  
ATOM   1219  CG  PRO A  74      -2.545  -1.632  -7.016  1.00  0.98           C  
ATOM   1220  CD  PRO A  74      -3.987  -1.794  -6.635  1.00  0.98           C  
ATOM   1221  HA  PRO A  74      -3.709   1.357  -6.363  1.00  0.98           H  
ATOM   1222 1HB  PRO A  74      -1.419   0.189  -7.393  1.00  0.98           H  
ATOM   1223 2HB  PRO A  74      -1.954   0.014  -5.719  1.00  0.98           H  
ATOM   1224 1HG  PRO A  74      -2.358  -1.875  -8.073  1.00  0.98           H  
ATOM   1225 2HG  PRO A  74      -1.876  -2.269  -6.422  1.00  0.98           H  
ATOM   1226 1HD  PRO A  74      -4.411  -2.589  -7.251  1.00  0.98           H  
ATOM   1227 2HD  PRO A  74      -4.051  -2.008  -5.564  1.00  0.98           H  
ATOM   1228  N   GLU A  75      -3.928   0.402  -9.518  1.00  0.94           N  
ATOM   1229  CA  GLU A  75      -3.807   0.979 -10.853  1.00  0.94           C  
ATOM   1230  C   GLU A  75      -4.827   2.088 -11.011  1.00  0.94           C  
ATOM   1231  O   GLU A  75      -4.508   3.187 -11.471  1.00  0.94           O  
ATOM   1232  CB  GLU A  75      -3.998  -0.088 -11.930  1.00  0.94           C  
ATOM   1233  CG  GLU A  75      -2.878  -1.128 -11.980  1.00  0.94           C  
ATOM   1234  CD  GLU A  75      -3.110  -2.215 -13.010  1.00  0.94           C  
ATOM   1235  OE1 GLU A  75      -4.151  -2.217 -13.625  1.00  0.94           O  
ATOM   1236  OE2 GLU A  75      -2.243  -3.041 -13.177  1.00  0.94           O  
ATOM   1237  H   GLU A  75      -4.317  -0.518  -9.377  1.00  0.94           H  
ATOM   1238  HA  GLU A  75      -2.811   1.410 -10.961  1.00  0.94           H  
ATOM   1239 1HB  GLU A  75      -4.939  -0.613 -11.759  1.00  0.94           H  
ATOM   1240 2HB  GLU A  75      -4.062   0.389 -12.907  1.00  0.94           H  
ATOM   1241 1HG  GLU A  75      -1.942  -0.620 -12.209  1.00  0.94           H  
ATOM   1242 2HG  GLU A  75      -2.780  -1.582 -10.994  1.00  0.94           H  
ATOM   1243  N   ALA A  76      -6.060   1.808 -10.599  1.00  0.88           N  
ATOM   1244  CA  ALA A  76      -7.106   2.809 -10.665  1.00  0.88           C  
ATOM   1245  C   ALA A  76      -6.748   3.963  -9.745  1.00  0.88           C  
ATOM   1246  O   ALA A  76      -6.968   5.130 -10.080  1.00  0.88           O  
ATOM   1247  CB  ALA A  76      -8.440   2.210 -10.289  1.00  0.88           C  
ATOM   1248  H   ALA A  76      -6.264   0.894 -10.224  1.00  0.88           H  
ATOM   1249  HA  ALA A  76      -7.159   3.190 -11.684  1.00  0.88           H  
ATOM   1250 1HB  ALA A  76      -9.216   2.977 -10.346  1.00  0.88           H  
ATOM   1251 2HB  ALA A  76      -8.682   1.395 -10.965  1.00  0.88           H  
ATOM   1252 3HB  ALA A  76      -8.389   1.832  -9.266  1.00  0.88           H  
ATOM   1253  N   ALA A  77      -6.168   3.634  -8.579  1.00  0.82           N  
ATOM   1254  CA  ALA A  77      -5.797   4.674  -7.637  1.00  0.82           C  
ATOM   1255  C   ALA A  77      -4.768   5.610  -8.250  1.00  0.82           C  
ATOM   1256  O   ALA A  77      -4.899   6.829  -8.144  1.00  0.82           O  
ATOM   1257  CB  ALA A  77      -5.246   4.065  -6.371  1.00  0.82           C  
ATOM   1258  H   ALA A  77      -6.022   2.655  -8.333  1.00  0.82           H  
ATOM   1259  HA  ALA A  77      -6.691   5.246  -7.401  1.00  0.82           H  
ATOM   1260 1HB  ALA A  77      -4.999   4.857  -5.661  1.00  0.82           H  
ATOM   1261 2HB  ALA A  77      -5.990   3.404  -5.932  1.00  0.82           H  
ATOM   1262 3HB  ALA A  77      -4.357   3.505  -6.608  1.00  0.82           H  
ATOM   1263  N   LYS A  78      -3.776   5.059  -8.965  1.00  0.76           N  
ATOM   1264  CA  LYS A  78      -2.765   5.903  -9.593  1.00  0.76           C  
ATOM   1265  C   LYS A  78      -3.399   6.816 -10.621  1.00  0.76           C  
ATOM   1266  O   LYS A  78      -3.062   8.000 -10.704  1.00  0.76           O  
ATOM   1267  CB  LYS A  78      -1.673   5.058 -10.261  1.00  0.76           C  
ATOM   1268  CG  LYS A  78      -0.718   4.353  -9.308  1.00  0.76           C  
ATOM   1269  CD  LYS A  78       0.286   3.507 -10.067  1.00  0.76           C  
ATOM   1270  CE  LYS A  78       1.218   2.765  -9.127  1.00  0.76           C  
ATOM   1271  NZ  LYS A  78       2.187   1.907  -9.871  1.00  0.76           N  
ATOM   1272  H   LYS A  78      -3.689   4.044  -9.036  1.00  0.76           H  
ATOM   1273  HA  LYS A  78      -2.306   6.524  -8.824  1.00  0.76           H  
ATOM   1274 1HB  LYS A  78      -2.149   4.287 -10.870  1.00  0.76           H  
ATOM   1275 2HB  LYS A  78      -1.087   5.684 -10.930  1.00  0.76           H  
ATOM   1276 1HG  LYS A  78      -0.186   5.084  -8.747  1.00  0.76           H  
ATOM   1277 2HG  LYS A  78      -1.253   3.749  -8.617  1.00  0.76           H  
ATOM   1278 1HD  LYS A  78      -0.253   2.779 -10.676  1.00  0.76           H  
ATOM   1279 2HD  LYS A  78       0.874   4.145 -10.723  1.00  0.76           H  
ATOM   1280 1HE  LYS A  78       1.768   3.488  -8.523  1.00  0.76           H  
ATOM   1281 2HE  LYS A  78       0.626   2.132  -8.469  1.00  0.76           H  
ATOM   1282 1HZ  LYS A  78       2.785   1.427  -9.217  1.00  0.76           H  
ATOM   1283 2HZ  LYS A  78       1.677   1.229 -10.421  1.00  0.76           H  
ATOM   1284 3HZ  LYS A  78       2.749   2.481 -10.482  1.00  0.76           H  
ATOM   1285  N   VAL A  79      -4.369   6.298 -11.372  1.00  0.72           N  
ATOM   1286  CA  VAL A  79      -5.030   7.129 -12.363  1.00  0.72           C  
ATOM   1287  C   VAL A  79      -5.778   8.269 -11.701  1.00  0.72           C  
ATOM   1288  O   VAL A  79      -5.658   9.428 -12.116  1.00  0.72           O  
ATOM   1289  CB  VAL A  79      -6.017   6.300 -13.201  1.00  0.72           C  
ATOM   1290  CG1 VAL A  79      -6.850   7.225 -14.076  1.00  0.72           C  
ATOM   1291  CG2 VAL A  79      -5.243   5.315 -14.051  1.00  0.72           C  
ATOM   1292  H   VAL A  79      -4.617   5.310 -11.276  1.00  0.72           H  
ATOM   1293  HA  VAL A  79      -4.272   7.544 -13.026  1.00  0.72           H  
ATOM   1294  HB  VAL A  79      -6.694   5.766 -12.538  1.00  0.72           H  
ATOM   1295 1HG1 VAL A  79      -7.553   6.635 -14.659  1.00  0.72           H  
ATOM   1296 2HG1 VAL A  79      -7.399   7.920 -13.439  1.00  0.72           H  
ATOM   1297 3HG1 VAL A  79      -6.198   7.781 -14.746  1.00  0.72           H  
ATOM   1298 1HG2 VAL A  79      -5.937   4.720 -14.640  1.00  0.72           H  
ATOM   1299 2HG2 VAL A  79      -4.572   5.857 -14.713  1.00  0.72           H  
ATOM   1300 3HG2 VAL A  79      -4.663   4.663 -13.409  1.00  0.72           H  
ATOM   1301  N   ASN A  80      -6.529   7.954 -10.654  1.00  0.69           N  
ATOM   1302  CA  ASN A  80      -7.293   8.975  -9.971  1.00  0.69           C  
ATOM   1303  C   ASN A  80      -6.398  10.008  -9.284  1.00  0.69           C  
ATOM   1304  O   ASN A  80      -6.716  11.202  -9.300  1.00  0.69           O  
ATOM   1305  CB  ASN A  80      -8.250   8.327  -9.020  1.00  0.69           C  
ATOM   1306  CG  ASN A  80      -9.380   7.650  -9.742  1.00  0.69           C  
ATOM   1307  OD1 ASN A  80      -9.678   7.946 -10.910  1.00  0.69           O  
ATOM   1308  ND2 ASN A  80     -10.023   6.748  -9.064  1.00  0.69           N  
ATOM   1309  H   ASN A  80      -6.587   6.981 -10.346  1.00  0.69           H  
ATOM   1310  HA  ASN A  80      -7.879   9.510 -10.714  1.00  0.69           H  
ATOM   1311 1HB  ASN A  80      -7.717   7.575  -8.437  1.00  0.69           H  
ATOM   1312 2HB  ASN A  80      -8.655   9.063  -8.336  1.00  0.69           H  
ATOM   1313 1HD2 ASN A  80     -10.782   6.239  -9.472  1.00  0.69           H  
ATOM   1314 2HD2 ASN A  80      -9.750   6.552  -8.120  1.00  0.69           H  
ATOM   1315  N   VAL A  81      -5.248   9.582  -8.740  1.00  0.68           N  
ATOM   1316  CA  VAL A  81      -4.359  10.555  -8.124  1.00  0.68           C  
ATOM   1317  C   VAL A  81      -3.815  11.495  -9.167  1.00  0.68           C  
ATOM   1318  O   VAL A  81      -3.735  12.703  -8.938  1.00  0.68           O  
ATOM   1319  CB  VAL A  81      -3.132   9.964  -7.439  1.00  0.68           C  
ATOM   1320  CG1 VAL A  81      -2.259  11.140  -7.051  1.00  0.68           C  
ATOM   1321  CG2 VAL A  81      -3.491   9.191  -6.206  1.00  0.68           C  
ATOM   1322  H   VAL A  81      -5.017   8.589  -8.728  1.00  0.68           H  
ATOM   1323  HA  VAL A  81      -4.928  11.127  -7.391  1.00  0.68           H  
ATOM   1324  HB  VAL A  81      -2.599   9.327  -8.135  1.00  0.68           H  
ATOM   1325 1HG1 VAL A  81      -1.379  10.824  -6.572  1.00  0.68           H  
ATOM   1326 2HG1 VAL A  81      -1.994  11.710  -7.940  1.00  0.68           H  
ATOM   1327 3HG1 VAL A  81      -2.819  11.766  -6.374  1.00  0.68           H  
ATOM   1328 1HG2 VAL A  81      -2.581   8.818  -5.744  1.00  0.68           H  
ATOM   1329 2HG2 VAL A  81      -4.019   9.842  -5.510  1.00  0.68           H  
ATOM   1330 3HG2 VAL A  81      -4.112   8.367  -6.476  1.00  0.68           H  
ATOM   1331  N   ARG A  82      -3.408  10.943 -10.309  1.00  0.68           N  
ATOM   1332  CA  ARG A  82      -2.859  11.757 -11.370  1.00  0.68           C  
ATOM   1333  C   ARG A  82      -3.899  12.767 -11.826  1.00  0.68           C  
ATOM   1334  O   ARG A  82      -3.576  13.935 -12.022  1.00  0.68           O  
ATOM   1335  CB  ARG A  82      -2.384  10.854 -12.497  1.00  0.68           C  
ATOM   1336  CG  ARG A  82      -1.126  10.075 -12.113  1.00  0.68           C  
ATOM   1337  CD  ARG A  82      -0.769   9.030 -13.087  1.00  0.68           C  
ATOM   1338  NE  ARG A  82       0.418   8.303 -12.658  1.00  0.68           N  
ATOM   1339  CZ  ARG A  82       0.812   7.112 -13.144  1.00  0.68           C  
ATOM   1340  NH1 ARG A  82       0.105   6.510 -14.077  1.00  0.68           N  
ATOM   1341  NH2 ARG A  82       1.912   6.548 -12.682  1.00  0.68           N  
ATOM   1342  H   ARG A  82      -3.475   9.931 -10.443  1.00  0.68           H  
ATOM   1343  HA  ARG A  82      -1.996  12.296 -10.982  1.00  0.68           H  
ATOM   1344 1HB  ARG A  82      -3.164  10.132 -12.742  1.00  0.68           H  
ATOM   1345 2HB  ARG A  82      -2.177  11.443 -13.391  1.00  0.68           H  
ATOM   1346 1HG  ARG A  82      -0.290  10.769 -12.051  1.00  0.68           H  
ATOM   1347 2HG  ARG A  82      -1.269   9.611 -11.141  1.00  0.68           H  
ATOM   1348 1HD  ARG A  82      -1.595   8.320 -13.169  1.00  0.68           H  
ATOM   1349 2HD  ARG A  82      -0.570   9.477 -14.059  1.00  0.68           H  
ATOM   1350  HE  ARG A  82       0.992   8.730 -11.944  1.00  0.68           H  
ATOM   1351 1HH1 ARG A  82      -0.738   6.944 -14.431  1.00  0.68           H  
ATOM   1352 2HH1 ARG A  82       0.405   5.617 -14.440  1.00  0.68           H  
ATOM   1353 1HH2 ARG A  82       2.455   7.013 -11.966  1.00  0.68           H  
ATOM   1354 2HH2 ARG A  82       2.213   5.658 -13.047  1.00  0.68           H  
ATOM   1355  N   ARG A  83      -5.168  12.362 -11.908  1.00  0.69           N  
ATOM   1356  CA  ARG A  83      -6.203  13.317 -12.282  1.00  0.69           C  
ATOM   1357  C   ARG A  83      -6.342  14.409 -11.213  1.00  0.69           C  
ATOM   1358  O   ARG A  83      -6.465  15.596 -11.527  1.00  0.69           O  
ATOM   1359  CB  ARG A  83      -7.530  12.602 -12.468  1.00  0.69           C  
ATOM   1360  CG  ARG A  83      -7.604  11.716 -13.695  1.00  0.69           C  
ATOM   1361  CD  ARG A  83      -8.864  10.942 -13.738  1.00  0.69           C  
ATOM   1362  NE  ARG A  83      -8.937  10.093 -14.917  1.00  0.69           N  
ATOM   1363  CZ  ARG A  83      -9.838   9.110 -15.092  1.00  0.69           C  
ATOM   1364  NH1 ARG A  83     -10.730   8.867 -14.160  1.00  0.69           N  
ATOM   1365  NH2 ARG A  83      -9.823   8.389 -16.201  1.00  0.69           N  
ATOM   1366  H   ARG A  83      -5.406  11.380 -11.753  1.00  0.69           H  
ATOM   1367  HA  ARG A  83      -5.918  13.783 -13.227  1.00  0.69           H  
ATOM   1368 1HB  ARG A  83      -7.728  11.978 -11.600  1.00  0.69           H  
ATOM   1369 2HB  ARG A  83      -8.333  13.335 -12.532  1.00  0.69           H  
ATOM   1370 1HG  ARG A  83      -7.549  12.334 -14.591  1.00  0.69           H  
ATOM   1371 2HG  ARG A  83      -6.771  11.017 -13.689  1.00  0.69           H  
ATOM   1372 1HD  ARG A  83      -8.922  10.302 -12.855  1.00  0.69           H  
ATOM   1373 2HD  ARG A  83      -9.713  11.622 -13.749  1.00  0.69           H  
ATOM   1374  HE  ARG A  83      -8.263  10.253 -15.654  1.00  0.69           H  
ATOM   1375 1HH1 ARG A  83     -10.740   9.424 -13.314  1.00  0.69           H  
ATOM   1376 2HH1 ARG A  83     -11.406   8.128 -14.286  1.00  0.69           H  
ATOM   1377 1HH2 ARG A  83      -9.134   8.577 -16.917  1.00  0.69           H  
ATOM   1378 2HH2 ARG A  83     -10.498   7.650 -16.332  1.00  0.69           H  
ATOM   1379  N   ALA A  84      -6.267  14.026  -9.933  1.00  0.71           N  
ATOM   1380  CA  ALA A  84      -6.367  15.020  -8.867  1.00  0.71           C  
ATOM   1381  C   ALA A  84      -5.222  16.027  -8.961  1.00  0.71           C  
ATOM   1382  O   ALA A  84      -5.422  17.240  -8.812  1.00  0.71           O  
ATOM   1383  CB  ALA A  84      -6.327  14.337  -7.510  1.00  0.71           C  
ATOM   1384  H   ALA A  84      -6.176  13.038  -9.697  1.00  0.71           H  
ATOM   1385  HA  ALA A  84      -7.308  15.550  -8.983  1.00  0.71           H  
ATOM   1386 1HB  ALA A  84      -6.424  15.087  -6.725  1.00  0.71           H  
ATOM   1387 2HB  ALA A  84      -7.140  13.629  -7.433  1.00  0.71           H  
ATOM   1388 3HB  ALA A  84      -5.387  13.811  -7.393  1.00  0.71           H  
ATOM   1389  N   PHE A  85      -4.020  15.509  -9.238  1.00  0.74           N  
ATOM   1390  CA  PHE A  85      -2.817  16.313  -9.378  1.00  0.74           C  
ATOM   1391  C   PHE A  85      -2.940  17.279 -10.532  1.00  0.74           C  
ATOM   1392  O   PHE A  85      -2.656  18.467 -10.379  1.00  0.74           O  
ATOM   1393  CB  PHE A  85      -1.583  15.459  -9.624  1.00  0.74           C  
ATOM   1394  CG  PHE A  85      -0.339  16.273  -9.790  1.00  0.74           C  
ATOM   1395  CD1 PHE A  85       0.372  16.699  -8.685  1.00  0.74           C  
ATOM   1396  CD2 PHE A  85       0.101  16.647 -11.052  1.00  0.74           C  
ATOM   1397  CE1 PHE A  85       1.508  17.473  -8.833  1.00  0.74           C  
ATOM   1398  CE2 PHE A  85       1.229  17.423 -11.204  1.00  0.74           C  
ATOM   1399  CZ  PHE A  85       1.935  17.836 -10.091  1.00  0.74           C  
ATOM   1400  H   PHE A  85      -3.939  14.497  -9.337  1.00  0.74           H  
ATOM   1401  HA  PHE A  85      -2.676  16.885  -8.461  1.00  0.74           H  
ATOM   1402 1HB  PHE A  85      -1.444  14.766  -8.794  1.00  0.74           H  
ATOM   1403 2HB  PHE A  85      -1.724  14.869 -10.522  1.00  0.74           H  
ATOM   1404  HD1 PHE A  85       0.029  16.415  -7.689  1.00  0.74           H  
ATOM   1405  HD2 PHE A  85      -0.461  16.322 -11.931  1.00  0.74           H  
ATOM   1406  HE1 PHE A  85       2.064  17.801  -7.954  1.00  0.74           H  
ATOM   1407  HE2 PHE A  85       1.563  17.710 -12.199  1.00  0.74           H  
ATOM   1408  HZ  PHE A  85       2.828  18.449 -10.207  1.00  0.74           H  
ATOM   1409  N   GLU A  86      -3.334  16.763 -11.704  1.00  0.77           N  
ATOM   1410  CA  GLU A  86      -3.430  17.596 -12.889  1.00  0.77           C  
ATOM   1411  C   GLU A  86      -4.438  18.711 -12.689  1.00  0.77           C  
ATOM   1412  O   GLU A  86      -4.177  19.849 -13.085  1.00  0.77           O  
ATOM   1413  CB  GLU A  86      -3.793  16.753 -14.120  1.00  0.77           C  
ATOM   1414  CG  GLU A  86      -2.651  15.839 -14.618  1.00  0.77           C  
ATOM   1415  CD  GLU A  86      -3.038  14.963 -15.798  1.00  0.77           C  
ATOM   1416  OE1 GLU A  86      -4.183  14.976 -16.189  1.00  0.77           O  
ATOM   1417  OE2 GLU A  86      -2.177  14.280 -16.306  1.00  0.77           O  
ATOM   1418  H   GLU A  86      -3.557  15.770 -11.769  1.00  0.77           H  
ATOM   1419  HA  GLU A  86      -2.455  18.046 -13.065  1.00  0.77           H  
ATOM   1420 1HB  GLU A  86      -4.647  16.116 -13.876  1.00  0.77           H  
ATOM   1421 2HB  GLU A  86      -4.092  17.408 -14.937  1.00  0.77           H  
ATOM   1422 1HG  GLU A  86      -1.811  16.467 -14.912  1.00  0.77           H  
ATOM   1423 2HG  GLU A  86      -2.319  15.211 -13.798  1.00  0.77           H  
ATOM   1424  N   LEU A  87      -5.561  18.421 -12.035  1.00  0.80           N  
ATOM   1425  CA  LEU A  87      -6.528  19.472 -11.772  1.00  0.80           C  
ATOM   1426  C   LEU A  87      -5.931  20.515 -10.839  1.00  0.80           C  
ATOM   1427  O   LEU A  87      -6.089  21.717 -11.066  1.00  0.80           O  
ATOM   1428  CB  LEU A  87      -7.788  18.865 -11.173  1.00  0.80           C  
ATOM   1429  CG  LEU A  87      -8.635  18.039 -12.131  1.00  0.80           C  
ATOM   1430  CD1 LEU A  87      -9.681  17.290 -11.344  1.00  0.80           C  
ATOM   1431  CD2 LEU A  87      -9.292  18.983 -13.135  1.00  0.80           C  
ATOM   1432  H   LEU A  87      -5.754  17.461 -11.739  1.00  0.80           H  
ATOM   1433  HA  LEU A  87      -6.783  19.954 -12.715  1.00  0.80           H  
ATOM   1434 1HB  LEU A  87      -7.485  18.202 -10.363  1.00  0.80           H  
ATOM   1435 2HB  LEU A  87      -8.410  19.662 -10.760  1.00  0.80           H  
ATOM   1436  HG  LEU A  87      -8.010  17.315 -12.655  1.00  0.80           H  
ATOM   1437 1HD1 LEU A  87     -10.299  16.699 -12.016  1.00  0.80           H  
ATOM   1438 2HD1 LEU A  87      -9.184  16.631 -10.641  1.00  0.80           H  
ATOM   1439 3HD1 LEU A  87     -10.293  18.001 -10.816  1.00  0.80           H  
ATOM   1440 1HD2 LEU A  87      -9.905  18.406 -13.826  1.00  0.80           H  
ATOM   1441 2HD2 LEU A  87      -9.918  19.702 -12.604  1.00  0.80           H  
ATOM   1442 3HD2 LEU A  87      -8.519  19.519 -13.695  1.00  0.80           H  
ATOM   1443  N   ALA A  88      -5.193  20.074  -9.814  1.00  0.84           N  
ATOM   1444  CA  ALA A  88      -4.571  21.045  -8.938  1.00  0.84           C  
ATOM   1445  C   ALA A  88      -3.577  21.886  -9.724  1.00  0.84           C  
ATOM   1446  O   ALA A  88      -3.530  23.106  -9.576  1.00  0.84           O  
ATOM   1447  CB  ALA A  88      -3.877  20.358  -7.791  1.00  0.84           C  
ATOM   1448  H   ALA A  88      -5.086  19.074  -9.631  1.00  0.84           H  
ATOM   1449  HA  ALA A  88      -5.339  21.694  -8.548  1.00  0.84           H  
ATOM   1450 1HB  ALA A  88      -3.434  21.105  -7.144  1.00  0.84           H  
ATOM   1451 2HB  ALA A  88      -4.590  19.763  -7.232  1.00  0.84           H  
ATOM   1452 3HB  ALA A  88      -3.111  19.712  -8.192  1.00  0.84           H  
ATOM   1453  N   ALA A  89      -2.807  21.243 -10.605  1.00  0.88           N  
ATOM   1454  CA  ALA A  89      -1.812  21.944 -11.400  1.00  0.88           C  
ATOM   1455  C   ALA A  89      -2.474  22.998 -12.277  1.00  0.88           C  
ATOM   1456  O   ALA A  89      -1.944  24.104 -12.424  1.00  0.88           O  
ATOM   1457  CB  ALA A  89      -1.025  20.961 -12.246  1.00  0.88           C  
ATOM   1458  H   ALA A  89      -2.892  20.234 -10.697  1.00  0.88           H  
ATOM   1459  HA  ALA A  89      -1.128  22.448 -10.719  1.00  0.88           H  
ATOM   1460 1HB  ALA A  89      -0.267  21.492 -12.815  1.00  0.88           H  
ATOM   1461 2HB  ALA A  89      -0.550  20.225 -11.594  1.00  0.88           H  
ATOM   1462 3HB  ALA A  89      -1.700  20.453 -12.928  1.00  0.88           H  
ATOM   1463  N   GLU A  90      -3.653  22.672 -12.826  1.00  0.92           N  
ATOM   1464  CA  GLU A  90      -4.400  23.612 -13.652  1.00  0.92           C  
ATOM   1465  C   GLU A  90      -4.725  24.853 -12.831  1.00  0.92           C  
ATOM   1466  O   GLU A  90      -4.552  25.976 -13.307  1.00  0.92           O  
ATOM   1467  CB  GLU A  90      -5.687  22.961 -14.199  1.00  0.92           C  
ATOM   1468  CG  GLU A  90      -6.522  23.845 -15.154  1.00  0.92           C  
ATOM   1469  CD  GLU A  90      -7.745  23.116 -15.751  1.00  0.92           C  
ATOM   1470  OE1 GLU A  90      -7.653  21.940 -16.004  1.00  0.92           O  
ATOM   1471  OE2 GLU A  90      -8.762  23.750 -15.949  1.00  0.92           O  
ATOM   1472  H   GLU A  90      -4.021  21.730 -12.690  1.00  0.92           H  
ATOM   1473  HA  GLU A  90      -3.777  23.909 -14.493  1.00  0.92           H  
ATOM   1474 1HB  GLU A  90      -5.432  22.038 -14.720  1.00  0.92           H  
ATOM   1475 2HB  GLU A  90      -6.334  22.692 -13.370  1.00  0.92           H  
ATOM   1476 1HG  GLU A  90      -6.862  24.724 -14.605  1.00  0.92           H  
ATOM   1477 2HG  GLU A  90      -5.880  24.187 -15.963  1.00  0.92           H  
ATOM   1478  N   ILE A  91      -5.120  24.646 -11.572  1.00  0.98           N  
ATOM   1479  CA  ILE A  91      -5.470  25.750 -10.686  1.00  0.98           C  
ATOM   1480  C   ILE A  91      -4.264  26.645 -10.450  1.00  0.98           C  
ATOM   1481  O   ILE A  91      -4.374  27.877 -10.507  1.00  0.98           O  
ATOM   1482  CB  ILE A  91      -5.964  25.242  -9.328  1.00  0.98           C  
ATOM   1483  CG1 ILE A  91      -7.248  24.545  -9.489  1.00  0.98           C  
ATOM   1484  CG2 ILE A  91      -6.154  26.388  -8.404  1.00  0.98           C  
ATOM   1485  CD1 ILE A  91      -7.631  23.811  -8.286  1.00  0.98           C  
ATOM   1486  H   ILE A  91      -5.229  23.683 -11.245  1.00  0.98           H  
ATOM   1487  HA  ILE A  91      -6.255  26.339 -11.154  1.00  0.98           H  
ATOM   1488  HB  ILE A  91      -5.259  24.559  -8.897  1.00  0.98           H  
ATOM   1489 1HG1 ILE A  91      -8.022  25.272  -9.707  1.00  0.98           H  
ATOM   1490 2HG1 ILE A  91      -7.173  23.847 -10.318  1.00  0.98           H  
ATOM   1491 1HG2 ILE A  91      -6.515  26.029  -7.462  1.00  0.98           H  
ATOM   1492 2HG2 ILE A  91      -5.205  26.904  -8.262  1.00  0.98           H  
ATOM   1493 3HG2 ILE A  91      -6.882  27.060  -8.836  1.00  0.98           H  
ATOM   1494 1HD1 ILE A  91      -8.563  23.324  -8.440  1.00  0.98           H  
ATOM   1495 2HD1 ILE A  91      -6.892  23.084  -8.037  1.00  0.98           H  
ATOM   1496 3HD1 ILE A  91      -7.714  24.523  -7.496  1.00  0.98           H  
ATOM   1497  N   PHE A  92      -3.108  26.028 -10.205  1.00  1.05           N  
ATOM   1498  CA  PHE A  92      -1.904  26.814  -9.994  1.00  1.05           C  
ATOM   1499  C   PHE A  92      -1.559  27.586 -11.255  1.00  1.05           C  
ATOM   1500  O   PHE A  92      -1.209  28.758 -11.165  1.00  1.05           O  
ATOM   1501  CB  PHE A  92      -0.720  25.930  -9.588  1.00  1.05           C  
ATOM   1502  CG  PHE A  92      -0.746  25.490  -8.147  1.00  1.05           C  
ATOM   1503  CD1 PHE A  92      -1.230  24.262  -7.812  1.00  1.05           C  
ATOM   1504  CD2 PHE A  92      -0.266  26.299  -7.131  1.00  1.05           C  
ATOM   1505  CE1 PHE A  92      -1.271  23.842  -6.526  1.00  1.05           C  
ATOM   1506  CE2 PHE A  92      -0.289  25.860  -5.821  1.00  1.05           C  
ATOM   1507  CZ  PHE A  92      -0.801  24.633  -5.521  1.00  1.05           C  
ATOM   1508  H   PHE A  92      -3.089  25.007 -10.157  1.00  1.05           H  
ATOM   1509  HA  PHE A  92      -2.093  27.527  -9.192  1.00  1.05           H  
ATOM   1510 1HB  PHE A  92      -0.711  25.038 -10.216  1.00  1.05           H  
ATOM   1511 2HB  PHE A  92       0.211  26.465  -9.769  1.00  1.05           H  
ATOM   1512  HD1 PHE A  92      -1.582  23.627  -8.588  1.00  1.05           H  
ATOM   1513  HD2 PHE A  92       0.139  27.282  -7.372  1.00  1.05           H  
ATOM   1514  HE1 PHE A  92      -1.678  22.869  -6.300  1.00  1.05           H  
ATOM   1515  HE2 PHE A  92       0.102  26.485  -5.026  1.00  1.05           H  
ATOM   1516  HZ  PHE A  92      -0.827  24.284  -4.491  1.00  1.05           H  
ATOM   1517  N   GLY A  93      -1.720  26.973 -12.432  1.00  1.13           N  
ATOM   1518  CA  GLY A  93      -1.432  27.664 -13.687  1.00  1.13           C  
ATOM   1519  C   GLY A  93      -2.313  28.906 -13.857  1.00  1.13           C  
ATOM   1520  O   GLY A  93      -1.852  29.959 -14.323  1.00  1.13           O  
ATOM   1521  H   GLY A  93      -2.011  25.996 -12.456  1.00  1.13           H  
ATOM   1522 1HA  GLY A  93      -0.379  27.948 -13.709  1.00  1.13           H  
ATOM   1523 2HA  GLY A  93      -1.601  26.977 -14.515  1.00  1.13           H  
ATOM   1524  N   VAL A  94      -3.580  28.802 -13.441  1.00  1.24           N  
ATOM   1525  CA  VAL A  94      -4.498  29.935 -13.517  1.00  1.24           C  
ATOM   1526  C   VAL A  94      -4.031  31.064 -12.615  1.00  1.24           C  
ATOM   1527  O   VAL A  94      -3.944  32.226 -13.039  1.00  1.24           O  
ATOM   1528  CB  VAL A  94      -5.924  29.494 -13.115  1.00  1.24           C  
ATOM   1529  CG1 VAL A  94      -6.853  30.698 -12.964  1.00  1.24           C  
ATOM   1530  CG2 VAL A  94      -6.465  28.569 -14.183  1.00  1.24           C  
ATOM   1531  H   VAL A  94      -3.914  27.898 -13.098  1.00  1.24           H  
ATOM   1532  HA  VAL A  94      -4.520  30.293 -14.546  1.00  1.24           H  
ATOM   1533  HB  VAL A  94      -5.884  28.978 -12.160  1.00  1.24           H  
ATOM   1534 1HG1 VAL A  94      -7.847  30.355 -12.676  1.00  1.24           H  
ATOM   1535 2HG1 VAL A  94      -6.464  31.361 -12.190  1.00  1.24           H  
ATOM   1536 3HG1 VAL A  94      -6.912  31.234 -13.909  1.00  1.24           H  
ATOM   1537 1HG2 VAL A  94      -7.444  28.246 -13.904  1.00  1.24           H  
ATOM   1538 2HG2 VAL A  94      -6.509  29.098 -15.133  1.00  1.24           H  
ATOM   1539 3HG2 VAL A  94      -5.823  27.713 -14.286  1.00  1.24           H  
ATOM   1540  N   LEU A  95      -3.681  30.721 -11.383  1.00  1.38           N  
ATOM   1541  CA  LEU A  95      -3.232  31.738 -10.458  1.00  1.38           C  
ATOM   1542  C   LEU A  95      -1.906  32.348 -10.870  1.00  1.38           C  
ATOM   1543  O   LEU A  95      -1.747  33.566 -10.839  1.00  1.38           O  
ATOM   1544  CB  LEU A  95      -3.148  31.192  -9.046  1.00  1.38           C  
ATOM   1545  CG  LEU A  95      -2.687  32.220  -8.045  1.00  1.38           C  
ATOM   1546  CD1 LEU A  95      -3.605  33.396  -8.136  1.00  1.38           C  
ATOM   1547  CD2 LEU A  95      -2.738  31.629  -6.655  1.00  1.38           C  
ATOM   1548  H   LEU A  95      -3.759  29.745 -11.086  1.00  1.38           H  
ATOM   1549  HA  LEU A  95      -3.976  32.532 -10.455  1.00  1.38           H  
ATOM   1550 1HB  LEU A  95      -4.117  30.835  -8.756  1.00  1.38           H  
ATOM   1551 2HB  LEU A  95      -2.447  30.352  -9.035  1.00  1.38           H  
ATOM   1552  HG  LEU A  95      -1.670  32.541  -8.276  1.00  1.38           H  
ATOM   1553 1HD1 LEU A  95      -3.292  34.152  -7.421  1.00  1.38           H  
ATOM   1554 2HD1 LEU A  95      -3.559  33.802  -9.141  1.00  1.38           H  
ATOM   1555 3HD1 LEU A  95      -4.607  33.091  -7.932  1.00  1.38           H  
ATOM   1556 1HD2 LEU A  95      -2.419  32.374  -5.927  1.00  1.38           H  
ATOM   1557 2HD2 LEU A  95      -3.754  31.313  -6.426  1.00  1.38           H  
ATOM   1558 3HD2 LEU A  95      -2.074  30.776  -6.619  1.00  1.38           H  
ATOM   1559  N   GLN A  96      -0.952  31.523 -11.272  1.00  1.58           N  
ATOM   1560  CA  GLN A  96       0.359  32.020 -11.645  1.00  1.58           C  
ATOM   1561  C   GLN A  96       0.247  32.968 -12.827  1.00  1.58           C  
ATOM   1562  O   GLN A  96       0.909  34.006 -12.850  1.00  1.58           O  
ATOM   1563  CB  GLN A  96       1.276  30.848 -11.987  1.00  1.58           C  
ATOM   1564  CG  GLN A  96       1.674  30.003 -10.780  1.00  1.58           C  
ATOM   1565  CD  GLN A  96       2.385  28.717 -11.167  1.00  1.58           C  
ATOM   1566  OE1 GLN A  96       2.306  28.255 -12.312  1.00  1.58           O  
ATOM   1567  NE2 GLN A  96       3.081  28.120 -10.205  1.00  1.58           N  
ATOM   1568  H   GLN A  96      -1.130  30.525 -11.299  1.00  1.58           H  
ATOM   1569  HA  GLN A  96       0.777  32.567 -10.801  1.00  1.58           H  
ATOM   1570 1HB  GLN A  96       0.765  30.194 -12.698  1.00  1.58           H  
ATOM   1571 2HB  GLN A  96       2.179  31.216 -12.469  1.00  1.58           H  
ATOM   1572 1HG  GLN A  96       2.355  30.589 -10.165  1.00  1.58           H  
ATOM   1573 2HG  GLN A  96       0.789  29.755 -10.204  1.00  1.58           H  
ATOM   1574 1HE2 GLN A  96       3.570  27.268 -10.395  1.00  1.58           H  
ATOM   1575 2HE2 GLN A  96       3.117  28.524  -9.292  1.00  1.58           H  
ATOM   1576  N   SER A  97      -0.637  32.649 -13.785  1.00  1.84           N  
ATOM   1577  CA  SER A  97      -0.836  33.510 -14.941  1.00  1.84           C  
ATOM   1578  C   SER A  97      -1.356  34.874 -14.488  1.00  1.84           C  
ATOM   1579  O   SER A  97      -0.945  35.911 -15.005  1.00  1.84           O  
ATOM   1580  CB  SER A  97      -1.825  32.873 -15.898  1.00  1.84           C  
ATOM   1581  OG  SER A  97      -1.316  31.674 -16.426  1.00  1.84           O  
ATOM   1582  H   SER A  97      -1.158  31.771 -13.739  1.00  1.84           H  
ATOM   1583  HA  SER A  97       0.121  33.651 -15.444  1.00  1.84           H  
ATOM   1584 1HB  SER A  97      -2.760  32.671 -15.374  1.00  1.84           H  
ATOM   1585 2HB  SER A  97      -2.043  33.567 -16.705  1.00  1.84           H  
ATOM   1586  HG  SER A  97      -1.352  31.022 -15.684  1.00  1.84           H  
ATOM   1587  N   TRP A  98      -2.272  34.870 -13.514  1.00  2.16           N  
ATOM   1588  CA  TRP A  98      -2.804  36.104 -12.945  1.00  2.16           C  
ATOM   1589  C   TRP A  98      -1.727  36.918 -12.218  1.00  2.16           C  
ATOM   1590  O   TRP A  98      -1.641  38.137 -12.384  1.00  2.16           O  
ATOM   1591  CB  TRP A  98      -3.992  35.804 -12.024  1.00  2.16           C  
ATOM   1592  CG  TRP A  98      -4.563  37.018 -11.339  1.00  2.16           C  
ATOM   1593  CD1 TRP A  98      -5.439  37.914 -11.871  1.00  2.16           C  
ATOM   1594  CD2 TRP A  98      -4.343  37.440  -9.965  1.00  2.16           C  
ATOM   1595  NE1 TRP A  98      -5.750  38.874 -10.948  1.00  2.16           N  
ATOM   1596  CE2 TRP A  98      -5.090  38.592  -9.769  1.00  2.16           C  
ATOM   1597  CE3 TRP A  98      -3.592  36.935  -8.915  1.00  2.16           C  
ATOM   1598  CZ2 TRP A  98      -5.105  39.261  -8.545  1.00  2.16           C  
ATOM   1599  CZ3 TRP A  98      -3.605  37.591  -7.692  1.00  2.16           C  
ATOM   1600  CH2 TRP A  98      -4.345  38.728  -7.515  1.00  2.16           C  
ATOM   1601  H   TRP A  98      -2.616  33.976 -13.156  1.00  2.16           H  
ATOM   1602  HA  TRP A  98      -3.179  36.713 -13.766  1.00  2.16           H  
ATOM   1603 1HB  TRP A  98      -4.783  35.321 -12.598  1.00  2.16           H  
ATOM   1604 2HB  TRP A  98      -3.682  35.104 -11.259  1.00  2.16           H  
ATOM   1605  HD1 TRP A  98      -5.827  37.878 -12.887  1.00  2.16           H  
ATOM   1606  HE1 TRP A  98      -6.374  39.656 -11.102  1.00  2.16           H  
ATOM   1607  HE3 TRP A  98      -3.012  36.044  -9.059  1.00  2.16           H  
ATOM   1608  HZ2 TRP A  98      -5.692  40.166  -8.386  1.00  2.16           H  
ATOM   1609  HZ3 TRP A  98      -3.009  37.177  -6.879  1.00  2.16           H  
ATOM   1610  HH2 TRP A  98      -4.338  39.224  -6.550  1.00  2.16           H  
ATOM   1611  N   VAL A  99      -0.920  36.243 -11.396  1.00  2.52           N  
ATOM   1612  CA  VAL A  99       0.110  36.907 -10.599  1.00  2.52           C  
ATOM   1613  C   VAL A  99       1.233  37.564 -11.416  1.00  2.52           C  
ATOM   1614  O   VAL A  99       1.626  38.695 -11.109  1.00  2.52           O  
ATOM   1615  CB  VAL A  99       0.763  35.910  -9.617  1.00  2.52           C  
ATOM   1616  CG1 VAL A  99       1.953  36.559  -8.941  1.00  2.52           C  
ATOM   1617  CG2 VAL A  99      -0.247  35.471  -8.564  1.00  2.52           C  
ATOM   1618  H   VAL A  99      -1.050  35.236 -11.307  1.00  2.52           H  
ATOM   1619  HA  VAL A  99      -0.382  37.683 -10.014  1.00  2.52           H  
ATOM   1620  HB  VAL A  99       1.118  35.042 -10.175  1.00  2.52           H  
ATOM   1621 1HG1 VAL A  99       2.416  35.846  -8.262  1.00  2.52           H  
ATOM   1622 2HG1 VAL A  99       2.678  36.862  -9.694  1.00  2.52           H  
ATOM   1623 3HG1 VAL A  99       1.622  37.433  -8.383  1.00  2.52           H  
ATOM   1624 1HG2 VAL A  99       0.221  34.763  -7.883  1.00  2.52           H  
ATOM   1625 2HG2 VAL A  99      -0.592  36.340  -8.006  1.00  2.52           H  
ATOM   1626 3HG2 VAL A  99      -1.077  35.000  -9.045  1.00  2.52           H  
ATOM   1627  N   GLU A 100       1.768  36.864 -12.423  1.00  2.88           N  
ATOM   1628  CA  GLU A 100       2.865  37.419 -13.218  1.00  2.88           C  
ATOM   1629  C   GLU A 100       2.951  36.808 -14.618  1.00  2.88           C  
ATOM   1630  O   GLU A 100       2.779  37.522 -15.609  1.00  2.88           O  
ATOM   1631  OXT GLU A 100       3.539  35.735 -14.752  1.00  2.88           O  
ATOM   1632  CB  GLU A 100       4.205  37.225 -12.485  1.00  2.88           C  
ATOM   1633  CG  GLU A 100       5.420  37.842 -13.193  1.00  2.88           C  
ATOM   1634  CD  GLU A 100       6.725  37.709 -12.411  1.00  2.88           C  
ATOM   1635  OE1 GLU A 100       6.712  37.153 -11.338  1.00  2.88           O  
ATOM   1636  OE2 GLU A 100       7.731  38.172 -12.900  1.00  2.88           O  
ATOM   1637  H   GLU A 100       1.407  35.930 -12.632  1.00  2.88           H  
ATOM   1638  HA  GLU A 100       2.688  38.488 -13.335  1.00  2.88           H  
ATOM   1639 1HB  GLU A 100       4.146  37.674 -11.495  1.00  2.88           H  
ATOM   1640 2HB  GLU A 100       4.395  36.160 -12.350  1.00  2.88           H  
ATOM   1641 1HG  GLU A 100       5.542  37.359 -14.161  1.00  2.88           H  
ATOM   1642 2HG  GLU A 100       5.219  38.898 -13.370  1.00  2.88           H  
TER    1643
ENDMDL

REMARK ID 648416 MODEL 3 0217-27k-2
PFRMAT TS
TARGET 0217-27k-2
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   SER A   1      -1.622   0.876  -2.414  1.00  1.58           N  
ATOM      2  CA  SER A   1      -0.249   0.925  -1.917  1.00  1.58           C  
ATOM      3  C   SER A   1       0.256   2.352  -1.694  1.00  1.58           C  
ATOM      4  O   SER A   1       0.241   3.163  -2.627  1.00  1.58           O  
ATOM      5  CB  SER A   1       0.715   0.252  -2.872  1.00  1.58           C  
ATOM      6  OG  SER A   1       2.070   0.449  -2.453  1.00  1.58           O  
ATOM      7 1H   SER A   1      -1.626   0.549  -3.370  1.00  1.58           H  
ATOM      8 2H   SER A   1      -2.162   0.241  -1.845  1.00  1.58           H  
ATOM      9 3H   SER A   1      -2.047   1.801  -2.375  1.00  1.58           H  
ATOM     10  HA  SER A   1      -0.234   0.349  -1.002  1.00  1.58           H  
ATOM     11 1HB  SER A   1       0.497  -0.814  -2.910  1.00  1.58           H  
ATOM     12 2HB  SER A   1       0.578   0.652  -3.879  1.00  1.58           H  
ATOM     13  HG  SER A   1       2.592  -0.184  -2.963  1.00  1.58           H  
ATOM     14  N   PRO A   2       0.822   2.665  -0.508  1.00  1.44           N  
ATOM     15  CA  PRO A   2       1.463   3.923  -0.186  1.00  1.44           C  
ATOM     16  C   PRO A   2       2.487   4.314  -1.247  1.00  1.44           C  
ATOM     17  O   PRO A   2       2.738   5.496  -1.455  1.00  1.44           O  
ATOM     18  CB  PRO A   2       2.141   3.621   1.156  1.00  1.44           C  
ATOM     19  CG  PRO A   2       1.267   2.573   1.785  1.00  1.44           C  
ATOM     20  CD  PRO A   2       0.810   1.705   0.632  1.00  1.44           C  
ATOM     21  HA  PRO A   2       0.695   4.701  -0.072  1.00  1.44           H  
ATOM     22 1HB  PRO A   2       3.173   3.274   0.984  1.00  1.44           H  
ATOM     23 2HB  PRO A   2       2.209   4.538   1.758  1.00  1.44           H  
ATOM     24 1HG  PRO A   2       1.839   2.009   2.538  1.00  1.44           H  
ATOM     25 2HG  PRO A   2       0.430   3.050   2.316  1.00  1.44           H  
ATOM     26 1HD  PRO A   2       1.518   0.874   0.463  1.00  1.44           H  
ATOM     27 2HD  PRO A   2      -0.209   1.369   0.871  1.00  1.44           H  
ATOM     28  N   LYS A   3       3.101   3.338  -1.935  1.00  1.30           N  
ATOM     29  CA  LYS A   3       4.086   3.709  -2.940  1.00  1.30           C  
ATOM     30  C   LYS A   3       3.443   4.527  -4.048  1.00  1.30           C  
ATOM     31  O   LYS A   3       4.019   5.503  -4.528  1.00  1.30           O  
ATOM     32  CB  LYS A   3       4.762   2.480  -3.531  1.00  1.30           C  
ATOM     33  CG  LYS A   3       5.847   2.805  -4.553  1.00  1.30           C  
ATOM     34  CD  LYS A   3       6.577   1.550  -5.010  1.00  1.30           C  
ATOM     35  CE  LYS A   3       7.654   1.879  -6.034  1.00  1.30           C  
ATOM     36  NZ  LYS A   3       8.415   0.664  -6.444  1.00  1.30           N  
ATOM     37  H   LYS A   3       2.863   2.352  -1.820  1.00  1.30           H  
ATOM     38  HA  LYS A   3       4.847   4.331  -2.465  1.00  1.30           H  
ATOM     39 1HB  LYS A   3       5.207   1.889  -2.733  1.00  1.30           H  
ATOM     40 2HB  LYS A   3       4.013   1.859  -4.024  1.00  1.30           H  
ATOM     41 1HG  LYS A   3       5.388   3.286  -5.422  1.00  1.30           H  
ATOM     42 2HG  LYS A   3       6.563   3.499  -4.114  1.00  1.30           H  
ATOM     43 1HD  LYS A   3       7.040   1.063  -4.151  1.00  1.30           H  
ATOM     44 2HD  LYS A   3       5.862   0.860  -5.457  1.00  1.30           H  
ATOM     45 1HE  LYS A   3       7.185   2.319  -6.915  1.00  1.30           H  
ATOM     46 2HE  LYS A   3       8.347   2.602  -5.605  1.00  1.30           H  
ATOM     47 1HZ  LYS A   3       9.119   0.919  -7.122  1.00  1.30           H  
ATOM     48 2HZ  LYS A   3       8.861   0.258  -5.634  1.00  1.30           H  
ATOM     49 3HZ  LYS A   3       7.786  -0.009  -6.851  1.00  1.30           H  
ATOM     50  N   CYS A   4       2.251   4.109  -4.481  1.00  1.15           N  
ATOM     51  CA  CYS A   4       1.576   4.794  -5.567  1.00  1.15           C  
ATOM     52  C   CYS A   4       1.067   6.123  -5.063  1.00  1.15           C  
ATOM     53  O   CYS A   4       1.076   7.123  -5.782  1.00  1.15           O  
ATOM     54  CB  CYS A   4       0.416   3.972  -6.080  1.00  1.15           C  
ATOM     55  SG  CYS A   4       0.887   2.468  -6.949  1.00  1.15           S  
ATOM     56  H   CYS A   4       1.779   3.346  -4.007  1.00  1.15           H  
ATOM     57  HA  CYS A   4       2.285   4.960  -6.378  1.00  1.15           H  
ATOM     58 1HB  CYS A   4      -0.163   3.684  -5.231  1.00  1.15           H  
ATOM     59 2HB  CYS A   4      -0.213   4.573  -6.735  1.00  1.15           H  
ATOM     60  HG  CYS A   4       1.590   3.077  -7.902  1.00  1.15           H  
ATOM     61  N   GLN A   5       0.670   6.153  -3.790  1.00  1.02           N  
ATOM     62  CA  GLN A   5       0.183   7.399  -3.222  1.00  1.02           C  
ATOM     63  C   GLN A   5       1.312   8.423  -3.229  1.00  1.02           C  
ATOM     64  O   GLN A   5       1.121   9.561  -3.653  1.00  1.02           O  
ATOM     65  CB  GLN A   5      -0.329   7.175  -1.797  1.00  1.02           C  
ATOM     66  CG  GLN A   5      -0.919   8.402  -1.115  1.00  1.02           C  
ATOM     67  CD  GLN A   5      -2.187   8.928  -1.764  1.00  1.02           C  
ATOM     68  OE1 GLN A   5      -2.974   8.170  -2.346  1.00  1.02           O  
ATOM     69  NE2 GLN A   5      -2.399  10.238  -1.645  1.00  1.02           N  
ATOM     70  H   GLN A   5       0.679   5.289  -3.242  1.00  1.02           H  
ATOM     71  HA  GLN A   5      -0.632   7.776  -3.841  1.00  1.02           H  
ATOM     72 1HB  GLN A   5      -1.075   6.379  -1.800  1.00  1.02           H  
ATOM     73 2HB  GLN A   5       0.498   6.842  -1.179  1.00  1.02           H  
ATOM     74 1HG  GLN A   5      -1.145   8.153  -0.080  1.00  1.02           H  
ATOM     75 2HG  GLN A   5      -0.173   9.202  -1.144  1.00  1.02           H  
ATOM     76 1HE2 GLN A   5      -3.217  10.655  -2.035  1.00  1.02           H  
ATOM     77 2HE2 GLN A   5      -1.715  10.822  -1.135  1.00  1.02           H  
ATOM     78  N   GLN A   6       2.515   7.994  -2.836  1.00  0.93           N  
ATOM     79  CA  GLN A   6       3.663   8.891  -2.820  1.00  0.93           C  
ATOM     80  C   GLN A   6       4.009   9.349  -4.230  1.00  0.93           C  
ATOM     81  O   GLN A   6       4.290  10.525  -4.454  1.00  0.93           O  
ATOM     82  CB  GLN A   6       4.861   8.185  -2.187  1.00  0.93           C  
ATOM     83  CG  GLN A   6       4.717   7.948  -0.691  1.00  0.93           C  
ATOM     84  CD  GLN A   6       5.821   7.073  -0.127  1.00  0.93           C  
ATOM     85  OE1 GLN A   6       6.529   6.368  -0.856  1.00  0.93           O  
ATOM     86  NE2 GLN A   6       5.971   7.105   1.191  1.00  0.93           N  
ATOM     87  H   GLN A   6       2.625   7.038  -2.501  1.00  0.93           H  
ATOM     88  HA  GLN A   6       3.410   9.766  -2.224  1.00  0.93           H  
ATOM     89 1HB  GLN A   6       4.995   7.212  -2.666  1.00  0.93           H  
ATOM     90 2HB  GLN A   6       5.764   8.767  -2.363  1.00  0.93           H  
ATOM     91 1HG  GLN A   6       4.761   8.912  -0.187  1.00  0.93           H  
ATOM     92 2HG  GLN A   6       3.761   7.477  -0.493  1.00  0.93           H  
ATOM     93 1HE2 GLN A   6       6.678   6.549   1.628  1.00  0.93           H  
ATOM     94 2HE2 GLN A   6       5.375   7.685   1.746  1.00  0.93           H  
ATOM     95  N   MET A   7       3.935   8.448  -5.210  1.00  0.88           N  
ATOM     96  CA  MET A   7       4.219   8.847  -6.584  1.00  0.88           C  
ATOM     97  C   MET A   7       3.256   9.944  -7.038  1.00  0.88           C  
ATOM     98  O   MET A   7       3.668  10.936  -7.656  1.00  0.88           O  
ATOM     99  CB  MET A   7       4.161   7.630  -7.498  1.00  0.88           C  
ATOM    100  CG  MET A   7       5.293   6.643  -7.333  1.00  0.88           C  
ATOM    101  SD  MET A   7       5.043   5.150  -8.313  1.00  0.88           S  
ATOM    102  CE  MET A   7       5.185   5.800  -9.995  1.00  0.88           C  
ATOM    103  H   MET A   7       3.719   7.472  -4.996  1.00  0.88           H  
ATOM    104  HA  MET A   7       5.226   9.259  -6.620  1.00  0.88           H  
ATOM    105 1HB  MET A   7       3.231   7.098  -7.317  1.00  0.88           H  
ATOM    106 2HB  MET A   7       4.162   7.917  -8.506  1.00  0.88           H  
ATOM    107 1HG  MET A   7       6.222   7.110  -7.652  1.00  0.88           H  
ATOM    108 2HG  MET A   7       5.399   6.366  -6.294  1.00  0.88           H  
ATOM    109 1HE  MET A   7       5.050   4.996 -10.718  1.00  0.88           H  
ATOM    110 2HE  MET A   7       4.424   6.551 -10.150  1.00  0.88           H  
ATOM    111 3HE  MET A   7       6.167   6.249 -10.133  1.00  0.88           H  
ATOM    112  N   ILE A   8       1.981   9.787  -6.691  1.00  0.86           N  
ATOM    113  CA  ILE A   8       0.978  10.780  -7.023  1.00  0.86           C  
ATOM    114  C   ILE A   8       1.213  12.103  -6.298  1.00  0.86           C  
ATOM    115  O   ILE A   8       1.130  13.161  -6.922  1.00  0.86           O  
ATOM    116  CB  ILE A   8      -0.435  10.264  -6.728  1.00  0.86           C  
ATOM    117  CG1 ILE A   8      -0.800   9.105  -7.724  1.00  0.86           C  
ATOM    118  CG2 ILE A   8      -1.408  11.398  -6.813  1.00  0.86           C  
ATOM    119  CD1 ILE A   8      -2.051   8.316  -7.370  1.00  0.86           C  
ATOM    120  H   ILE A   8       1.697   8.941  -6.194  1.00  0.86           H  
ATOM    121  HA  ILE A   8       1.039  10.970  -8.093  1.00  0.86           H  
ATOM    122  HB  ILE A   8      -0.457   9.845  -5.720  1.00  0.86           H  
ATOM    123 1HG1 ILE A   8      -0.946   9.536  -8.713  1.00  0.86           H  
ATOM    124 2HG1 ILE A   8       0.035   8.408  -7.766  1.00  0.86           H  
ATOM    125 1HG2 ILE A   8      -2.377  11.015  -6.575  1.00  0.86           H  
ATOM    126 2HG2 ILE A   8      -1.138  12.175  -6.095  1.00  0.86           H  
ATOM    127 3HG2 ILE A   8      -1.404  11.818  -7.820  1.00  0.86           H  
ATOM    128 1HD1 ILE A   8      -2.216   7.545  -8.125  1.00  0.86           H  
ATOM    129 2HD1 ILE A   8      -1.922   7.846  -6.391  1.00  0.86           H  
ATOM    130 3HD1 ILE A   8      -2.901   8.978  -7.342  1.00  0.86           H  
ATOM    131  N   GLU A   9       1.505  12.060  -4.991  1.00  0.87           N  
ATOM    132  CA  GLU A   9       1.730  13.293  -4.236  1.00  0.87           C  
ATOM    133  C   GLU A   9       2.934  14.053  -4.789  1.00  0.87           C  
ATOM    134  O   GLU A   9       2.926  15.289  -4.860  1.00  0.87           O  
ATOM    135  CB  GLU A   9       1.897  12.997  -2.740  1.00  0.87           C  
ATOM    136  CG  GLU A   9       0.591  12.527  -2.070  1.00  0.87           C  
ATOM    137  CD  GLU A   9       0.711  12.191  -0.605  1.00  0.87           C  
ATOM    138  OE1 GLU A   9       1.773  12.350  -0.040  1.00  0.87           O  
ATOM    139  OE2 GLU A   9      -0.274  11.731  -0.058  1.00  0.87           O  
ATOM    140  H   GLU A   9       1.552  11.157  -4.518  1.00  0.87           H  
ATOM    141  HA  GLU A   9       0.851  13.929  -4.354  1.00  0.87           H  
ATOM    142 1HB  GLU A   9       2.645  12.211  -2.610  1.00  0.87           H  
ATOM    143 2HB  GLU A   9       2.254  13.886  -2.223  1.00  0.87           H  
ATOM    144 1HG  GLU A   9      -0.151  13.317  -2.184  1.00  0.87           H  
ATOM    145 2HG  GLU A   9       0.221  11.657  -2.605  1.00  0.87           H  
ATOM    146  N   ILE A  10       3.963  13.323  -5.223  1.00  0.90           N  
ATOM    147  CA  ILE A  10       5.109  13.979  -5.826  1.00  0.90           C  
ATOM    148  C   ILE A  10       4.662  14.680  -7.094  1.00  0.90           C  
ATOM    149  O   ILE A  10       4.998  15.845  -7.309  1.00  0.90           O  
ATOM    150  CB  ILE A  10       6.232  12.986  -6.148  1.00  0.90           C  
ATOM    151  CG1 ILE A  10       6.845  12.453  -4.845  1.00  0.90           C  
ATOM    152  CG2 ILE A  10       7.282  13.668  -7.036  1.00  0.90           C  
ATOM    153  CD1 ILE A  10       7.726  11.248  -5.047  1.00  0.90           C  
ATOM    154  H   ILE A  10       3.955  12.308  -5.117  1.00  0.90           H  
ATOM    155  HA  ILE A  10       5.494  14.723  -5.133  1.00  0.90           H  
ATOM    156  HB  ILE A  10       5.811  12.130  -6.677  1.00  0.90           H  
ATOM    157 1HG1 ILE A  10       7.440  13.241  -4.390  1.00  0.90           H  
ATOM    158 2HG1 ILE A  10       6.045  12.191  -4.159  1.00  0.90           H  
ATOM    159 1HG2 ILE A  10       8.070  12.958  -7.277  1.00  0.90           H  
ATOM    160 2HG2 ILE A  10       6.808  14.009  -7.955  1.00  0.90           H  
ATOM    161 3HG2 ILE A  10       7.709  14.522  -6.511  1.00  0.90           H  
ATOM    162 1HD1 ILE A  10       8.126  10.925  -4.086  1.00  0.90           H  
ATOM    163 2HD1 ILE A  10       7.134  10.442  -5.483  1.00  0.90           H  
ATOM    164 3HD1 ILE A  10       8.545  11.503  -5.715  1.00  0.90           H  
ATOM    165  N   ALA A  11       3.875  13.992  -7.925  1.00  0.94           N  
ATOM    166  CA  ALA A  11       3.395  14.613  -9.147  1.00  0.94           C  
ATOM    167  C   ALA A  11       2.574  15.866  -8.845  1.00  0.94           C  
ATOM    168  O   ALA A  11       2.739  16.888  -9.519  1.00  0.94           O  
ATOM    169  CB  ALA A  11       2.564  13.625  -9.933  1.00  0.94           C  
ATOM    170  H   ALA A  11       3.630  13.021  -7.718  1.00  0.94           H  
ATOM    171  HA  ALA A  11       4.258  14.907  -9.740  1.00  0.94           H  
ATOM    172 1HB  ALA A  11       2.229  14.082 -10.863  1.00  0.94           H  
ATOM    173 2HB  ALA A  11       3.173  12.761 -10.150  1.00  0.94           H  
ATOM    174 3HB  ALA A  11       1.701  13.323  -9.349  1.00  0.94           H  
ATOM    175  N   GLU A  12       1.733  15.832  -7.800  1.00  0.98           N  
ATOM    176  CA  GLU A  12       0.962  17.033  -7.489  1.00  0.98           C  
ATOM    177  C   GLU A  12       1.889  18.173  -7.090  1.00  0.98           C  
ATOM    178  O   GLU A  12       1.692  19.321  -7.502  1.00  0.98           O  
ATOM    179  CB  GLU A  12      -0.046  16.829  -6.342  1.00  0.98           C  
ATOM    180  CG  GLU A  12      -1.277  15.960  -6.622  1.00  0.98           C  
ATOM    181  CD  GLU A  12      -2.253  15.959  -5.417  1.00  0.98           C  
ATOM    182  OE1 GLU A  12      -1.911  16.549  -4.416  1.00  0.98           O  
ATOM    183  OE2 GLU A  12      -3.327  15.385  -5.502  1.00  0.98           O  
ATOM    184  H   GLU A  12       1.615  14.969  -7.265  1.00  0.98           H  
ATOM    185  HA  GLU A  12       0.415  17.333  -8.381  1.00  0.98           H  
ATOM    186 1HB  GLU A  12       0.476  16.375  -5.498  1.00  0.98           H  
ATOM    187 2HB  GLU A  12      -0.403  17.802  -6.009  1.00  0.98           H  
ATOM    188 1HG  GLU A  12      -1.789  16.358  -7.491  1.00  0.98           H  
ATOM    189 2HG  GLU A  12      -0.959  14.939  -6.845  1.00  0.98           H  
ATOM    190  N   SER A  13       2.930  17.856  -6.318  1.00  1.02           N  
ATOM    191  CA  SER A  13       3.853  18.878  -5.863  1.00  1.02           C  
ATOM    192  C   SER A  13       4.580  19.509  -7.042  1.00  1.02           C  
ATOM    193  O   SER A  13       4.736  20.733  -7.096  1.00  1.02           O  
ATOM    194  CB  SER A  13       4.847  18.281  -4.885  1.00  1.02           C  
ATOM    195  OG  SER A  13       4.199  17.846  -3.716  1.00  1.02           O  
ATOM    196  H   SER A  13       3.050  16.891  -6.002  1.00  1.02           H  
ATOM    197  HA  SER A  13       3.284  19.654  -5.353  1.00  1.02           H  
ATOM    198 1HB  SER A  13       5.360  17.443  -5.352  1.00  1.02           H  
ATOM    199 2HB  SER A  13       5.598  19.025  -4.634  1.00  1.02           H  
ATOM    200  HG  SER A  13       3.640  17.091  -3.992  1.00  1.02           H  
ATOM    201  N   LEU A  14       4.988  18.684  -8.009  1.00  1.05           N  
ATOM    202  CA  LEU A  14       5.685  19.184  -9.185  1.00  1.05           C  
ATOM    203  C   LEU A  14       4.769  20.081 -10.011  1.00  1.05           C  
ATOM    204  O   LEU A  14       5.186  21.129 -10.506  1.00  1.05           O  
ATOM    205  CB  LEU A  14       6.166  18.015 -10.029  1.00  1.05           C  
ATOM    206  CG  LEU A  14       7.262  17.161  -9.405  1.00  1.05           C  
ATOM    207  CD1 LEU A  14       7.487  15.961 -10.270  1.00  1.05           C  
ATOM    208  CD2 LEU A  14       8.530  17.966  -9.251  1.00  1.05           C  
ATOM    209  H   LEU A  14       4.832  17.679  -7.900  1.00  1.05           H  
ATOM    210  HA  LEU A  14       6.544  19.769  -8.859  1.00  1.05           H  
ATOM    211 1HB  LEU A  14       5.312  17.364 -10.224  1.00  1.05           H  
ATOM    212 2HB  LEU A  14       6.530  18.396 -10.977  1.00  1.05           H  
ATOM    213  HG  LEU A  14       6.940  16.823  -8.426  1.00  1.05           H  
ATOM    214 1HD1 LEU A  14       8.257  15.339  -9.817  1.00  1.05           H  
ATOM    215 2HD1 LEU A  14       6.563  15.393 -10.353  1.00  1.05           H  
ATOM    216 3HD1 LEU A  14       7.809  16.279 -11.261  1.00  1.05           H  
ATOM    217 1HD2 LEU A  14       9.299  17.343  -8.796  1.00  1.05           H  
ATOM    218 2HD2 LEU A  14       8.870  18.297 -10.215  1.00  1.05           H  
ATOM    219 3HD2 LEU A  14       8.341  18.834  -8.614  1.00  1.05           H  
ATOM    220  N   LEU A  15       3.492  19.710 -10.124  1.00  1.07           N  
ATOM    221  CA  LEU A  15       2.558  20.543 -10.868  1.00  1.07           C  
ATOM    222  C   LEU A  15       2.396  21.900 -10.197  1.00  1.07           C  
ATOM    223  O   LEU A  15       2.336  22.930 -10.877  1.00  1.07           O  
ATOM    224  CB  LEU A  15       1.205  19.836 -10.986  1.00  1.07           C  
ATOM    225  CG  LEU A  15       1.193  18.614 -11.912  1.00  1.07           C  
ATOM    226  CD1 LEU A  15      -0.107  17.859 -11.775  1.00  1.07           C  
ATOM    227  CD2 LEU A  15       1.354  19.076 -13.325  1.00  1.07           C  
ATOM    228  H   LEU A  15       3.175  18.828  -9.716  1.00  1.07           H  
ATOM    229  HA  LEU A  15       2.957  20.700 -11.868  1.00  1.07           H  
ATOM    230 1HB  LEU A  15       0.904  19.502  -9.994  1.00  1.07           H  
ATOM    231 2HB  LEU A  15       0.468  20.547 -11.350  1.00  1.07           H  
ATOM    232  HG  LEU A  15       2.011  17.947 -11.650  1.00  1.07           H  
ATOM    233 1HD1 LEU A  15      -0.088  17.002 -12.444  1.00  1.07           H  
ATOM    234 2HD1 LEU A  15      -0.209  17.522 -10.747  1.00  1.07           H  
ATOM    235 3HD1 LEU A  15      -0.935  18.512 -12.035  1.00  1.07           H  
ATOM    236 1HD2 LEU A  15       1.343  18.209 -13.941  1.00  1.07           H  
ATOM    237 2HD2 LEU A  15       0.530  19.734 -13.602  1.00  1.07           H  
ATOM    238 3HD2 LEU A  15       2.299  19.607 -13.440  1.00  1.07           H  
ATOM    239  N   LYS A  16       2.365  21.914  -8.861  1.00  1.08           N  
ATOM    240  CA  LYS A  16       2.233  23.169  -8.136  1.00  1.08           C  
ATOM    241  C   LYS A  16       3.478  24.032  -8.328  1.00  1.08           C  
ATOM    242  O   LYS A  16       3.366  25.243  -8.562  1.00  1.08           O  
ATOM    243  CB  LYS A  16       1.991  22.895  -6.651  1.00  1.08           C  
ATOM    244  CG  LYS A  16       0.614  22.303  -6.341  1.00  1.08           C  
ATOM    245  CD  LYS A  16       0.463  21.979  -4.862  1.00  1.08           C  
ATOM    246  CE  LYS A  16      -0.886  21.334  -4.571  1.00  1.08           C  
ATOM    247  NZ  LYS A  16      -1.026  20.965  -3.134  1.00  1.08           N  
ATOM    248  H   LYS A  16       2.397  21.032  -8.346  1.00  1.08           H  
ATOM    249  HA  LYS A  16       1.378  23.712  -8.535  1.00  1.08           H  
ATOM    250 1HB  LYS A  16       2.741  22.194  -6.287  1.00  1.08           H  
ATOM    251 2HB  LYS A  16       2.103  23.818  -6.085  1.00  1.08           H  
ATOM    252 1HG  LYS A  16      -0.156  23.016  -6.628  1.00  1.08           H  
ATOM    253 2HG  LYS A  16       0.472  21.397  -6.922  1.00  1.08           H  
ATOM    254 1HD  LYS A  16       1.255  21.289  -4.565  1.00  1.08           H  
ATOM    255 2HD  LYS A  16       0.558  22.891  -4.275  1.00  1.08           H  
ATOM    256 1HE  LYS A  16      -1.679  22.030  -4.837  1.00  1.08           H  
ATOM    257 2HE  LYS A  16      -0.987  20.431  -5.179  1.00  1.08           H  
ATOM    258 1HZ  LYS A  16      -1.929  20.537  -2.982  1.00  1.08           H  
ATOM    259 2HZ  LYS A  16      -0.298  20.307  -2.887  1.00  1.08           H  
ATOM    260 3HZ  LYS A  16      -0.943  21.792  -2.561  1.00  1.08           H  
ATOM    261  N   GLU A  17       4.666  23.410  -8.287  1.00  1.09           N  
ATOM    262  CA  GLU A  17       5.899  24.161  -8.490  1.00  1.09           C  
ATOM    263  C   GLU A  17       5.918  24.785  -9.871  1.00  1.09           C  
ATOM    264  O   GLU A  17       6.236  25.971 -10.015  1.00  1.09           O  
ATOM    265  CB  GLU A  17       7.145  23.291  -8.307  1.00  1.09           C  
ATOM    266  CG  GLU A  17       8.466  24.079  -8.486  1.00  1.09           C  
ATOM    267  CD  GLU A  17       9.733  23.267  -8.253  1.00  1.09           C  
ATOM    268  OE1 GLU A  17       9.640  22.099  -7.962  1.00  1.09           O  
ATOM    269  OE2 GLU A  17      10.795  23.834  -8.371  1.00  1.09           O  
ATOM    270  H   GLU A  17       4.705  22.411  -8.079  1.00  1.09           H  
ATOM    271  HA  GLU A  17       5.935  24.964  -7.755  1.00  1.09           H  
ATOM    272 1HB  GLU A  17       7.138  22.849  -7.311  1.00  1.09           H  
ATOM    273 2HB  GLU A  17       7.122  22.475  -9.022  1.00  1.09           H  
ATOM    274 1HG  GLU A  17       8.486  24.480  -9.500  1.00  1.09           H  
ATOM    275 2HG  GLU A  17       8.457  24.925  -7.802  1.00  1.09           H  
ATOM    276  N   VAL A  18       5.537  24.009 -10.888  1.00  1.08           N  
ATOM    277  CA  VAL A  18       5.541  24.551 -12.228  1.00  1.08           C  
ATOM    278  C   VAL A  18       4.531  25.675 -12.361  1.00  1.08           C  
ATOM    279  O   VAL A  18       4.813  26.676 -13.019  1.00  1.08           O  
ATOM    280  CB  VAL A  18       5.257  23.529 -13.322  1.00  1.08           C  
ATOM    281  CG1 VAL A  18       5.126  24.317 -14.584  1.00  1.08           C  
ATOM    282  CG2 VAL A  18       6.386  22.521 -13.448  1.00  1.08           C  
ATOM    283  H   VAL A  18       5.278  23.034 -10.723  1.00  1.08           H  
ATOM    284  HA  VAL A  18       6.530  24.956 -12.420  1.00  1.08           H  
ATOM    285  HB  VAL A  18       4.313  23.009 -13.123  1.00  1.08           H  
ATOM    286 1HG1 VAL A  18       4.935  23.661 -15.379  1.00  1.08           H  
ATOM    287 2HG1 VAL A  18       4.311  25.030 -14.485  1.00  1.08           H  
ATOM    288 3HG1 VAL A  18       6.056  24.853 -14.773  1.00  1.08           H  
ATOM    289 1HG2 VAL A  18       6.173  21.824 -14.258  1.00  1.08           H  
ATOM    290 2HG2 VAL A  18       7.323  23.040 -13.656  1.00  1.08           H  
ATOM    291 3HG2 VAL A  18       6.467  21.976 -12.519  1.00  1.08           H  
ATOM    292  N   ARG A  19       3.336  25.516 -11.780  1.00  1.07           N  
ATOM    293  CA  ARG A  19       2.340  26.573 -11.877  1.00  1.07           C  
ATOM    294  C   ARG A  19       2.905  27.859 -11.272  1.00  1.07           C  
ATOM    295  O   ARG A  19       2.695  28.956 -11.803  1.00  1.07           O  
ATOM    296  CB  ARG A  19       1.055  26.185 -11.175  1.00  1.07           C  
ATOM    297  CG  ARG A  19      -0.065  27.198 -11.318  1.00  1.07           C  
ATOM    298  CD  ARG A  19      -0.534  27.317 -12.747  1.00  1.07           C  
ATOM    299  NE  ARG A  19      -1.185  26.089 -13.207  1.00  1.07           N  
ATOM    300  CZ  ARG A  19      -1.612  25.842 -14.471  1.00  1.07           C  
ATOM    301  NH1 ARG A  19      -1.460  26.736 -15.422  1.00  1.07           N  
ATOM    302  NH2 ARG A  19      -2.198  24.688 -14.739  1.00  1.07           N  
ATOM    303  H   ARG A  19       3.115  24.658 -11.271  1.00  1.07           H  
ATOM    304  HA  ARG A  19       2.119  26.745 -12.923  1.00  1.07           H  
ATOM    305 1HB  ARG A  19       0.705  25.229 -11.563  1.00  1.07           H  
ATOM    306 2HB  ARG A  19       1.254  26.049 -10.110  1.00  1.07           H  
ATOM    307 1HG  ARG A  19      -0.908  26.898 -10.698  1.00  1.07           H  
ATOM    308 2HG  ARG A  19       0.298  28.174 -10.994  1.00  1.07           H  
ATOM    309 1HD  ARG A  19      -1.249  28.135 -12.829  1.00  1.07           H  
ATOM    310 2HD  ARG A  19       0.318  27.518 -13.393  1.00  1.07           H  
ATOM    311  HE  ARG A  19      -1.333  25.361 -12.519  1.00  1.07           H  
ATOM    312 1HH1 ARG A  19      -1.020  27.621 -15.222  1.00  1.07           H  
ATOM    313 2HH1 ARG A  19      -1.793  26.533 -16.356  1.00  1.07           H  
ATOM    314 1HH2 ARG A  19      -2.323  24.006 -14.010  1.00  1.07           H  
ATOM    315 2HH2 ARG A  19      -2.558  24.477 -15.682  1.00  1.07           H  
ATOM    316  N   GLY A  20       3.649  27.721 -10.172  1.00  1.06           N  
ATOM    317  CA  GLY A  20       4.297  28.855  -9.534  1.00  1.06           C  
ATOM    318  C   GLY A  20       5.239  29.525 -10.530  1.00  1.06           C  
ATOM    319  O   GLY A  20       5.208  30.748 -10.711  1.00  1.06           O  
ATOM    320  H   GLY A  20       3.758  26.795  -9.752  1.00  1.06           H  
ATOM    321 1HA  GLY A  20       3.547  29.564  -9.186  1.00  1.06           H  
ATOM    322 2HA  GLY A  20       4.858  28.507  -8.667  1.00  1.06           H  
ATOM    323  N   LEU A  21       6.063  28.715 -11.196  1.00  1.05           N  
ATOM    324  CA  LEU A  21       7.012  29.231 -12.171  1.00  1.05           C  
ATOM    325  C   LEU A  21       6.278  29.913 -13.327  1.00  1.05           C  
ATOM    326  O   LEU A  21       6.733  30.944 -13.820  1.00  1.05           O  
ATOM    327  CB  LEU A  21       7.898  28.091 -12.676  1.00  1.05           C  
ATOM    328  CG  LEU A  21       8.845  27.513 -11.610  1.00  1.05           C  
ATOM    329  CD1 LEU A  21       9.539  26.264 -12.137  1.00  1.05           C  
ATOM    330  CD2 LEU A  21       9.852  28.574 -11.222  1.00  1.05           C  
ATOM    331  H   LEU A  21       6.040  27.714 -10.989  1.00  1.05           H  
ATOM    332  HA  LEU A  21       7.642  29.971 -11.680  1.00  1.05           H  
ATOM    333 1HB  LEU A  21       7.265  27.288 -13.038  1.00  1.05           H  
ATOM    334 2HB  LEU A  21       8.499  28.456 -13.504  1.00  1.05           H  
ATOM    335  HG  LEU A  21       8.267  27.227 -10.734  1.00  1.05           H  
ATOM    336 1HD1 LEU A  21      10.193  25.864 -11.360  1.00  1.05           H  
ATOM    337 2HD1 LEU A  21       8.797  25.518 -12.403  1.00  1.05           H  
ATOM    338 3HD1 LEU A  21      10.129  26.513 -13.005  1.00  1.05           H  
ATOM    339 1HD2 LEU A  21      10.516  28.175 -10.454  1.00  1.05           H  
ATOM    340 2HD2 LEU A  21      10.435  28.860 -12.097  1.00  1.05           H  
ATOM    341 3HD2 LEU A  21       9.327  29.447 -10.832  1.00  1.05           H  
ATOM    342  N   LEU A  22       5.128  29.368 -13.743  1.00  1.03           N  
ATOM    343  CA  LEU A  22       4.367  30.000 -14.815  1.00  1.03           C  
ATOM    344  C   LEU A  22       3.902  31.383 -14.391  1.00  1.03           C  
ATOM    345  O   LEU A  22       3.959  32.326 -15.183  1.00  1.03           O  
ATOM    346  CB  LEU A  22       3.158  29.146 -15.220  1.00  1.03           C  
ATOM    347  CG  LEU A  22       3.468  27.843 -15.974  1.00  1.03           C  
ATOM    348  CD1 LEU A  22       2.211  27.017 -16.107  1.00  1.03           C  
ATOM    349  CD2 LEU A  22       3.983  28.177 -17.344  1.00  1.03           C  
ATOM    350  H   LEU A  22       4.803  28.499 -13.324  1.00  1.03           H  
ATOM    351  HA  LEU A  22       5.010  30.107 -15.679  1.00  1.03           H  
ATOM    352 1HB  LEU A  22       2.610  28.881 -14.323  1.00  1.03           H  
ATOM    353 2HB  LEU A  22       2.505  29.748 -15.851  1.00  1.03           H  
ATOM    354  HG  LEU A  22       4.217  27.268 -15.436  1.00  1.03           H  
ATOM    355 1HD1 LEU A  22       2.440  26.130 -16.667  1.00  1.03           H  
ATOM    356 2HD1 LEU A  22       1.836  26.750 -15.137  1.00  1.03           H  
ATOM    357 3HD1 LEU A  22       1.473  27.580 -16.623  1.00  1.03           H  
ATOM    358 1HD2 LEU A  22       4.184  27.254 -17.856  1.00  1.03           H  
ATOM    359 2HD2 LEU A  22       3.233  28.741 -17.894  1.00  1.03           H  
ATOM    360 3HD2 LEU A  22       4.889  28.760 -17.265  1.00  1.03           H  
ATOM    361  N   LYS A  23       3.482  31.538 -13.131  1.00  1.00           N  
ATOM    362  CA  LYS A  23       3.042  32.853 -12.674  1.00  1.00           C  
ATOM    363  C   LYS A  23       4.206  33.841 -12.722  1.00  1.00           C  
ATOM    364  O   LYS A  23       4.036  35.001 -13.118  1.00  1.00           O  
ATOM    365  CB  LYS A  23       2.452  32.775 -11.265  1.00  1.00           C  
ATOM    366  CG  LYS A  23       1.099  32.068 -11.186  1.00  1.00           C  
ATOM    367  CD  LYS A  23       0.579  32.022  -9.752  1.00  1.00           C  
ATOM    368  CE  LYS A  23      -0.770  31.324  -9.667  1.00  1.00           C  
ATOM    369  NZ  LYS A  23      -1.277  31.264  -8.263  1.00  1.00           N  
ATOM    370  H   LYS A  23       3.437  30.728 -12.508  1.00  1.00           H  
ATOM    371  HA  LYS A  23       2.268  33.213 -13.353  1.00  1.00           H  
ATOM    372 1HB  LYS A  23       3.142  32.239 -10.615  1.00  1.00           H  
ATOM    373 2HB  LYS A  23       2.337  33.779 -10.862  1.00  1.00           H  
ATOM    374 1HG  LYS A  23       0.379  32.589 -11.817  1.00  1.00           H  
ATOM    375 2HG  LYS A  23       1.210  31.049 -11.557  1.00  1.00           H  
ATOM    376 1HD  LYS A  23       1.296  31.481  -9.131  1.00  1.00           H  
ATOM    377 2HD  LYS A  23       0.481  33.036  -9.366  1.00  1.00           H  
ATOM    378 1HE  LYS A  23      -1.491  31.863 -10.280  1.00  1.00           H  
ATOM    379 2HE  LYS A  23      -0.670  30.309 -10.049  1.00  1.00           H  
ATOM    380 1HZ  LYS A  23      -2.171  30.795  -8.246  1.00  1.00           H  
ATOM    381 2HZ  LYS A  23      -0.620  30.756  -7.687  1.00  1.00           H  
ATOM    382 3HZ  LYS A  23      -1.383  32.202  -7.903  1.00  1.00           H  
ATOM    383  N   VAL A  24       5.404  33.365 -12.378  1.00  0.96           N  
ATOM    384  CA  VAL A  24       6.582  34.219 -12.435  1.00  0.96           C  
ATOM    385  C   VAL A  24       6.858  34.631 -13.875  1.00  0.96           C  
ATOM    386  O   VAL A  24       7.122  35.803 -14.152  1.00  0.96           O  
ATOM    387  CB  VAL A  24       7.820  33.506 -11.867  1.00  0.96           C  
ATOM    388  CG1 VAL A  24       9.053  34.354 -12.128  1.00  0.96           C  
ATOM    389  CG2 VAL A  24       7.626  33.255 -10.385  1.00  0.96           C  
ATOM    390  H   VAL A  24       5.479  32.402 -12.041  1.00  0.96           H  
ATOM    391  HA  VAL A  24       6.391  35.113 -11.842  1.00  0.96           H  
ATOM    392  HB  VAL A  24       7.958  32.560 -12.379  1.00  0.96           H  
ATOM    393 1HG1 VAL A  24       9.933  33.844 -11.741  1.00  0.96           H  
ATOM    394 2HG1 VAL A  24       9.164  34.506 -13.202  1.00  0.96           H  
ATOM    395 3HG1 VAL A  24       8.944  35.318 -11.633  1.00  0.96           H  
ATOM    396 1HG2 VAL A  24       8.499  32.742  -9.986  1.00  0.96           H  
ATOM    397 2HG2 VAL A  24       7.493  34.204  -9.870  1.00  0.96           H  
ATOM    398 3HG2 VAL A  24       6.745  32.638 -10.238  1.00  0.96           H  
ATOM    399  N   LEU A  25       6.776  33.678 -14.796  1.00  0.93           N  
ATOM    400  CA  LEU A  25       7.028  33.977 -16.192  1.00  0.93           C  
ATOM    401  C   LEU A  25       6.020  34.975 -16.745  1.00  0.93           C  
ATOM    402  O   LEU A  25       6.393  35.867 -17.510  1.00  0.93           O  
ATOM    403  CB  LEU A  25       6.968  32.702 -16.998  1.00  0.93           C  
ATOM    404  CG  LEU A  25       8.072  31.704 -16.753  1.00  0.93           C  
ATOM    405  CD1 LEU A  25       7.716  30.404 -17.439  1.00  0.93           C  
ATOM    406  CD2 LEU A  25       9.376  32.259 -17.284  1.00  0.93           C  
ATOM    407  H   LEU A  25       6.558  32.722 -14.510  1.00  0.93           H  
ATOM    408  HA  LEU A  25       8.021  34.404 -16.280  1.00  0.93           H  
ATOM    409 1HB  LEU A  25       6.010  32.213 -16.825  1.00  0.93           H  
ATOM    410 2HB  LEU A  25       7.033  32.987 -18.028  1.00  0.93           H  
ATOM    411  HG  LEU A  25       8.169  31.518 -15.691  1.00  0.93           H  
ATOM    412 1HD1 LEU A  25       8.486  29.701 -17.250  1.00  0.93           H  
ATOM    413 2HD1 LEU A  25       6.795  30.035 -17.038  1.00  0.93           H  
ATOM    414 3HD1 LEU A  25       7.608  30.555 -18.500  1.00  0.93           H  
ATOM    415 1HD2 LEU A  25      10.175  31.538 -17.108  1.00  0.93           H  
ATOM    416 2HD2 LEU A  25       9.282  32.441 -18.341  1.00  0.93           H  
ATOM    417 3HD2 LEU A  25       9.607  33.188 -16.775  1.00  0.93           H  
ATOM    418  N   GLU A  26       4.742  34.850 -16.362  1.00  0.89           N  
ATOM    419  CA  GLU A  26       3.765  35.820 -16.840  1.00  0.89           C  
ATOM    420  C   GLU A  26       4.097  37.203 -16.285  1.00  0.89           C  
ATOM    421  O   GLU A  26       3.961  38.208 -16.989  1.00  0.89           O  
ATOM    422  CB  GLU A  26       2.322  35.431 -16.488  1.00  0.89           C  
ATOM    423  CG  GLU A  26       1.761  34.227 -17.267  1.00  0.89           C  
ATOM    424  CD  GLU A  26       0.290  33.933 -16.953  1.00  0.89           C  
ATOM    425  OE1 GLU A  26      -0.265  34.581 -16.090  1.00  0.89           O  
ATOM    426  OE2 GLU A  26      -0.271  33.068 -17.590  1.00  0.89           O  
ATOM    427  H   GLU A  26       4.459  34.079 -15.755  1.00  0.89           H  
ATOM    428  HA  GLU A  26       3.835  35.869 -17.926  1.00  0.89           H  
ATOM    429 1HB  GLU A  26       2.271  35.185 -15.424  1.00  0.89           H  
ATOM    430 2HB  GLU A  26       1.664  36.283 -16.659  1.00  0.89           H  
ATOM    431 1HG  GLU A  26       1.866  34.418 -18.335  1.00  0.89           H  
ATOM    432 2HG  GLU A  26       2.360  33.350 -17.024  1.00  0.89           H  
ATOM    433  N   ALA A  27       4.553  37.264 -15.023  1.00  0.85           N  
ATOM    434  CA  ALA A  27       4.927  38.543 -14.434  1.00  0.85           C  
ATOM    435  C   ALA A  27       6.066  39.171 -15.238  1.00  0.85           C  
ATOM    436  O   ALA A  27       6.058  40.378 -15.494  1.00  0.85           O  
ATOM    437  CB  ALA A  27       5.334  38.365 -12.977  1.00  0.85           C  
ATOM    438  H   ALA A  27       4.615  36.414 -14.460  1.00  0.85           H  
ATOM    439  HA  ALA A  27       4.066  39.207 -14.485  1.00  0.85           H  
ATOM    440 1HB  ALA A  27       5.590  39.332 -12.550  1.00  0.85           H  
ATOM    441 2HB  ALA A  27       4.504  37.927 -12.424  1.00  0.85           H  
ATOM    442 3HB  ALA A  27       6.192  37.708 -12.915  1.00  0.85           H  
ATOM    443  N   ILE A  28       7.007  38.334 -15.693  1.00  0.82           N  
ATOM    444  CA  ILE A  28       8.127  38.796 -16.506  1.00  0.82           C  
ATOM    445  C   ILE A  28       7.619  39.332 -17.840  1.00  0.82           C  
ATOM    446  O   ILE A  28       8.060  40.388 -18.297  1.00  0.82           O  
ATOM    447  CB  ILE A  28       9.170  37.698 -16.736  1.00  0.82           C  
ATOM    448  CG1 ILE A  28       9.868  37.350 -15.413  1.00  0.82           C  
ATOM    449  CG2 ILE A  28      10.176  38.192 -17.769  1.00  0.82           C  
ATOM    450  CD1 ILE A  28      10.700  36.091 -15.473  1.00  0.82           C  
ATOM    451  H   ILE A  28       6.958  37.351 -15.421  1.00  0.82           H  
ATOM    452  HA  ILE A  28       8.620  39.612 -15.980  1.00  0.82           H  
ATOM    453  HB  ILE A  28       8.684  36.801 -17.100  1.00  0.82           H  
ATOM    454 1HG1 ILE A  28      10.514  38.180 -15.131  1.00  0.82           H  
ATOM    455 2HG1 ILE A  28       9.112  37.226 -14.640  1.00  0.82           H  
ATOM    456 1HG2 ILE A  28      10.919  37.420 -17.952  1.00  0.82           H  
ATOM    457 2HG2 ILE A  28       9.657  38.425 -18.693  1.00  0.82           H  
ATOM    458 3HG2 ILE A  28      10.666  39.092 -17.397  1.00  0.82           H  
ATOM    459 1HD1 ILE A  28      11.159  35.913 -14.501  1.00  0.82           H  
ATOM    460 2HD1 ILE A  28      10.068  35.257 -15.726  1.00  0.82           H  
ATOM    461 3HD1 ILE A  28      11.476  36.202 -16.226  1.00  0.82           H  
ATOM    462  N   VAL A  29       6.671  38.632 -18.467  1.00  0.83           N  
ATOM    463  CA  VAL A  29       6.138  39.126 -19.733  1.00  0.83           C  
ATOM    464  C   VAL A  29       5.566  40.519 -19.526  1.00  0.83           C  
ATOM    465  O   VAL A  29       5.823  41.429 -20.318  1.00  0.83           O  
ATOM    466  CB  VAL A  29       4.994  38.234 -20.266  1.00  0.83           C  
ATOM    467  CG1 VAL A  29       4.334  38.917 -21.451  1.00  0.83           C  
ATOM    468  CG2 VAL A  29       5.505  36.900 -20.703  1.00  0.83           C  
ATOM    469  H   VAL A  29       6.344  37.751 -18.068  1.00  0.83           H  
ATOM    470  HA  VAL A  29       6.939  39.169 -20.467  1.00  0.83           H  
ATOM    471  HB  VAL A  29       4.252  38.108 -19.484  1.00  0.83           H  
ATOM    472 1HG1 VAL A  29       3.514  38.298 -21.817  1.00  0.83           H  
ATOM    473 2HG1 VAL A  29       3.945  39.888 -21.147  1.00  0.83           H  
ATOM    474 3HG1 VAL A  29       5.065  39.046 -22.241  1.00  0.83           H  
ATOM    475 1HG2 VAL A  29       4.680  36.297 -21.070  1.00  0.83           H  
ATOM    476 2HG2 VAL A  29       6.221  37.050 -21.496  1.00  0.83           H  
ATOM    477 3HG2 VAL A  29       5.972  36.397 -19.868  1.00  0.83           H  
ATOM    478  N   LYS A  30       4.806  40.696 -18.446  1.00  0.94           N  
ATOM    479  CA  LYS A  30       4.199  41.984 -18.159  1.00  0.94           C  
ATOM    480  C   LYS A  30       5.252  43.069 -17.905  1.00  0.94           C  
ATOM    481  O   LYS A  30       5.099  44.197 -18.386  1.00  0.94           O  
ATOM    482  CB  LYS A  30       3.259  41.833 -16.968  1.00  0.94           C  
ATOM    483  CG  LYS A  30       2.011  41.013 -17.284  1.00  0.94           C  
ATOM    484  CD  LYS A  30       1.138  40.808 -16.058  1.00  0.94           C  
ATOM    485  CE  LYS A  30      -0.067  39.935 -16.388  1.00  0.94           C  
ATOM    486  NZ  LYS A  30      -0.906  39.663 -15.189  1.00  0.94           N  
ATOM    487  H   LYS A  30       4.629  39.903 -17.824  1.00  0.94           H  
ATOM    488  HA  LYS A  30       3.612  42.284 -19.028  1.00  0.94           H  
ATOM    489 1HB  LYS A  30       3.784  41.340 -16.154  1.00  0.94           H  
ATOM    490 2HB  LYS A  30       2.950  42.815 -16.615  1.00  0.94           H  
ATOM    491 1HG  LYS A  30       1.431  41.521 -18.053  1.00  0.94           H  
ATOM    492 2HG  LYS A  30       2.314  40.040 -17.669  1.00  0.94           H  
ATOM    493 1HD  LYS A  30       1.726  40.320 -15.278  1.00  0.94           H  
ATOM    494 2HD  LYS A  30       0.795  41.772 -15.685  1.00  0.94           H  
ATOM    495 1HE  LYS A  30      -0.674  40.436 -17.139  1.00  0.94           H  
ATOM    496 2HE  LYS A  30       0.287  38.984 -16.794  1.00  0.94           H  
ATOM    497 1HZ  LYS A  30      -1.688  39.079 -15.453  1.00  0.94           H  
ATOM    498 2HZ  LYS A  30      -0.348  39.184 -14.495  1.00  0.94           H  
ATOM    499 3HZ  LYS A  30      -1.247  40.534 -14.808  1.00  0.94           H  
ATOM    500  N   GLU A  31       6.338  42.732 -17.190  1.00  1.24           N  
ATOM    501  CA  GLU A  31       7.414  43.699 -16.948  1.00  1.24           C  
ATOM    502  C   GLU A  31       8.033  44.149 -18.271  1.00  1.24           C  
ATOM    503  O   GLU A  31       8.256  45.344 -18.496  1.00  1.24           O  
ATOM    504  CB  GLU A  31       8.503  43.115 -16.031  1.00  1.24           C  
ATOM    505  CG  GLU A  31       9.651  44.094 -15.733  1.00  1.24           C  
ATOM    506  CD  GLU A  31      10.719  43.565 -14.775  1.00  1.24           C  
ATOM    507  OE1 GLU A  31      10.587  42.475 -14.279  1.00  1.24           O  
ATOM    508  OE2 GLU A  31      11.688  44.271 -14.569  1.00  1.24           O  
ATOM    509  H   GLU A  31       6.402  41.796 -16.789  1.00  1.24           H  
ATOM    510  HA  GLU A  31       6.987  44.572 -16.458  1.00  1.24           H  
ATOM    511 1HB  GLU A  31       8.056  42.801 -15.087  1.00  1.24           H  
ATOM    512 2HB  GLU A  31       8.930  42.227 -16.500  1.00  1.24           H  
ATOM    513 1HG  GLU A  31      10.128  44.340 -16.682  1.00  1.24           H  
ATOM    514 2HG  GLU A  31       9.229  45.011 -15.325  1.00  1.24           H  
ATOM    515  N   LEU A  32       8.278  43.191 -19.163  1.00  1.86           N  
ATOM    516  CA  LEU A  32       8.875  43.497 -20.453  1.00  1.86           C  
ATOM    517  C   LEU A  32       7.970  44.425 -21.254  1.00  1.86           C  
ATOM    518  O   LEU A  32       8.443  45.396 -21.859  1.00  1.86           O  
ATOM    519  CB  LEU A  32       9.105  42.196 -21.207  1.00  1.86           C  
ATOM    520  CG  LEU A  32      10.191  41.278 -20.683  1.00  1.86           C  
ATOM    521  CD1 LEU A  32      10.063  39.958 -21.378  1.00  1.86           C  
ATOM    522  CD2 LEU A  32      11.539  41.896 -20.985  1.00  1.86           C  
ATOM    523  H   LEU A  32       8.070  42.221 -18.921  1.00  1.86           H  
ATOM    524  HA  LEU A  32       9.829  43.992 -20.287  1.00  1.86           H  
ATOM    525 1HB  LEU A  32       8.182  41.629 -21.189  1.00  1.86           H  
ATOM    526 2HB  LEU A  32       9.349  42.434 -22.246  1.00  1.86           H  
ATOM    527  HG  LEU A  32      10.081  41.130 -19.609  1.00  1.86           H  
ATOM    528 1HD1 LEU A  32      10.841  39.277 -21.038  1.00  1.86           H  
ATOM    529 2HD1 LEU A  32       9.092  39.531 -21.165  1.00  1.86           H  
ATOM    530 3HD1 LEU A  32      10.157  40.136 -22.429  1.00  1.86           H  
ATOM    531 1HD2 LEU A  32      12.328  41.236 -20.627  1.00  1.86           H  
ATOM    532 2HD2 LEU A  32      11.646  42.037 -22.066  1.00  1.86           H  
ATOM    533 3HD2 LEU A  32      11.615  42.861 -20.484  1.00  1.86           H  
ATOM    534  N   VAL A  33       6.654  44.190 -21.190  1.00  2.96           N  
ATOM    535  CA  VAL A  33       5.708  45.064 -21.875  1.00  2.96           C  
ATOM    536  C   VAL A  33       5.737  46.456 -21.250  1.00  2.96           C  
ATOM    537  O   VAL A  33       5.770  47.460 -21.961  1.00  2.96           O  
ATOM    538  CB  VAL A  33       4.272  44.514 -21.816  1.00  2.96           C  
ATOM    539  CG1 VAL A  33       3.306  45.544 -22.370  1.00  2.96           C  
ATOM    540  CG2 VAL A  33       4.187  43.243 -22.613  1.00  2.96           C  
ATOM    541  H   VAL A  33       6.314  43.367 -20.688  1.00  2.96           H  
ATOM    542  HA  VAL A  33       6.005  45.140 -22.922  1.00  2.96           H  
ATOM    543  HB  VAL A  33       4.003  44.318 -20.778  1.00  2.96           H  
ATOM    544 1HG1 VAL A  33       2.291  45.153 -22.317  1.00  2.96           H  
ATOM    545 2HG1 VAL A  33       3.374  46.458 -21.781  1.00  2.96           H  
ATOM    546 3HG1 VAL A  33       3.560  45.760 -23.410  1.00  2.96           H  
ATOM    547 1HG2 VAL A  33       3.175  42.847 -22.566  1.00  2.96           H  
ATOM    548 2HG2 VAL A  33       4.455  43.444 -23.651  1.00  2.96           H  
ATOM    549 3HG2 VAL A  33       4.866  42.534 -22.195  1.00  2.96           H  
ATOM    550  N   GLY A  34       5.758  46.521 -19.916  1.00  4.71           N  
ATOM    551  CA  GLY A  34       5.800  47.787 -19.186  1.00  4.71           C  
ATOM    552  C   GLY A  34       7.010  48.639 -19.575  1.00  4.71           C  
ATOM    553  O   GLY A  34       6.929  49.868 -19.623  1.00  4.71           O  
ATOM    554  H   GLY A  34       5.721  45.656 -19.380  1.00  4.71           H  
ATOM    555 1HA  GLY A  34       4.881  48.342 -19.371  1.00  4.71           H  
ATOM    556 2HA  GLY A  34       5.837  47.572 -18.119  1.00  4.71           H  
ATOM    557  N   LYS A  35       8.119  47.975 -19.905  1.00  6.68           N  
ATOM    558  CA  LYS A  35       9.352  48.632 -20.328  1.00  6.68           C  
ATOM    559  C   LYS A  35       9.387  48.915 -21.835  1.00  6.68           C  
ATOM    560  O   LYS A  35      10.378  49.441 -22.349  1.00  6.68           O  
ATOM    561  CB  LYS A  35      10.566  47.795 -19.922  1.00  6.68           C  
ATOM    562  CG  LYS A  35      10.780  47.707 -18.412  1.00  6.68           C  
ATOM    563  CD  LYS A  35      12.001  46.873 -18.061  1.00  6.68           C  
ATOM    564  CE  LYS A  35      12.218  46.830 -16.552  1.00  6.68           C  
ATOM    565  NZ  LYS A  35      13.386  45.984 -16.175  1.00  6.68           N  
ATOM    566  H   LYS A  35       8.117  46.958 -19.798  1.00  6.68           H  
ATOM    567  HA  LYS A  35       9.416  49.590 -19.815  1.00  6.68           H  
ATOM    568 1HB  LYS A  35      10.436  46.776 -20.299  1.00  6.68           H  
ATOM    569 2HB  LYS A  35      11.465  48.205 -20.378  1.00  6.68           H  
ATOM    570 1HG  LYS A  35      10.901  48.710 -18.003  1.00  6.68           H  
ATOM    571 2HG  LYS A  35       9.903  47.252 -17.951  1.00  6.68           H  
ATOM    572 1HD  LYS A  35      11.853  45.853 -18.424  1.00  6.68           H  
ATOM    573 2HD  LYS A  35      12.885  47.290 -18.539  1.00  6.68           H  
ATOM    574 1HE  LYS A  35      12.383  47.840 -16.185  1.00  6.68           H  
ATOM    575 2HE  LYS A  35      11.328  46.431 -16.082  1.00  6.68           H  
ATOM    576 1HZ  LYS A  35      13.485  45.978 -15.164  1.00  6.68           H  
ATOM    577 2HZ  LYS A  35      13.240  45.033 -16.503  1.00  6.68           H  
ATOM    578 3HZ  LYS A  35      14.222  46.354 -16.593  1.00  6.68           H  
ATOM    579  N   GLY A  36       8.322  48.545 -22.548  1.00  7.71           N  
ATOM    580  CA  GLY A  36       8.211  48.734 -23.987  1.00  7.71           C  
ATOM    581  C   GLY A  36       8.842  47.623 -24.828  1.00  7.71           C  
ATOM    582  O   GLY A  36       8.833  47.691 -26.063  1.00  7.71           O  
ATOM    583  H   GLY A  36       7.521  48.130 -22.080  1.00  7.71           H  
ATOM    584 1HA  GLY A  36       7.153  48.810 -24.240  1.00  7.71           H  
ATOM    585 2HA  GLY A  36       8.663  49.687 -24.253  1.00  7.71           H  
ATOM    586  N   ASP A  37       9.380  46.575 -24.202  1.00  6.94           N  
ATOM    587  CA  ASP A  37      10.022  45.539 -24.998  1.00  6.94           C  
ATOM    588  C   ASP A  37       9.026  44.486 -25.425  1.00  6.94           C  
ATOM    589  O   ASP A  37       9.052  43.339 -24.965  1.00  6.94           O  
ATOM    590  CB  ASP A  37      11.177  44.901 -24.234  1.00  6.94           C  
ATOM    591  CG  ASP A  37      12.006  43.934 -25.087  1.00  6.94           C  
ATOM    592  OD1 ASP A  37      11.564  43.544 -26.170  1.00  6.94           O  
ATOM    593  OD2 ASP A  37      13.080  43.594 -24.655  1.00  6.94           O  
ATOM    594  H   ASP A  37       9.316  46.478 -23.192  1.00  6.94           H  
ATOM    595  HA  ASP A  37      10.433  46.000 -25.896  1.00  6.94           H  
ATOM    596 1HB  ASP A  37      11.832  45.683 -23.847  1.00  6.94           H  
ATOM    597 2HB  ASP A  37      10.777  44.356 -23.374  1.00  6.94           H  
ATOM    598  N   GLU A  38       8.201  44.883 -26.381  1.00  5.03           N  
ATOM    599  CA  GLU A  38       7.139  44.046 -26.904  1.00  5.03           C  
ATOM    600  C   GLU A  38       7.671  42.821 -27.636  1.00  5.03           C  
ATOM    601  O   GLU A  38       7.020  41.780 -27.658  1.00  5.03           O  
ATOM    602  CB  GLU A  38       6.219  44.859 -27.810  1.00  5.03           C  
ATOM    603  CG  GLU A  38       5.391  45.906 -27.059  1.00  5.03           C  
ATOM    604  CD  GLU A  38       4.457  46.687 -27.956  1.00  5.03           C  
ATOM    605  OE1 GLU A  38       4.504  46.491 -29.151  1.00  5.03           O  
ATOM    606  OE2 GLU A  38       3.692  47.473 -27.445  1.00  5.03           O  
ATOM    607  H   GLU A  38       8.306  45.853 -26.685  1.00  5.03           H  
ATOM    608  HA  GLU A  38       6.544  43.702 -26.060  1.00  5.03           H  
ATOM    609 1HB  GLU A  38       6.812  45.375 -28.564  1.00  5.03           H  
ATOM    610 2HB  GLU A  38       5.535  44.189 -28.329  1.00  5.03           H  
ATOM    611 1HG  GLU A  38       4.805  45.405 -26.287  1.00  5.03           H  
ATOM    612 2HG  GLU A  38       6.074  46.598 -26.562  1.00  5.03           H  
ATOM    613  N   GLU A  39       8.828  42.940 -28.286  1.00  3.21           N  
ATOM    614  CA  GLU A  39       9.341  41.802 -29.039  1.00  3.21           C  
ATOM    615  C   GLU A  39       9.692  40.652 -28.110  1.00  3.21           C  
ATOM    616  O   GLU A  39       9.236  39.522 -28.313  1.00  3.21           O  
ATOM    617  CB  GLU A  39      10.566  42.195 -29.867  1.00  3.21           C  
ATOM    618  CG  GLU A  39      11.149  41.060 -30.711  1.00  3.21           C  
ATOM    619  CD  GLU A  39      12.336  41.485 -31.551  1.00  3.21           C  
ATOM    620  OE1 GLU A  39      12.714  42.631 -31.483  1.00  3.21           O  
ATOM    621  OE2 GLU A  39      12.859  40.657 -32.262  1.00  3.21           O  
ATOM    622  H   GLU A  39       9.350  43.805 -28.232  1.00  3.21           H  
ATOM    623  HA  GLU A  39       8.562  41.459 -29.718  1.00  3.21           H  
ATOM    624 1HB  GLU A  39      10.305  43.014 -30.535  1.00  3.21           H  
ATOM    625 2HB  GLU A  39      11.352  42.555 -29.198  1.00  3.21           H  
ATOM    626 1HG  GLU A  39      11.461  40.256 -30.042  1.00  3.21           H  
ATOM    627 2HG  GLU A  39      10.368  40.668 -31.362  1.00  3.21           H  
ATOM    628  N   VAL A  40      10.468  40.926 -27.058  1.00  2.04           N  
ATOM    629  CA  VAL A  40      10.834  39.835 -26.177  1.00  2.04           C  
ATOM    630  C   VAL A  40       9.609  39.382 -25.420  1.00  2.04           C  
ATOM    631  O   VAL A  40       9.425  38.186 -25.198  1.00  2.04           O  
ATOM    632  CB  VAL A  40      11.943  40.199 -25.196  1.00  2.04           C  
ATOM    633  CG1 VAL A  40      12.172  39.031 -24.240  1.00  2.04           C  
ATOM    634  CG2 VAL A  40      13.203  40.530 -25.957  1.00  2.04           C  
ATOM    635  H   VAL A  40      10.827  41.876 -26.872  1.00  2.04           H  
ATOM    636  HA  VAL A  40      11.191  39.005 -26.788  1.00  2.04           H  
ATOM    637  HB  VAL A  40      11.627  41.062 -24.605  1.00  2.04           H  
ATOM    638 1HG1 VAL A  40      12.949  39.295 -23.523  1.00  2.04           H  
ATOM    639 2HG1 VAL A  40      11.263  38.794 -23.720  1.00  2.04           H  
ATOM    640 3HG1 VAL A  40      12.484  38.157 -24.812  1.00  2.04           H  
ATOM    641 1HG2 VAL A  40      13.990  40.803 -25.253  1.00  2.04           H  
ATOM    642 2HG2 VAL A  40      13.516  39.670 -26.544  1.00  2.04           H  
ATOM    643 3HG2 VAL A  40      13.004  41.377 -26.622  1.00  2.04           H  
ATOM    644  N   ALA A  41       8.772  40.334 -24.994  1.00  1.41           N  
ATOM    645  CA  ALA A  41       7.582  39.976 -24.247  1.00  1.41           C  
ATOM    646  C   ALA A  41       6.696  39.010 -25.012  1.00  1.41           C  
ATOM    647  O   ALA A  41       6.214  38.040 -24.429  1.00  1.41           O  
ATOM    648  CB  ALA A  41       6.776  41.209 -23.957  1.00  1.41           C  
ATOM    649  H   ALA A  41       8.960  41.322 -25.180  1.00  1.41           H  
ATOM    650  HA  ALA A  41       7.891  39.503 -23.318  1.00  1.41           H  
ATOM    651 1HB  ALA A  41       5.908  40.926 -23.386  1.00  1.41           H  
ATOM    652 2HB  ALA A  41       7.359  41.922 -23.403  1.00  1.41           H  
ATOM    653 3HB  ALA A  41       6.466  41.657 -24.891  1.00  1.41           H  
ATOM    654  N   LYS A  42       6.514  39.233 -26.322  1.00  1.08           N  
ATOM    655  CA  LYS A  42       5.694  38.340 -27.130  1.00  1.08           C  
ATOM    656  C   LYS A  42       6.366  36.994 -27.318  1.00  1.08           C  
ATOM    657  O   LYS A  42       5.715  35.947 -27.254  1.00  1.08           O  
ATOM    658  CB  LYS A  42       5.381  38.971 -28.484  1.00  1.08           C  
ATOM    659  CG  LYS A  42       4.395  40.143 -28.416  1.00  1.08           C  
ATOM    660  CD  LYS A  42       4.179  40.767 -29.788  1.00  1.08           C  
ATOM    661  CE  LYS A  42       3.213  41.943 -29.721  1.00  1.08           C  
ATOM    662  NZ  LYS A  42       3.017  42.577 -31.058  1.00  1.08           N  
ATOM    663  H   LYS A  42       6.921  40.057 -26.767  1.00  1.08           H  
ATOM    664  HA  LYS A  42       4.752  38.173 -26.607  1.00  1.08           H  
ATOM    665 1HB  LYS A  42       6.313  39.347 -28.922  1.00  1.08           H  
ATOM    666 2HB  LYS A  42       4.981  38.217 -29.158  1.00  1.08           H  
ATOM    667 1HG  LYS A  42       3.438  39.778 -28.042  1.00  1.08           H  
ATOM    668 2HG  LYS A  42       4.759  40.897 -27.728  1.00  1.08           H  
ATOM    669 1HD  LYS A  42       5.141  41.121 -30.168  1.00  1.08           H  
ATOM    670 2HD  LYS A  42       3.787  40.019 -30.475  1.00  1.08           H  
ATOM    671 1HE  LYS A  42       2.252  41.595 -29.350  1.00  1.08           H  
ATOM    672 2HE  LYS A  42       3.609  42.692 -29.031  1.00  1.08           H  
ATOM    673 1HZ  LYS A  42       2.375  43.353 -30.972  1.00  1.08           H  
ATOM    674 2HZ  LYS A  42       3.907  42.914 -31.399  1.00  1.08           H  
ATOM    675 3HZ  LYS A  42       2.642  41.898 -31.704  1.00  1.08           H  
ATOM    676  N   GLU A  43       7.684  36.983 -27.522  1.00  0.92           N  
ATOM    677  CA  GLU A  43       8.314  35.686 -27.687  1.00  0.92           C  
ATOM    678  C   GLU A  43       8.198  34.907 -26.384  1.00  0.92           C  
ATOM    679  O   GLU A  43       7.904  33.709 -26.390  1.00  0.92           O  
ATOM    680  CB  GLU A  43       9.772  35.832 -28.119  1.00  0.92           C  
ATOM    681  CG  GLU A  43       9.960  36.348 -29.569  1.00  0.92           C  
ATOM    682  CD  GLU A  43       9.415  35.396 -30.628  1.00  0.92           C  
ATOM    683  OE1 GLU A  43       9.768  34.243 -30.603  1.00  0.92           O  
ATOM    684  OE2 GLU A  43       8.630  35.825 -31.459  1.00  0.92           O  
ATOM    685  H   GLU A  43       8.226  37.848 -27.587  1.00  0.92           H  
ATOM    686  HA  GLU A  43       7.783  35.135 -28.457  1.00  0.92           H  
ATOM    687 1HB  GLU A  43      10.272  36.538 -27.451  1.00  0.92           H  
ATOM    688 2HB  GLU A  43      10.279  34.874 -28.027  1.00  0.92           H  
ATOM    689 1HG  GLU A  43       9.444  37.304 -29.664  1.00  0.92           H  
ATOM    690 2HG  GLU A  43      11.019  36.523 -29.748  1.00  0.92           H  
ATOM    691  N   LEU A  44       8.339  35.599 -25.255  1.00  0.86           N  
ATOM    692  CA  LEU A  44       8.212  34.924 -23.987  1.00  0.86           C  
ATOM    693  C   LEU A  44       6.785  34.428 -23.816  1.00  0.86           C  
ATOM    694  O   LEU A  44       6.601  33.256 -23.492  1.00  0.86           O  
ATOM    695  CB  LEU A  44       8.649  35.811 -22.817  1.00  0.86           C  
ATOM    696  CG  LEU A  44       8.503  35.150 -21.397  1.00  0.86           C  
ATOM    697  CD1 LEU A  44       9.339  33.879 -21.327  1.00  0.86           C  
ATOM    698  CD2 LEU A  44       8.956  36.130 -20.315  1.00  0.86           C  
ATOM    699  H   LEU A  44       8.573  36.588 -25.284  1.00  0.86           H  
ATOM    700  HA  LEU A  44       8.874  34.061 -23.996  1.00  0.86           H  
ATOM    701 1HB  LEU A  44       9.694  36.080 -22.961  1.00  0.86           H  
ATOM    702 2HB  LEU A  44       8.064  36.729 -22.842  1.00  0.86           H  
ATOM    703  HG  LEU A  44       7.467  34.881 -21.236  1.00  0.86           H  
ATOM    704 1HD1 LEU A  44       9.219  33.425 -20.358  1.00  0.86           H  
ATOM    705 2HD1 LEU A  44       9.007  33.188 -22.086  1.00  0.86           H  
ATOM    706 3HD1 LEU A  44      10.388  34.118 -21.489  1.00  0.86           H  
ATOM    707 1HD2 LEU A  44       8.839  35.666 -19.332  1.00  0.86           H  
ATOM    708 2HD2 LEU A  44      10.001  36.389 -20.473  1.00  0.86           H  
ATOM    709 3HD2 LEU A  44       8.360  37.031 -20.358  1.00  0.86           H  
ATOM    710  N   GLU A  45       5.775  35.272 -24.078  1.00  0.85           N  
ATOM    711  CA  GLU A  45       4.391  34.848 -23.891  1.00  0.85           C  
ATOM    712  C   GLU A  45       4.103  33.570 -24.662  1.00  0.85           C  
ATOM    713  O   GLU A  45       3.467  32.658 -24.127  1.00  0.85           O  
ATOM    714  CB  GLU A  45       3.395  35.929 -24.338  1.00  0.85           C  
ATOM    715  CG  GLU A  45       1.922  35.559 -24.057  1.00  0.85           C  
ATOM    716  CD  GLU A  45       0.907  36.641 -24.420  1.00  0.85           C  
ATOM    717  OE1 GLU A  45       1.291  37.672 -24.914  1.00  0.85           O  
ATOM    718  OE2 GLU A  45      -0.259  36.418 -24.190  1.00  0.85           O  
ATOM    719  H   GLU A  45       5.970  36.229 -24.365  1.00  0.85           H  
ATOM    720  HA  GLU A  45       4.233  34.649 -22.833  1.00  0.85           H  
ATOM    721 1HB  GLU A  45       3.624  36.866 -23.833  1.00  0.85           H  
ATOM    722 2HB  GLU A  45       3.507  36.102 -25.410  1.00  0.85           H  
ATOM    723 1HG  GLU A  45       1.684  34.655 -24.621  1.00  0.85           H  
ATOM    724 2HG  GLU A  45       1.825  35.323 -22.998  1.00  0.85           H  
ATOM    725  N   LYS A  46       4.583  33.484 -25.908  1.00  0.85           N  
ATOM    726  CA  LYS A  46       4.366  32.278 -26.697  1.00  0.85           C  
ATOM    727  C   LYS A  46       5.031  31.067 -26.049  1.00  0.85           C  
ATOM    728  O   LYS A  46       4.458  29.970 -26.034  1.00  0.85           O  
ATOM    729  CB  LYS A  46       4.882  32.470 -28.121  1.00  0.85           C  
ATOM    730  CG  LYS A  46       4.029  33.420 -28.975  1.00  0.85           C  
ATOM    731  CD  LYS A  46       4.494  33.437 -30.430  1.00  0.85           C  
ATOM    732  CE  LYS A  46       5.816  34.178 -30.556  1.00  0.85           C  
ATOM    733  NZ  LYS A  46       6.275  34.313 -31.970  1.00  0.85           N  
ATOM    734  H   LYS A  46       5.091  34.274 -26.312  1.00  0.85           H  
ATOM    735  HA  LYS A  46       3.293  32.087 -26.740  1.00  0.85           H  
ATOM    736 1HB  LYS A  46       5.897  32.883 -28.081  1.00  0.85           H  
ATOM    737 2HB  LYS A  46       4.938  31.507 -28.623  1.00  0.85           H  
ATOM    738 1HG  LYS A  46       2.986  33.104 -28.935  1.00  0.85           H  
ATOM    739 2HG  LYS A  46       4.101  34.428 -28.566  1.00  0.85           H  
ATOM    740 1HD  LYS A  46       4.620  32.416 -30.789  1.00  0.85           H  
ATOM    741 2HD  LYS A  46       3.748  33.936 -31.046  1.00  0.85           H  
ATOM    742 1HE  LYS A  46       5.704  35.175 -30.126  1.00  0.85           H  
ATOM    743 2HE  LYS A  46       6.579  33.639 -29.993  1.00  0.85           H  
ATOM    744 1HZ  LYS A  46       7.174  34.828 -31.944  1.00  0.85           H  
ATOM    745 2HZ  LYS A  46       6.415  33.406 -32.380  1.00  0.85           H  
ATOM    746 3HZ  LYS A  46       5.604  34.830 -32.508  1.00  0.85           H  
ATOM    747  N   THR A  47       6.217  31.250 -25.466  1.00  0.84           N  
ATOM    748  CA  THR A  47       6.854  30.100 -24.856  1.00  0.84           C  
ATOM    749  C   THR A  47       6.173  29.744 -23.536  1.00  0.84           C  
ATOM    750  O   THR A  47       6.135  28.570 -23.158  1.00  0.84           O  
ATOM    751  CB  THR A  47       8.347  30.334 -24.633  1.00  0.84           C  
ATOM    752  OG1 THR A  47       8.537  31.434 -23.760  1.00  0.84           O  
ATOM    753  CG2 THR A  47       9.055  30.579 -25.943  1.00  0.84           C  
ATOM    754  H   THR A  47       6.685  32.162 -25.488  1.00  0.84           H  
ATOM    755  HA  THR A  47       6.748  29.251 -25.529  1.00  0.84           H  
ATOM    756  HB  THR A  47       8.758  29.470 -24.197  1.00  0.84           H  
ATOM    757  HG1 THR A  47       7.843  32.098 -23.921  1.00  0.84           H  
ATOM    758 1HG2 THR A  47      10.118  30.727 -25.758  1.00  0.84           H  
ATOM    759 2HG2 THR A  47       8.914  29.719 -26.594  1.00  0.84           H  
ATOM    760 3HG2 THR A  47       8.650  31.453 -26.420  1.00  0.84           H  
ATOM    761  N   VAL A  48       5.570  30.734 -22.871  1.00  0.82           N  
ATOM    762  CA  VAL A  48       4.857  30.459 -21.637  1.00  0.82           C  
ATOM    763  C   VAL A  48       3.647  29.622 -21.982  1.00  0.82           C  
ATOM    764  O   VAL A  48       3.396  28.615 -21.325  1.00  0.82           O  
ATOM    765  CB  VAL A  48       4.422  31.739 -20.901  1.00  0.82           C  
ATOM    766  CG1 VAL A  48       3.529  31.384 -19.714  1.00  0.82           C  
ATOM    767  CG2 VAL A  48       5.651  32.472 -20.397  1.00  0.82           C  
ATOM    768  H   VAL A  48       5.649  31.688 -23.216  1.00  0.82           H  
ATOM    769  HA  VAL A  48       5.507  29.887 -20.974  1.00  0.82           H  
ATOM    770  HB  VAL A  48       3.855  32.374 -21.580  1.00  0.82           H  
ATOM    771 1HG1 VAL A  48       3.226  32.296 -19.201  1.00  0.82           H  
ATOM    772 2HG1 VAL A  48       2.645  30.857 -20.068  1.00  0.82           H  
ATOM    773 3HG1 VAL A  48       4.081  30.750 -19.024  1.00  0.82           H  
ATOM    774 1HG2 VAL A  48       5.352  33.381 -19.869  1.00  0.82           H  
ATOM    775 2HG2 VAL A  48       6.176  31.818 -19.735  1.00  0.82           H  
ATOM    776 3HG2 VAL A  48       6.288  32.728 -21.216  1.00  0.82           H  
ATOM    777  N   GLU A  49       2.927  30.003 -23.048  1.00  0.81           N  
ATOM    778  CA  GLU A  49       1.761  29.242 -23.478  1.00  0.81           C  
ATOM    779  C   GLU A  49       2.146  27.786 -23.736  1.00  0.81           C  
ATOM    780  O   GLU A  49       1.405  26.874 -23.360  1.00  0.81           O  
ATOM    781  CB  GLU A  49       1.121  29.854 -24.735  1.00  0.81           C  
ATOM    782  CG  GLU A  49      -0.168  29.121 -25.182  1.00  0.81           C  
ATOM    783  CD  GLU A  49      -0.892  29.754 -26.372  1.00  0.81           C  
ATOM    784  OE1 GLU A  49      -0.440  30.753 -26.879  1.00  0.81           O  
ATOM    785  OE2 GLU A  49      -1.905  29.222 -26.761  1.00  0.81           O  
ATOM    786  H   GLU A  49       3.187  30.854 -23.548  1.00  0.81           H  
ATOM    787  HA  GLU A  49       1.023  29.263 -22.677  1.00  0.81           H  
ATOM    788 1HB  GLU A  49       0.884  30.903 -24.552  1.00  0.81           H  
ATOM    789 2HB  GLU A  49       1.834  29.819 -25.558  1.00  0.81           H  
ATOM    790 1HG  GLU A  49       0.100  28.096 -25.445  1.00  0.81           H  
ATOM    791 2HG  GLU A  49      -0.850  29.076 -24.334  1.00  0.81           H  
ATOM    792  N   LYS A  50       3.309  27.555 -24.359  1.00  0.79           N  
ATOM    793  CA  LYS A  50       3.752  26.184 -24.595  1.00  0.79           C  
ATOM    794  C   LYS A  50       3.995  25.455 -23.267  1.00  0.79           C  
ATOM    795  O   LYS A  50       3.640  24.280 -23.121  1.00  0.79           O  
ATOM    796  CB  LYS A  50       5.017  26.167 -25.451  1.00  0.79           C  
ATOM    797  CG  LYS A  50       4.792  26.582 -26.899  1.00  0.79           C  
ATOM    798  CD  LYS A  50       6.090  26.576 -27.699  1.00  0.79           C  
ATOM    799  CE  LYS A  50       5.855  27.023 -29.133  1.00  0.79           C  
ATOM    800  NZ  LYS A  50       7.119  27.050 -29.920  1.00  0.79           N  
ATOM    801  H   LYS A  50       3.866  28.344 -24.695  1.00  0.79           H  
ATOM    802  HA  LYS A  50       2.963  25.654 -25.130  1.00  0.79           H  
ATOM    803 1HB  LYS A  50       5.753  26.842 -25.020  1.00  0.79           H  
ATOM    804 2HB  LYS A  50       5.449  25.168 -25.444  1.00  0.79           H  
ATOM    805 1HG  LYS A  50       4.080  25.899 -27.364  1.00  0.79           H  
ATOM    806 2HG  LYS A  50       4.368  27.585 -26.918  1.00  0.79           H  
ATOM    807 1HD  LYS A  50       6.806  27.252 -27.229  1.00  0.79           H  
ATOM    808 2HD  LYS A  50       6.512  25.573 -27.705  1.00  0.79           H  
ATOM    809 1HE  LYS A  50       5.156  26.339 -29.610  1.00  0.79           H  
ATOM    810 2HE  LYS A  50       5.422  28.026 -29.126  1.00  0.79           H  
ATOM    811 1HZ  LYS A  50       6.923  27.352 -30.864  1.00  0.79           H  
ATOM    812 2HZ  LYS A  50       7.770  27.691 -29.489  1.00  0.79           H  
ATOM    813 3HZ  LYS A  50       7.523  26.124 -29.940  1.00  0.79           H  
ATOM    814  N   MET A  51       4.555  26.153 -22.274  1.00  0.78           N  
ATOM    815  CA  MET A  51       4.776  25.509 -20.984  1.00  0.78           C  
ATOM    816  C   MET A  51       3.428  25.216 -20.319  1.00  0.78           C  
ATOM    817  O   MET A  51       3.270  24.179 -19.672  1.00  0.78           O  
ATOM    818  CB  MET A  51       5.652  26.374 -20.083  1.00  0.78           C  
ATOM    819  CG  MET A  51       7.090  26.574 -20.549  1.00  0.78           C  
ATOM    820  SD  MET A  51       8.022  25.055 -20.703  1.00  0.78           S  
ATOM    821  CE  MET A  51       7.838  24.777 -22.451  1.00  0.78           C  
ATOM    822  H   MET A  51       4.855  27.118 -22.429  1.00  0.78           H  
ATOM    823  HA  MET A  51       5.280  24.559 -21.151  1.00  0.78           H  
ATOM    824 1HB  MET A  51       5.206  27.362 -19.998  1.00  0.78           H  
ATOM    825 2HB  MET A  51       5.690  25.934 -19.087  1.00  0.78           H  
ATOM    826 1HG  MET A  51       7.082  27.059 -21.514  1.00  0.78           H  
ATOM    827 2HG  MET A  51       7.605  27.226 -19.855  1.00  0.78           H  
ATOM    828 1HE  MET A  51       8.373  23.876 -22.727  1.00  0.78           H  
ATOM    829 2HE  MET A  51       6.784  24.669 -22.693  1.00  0.78           H  
ATOM    830 3HE  MET A  51       8.247  25.626 -22.999  1.00  0.78           H  
ATOM    831  N   VAL A  52       2.432  26.090 -20.537  1.00  0.76           N  
ATOM    832  CA  VAL A  52       1.105  25.870 -19.970  1.00  0.76           C  
ATOM    833  C   VAL A  52       0.502  24.615 -20.571  1.00  0.76           C  
ATOM    834  O   VAL A  52      -0.055  23.790 -19.847  1.00  0.76           O  
ATOM    835  CB  VAL A  52       0.132  27.034 -20.255  1.00  0.76           C  
ATOM    836  CG1 VAL A  52      -1.264  26.634 -19.805  1.00  0.76           C  
ATOM    837  CG2 VAL A  52       0.570  28.296 -19.542  1.00  0.76           C  
ATOM    838  H   VAL A  52       2.625  26.937 -21.070  1.00  0.76           H  
ATOM    839  HA  VAL A  52       1.200  25.742 -18.893  1.00  0.76           H  
ATOM    840  HB  VAL A  52       0.099  27.215 -21.320  1.00  0.76           H  
ATOM    841 1HG1 VAL A  52      -1.961  27.441 -20.023  1.00  0.76           H  
ATOM    842 2HG1 VAL A  52      -1.575  25.733 -20.338  1.00  0.76           H  
ATOM    843 3HG1 VAL A  52      -1.259  26.435 -18.735  1.00  0.76           H  
ATOM    844 1HG2 VAL A  52      -0.126  29.101 -19.766  1.00  0.76           H  
ATOM    845 2HG2 VAL A  52       0.579  28.123 -18.494  1.00  0.76           H  
ATOM    846 3HG2 VAL A  52       1.550  28.576 -19.864  1.00  0.76           H  
ATOM    847  N   GLU A  53       0.603  24.464 -21.898  1.00  0.74           N  
ATOM    848  CA  GLU A  53       0.060  23.278 -22.553  1.00  0.74           C  
ATOM    849  C   GLU A  53       0.692  22.022 -21.966  1.00  0.74           C  
ATOM    850  O   GLU A  53      -0.007  21.053 -21.648  1.00  0.74           O  
ATOM    851  CB  GLU A  53       0.284  23.335 -24.077  1.00  0.74           C  
ATOM    852  CG  GLU A  53      -0.285  22.124 -24.864  1.00  0.74           C  
ATOM    853  CD  GLU A  53      -0.115  22.239 -26.391  1.00  0.74           C  
ATOM    854  OE1 GLU A  53       0.390  23.238 -26.842  1.00  0.74           O  
ATOM    855  OE2 GLU A  53      -0.483  21.315 -27.096  1.00  0.74           O  
ATOM    856  H   GLU A  53       1.054  25.196 -22.450  1.00  0.74           H  
ATOM    857  HA  GLU A  53      -1.012  23.241 -22.363  1.00  0.74           H  
ATOM    858 1HB  GLU A  53      -0.166  24.246 -24.474  1.00  0.74           H  
ATOM    859 2HB  GLU A  53       1.355  23.391 -24.279  1.00  0.74           H  
ATOM    860 1HG  GLU A  53       0.229  21.228 -24.520  1.00  0.74           H  
ATOM    861 2HG  GLU A  53      -1.343  22.013 -24.627  1.00  0.74           H  
ATOM    862  N   ARG A  54       2.014  22.047 -21.767  1.00  0.72           N  
ATOM    863  CA  ARG A  54       2.683  20.891 -21.191  1.00  0.72           C  
ATOM    864  C   ARG A  54       2.159  20.609 -19.774  1.00  0.72           C  
ATOM    865  O   ARG A  54       1.931  19.447 -19.418  1.00  0.72           O  
ATOM    866  CB  ARG A  54       4.186  21.110 -21.152  1.00  0.72           C  
ATOM    867  CG  ARG A  54       4.904  21.102 -22.488  1.00  0.72           C  
ATOM    868  CD  ARG A  54       6.371  21.333 -22.307  1.00  0.72           C  
ATOM    869  NE  ARG A  54       7.071  21.481 -23.577  1.00  0.72           N  
ATOM    870  CZ  ARG A  54       7.548  20.468 -24.325  1.00  0.72           C  
ATOM    871  NH1 ARG A  54       7.405  19.224 -23.931  1.00  0.72           N  
ATOM    872  NH2 ARG A  54       8.162  20.729 -25.467  1.00  0.72           N  
ATOM    873  H   ARG A  54       2.555  22.867 -22.053  1.00  0.72           H  
ATOM    874  HA  ARG A  54       2.476  20.025 -21.818  1.00  0.72           H  
ATOM    875 1HB  ARG A  54       4.392  22.069 -20.685  1.00  0.72           H  
ATOM    876 2HB  ARG A  54       4.644  20.336 -20.539  1.00  0.72           H  
ATOM    877 1HG  ARG A  54       4.763  20.137 -22.973  1.00  0.72           H  
ATOM    878 2HG  ARG A  54       4.503  21.893 -23.120  1.00  0.72           H  
ATOM    879 1HD  ARG A  54       6.518  22.239 -21.728  1.00  0.72           H  
ATOM    880 2HD  ARG A  54       6.813  20.490 -21.770  1.00  0.72           H  
ATOM    881  HE  ARG A  54       7.200  22.420 -23.928  1.00  0.72           H  
ATOM    882 1HH1 ARG A  54       6.936  19.014 -23.055  1.00  0.72           H  
ATOM    883 2HH1 ARG A  54       7.762  18.467 -24.503  1.00  0.72           H  
ATOM    884 1HH2 ARG A  54       8.274  21.685 -25.776  1.00  0.72           H  
ATOM    885 2HH2 ARG A  54       8.518  19.971 -26.031  1.00  0.72           H  
ATOM    886  N   VAL A  55       1.903  21.669 -18.987  1.00  0.69           N  
ATOM    887  CA  VAL A  55       1.371  21.494 -17.638  1.00  0.69           C  
ATOM    888  C   VAL A  55      -0.003  20.894 -17.655  1.00  0.69           C  
ATOM    889  O   VAL A  55      -0.305  20.026 -16.838  1.00  0.69           O  
ATOM    890  CB  VAL A  55       1.278  22.794 -16.834  1.00  0.69           C  
ATOM    891  CG1 VAL A  55       0.519  22.534 -15.548  1.00  0.69           C  
ATOM    892  CG2 VAL A  55       2.582  23.230 -16.486  1.00  0.69           C  
ATOM    893  H   VAL A  55       2.120  22.609 -19.323  1.00  0.69           H  
ATOM    894  HA  VAL A  55       2.036  20.819 -17.101  1.00  0.69           H  
ATOM    895  HB  VAL A  55       0.751  23.556 -17.407  1.00  0.69           H  
ATOM    896 1HG1 VAL A  55       0.465  23.455 -14.970  1.00  0.69           H  
ATOM    897 2HG1 VAL A  55      -0.490  22.190 -15.782  1.00  0.69           H  
ATOM    898 3HG1 VAL A  55       1.040  21.774 -14.970  1.00  0.69           H  
ATOM    899 1HG2 VAL A  55       2.506  24.114 -15.889  1.00  0.69           H  
ATOM    900 2HG2 VAL A  55       3.060  22.442 -15.910  1.00  0.69           H  
ATOM    901 3HG2 VAL A  55       3.145  23.436 -17.379  1.00  0.69           H  
ATOM    902  N   GLU A  56      -0.853  21.362 -18.560  1.00  0.67           N  
ATOM    903  CA  GLU A  56      -2.196  20.831 -18.611  1.00  0.67           C  
ATOM    904  C   GLU A  56      -2.157  19.352 -18.981  1.00  0.67           C  
ATOM    905  O   GLU A  56      -2.903  18.551 -18.415  1.00  0.67           O  
ATOM    906  CB  GLU A  56      -3.044  21.646 -19.588  1.00  0.67           C  
ATOM    907  CG  GLU A  56      -3.362  23.071 -19.087  1.00  0.67           C  
ATOM    908  CD  GLU A  56      -4.198  23.056 -17.840  1.00  0.67           C  
ATOM    909  OE1 GLU A  56      -5.196  22.380 -17.849  1.00  0.67           O  
ATOM    910  OE2 GLU A  56      -3.848  23.691 -16.864  1.00  0.67           O  
ATOM    911  H   GLU A  56      -0.557  22.099 -19.201  1.00  0.67           H  
ATOM    912  HA  GLU A  56      -2.639  20.924 -17.622  1.00  0.67           H  
ATOM    913 1HB  GLU A  56      -2.512  21.737 -20.538  1.00  0.67           H  
ATOM    914 2HB  GLU A  56      -3.983  21.128 -19.781  1.00  0.67           H  
ATOM    915 1HG  GLU A  56      -2.426  23.583 -18.872  1.00  0.67           H  
ATOM    916 2HG  GLU A  56      -3.877  23.623 -19.871  1.00  0.67           H  
ATOM    917  N   ARG A  57      -1.244  18.956 -19.869  1.00  0.65           N  
ATOM    918  CA  ARG A  57      -1.142  17.542 -20.204  1.00  0.65           C  
ATOM    919  C   ARG A  57      -0.682  16.754 -18.978  1.00  0.65           C  
ATOM    920  O   ARG A  57      -1.198  15.667 -18.689  1.00  0.65           O  
ATOM    921  CB  ARG A  57      -0.171  17.352 -21.354  1.00  0.65           C  
ATOM    922  CG  ARG A  57      -0.689  17.866 -22.671  1.00  0.65           C  
ATOM    923  CD  ARG A  57       0.288  17.718 -23.763  1.00  0.65           C  
ATOM    924  NE  ARG A  57      -0.205  18.337 -24.980  1.00  0.65           N  
ATOM    925  CZ  ARG A  57      -1.016  17.755 -25.878  1.00  0.65           C  
ATOM    926  NH1 ARG A  57      -1.415  16.508 -25.716  1.00  0.65           N  
ATOM    927  NH2 ARG A  57      -1.410  18.453 -26.923  1.00  0.65           N  
ATOM    928  H   ARG A  57      -0.652  19.646 -20.338  1.00  0.65           H  
ATOM    929  HA  ARG A  57      -2.126  17.181 -20.508  1.00  0.65           H  
ATOM    930 1HB  ARG A  57       0.758  17.877 -21.138  1.00  0.65           H  
ATOM    931 2HB  ARG A  57       0.061  16.296 -21.471  1.00  0.65           H  
ATOM    932 1HG  ARG A  57      -1.590  17.316 -22.941  1.00  0.65           H  
ATOM    933 2HG  ARG A  57      -0.932  18.923 -22.575  1.00  0.65           H  
ATOM    934 1HD  ARG A  57       1.221  18.210 -23.482  1.00  0.65           H  
ATOM    935 2HD  ARG A  57       0.472  16.663 -23.959  1.00  0.65           H  
ATOM    936  HE  ARG A  57       0.063  19.304 -25.159  1.00  0.65           H  
ATOM    937 1HH1 ARG A  57      -1.109  15.980 -24.911  1.00  0.65           H  
ATOM    938 2HH1 ARG A  57      -2.026  16.081 -26.397  1.00  0.65           H  
ATOM    939 1HH2 ARG A  57      -1.097  19.435 -27.022  1.00  0.65           H  
ATOM    940 2HH2 ARG A  57      -2.019  18.042 -27.611  1.00  0.65           H  
ATOM    941  N   ALA A  58       0.272  17.317 -18.229  1.00  0.63           N  
ATOM    942  CA  ALA A  58       0.764  16.682 -17.016  1.00  0.63           C  
ATOM    943  C   ALA A  58      -0.359  16.564 -15.983  1.00  0.63           C  
ATOM    944  O   ALA A  58      -0.481  15.543 -15.300  1.00  0.63           O  
ATOM    945  CB  ALA A  58       1.946  17.457 -16.473  1.00  0.63           C  
ATOM    946  H   ALA A  58       0.684  18.204 -18.524  1.00  0.63           H  
ATOM    947  HA  ALA A  58       1.089  15.677 -17.267  1.00  0.63           H  
ATOM    948 1HB  ALA A  58       2.335  16.955 -15.588  1.00  0.63           H  
ATOM    949 2HB  ALA A  58       2.721  17.510 -17.223  1.00  0.63           H  
ATOM    950 3HB  ALA A  58       1.632  18.461 -16.225  1.00  0.63           H  
ATOM    951  N   ARG A  59      -1.210  17.597 -15.900  1.00  0.62           N  
ATOM    952  CA  ARG A  59      -2.347  17.599 -14.990  1.00  0.62           C  
ATOM    953  C   ARG A  59      -3.296  16.476 -15.337  1.00  0.62           C  
ATOM    954  O   ARG A  59      -3.680  15.702 -14.461  1.00  0.62           O  
ATOM    955  CB  ARG A  59      -3.099  18.928 -15.016  1.00  0.62           C  
ATOM    956  CG  ARG A  59      -4.328  18.995 -14.081  1.00  0.62           C  
ATOM    957  CD  ARG A  59      -5.052  20.343 -14.108  1.00  0.62           C  
ATOM    958  NE  ARG A  59      -5.721  20.671 -15.397  1.00  0.62           N  
ATOM    959  CZ  ARG A  59      -6.921  20.207 -15.817  1.00  0.62           C  
ATOM    960  NH1 ARG A  59      -7.649  19.378 -15.100  1.00  0.62           N  
ATOM    961  NH2 ARG A  59      -7.362  20.623 -16.982  1.00  0.62           N  
ATOM    962  H   ARG A  59      -1.045  18.419 -16.472  1.00  0.62           H  
ATOM    963  HA  ARG A  59      -1.981  17.436 -13.981  1.00  0.62           H  
ATOM    964 1HB  ARG A  59      -2.417  19.738 -14.755  1.00  0.62           H  
ATOM    965 2HB  ARG A  59      -3.457  19.121 -16.022  1.00  0.62           H  
ATOM    966 1HG  ARG A  59      -5.044  18.231 -14.394  1.00  0.62           H  
ATOM    967 2HG  ARG A  59      -4.019  18.791 -13.059  1.00  0.62           H  
ATOM    968 1HD  ARG A  59      -5.817  20.334 -13.331  1.00  0.62           H  
ATOM    969 2HD  ARG A  59      -4.335  21.133 -13.897  1.00  0.62           H  
ATOM    970  HE  ARG A  59      -5.261  21.326 -16.046  1.00  0.62           H  
ATOM    971 1HH1 ARG A  59      -7.332  19.034 -14.186  1.00  0.62           H  
ATOM    972 2HH1 ARG A  59      -8.535  19.051 -15.448  1.00  0.62           H  
ATOM    973 1HH2 ARG A  59      -6.772  21.278 -17.511  1.00  0.62           H  
ATOM    974 2HH2 ARG A  59      -8.248  20.307 -17.339  1.00  0.62           H  
ATOM    975  N   GLU A  60      -3.650  16.346 -16.621  1.00  0.61           N  
ATOM    976  CA  GLU A  60      -4.564  15.276 -16.997  1.00  0.61           C  
ATOM    977  C   GLU A  60      -3.942  13.918 -16.703  1.00  0.61           C  
ATOM    978  O   GLU A  60      -4.620  13.009 -16.220  1.00  0.61           O  
ATOM    979  CB  GLU A  60      -4.962  15.351 -18.481  1.00  0.61           C  
ATOM    980  CG  GLU A  60      -5.897  16.521 -18.852  1.00  0.61           C  
ATOM    981  CD  GLU A  60      -6.326  16.508 -20.324  1.00  0.61           C  
ATOM    982  OE1 GLU A  60      -5.845  15.678 -21.065  1.00  0.61           O  
ATOM    983  OE2 GLU A  60      -7.147  17.321 -20.690  1.00  0.61           O  
ATOM    984  H   GLU A  60      -3.304  17.008 -17.317  1.00  0.61           H  
ATOM    985  HA  GLU A  60      -5.469  15.373 -16.398  1.00  0.61           H  
ATOM    986 1HB  GLU A  60      -4.057  15.449 -19.087  1.00  0.61           H  
ATOM    987 2HB  GLU A  60      -5.451  14.422 -18.772  1.00  0.61           H  
ATOM    988 1HG  GLU A  60      -6.786  16.475 -18.223  1.00  0.61           H  
ATOM    989 2HG  GLU A  60      -5.382  17.459 -18.635  1.00  0.61           H  
ATOM    990  N   CYS A  61      -2.636  13.774 -16.924  1.00  0.61           N  
ATOM    991  CA  CYS A  61      -2.004  12.495 -16.647  1.00  0.61           C  
ATOM    992  C   CYS A  61      -2.108  12.186 -15.150  1.00  0.61           C  
ATOM    993  O   CYS A  61      -2.436  11.063 -14.757  1.00  0.61           O  
ATOM    994  CB  CYS A  61      -0.538  12.539 -17.047  1.00  0.61           C  
ATOM    995  SG  CYS A  61      -0.227  12.655 -18.807  1.00  0.61           S  
ATOM    996  H   CYS A  61      -2.095  14.537 -17.334  1.00  0.61           H  
ATOM    997  HA  CYS A  61      -2.514  11.716 -17.211  1.00  0.61           H  
ATOM    998 1HB  CYS A  61      -0.073  13.395 -16.583  1.00  0.61           H  
ATOM    999 2HB  CYS A  61      -0.034  11.648 -16.672  1.00  0.61           H  
ATOM   1000  HG  CYS A  61      -0.714  13.921 -18.926  1.00  0.61           H  
ATOM   1001  N   ARG A  62      -1.888  13.206 -14.316  1.00  0.61           N  
ATOM   1002  CA  ARG A  62      -1.972  13.063 -12.870  1.00  0.61           C  
ATOM   1003  C   ARG A  62      -3.379  12.681 -12.432  1.00  0.61           C  
ATOM   1004  O   ARG A  62      -3.554  11.751 -11.640  1.00  0.61           O  
ATOM   1005  CB  ARG A  62      -1.550  14.352 -12.185  1.00  0.61           C  
ATOM   1006  CG  ARG A  62      -1.472  14.304 -10.665  1.00  0.61           C  
ATOM   1007  CD  ARG A  62      -2.702  14.853 -10.031  1.00  0.61           C  
ATOM   1008  NE  ARG A  62      -2.850  16.286 -10.249  1.00  0.61           N  
ATOM   1009  CZ  ARG A  62      -3.923  17.028  -9.875  1.00  0.61           C  
ATOM   1010  NH1 ARG A  62      -4.957  16.479  -9.261  1.00  0.61           N  
ATOM   1011  NH2 ARG A  62      -3.939  18.330 -10.120  1.00  0.61           N  
ATOM   1012  H   ARG A  62      -1.617  14.112 -14.700  1.00  0.61           H  
ATOM   1013  HA  ARG A  62      -1.286  12.272 -12.567  1.00  0.61           H  
ATOM   1014 1HB  ARG A  62      -0.573  14.648 -12.560  1.00  0.61           H  
ATOM   1015 2HB  ARG A  62      -2.248  15.144 -12.445  1.00  0.61           H  
ATOM   1016 1HG  ARG A  62      -1.356  13.270 -10.339  1.00  0.61           H  
ATOM   1017 2HG  ARG A  62      -0.617  14.890 -10.321  1.00  0.61           H  
ATOM   1018 1HD  ARG A  62      -3.571  14.360 -10.448  1.00  0.61           H  
ATOM   1019 2HD  ARG A  62      -2.665  14.673  -8.963  1.00  0.61           H  
ATOM   1020  HE  ARG A  62      -2.094  16.761 -10.717  1.00  0.61           H  
ATOM   1021 1HH1 ARG A  62      -4.988  15.470  -9.062  1.00  0.61           H  
ATOM   1022 2HH1 ARG A  62      -5.742  17.052  -8.994  1.00  0.61           H  
ATOM   1023 1HH2 ARG A  62      -3.161  18.766 -10.587  1.00  0.61           H  
ATOM   1024 2HH2 ARG A  62      -4.737  18.882  -9.840  1.00  0.61           H  
ATOM   1025  N   GLU A  63      -4.384  13.392 -12.943  1.00  0.61           N  
ATOM   1026  CA  GLU A  63      -5.758  13.119 -12.548  1.00  0.61           C  
ATOM   1027  C   GLU A  63      -6.159  11.707 -12.955  1.00  0.61           C  
ATOM   1028  O   GLU A  63      -6.828  11.005 -12.191  1.00  0.61           O  
ATOM   1029  CB  GLU A  63      -6.698  14.164 -13.152  1.00  0.61           C  
ATOM   1030  CG  GLU A  63      -6.514  15.560 -12.533  1.00  0.61           C  
ATOM   1031  CD  GLU A  63      -7.344  16.631 -13.172  1.00  0.61           C  
ATOM   1032  OE1 GLU A  63      -8.105  16.335 -14.066  1.00  0.61           O  
ATOM   1033  OE2 GLU A  63      -7.191  17.775 -12.790  1.00  0.61           O  
ATOM   1034  H   GLU A  63      -4.183  14.144 -13.602  1.00  0.61           H  
ATOM   1035  HA  GLU A  63      -5.823  13.190 -11.463  1.00  0.61           H  
ATOM   1036 1HB  GLU A  63      -6.509  14.242 -14.225  1.00  0.61           H  
ATOM   1037 2HB  GLU A  63      -7.732  13.854 -13.014  1.00  0.61           H  
ATOM   1038 1HG  GLU A  63      -6.771  15.503 -11.476  1.00  0.61           H  
ATOM   1039 2HG  GLU A  63      -5.462  15.835 -12.599  1.00  0.61           H  
ATOM   1040  N   LYS A  64      -5.715  11.265 -14.138  1.00  0.61           N  
ATOM   1041  CA  LYS A  64      -6.007   9.910 -14.578  1.00  0.61           C  
ATOM   1042  C   LYS A  64      -5.316   8.916 -13.652  1.00  0.61           C  
ATOM   1043  O   LYS A  64      -5.890   7.884 -13.302  1.00  0.61           O  
ATOM   1044  CB  LYS A  64      -5.570   9.707 -16.030  1.00  0.61           C  
ATOM   1045  CG  LYS A  64      -6.435  10.442 -17.059  1.00  0.61           C  
ATOM   1046  CD  LYS A  64      -5.901  10.252 -18.472  1.00  0.61           C  
ATOM   1047  CE  LYS A  64      -6.743  11.012 -19.489  1.00  0.61           C  
ATOM   1048  NZ  LYS A  64      -6.214  10.862 -20.875  1.00  0.61           N  
ATOM   1049  H   LYS A  64      -5.185  11.886 -14.751  1.00  0.61           H  
ATOM   1050  HA  LYS A  64      -7.082   9.744 -14.512  1.00  0.61           H  
ATOM   1051 1HB  LYS A  64      -4.541  10.058 -16.147  1.00  0.61           H  
ATOM   1052 2HB  LYS A  64      -5.581   8.644 -16.270  1.00  0.61           H  
ATOM   1053 1HG  LYS A  64      -7.453  10.054 -17.011  1.00  0.61           H  
ATOM   1054 2HG  LYS A  64      -6.466  11.501 -16.824  1.00  0.61           H  
ATOM   1055 1HD  LYS A  64      -4.874  10.624 -18.514  1.00  0.61           H  
ATOM   1056 2HD  LYS A  64      -5.897   9.193 -18.725  1.00  0.61           H  
ATOM   1057 1HE  LYS A  64      -7.764  10.638 -19.458  1.00  0.61           H  
ATOM   1058 2HE  LYS A  64      -6.745  12.073 -19.227  1.00  0.61           H  
ATOM   1059 1HZ  LYS A  64      -6.797  11.383 -21.517  1.00  0.61           H  
ATOM   1060 2HZ  LYS A  64      -5.270  11.222 -20.913  1.00  0.61           H  
ATOM   1061 3HZ  LYS A  64      -6.215   9.886 -21.136  1.00  0.61           H  
ATOM   1062  N   ALA A  65      -4.093   9.233 -13.210  1.00  0.63           N  
ATOM   1063  CA  ALA A  65      -3.396   8.340 -12.296  1.00  0.63           C  
ATOM   1064  C   ALA A  65      -4.182   8.174 -11.005  1.00  0.63           C  
ATOM   1065  O   ALA A  65      -4.298   7.065 -10.475  1.00  0.63           O  
ATOM   1066  CB  ALA A  65      -2.021   8.876 -11.969  1.00  0.63           C  
ATOM   1067  H   ALA A  65      -3.631  10.083 -13.534  1.00  0.63           H  
ATOM   1068  HA  ALA A  65      -3.308   7.371 -12.778  1.00  0.63           H  
ATOM   1069 1HB  ALA A  65      -1.537   8.172 -11.308  1.00  0.63           H  
ATOM   1070 2HB  ALA A  65      -1.437   8.995 -12.865  1.00  0.63           H  
ATOM   1071 3HB  ALA A  65      -2.100   9.831 -11.476  1.00  0.63           H  
ATOM   1072  N   GLN A  66      -4.763   9.277 -10.525  1.00  0.64           N  
ATOM   1073  CA  GLN A  66      -5.558   9.254  -9.306  1.00  0.64           C  
ATOM   1074  C   GLN A  66      -6.822   8.437  -9.489  1.00  0.64           C  
ATOM   1075  O   GLN A  66      -7.184   7.642  -8.616  1.00  0.64           O  
ATOM   1076  CB  GLN A  66      -5.880  10.686  -8.870  1.00  0.64           C  
ATOM   1077  CG  GLN A  66      -4.667  11.382  -8.373  1.00  0.64           C  
ATOM   1078  CD  GLN A  66      -4.818  12.850  -8.068  1.00  0.64           C  
ATOM   1079  OE1 GLN A  66      -5.434  13.626  -8.814  1.00  0.64           O  
ATOM   1080  NE2 GLN A  66      -4.230  13.240  -6.944  1.00  0.64           N  
ATOM   1081  H   GLN A  66      -4.609  10.161 -11.012  1.00  0.64           H  
ATOM   1082  HA  GLN A  66      -4.971   8.784  -8.523  1.00  0.64           H  
ATOM   1083 1HB  GLN A  66      -6.283  11.246  -9.709  1.00  0.64           H  
ATOM   1084 2HB  GLN A  66      -6.631  10.675  -8.082  1.00  0.64           H  
ATOM   1085 1HG  GLN A  66      -4.402  10.891  -7.454  1.00  0.64           H  
ATOM   1086 2HG  GLN A  66      -3.867  11.263  -9.107  1.00  0.64           H  
ATOM   1087 1HE2 GLN A  66      -4.226  14.206  -6.621  1.00  0.64           H  
ATOM   1088 2HE2 GLN A  66      -3.747  12.578  -6.383  1.00  0.64           H  
ATOM   1089  N   GLU A  67      -7.472   8.566 -10.643  1.00  0.68           N  
ATOM   1090  CA  GLU A  67      -8.669   7.773 -10.878  1.00  0.68           C  
ATOM   1091  C   GLU A  67      -8.314   6.285 -10.879  1.00  0.68           C  
ATOM   1092  O   GLU A  67      -8.960   5.483 -10.197  1.00  0.68           O  
ATOM   1093  CB  GLU A  67      -9.350   8.174 -12.190  1.00  0.68           C  
ATOM   1094  CG  GLU A  67     -10.635   7.391 -12.474  1.00  0.68           C  
ATOM   1095  CD  GLU A  67     -11.378   7.824 -13.731  1.00  0.68           C  
ATOM   1096  OE1 GLU A  67     -10.962   8.754 -14.380  1.00  0.68           O  
ATOM   1097  OE2 GLU A  67     -12.368   7.191 -14.039  1.00  0.68           O  
ATOM   1098  H   GLU A  67      -7.150   9.242 -11.339  1.00  0.68           H  
ATOM   1099  HA  GLU A  67      -9.367   7.954 -10.063  1.00  0.68           H  
ATOM   1100 1HB  GLU A  67      -9.586   9.239 -12.169  1.00  0.68           H  
ATOM   1101 2HB  GLU A  67      -8.660   8.008 -13.020  1.00  0.68           H  
ATOM   1102 1HG  GLU A  67     -10.364   6.341 -12.576  1.00  0.68           H  
ATOM   1103 2HG  GLU A  67     -11.299   7.480 -11.615  1.00  0.68           H  
ATOM   1104  N   ASP A  68      -7.262   5.919 -11.612  1.00  0.72           N  
ATOM   1105  CA  ASP A  68      -6.841   4.527 -11.666  1.00  0.72           C  
ATOM   1106  C   ASP A  68      -6.439   3.989 -10.299  1.00  0.72           C  
ATOM   1107  O   ASP A  68      -6.791   2.861  -9.942  1.00  0.72           O  
ATOM   1108  CB  ASP A  68      -5.709   4.369 -12.667  1.00  0.72           C  
ATOM   1109  CG  ASP A  68      -6.190   4.418 -14.132  1.00  0.72           C  
ATOM   1110  OD1 ASP A  68      -7.375   4.277 -14.370  1.00  0.72           O  
ATOM   1111  OD2 ASP A  68      -5.370   4.617 -14.995  1.00  0.72           O  
ATOM   1112  H   ASP A  68      -6.754   6.624 -12.149  1.00  0.72           H  
ATOM   1113  HA  ASP A  68      -7.683   3.936 -12.023  1.00  0.72           H  
ATOM   1114 1HB  ASP A  68      -4.986   5.175 -12.515  1.00  0.72           H  
ATOM   1115 2HB  ASP A  68      -5.187   3.427 -12.490  1.00  0.72           H  
ATOM   1116  N   TYR A  69      -5.769   4.807  -9.491  1.00  0.79           N  
ATOM   1117  CA  TYR A  69      -5.402   4.363  -8.160  1.00  0.79           C  
ATOM   1118  C   TYR A  69      -6.665   4.046  -7.355  1.00  0.79           C  
ATOM   1119  O   TYR A  69      -6.805   2.960  -6.783  1.00  0.79           O  
ATOM   1120  CB  TYR A  69      -4.526   5.402  -7.450  1.00  0.79           C  
ATOM   1121  CG  TYR A  69      -4.132   4.959  -6.083  1.00  0.79           C  
ATOM   1122  CD1 TYR A  69      -3.188   3.960  -5.970  1.00  0.79           C  
ATOM   1123  CD2 TYR A  69      -4.678   5.537  -4.946  1.00  0.79           C  
ATOM   1124  CE1 TYR A  69      -2.806   3.509  -4.732  1.00  0.79           C  
ATOM   1125  CE2 TYR A  69      -4.278   5.090  -3.691  1.00  0.79           C  
ATOM   1126  CZ  TYR A  69      -3.343   4.066  -3.589  1.00  0.79           C  
ATOM   1127  OH  TYR A  69      -2.944   3.587  -2.349  1.00  0.79           O  
ATOM   1128  H   TYR A  69      -5.476   5.728  -9.814  1.00  0.79           H  
ATOM   1129  HA  TYR A  69      -4.828   3.442  -8.252  1.00  0.79           H  
ATOM   1130 1HB  TYR A  69      -3.626   5.579  -8.034  1.00  0.79           H  
ATOM   1131 2HB  TYR A  69      -5.063   6.348  -7.372  1.00  0.79           H  
ATOM   1132  HD1 TYR A  69      -2.759   3.514  -6.869  1.00  0.79           H  
ATOM   1133  HD2 TYR A  69      -5.417   6.333  -5.037  1.00  0.79           H  
ATOM   1134  HE1 TYR A  69      -2.077   2.709  -4.654  1.00  0.79           H  
ATOM   1135  HE2 TYR A  69      -4.703   5.536  -2.791  1.00  0.79           H  
ATOM   1136  HH  TYR A  69      -3.319   4.155  -1.661  1.00  0.79           H  
ATOM   1137  N   ARG A  70      -7.618   4.983  -7.367  1.00  0.86           N  
ATOM   1138  CA  ARG A  70      -8.876   4.864  -6.631  1.00  0.86           C  
ATOM   1139  C   ARG A  70      -9.716   3.675  -7.100  1.00  0.86           C  
ATOM   1140  O   ARG A  70     -10.437   3.066  -6.306  1.00  0.86           O  
ATOM   1141  CB  ARG A  70      -9.670   6.149  -6.781  1.00  0.86           C  
ATOM   1142  CG  ARG A  70      -9.087   7.339  -6.028  1.00  0.86           C  
ATOM   1143  CD  ARG A  70      -9.794   8.596  -6.368  1.00  0.86           C  
ATOM   1144  NE  ARG A  70      -9.239   9.741  -5.664  1.00  0.86           N  
ATOM   1145  CZ  ARG A  70      -9.510  11.027  -5.959  1.00  0.86           C  
ATOM   1146  NH1 ARG A  70     -10.325  11.318  -6.950  1.00  0.86           N  
ATOM   1147  NH2 ARG A  70      -8.957  11.998  -5.253  1.00  0.86           N  
ATOM   1148  H   ARG A  70      -7.452   5.845  -7.889  1.00  0.86           H  
ATOM   1149  HA  ARG A  70      -8.638   4.726  -5.578  1.00  0.86           H  
ATOM   1150 1HB  ARG A  70      -9.719   6.420  -7.836  1.00  0.86           H  
ATOM   1151 2HB  ARG A  70     -10.690   5.993  -6.433  1.00  0.86           H  
ATOM   1152 1HG  ARG A  70      -9.187   7.171  -4.957  1.00  0.86           H  
ATOM   1153 2HG  ARG A  70      -8.034   7.450  -6.277  1.00  0.86           H  
ATOM   1154 1HD  ARG A  70      -9.698   8.776  -7.441  1.00  0.86           H  
ATOM   1155 2HD  ARG A  70     -10.847   8.509  -6.106  1.00  0.86           H  
ATOM   1156  HE  ARG A  70      -8.609   9.558  -4.895  1.00  0.86           H  
ATOM   1157 1HH1 ARG A  70     -10.746  10.576  -7.491  1.00  0.86           H  
ATOM   1158 2HH1 ARG A  70     -10.529  12.283  -7.171  1.00  0.86           H  
ATOM   1159 1HH2 ARG A  70      -8.333  11.775  -4.490  1.00  0.86           H  
ATOM   1160 2HH2 ARG A  70      -9.159  12.962  -5.475  1.00  0.86           H  
ATOM   1161  N   ARG A  71      -9.589   3.310  -8.377  1.00  0.94           N  
ATOM   1162  CA  ARG A  71     -10.318   2.181  -8.942  1.00  0.94           C  
ATOM   1163  C   ARG A  71      -9.624   0.834  -8.732  1.00  0.94           C  
ATOM   1164  O   ARG A  71     -10.118  -0.191  -9.208  1.00  0.94           O  
ATOM   1165  CB  ARG A  71     -10.558   2.348 -10.433  1.00  0.94           C  
ATOM   1166  CG  ARG A  71     -11.561   3.433 -10.839  1.00  0.94           C  
ATOM   1167  CD  ARG A  71     -11.745   3.450 -12.321  1.00  0.94           C  
ATOM   1168  NE  ARG A  71     -12.682   4.473 -12.770  1.00  0.94           N  
ATOM   1169  CZ  ARG A  71     -14.013   4.346 -12.811  1.00  0.94           C  
ATOM   1170  NH1 ARG A  71     -14.612   3.241 -12.410  1.00  0.94           N  
ATOM   1171  NH2 ARG A  71     -14.700   5.363 -13.268  1.00  0.94           N  
ATOM   1172  H   ARG A  71      -9.004   3.875  -8.995  1.00  0.94           H  
ATOM   1173  HA  ARG A  71     -11.290   2.137  -8.453  1.00  0.94           H  
ATOM   1174 1HB  ARG A  71      -9.607   2.597 -10.911  1.00  0.94           H  
ATOM   1175 2HB  ARG A  71     -10.896   1.404 -10.855  1.00  0.94           H  
ATOM   1176 1HG  ARG A  71     -12.524   3.237 -10.371  1.00  0.94           H  
ATOM   1177 2HG  ARG A  71     -11.198   4.410 -10.526  1.00  0.94           H  
ATOM   1178 1HD  ARG A  71     -10.778   3.651 -12.790  1.00  0.94           H  
ATOM   1179 2HD  ARG A  71     -12.112   2.483 -12.653  1.00  0.94           H  
ATOM   1180  HE  ARG A  71     -12.315   5.369 -13.116  1.00  0.94           H  
ATOM   1181 1HH1 ARG A  71     -14.064   2.468 -12.062  1.00  0.94           H  
ATOM   1182 2HH1 ARG A  71     -15.618   3.169 -12.452  1.00  0.94           H  
ATOM   1183 1HH2 ARG A  71     -14.174   6.194 -13.577  1.00  0.94           H  
ATOM   1184 2HH2 ARG A  71     -15.705   5.325 -13.325  1.00  0.94           H  
ATOM   1185  N   GLY A  72      -8.489   0.813  -8.030  1.00  1.00           N  
ATOM   1186  CA  GLY A  72      -7.798  -0.446  -7.793  1.00  1.00           C  
ATOM   1187  C   GLY A  72      -6.892  -0.906  -8.933  1.00  1.00           C  
ATOM   1188  O   GLY A  72      -6.641  -2.105  -9.075  1.00  1.00           O  
ATOM   1189  H   GLY A  72      -8.093   1.671  -7.643  1.00  1.00           H  
ATOM   1190 1HA  GLY A  72      -7.201  -0.342  -6.887  1.00  1.00           H  
ATOM   1191 2HA  GLY A  72      -8.536  -1.219  -7.588  1.00  1.00           H  
ATOM   1192  N   LYS A  73      -6.375   0.032  -9.728  1.00  1.03           N  
ATOM   1193  CA  LYS A  73      -5.490  -0.312 -10.833  1.00  1.03           C  
ATOM   1194  C   LYS A  73      -4.138   0.406 -10.698  1.00  1.03           C  
ATOM   1195  O   LYS A  73      -3.822   1.281 -11.513  1.00  1.03           O  
ATOM   1196  CB  LYS A  73      -6.131   0.106 -12.151  1.00  1.03           C  
ATOM   1197  CG  LYS A  73      -7.444  -0.573 -12.472  1.00  1.03           C  
ATOM   1198  CD  LYS A  73      -7.994  -0.073 -13.803  1.00  1.03           C  
ATOM   1199  CE  LYS A  73      -9.324  -0.729 -14.139  1.00  1.03           C  
ATOM   1200  NZ  LYS A  73      -9.859  -0.249 -15.445  1.00  1.03           N  
ATOM   1201  H   LYS A  73      -6.611   1.014  -9.587  1.00  1.03           H  
ATOM   1202  HA  LYS A  73      -5.342  -1.387 -10.858  1.00  1.03           H  
ATOM   1203 1HB  LYS A  73      -6.317   1.182 -12.136  1.00  1.03           H  
ATOM   1204 2HB  LYS A  73      -5.443  -0.093 -12.972  1.00  1.03           H  
ATOM   1205 1HG  LYS A  73      -7.300  -1.653 -12.515  1.00  1.03           H  
ATOM   1206 2HG  LYS A  73      -8.170  -0.351 -11.685  1.00  1.03           H  
ATOM   1207 1HD  LYS A  73      -8.131   1.014 -13.753  1.00  1.03           H  
ATOM   1208 2HD  LYS A  73      -7.281  -0.292 -14.597  1.00  1.03           H  
ATOM   1209 1HE  LYS A  73      -9.189  -1.808 -14.186  1.00  1.03           H  
ATOM   1210 2HE  LYS A  73     -10.044  -0.496 -13.353  1.00  1.03           H  
ATOM   1211 1HZ  LYS A  73     -10.742  -0.702 -15.636  1.00  1.03           H  
ATOM   1212 2HZ  LYS A  73      -9.995   0.754 -15.406  1.00  1.03           H  
ATOM   1213 3HZ  LYS A  73      -9.202  -0.469 -16.179  1.00  1.03           H  
ATOM   1214  N   PRO A  74      -3.291   0.031  -9.709  1.00  1.02           N  
ATOM   1215  CA  PRO A  74      -2.023   0.664  -9.421  1.00  1.02           C  
ATOM   1216  C   PRO A  74      -1.014   0.559 -10.555  1.00  1.02           C  
ATOM   1217  O   PRO A  74      -0.170   1.433 -10.705  1.00  1.02           O  
ATOM   1218  CB  PRO A  74      -1.529  -0.113  -8.192  1.00  1.02           C  
ATOM   1219  CG  PRO A  74      -2.252  -1.430  -8.240  1.00  1.02           C  
ATOM   1220  CD  PRO A  74      -3.594  -1.112  -8.823  1.00  1.02           C  
ATOM   1221  HA  PRO A  74      -2.206   1.713  -9.152  1.00  1.02           H  
ATOM   1222 1HB  PRO A  74      -0.437  -0.234  -8.244  1.00  1.02           H  
ATOM   1223 2HB  PRO A  74      -1.744   0.460  -7.278  1.00  1.02           H  
ATOM   1224 1HG  PRO A  74      -1.684  -2.147  -8.852  1.00  1.02           H  
ATOM   1225 2HG  PRO A  74      -2.322  -1.862  -7.231  1.00  1.02           H  
ATOM   1226 1HD  PRO A  74      -3.948  -1.991  -9.364  1.00  1.02           H  
ATOM   1227 2HD  PRO A  74      -4.274  -0.807  -8.021  1.00  1.02           H  
ATOM   1228  N   GLU A  75      -1.122  -0.446 -11.428  1.00  0.98           N  
ATOM   1229  CA  GLU A  75      -0.107  -0.497 -12.477  1.00  0.98           C  
ATOM   1230  C   GLU A  75      -0.354   0.608 -13.486  1.00  0.98           C  
ATOM   1231  O   GLU A  75       0.575   1.298 -13.916  1.00  0.98           O  
ATOM   1232  CB  GLU A  75      -0.095  -1.864 -13.166  1.00  0.98           C  
ATOM   1233  CG  GLU A  75       0.390  -3.029 -12.279  1.00  0.98           C  
ATOM   1234  CD  GLU A  75       1.846  -2.900 -11.839  1.00  0.98           C  
ATOM   1235  OE1 GLU A  75       2.688  -2.694 -12.678  1.00  0.98           O  
ATOM   1236  OE2 GLU A  75       2.110  -3.003 -10.651  1.00  0.98           O  
ATOM   1237  H   GLU A  75      -1.830  -1.160 -11.342  1.00  0.98           H  
ATOM   1238  HA  GLU A  75       0.868  -0.333 -12.028  1.00  0.98           H  
ATOM   1239 1HB  GLU A  75      -1.101  -2.102 -13.511  1.00  0.98           H  
ATOM   1240 2HB  GLU A  75       0.550  -1.820 -14.044  1.00  0.98           H  
ATOM   1241 1HG  GLU A  75      -0.240  -3.071 -11.389  1.00  0.98           H  
ATOM   1242 2HG  GLU A  75       0.262  -3.963 -12.825  1.00  0.98           H  
ATOM   1243  N   ALA A  76      -1.622   0.813 -13.831  1.00  0.93           N  
ATOM   1244  CA  ALA A  76      -1.969   1.874 -14.756  1.00  0.93           C  
ATOM   1245  C   ALA A  76      -1.655   3.207 -14.105  1.00  0.93           C  
ATOM   1246  O   ALA A  76      -1.166   4.135 -14.757  1.00  0.93           O  
ATOM   1247  CB  ALA A  76      -3.424   1.784 -15.151  1.00  0.93           C  
ATOM   1248  H   ALA A  76      -2.347   0.233 -13.435  1.00  0.93           H  
ATOM   1249  HA  ALA A  76      -1.350   1.776 -15.647  1.00  0.93           H  
ATOM   1250 1HB  ALA A  76      -3.666   2.590 -15.848  1.00  0.93           H  
ATOM   1251 2HB  ALA A  76      -3.619   0.824 -15.621  1.00  0.93           H  
ATOM   1252 3HB  ALA A  76      -4.046   1.885 -14.260  1.00  0.93           H  
ATOM   1253  N   ALA A  77      -1.921   3.299 -12.794  1.00  0.87           N  
ATOM   1254  CA  ALA A  77      -1.665   4.538 -12.084  1.00  0.87           C  
ATOM   1255  C   ALA A  77      -0.190   4.894 -12.138  1.00  0.87           C  
ATOM   1256  O   ALA A  77       0.163   6.040 -12.410  1.00  0.87           O  
ATOM   1257  CB  ALA A  77      -2.104   4.419 -10.645  1.00  0.87           C  
ATOM   1258  H   ALA A  77      -2.341   2.511 -12.299  1.00  0.87           H  
ATOM   1259  HA  ALA A  77      -2.232   5.327 -12.571  1.00  0.87           H  
ATOM   1260 1HB  ALA A  77      -1.932   5.366 -10.132  1.00  0.87           H  
ATOM   1261 2HB  ALA A  77      -3.162   4.173 -10.611  1.00  0.87           H  
ATOM   1262 3HB  ALA A  77      -1.533   3.641 -10.163  1.00  0.87           H  
ATOM   1263  N   LYS A  78       0.684   3.901 -11.945  1.00  0.82           N  
ATOM   1264  CA  LYS A  78       2.119   4.148 -11.995  1.00  0.82           C  
ATOM   1265  C   LYS A  78       2.535   4.623 -13.374  1.00  0.82           C  
ATOM   1266  O   LYS A  78       3.343   5.544 -13.504  1.00  0.82           O  
ATOM   1267  CB  LYS A  78       2.893   2.896 -11.571  1.00  0.82           C  
ATOM   1268  CG  LYS A  78       2.806   2.618 -10.068  1.00  0.82           C  
ATOM   1269  CD  LYS A  78       3.705   1.480  -9.629  1.00  0.82           C  
ATOM   1270  CE  LYS A  78       3.097   0.151 -10.051  1.00  0.82           C  
ATOM   1271  NZ  LYS A  78       3.848  -1.031  -9.545  1.00  0.82           N  
ATOM   1272  H   LYS A  78       0.347   2.964 -11.718  1.00  0.82           H  
ATOM   1273  HA  LYS A  78       2.353   4.942 -11.286  1.00  0.82           H  
ATOM   1274 1HB  LYS A  78       2.487   2.027 -12.097  1.00  0.82           H  
ATOM   1275 2HB  LYS A  78       3.941   2.994 -11.852  1.00  0.82           H  
ATOM   1276 1HG  LYS A  78       3.053   3.509  -9.524  1.00  0.82           H  
ATOM   1277 2HG  LYS A  78       1.799   2.364  -9.823  1.00  0.82           H  
ATOM   1278 1HD  LYS A  78       4.687   1.591 -10.087  1.00  0.82           H  
ATOM   1279 2HD  LYS A  78       3.818   1.500  -8.544  1.00  0.82           H  
ATOM   1280 1HE  LYS A  78       2.073   0.101  -9.676  1.00  0.82           H  
ATOM   1281 2HE  LYS A  78       3.074   0.107 -11.139  1.00  0.82           H  
ATOM   1282 1HZ  LYS A  78       3.346  -1.870  -9.890  1.00  0.82           H  
ATOM   1283 2HZ  LYS A  78       4.786  -1.028  -9.900  1.00  0.82           H  
ATOM   1284 3HZ  LYS A  78       3.860  -1.032  -8.543  1.00  0.82           H  
ATOM   1285  N   VAL A  79       1.939   4.054 -14.420  1.00  0.78           N  
ATOM   1286  CA  VAL A  79       2.273   4.506 -15.761  1.00  0.78           C  
ATOM   1287  C   VAL A  79       1.863   5.956 -15.956  1.00  0.78           C  
ATOM   1288  O   VAL A  79       2.642   6.771 -16.463  1.00  0.78           O  
ATOM   1289  CB  VAL A  79       1.581   3.641 -16.826  1.00  0.78           C  
ATOM   1290  CG1 VAL A  79       1.771   4.269 -18.200  1.00  0.78           C  
ATOM   1291  CG2 VAL A  79       2.171   2.246 -16.793  1.00  0.78           C  
ATOM   1292  H   VAL A  79       1.279   3.283 -14.281  1.00  0.78           H  
ATOM   1293  HA  VAL A  79       3.350   4.426 -15.894  1.00  0.78           H  
ATOM   1294  HB  VAL A  79       0.513   3.597 -16.620  1.00  0.78           H  
ATOM   1295 1HG1 VAL A  79       1.271   3.658 -18.949  1.00  0.78           H  
ATOM   1296 2HG1 VAL A  79       1.335   5.269 -18.198  1.00  0.78           H  
ATOM   1297 3HG1 VAL A  79       2.832   4.333 -18.431  1.00  0.78           H  
ATOM   1298 1HG2 VAL A  79       1.680   1.626 -17.540  1.00  0.78           H  
ATOM   1299 2HG2 VAL A  79       3.237   2.299 -17.005  1.00  0.78           H  
ATOM   1300 3HG2 VAL A  79       2.022   1.813 -15.811  1.00  0.78           H  
ATOM   1301  N   ASN A  80       0.650   6.286 -15.530  1.00  0.76           N  
ATOM   1302  CA  ASN A  80       0.155   7.638 -15.685  1.00  0.76           C  
ATOM   1303  C   ASN A  80       0.948   8.640 -14.846  1.00  0.76           C  
ATOM   1304  O   ASN A  80       1.213   9.755 -15.309  1.00  0.76           O  
ATOM   1305  CB  ASN A  80      -1.307   7.660 -15.364  1.00  0.76           C  
ATOM   1306  CG  ASN A  80      -2.124   6.985 -16.431  1.00  0.76           C  
ATOM   1307  OD1 ASN A  80      -1.692   6.857 -17.587  1.00  0.76           O  
ATOM   1308  ND2 ASN A  80      -3.295   6.539 -16.066  1.00  0.76           N  
ATOM   1309  H   ASN A  80       0.052   5.572 -15.111  1.00  0.76           H  
ATOM   1310  HA  ASN A  80       0.275   7.926 -16.727  1.00  0.76           H  
ATOM   1311 1HB  ASN A  80      -1.472   7.135 -14.424  1.00  0.76           H  
ATOM   1312 2HB  ASN A  80      -1.650   8.684 -15.246  1.00  0.76           H  
ATOM   1313 1HD2 ASN A  80      -3.890   6.064 -16.718  1.00  0.76           H  
ATOM   1314 2HD2 ASN A  80      -3.606   6.661 -15.123  1.00  0.76           H  
ATOM   1315  N   VAL A  81       1.396   8.241 -13.647  1.00  0.75           N  
ATOM   1316  CA  VAL A  81       2.199   9.156 -12.852  1.00  0.75           C  
ATOM   1317  C   VAL A  81       3.512   9.417 -13.539  1.00  0.75           C  
ATOM   1318  O   VAL A  81       3.982  10.554 -13.573  1.00  0.75           O  
ATOM   1319  CB  VAL A  81       2.560   8.660 -11.456  1.00  0.75           C  
ATOM   1320  CG1 VAL A  81       3.555   9.667 -10.896  1.00  0.75           C  
ATOM   1321  CG2 VAL A  81       1.358   8.591 -10.551  1.00  0.75           C  
ATOM   1322  H   VAL A  81       1.146   7.323 -13.284  1.00  0.75           H  
ATOM   1323  HA  VAL A  81       1.657  10.096 -12.755  1.00  0.75           H  
ATOM   1324  HB  VAL A  81       3.029   7.685 -11.526  1.00  0.75           H  
ATOM   1325 1HG1 VAL A  81       3.869   9.406  -9.929  1.00  0.75           H  
ATOM   1326 2HG1 VAL A  81       4.426   9.721 -11.548  1.00  0.75           H  
ATOM   1327 3HG1 VAL A  81       3.076  10.632 -10.855  1.00  0.75           H  
ATOM   1328 1HG2 VAL A  81       1.674   8.263  -9.565  1.00  0.75           H  
ATOM   1329 2HG2 VAL A  81       0.897   9.577 -10.481  1.00  0.75           H  
ATOM   1330 3HG2 VAL A  81       0.656   7.891 -10.949  1.00  0.75           H  
ATOM   1331  N   ARG A  82       4.129   8.361 -14.067  1.00  0.76           N  
ATOM   1332  CA  ARG A  82       5.398   8.511 -14.744  1.00  0.76           C  
ATOM   1333  C   ARG A  82       5.233   9.449 -15.930  1.00  0.76           C  
ATOM   1334  O   ARG A  82       6.077  10.313 -16.151  1.00  0.76           O  
ATOM   1335  CB  ARG A  82       5.917   7.142 -15.151  1.00  0.76           C  
ATOM   1336  CG  ARG A  82       6.386   6.320 -13.952  1.00  0.76           C  
ATOM   1337  CD  ARG A  82       6.683   4.923 -14.302  1.00  0.76           C  
ATOM   1338  NE  ARG A  82       7.096   4.162 -13.134  1.00  0.76           N  
ATOM   1339  CZ  ARG A  82       7.172   2.821 -13.082  1.00  0.76           C  
ATOM   1340  NH1 ARG A  82       6.856   2.101 -14.137  1.00  0.76           N  
ATOM   1341  NH2 ARG A  82       7.565   2.228 -11.972  1.00  0.76           N  
ATOM   1342  H   ARG A  82       3.713   7.431 -13.992  1.00  0.76           H  
ATOM   1343  HA  ARG A  82       6.112   8.950 -14.048  1.00  0.76           H  
ATOM   1344 1HB  ARG A  82       5.126   6.584 -15.650  1.00  0.76           H  
ATOM   1345 2HB  ARG A  82       6.747   7.248 -15.850  1.00  0.76           H  
ATOM   1346 1HG  ARG A  82       7.299   6.764 -13.559  1.00  0.76           H  
ATOM   1347 2HG  ARG A  82       5.627   6.336 -13.175  1.00  0.76           H  
ATOM   1348 1HD  ARG A  82       5.784   4.460 -14.712  1.00  0.76           H  
ATOM   1349 2HD  ARG A  82       7.483   4.888 -15.038  1.00  0.76           H  
ATOM   1350  HE  ARG A  82       7.350   4.680 -12.303  1.00  0.76           H  
ATOM   1351 1HH1 ARG A  82       6.555   2.557 -14.987  1.00  0.76           H  
ATOM   1352 2HH1 ARG A  82       6.917   1.094 -14.098  1.00  0.76           H  
ATOM   1353 1HH2 ARG A  82       7.810   2.784 -11.164  1.00  0.76           H  
ATOM   1354 2HH2 ARG A  82       7.627   1.222 -11.934  1.00  0.76           H  
ATOM   1355  N   ARG A  83       4.115   9.353 -16.653  1.00  0.79           N  
ATOM   1356  CA  ARG A  83       3.892  10.278 -17.759  1.00  0.79           C  
ATOM   1357  C   ARG A  83       3.741  11.714 -17.236  1.00  0.79           C  
ATOM   1358  O   ARG A  83       4.290  12.663 -17.807  1.00  0.79           O  
ATOM   1359  CB  ARG A  83       2.653   9.871 -18.535  1.00  0.79           C  
ATOM   1360  CG  ARG A  83       2.809   8.593 -19.340  1.00  0.79           C  
ATOM   1361  CD  ARG A  83       1.534   8.165 -19.956  1.00  0.79           C  
ATOM   1362  NE  ARG A  83       1.692   6.939 -20.723  1.00  0.79           N  
ATOM   1363  CZ  ARG A  83       0.673   6.183 -21.171  1.00  0.79           C  
ATOM   1364  NH1 ARG A  83      -0.565   6.541 -20.922  1.00  0.79           N  
ATOM   1365  NH2 ARG A  83       0.919   5.081 -21.859  1.00  0.79           N  
ATOM   1366  H   ARG A  83       3.440   8.610 -16.458  1.00  0.79           H  
ATOM   1367  HA  ARG A  83       4.755  10.234 -18.425  1.00  0.79           H  
ATOM   1368 1HB  ARG A  83       1.824   9.728 -17.846  1.00  0.79           H  
ATOM   1369 2HB  ARG A  83       2.373  10.669 -19.220  1.00  0.79           H  
ATOM   1370 1HG  ARG A  83       3.538   8.755 -20.133  1.00  0.79           H  
ATOM   1371 2HG  ARG A  83       3.159   7.796 -18.688  1.00  0.79           H  
ATOM   1372 1HD  ARG A  83       0.799   7.982 -19.170  1.00  0.79           H  
ATOM   1373 2HD  ARG A  83       1.167   8.943 -20.622  1.00  0.79           H  
ATOM   1374  HE  ARG A  83       2.633   6.632 -20.931  1.00  0.79           H  
ATOM   1375 1HH1 ARG A  83      -0.750   7.388 -20.398  1.00  0.79           H  
ATOM   1376 2HH1 ARG A  83      -1.332   5.976 -21.255  1.00  0.79           H  
ATOM   1377 1HH2 ARG A  83       1.874   4.807 -22.049  1.00  0.79           H  
ATOM   1378 2HH2 ARG A  83       0.155   4.514 -22.195  1.00  0.79           H  
ATOM   1379  N   ALA A  84       3.039  11.886 -16.110  1.00  0.82           N  
ATOM   1380  CA  ALA A  84       2.883  13.224 -15.544  1.00  0.82           C  
ATOM   1381  C   ALA A  84       4.248  13.799 -15.172  1.00  0.82           C  
ATOM   1382  O   ALA A  84       4.540  14.973 -15.434  1.00  0.82           O  
ATOM   1383  CB  ALA A  84       1.994  13.178 -14.312  1.00  0.82           C  
ATOM   1384  H   ALA A  84       2.585  11.089 -15.662  1.00  0.82           H  
ATOM   1385  HA  ALA A  84       2.430  13.863 -16.300  1.00  0.82           H  
ATOM   1386 1HB  ALA A  84       1.871  14.185 -13.914  1.00  0.82           H  
ATOM   1387 2HB  ALA A  84       1.026  12.774 -14.572  1.00  0.82           H  
ATOM   1388 3HB  ALA A  84       2.448  12.545 -13.559  1.00  0.82           H  
ATOM   1389  N   PHE A  85       5.093  12.942 -14.580  1.00  0.87           N  
ATOM   1390  CA  PHE A  85       6.446  13.297 -14.188  1.00  0.87           C  
ATOM   1391  C   PHE A  85       7.284  13.693 -15.369  1.00  0.87           C  
ATOM   1392  O   PHE A  85       7.952  14.723 -15.326  1.00  0.87           O  
ATOM   1393  CB  PHE A  85       7.178  12.167 -13.483  1.00  0.87           C  
ATOM   1394  CG  PHE A  85       8.603  12.534 -13.211  1.00  0.87           C  
ATOM   1395  CD1 PHE A  85       8.926  13.320 -12.135  1.00  0.87           C  
ATOM   1396  CD2 PHE A  85       9.619  12.119 -14.064  1.00  0.87           C  
ATOM   1397  CE1 PHE A  85      10.232  13.695 -11.892  1.00  0.87           C  
ATOM   1398  CE2 PHE A  85      10.926  12.486 -13.833  1.00  0.87           C  
ATOM   1399  CZ  PHE A  85      11.234  13.279 -12.743  1.00  0.87           C  
ATOM   1400  H   PHE A  85       4.767  11.997 -14.387  1.00  0.87           H  
ATOM   1401  HA  PHE A  85       6.390  14.147 -13.508  1.00  0.87           H  
ATOM   1402 1HB  PHE A  85       6.683  11.930 -12.543  1.00  0.87           H  
ATOM   1403 2HB  PHE A  85       7.165  11.277 -14.099  1.00  0.87           H  
ATOM   1404  HD1 PHE A  85       8.132  13.639 -11.478  1.00  0.87           H  
ATOM   1405  HD2 PHE A  85       9.369  11.499 -14.928  1.00  0.87           H  
ATOM   1406  HE1 PHE A  85      10.469  14.321 -11.031  1.00  0.87           H  
ATOM   1407  HE2 PHE A  85      11.714  12.156 -14.509  1.00  0.87           H  
ATOM   1408  HZ  PHE A  85      12.267  13.573 -12.557  1.00  0.87           H  
ATOM   1409  N   GLU A  86       7.288  12.862 -16.415  1.00  0.91           N  
ATOM   1410  CA  GLU A  86       8.124  13.148 -17.561  1.00  0.91           C  
ATOM   1411  C   GLU A  86       7.736  14.473 -18.181  1.00  0.91           C  
ATOM   1412  O   GLU A  86       8.612  15.261 -18.530  1.00  0.91           O  
ATOM   1413  CB  GLU A  86       8.049  12.017 -18.595  1.00  0.91           C  
ATOM   1414  CG  GLU A  86       8.769  10.721 -18.164  1.00  0.91           C  
ATOM   1415  CD  GLU A  86       8.650   9.588 -19.170  1.00  0.91           C  
ATOM   1416  OE1 GLU A  86       7.951   9.741 -20.146  1.00  0.91           O  
ATOM   1417  OE2 GLU A  86       9.267   8.568 -18.956  1.00  0.91           O  
ATOM   1418  H   GLU A  86       6.717  12.019 -16.397  1.00  0.91           H  
ATOM   1419  HA  GLU A  86       9.155  13.222 -17.219  1.00  0.91           H  
ATOM   1420 1HB  GLU A  86       7.000  11.770 -18.777  1.00  0.91           H  
ATOM   1421 2HB  GLU A  86       8.478  12.353 -19.539  1.00  0.91           H  
ATOM   1422 1HG  GLU A  86       9.824  10.947 -18.015  1.00  0.91           H  
ATOM   1423 2HG  GLU A  86       8.366  10.397 -17.209  1.00  0.91           H  
ATOM   1424  N   LEU A  87       6.440  14.766 -18.255  1.00  0.96           N  
ATOM   1425  CA  LEU A  87       6.035  16.050 -18.799  1.00  0.96           C  
ATOM   1426  C   LEU A  87       6.526  17.183 -17.900  1.00  0.96           C  
ATOM   1427  O   LEU A  87       7.032  18.198 -18.388  1.00  0.96           O  
ATOM   1428  CB  LEU A  87       4.521  16.069 -18.941  1.00  0.96           C  
ATOM   1429  CG  LEU A  87       3.966  15.167 -20.035  1.00  0.96           C  
ATOM   1430  CD1 LEU A  87       2.474  15.074 -19.892  1.00  0.96           C  
ATOM   1431  CD2 LEU A  87       4.336  15.764 -21.383  1.00  0.96           C  
ATOM   1432  H   LEU A  87       5.737  14.083 -17.961  1.00  0.96           H  
ATOM   1433  HA  LEU A  87       6.485  16.167 -19.786  1.00  0.96           H  
ATOM   1434 1HB  LEU A  87       4.091  15.732 -17.998  1.00  0.96           H  
ATOM   1435 2HB  LEU A  87       4.193  17.091 -19.136  1.00  0.96           H  
ATOM   1436  HG  LEU A  87       4.387  14.165 -19.944  1.00  0.96           H  
ATOM   1437 1HD1 LEU A  87       2.063  14.437 -20.672  1.00  0.96           H  
ATOM   1438 2HD1 LEU A  87       2.243  14.648 -18.922  1.00  0.96           H  
ATOM   1439 3HD1 LEU A  87       2.060  16.063 -19.970  1.00  0.96           H  
ATOM   1440 1HD2 LEU A  87       3.944  15.132 -22.179  1.00  0.96           H  
ATOM   1441 2HD2 LEU A  87       3.909  16.765 -21.468  1.00  0.96           H  
ATOM   1442 3HD2 LEU A  87       5.427  15.824 -21.470  1.00  0.96           H  
ATOM   1443  N   ALA A  88       6.427  17.007 -16.575  1.00  1.00           N  
ATOM   1444  CA  ALA A  88       6.920  18.038 -15.674  1.00  1.00           C  
ATOM   1445  C   ALA A  88       8.421  18.219 -15.864  1.00  1.00           C  
ATOM   1446  O   ALA A  88       8.928  19.341 -15.866  1.00  1.00           O  
ATOM   1447  CB  ALA A  88       6.611  17.679 -14.230  1.00  1.00           C  
ATOM   1448  H   ALA A  88       5.988  16.167 -16.192  1.00  1.00           H  
ATOM   1449  HA  ALA A  88       6.428  18.972 -15.920  1.00  1.00           H  
ATOM   1450 1HB  ALA A  88       6.969  18.468 -13.575  1.00  1.00           H  
ATOM   1451 2HB  ALA A  88       5.533  17.565 -14.108  1.00  1.00           H  
ATOM   1452 3HB  ALA A  88       7.104  16.743 -13.974  1.00  1.00           H  
ATOM   1453  N   ALA A  89       9.139  17.106 -16.031  1.00  1.04           N  
ATOM   1454  CA  ALA A  89      10.580  17.136 -16.209  1.00  1.04           C  
ATOM   1455  C   ALA A  89      10.946  17.893 -17.472  1.00  1.04           C  
ATOM   1456  O   ALA A  89      11.895  18.681 -17.468  1.00  1.04           O  
ATOM   1457  CB  ALA A  89      11.138  15.727 -16.253  1.00  1.04           C  
ATOM   1458  H   ALA A  89       8.669  16.206 -16.014  1.00  1.04           H  
ATOM   1459  HA  ALA A  89      11.015  17.658 -15.360  1.00  1.04           H  
ATOM   1460 1HB  ALA A  89      12.218  15.762 -16.359  1.00  1.04           H  
ATOM   1461 2HB  ALA A  89      10.875  15.209 -15.330  1.00  1.04           H  
ATOM   1462 3HB  ALA A  89      10.710  15.196 -17.096  1.00  1.04           H  
ATOM   1463  N   GLU A  90      10.165  17.699 -18.546  1.00  1.09           N  
ATOM   1464  CA  GLU A  90      10.418  18.415 -19.789  1.00  1.09           C  
ATOM   1465  C   GLU A  90      10.249  19.908 -19.564  1.00  1.09           C  
ATOM   1466  O   GLU A  90      11.061  20.712 -20.027  1.00  1.09           O  
ATOM   1467  CB  GLU A  90       9.484  17.930 -20.911  1.00  1.09           C  
ATOM   1468  CG  GLU A  90       9.802  16.526 -21.451  1.00  1.09           C  
ATOM   1469  CD  GLU A  90       8.814  16.050 -22.490  1.00  1.09           C  
ATOM   1470  OE1 GLU A  90       7.741  16.606 -22.561  1.00  1.09           O  
ATOM   1471  OE2 GLU A  90       9.135  15.141 -23.221  1.00  1.09           O  
ATOM   1472  H   GLU A  90       9.409  17.016 -18.499  1.00  1.09           H  
ATOM   1473  HA  GLU A  90      11.447  18.230 -20.094  1.00  1.09           H  
ATOM   1474 1HB  GLU A  90       8.458  17.919 -20.547  1.00  1.09           H  
ATOM   1475 2HB  GLU A  90       9.525  18.631 -21.744  1.00  1.09           H  
ATOM   1476 1HG  GLU A  90      10.795  16.544 -21.896  1.00  1.09           H  
ATOM   1477 2HG  GLU A  90       9.824  15.825 -20.626  1.00  1.09           H  
ATOM   1478  N   ILE A  91       9.244  20.284 -18.777  1.00  1.14           N  
ATOM   1479  CA  ILE A  91       9.030  21.692 -18.490  1.00  1.14           C  
ATOM   1480  C   ILE A  91      10.195  22.262 -17.712  1.00  1.14           C  
ATOM   1481  O   ILE A  91      10.722  23.320 -18.059  1.00  1.14           O  
ATOM   1482  CB  ILE A  91       7.759  21.914 -17.676  1.00  1.14           C  
ATOM   1483  CG1 ILE A  91       6.560  21.580 -18.497  1.00  1.14           C  
ATOM   1484  CG2 ILE A  91       7.717  23.343 -17.192  1.00  1.14           C  
ATOM   1485  CD1 ILE A  91       5.337  21.495 -17.682  1.00  1.14           C  
ATOM   1486  H   ILE A  91       8.596  19.578 -18.416  1.00  1.14           H  
ATOM   1487  HA  ILE A  91       8.947  22.230 -19.433  1.00  1.14           H  
ATOM   1488  HB  ILE A  91       7.754  21.255 -16.818  1.00  1.14           H  
ATOM   1489 1HG1 ILE A  91       6.419  22.350 -19.252  1.00  1.14           H  
ATOM   1490 2HG1 ILE A  91       6.720  20.626 -18.993  1.00  1.14           H  
ATOM   1491 1HG2 ILE A  91       6.833  23.487 -16.618  1.00  1.14           H  
ATOM   1492 2HG2 ILE A  91       8.588  23.541 -16.574  1.00  1.14           H  
ATOM   1493 3HG2 ILE A  91       7.711  24.019 -18.028  1.00  1.14           H  
ATOM   1494 1HD1 ILE A  91       4.501  21.258 -18.293  1.00  1.14           H  
ATOM   1495 2HD1 ILE A  91       5.449  20.732 -16.929  1.00  1.14           H  
ATOM   1496 3HD1 ILE A  91       5.193  22.440 -17.219  1.00  1.14           H  
ATOM   1497  N   PHE A  92      10.628  21.553 -16.671  1.00  1.21           N  
ATOM   1498  CA  PHE A  92      11.729  22.056 -15.870  1.00  1.21           C  
ATOM   1499  C   PHE A  92      12.993  22.150 -16.712  1.00  1.21           C  
ATOM   1500  O   PHE A  92      13.720  23.135 -16.622  1.00  1.21           O  
ATOM   1501  CB  PHE A  92      11.969  21.162 -14.657  1.00  1.21           C  
ATOM   1502  CG  PHE A  92      10.923  21.303 -13.559  1.00  1.21           C  
ATOM   1503  CD1 PHE A  92      10.093  20.239 -13.236  1.00  1.21           C  
ATOM   1504  CD2 PHE A  92      10.777  22.485 -12.847  1.00  1.21           C  
ATOM   1505  CE1 PHE A  92       9.151  20.345 -12.244  1.00  1.21           C  
ATOM   1506  CE2 PHE A  92       9.832  22.585 -11.839  1.00  1.21           C  
ATOM   1507  CZ  PHE A  92       9.022  21.512 -11.540  1.00  1.21           C  
ATOM   1508  H   PHE A  92      10.163  20.676 -16.428  1.00  1.21           H  
ATOM   1509  HA  PHE A  92      11.471  23.054 -15.519  1.00  1.21           H  
ATOM   1510 1HB  PHE A  92      11.979  20.120 -14.983  1.00  1.21           H  
ATOM   1511 2HB  PHE A  92      12.948  21.379 -14.232  1.00  1.21           H  
ATOM   1512  HD1 PHE A  92      10.197  19.308 -13.782  1.00  1.21           H  
ATOM   1513  HD2 PHE A  92      11.420  23.336 -13.080  1.00  1.21           H  
ATOM   1514  HE1 PHE A  92       8.512  19.504 -12.019  1.00  1.21           H  
ATOM   1515  HE2 PHE A  92       9.727  23.505 -11.277  1.00  1.21           H  
ATOM   1516  HZ  PHE A  92       8.277  21.592 -10.747  1.00  1.21           H  
ATOM   1517  N   GLY A  93      13.217  21.173 -17.593  1.00  1.30           N  
ATOM   1518  CA  GLY A  93      14.379  21.176 -18.470  1.00  1.30           C  
ATOM   1519  C   GLY A  93      14.389  22.450 -19.303  1.00  1.30           C  
ATOM   1520  O   GLY A  93      15.406  23.156 -19.387  1.00  1.30           O  
ATOM   1521  H   GLY A  93      12.584  20.377 -17.632  1.00  1.30           H  
ATOM   1522 1HA  GLY A  93      15.289  21.109 -17.873  1.00  1.30           H  
ATOM   1523 2HA  GLY A  93      14.340  20.303 -19.121  1.00  1.30           H  
ATOM   1524  N   VAL A  94      13.247  22.756 -19.919  1.00  1.43           N  
ATOM   1525  CA  VAL A  94      13.134  23.955 -20.727  1.00  1.43           C  
ATOM   1526  C   VAL A  94      13.362  25.219 -19.912  1.00  1.43           C  
ATOM   1527  O   VAL A  94      14.130  26.092 -20.325  1.00  1.43           O  
ATOM   1528  CB  VAL A  94      11.747  24.035 -21.386  1.00  1.43           C  
ATOM   1529  CG1 VAL A  94      11.583  25.378 -22.008  1.00  1.43           C  
ATOM   1530  CG2 VAL A  94      11.613  22.949 -22.449  1.00  1.43           C  
ATOM   1531  H   VAL A  94      12.442  22.131 -19.827  1.00  1.43           H  
ATOM   1532  HA  VAL A  94      13.887  23.907 -21.513  1.00  1.43           H  
ATOM   1533  HB  VAL A  94      10.975  23.906 -20.624  1.00  1.43           H  
ATOM   1534 1HG1 VAL A  94      10.615  25.457 -22.468  1.00  1.43           H  
ATOM   1535 2HG1 VAL A  94      11.676  26.130 -21.230  1.00  1.43           H  
ATOM   1536 3HG1 VAL A  94      12.352  25.525 -22.759  1.00  1.43           H  
ATOM   1537 1HG2 VAL A  94      10.632  23.010 -22.910  1.00  1.43           H  
ATOM   1538 2HG2 VAL A  94      12.381  23.089 -23.207  1.00  1.43           H  
ATOM   1539 3HG2 VAL A  94      11.734  21.976 -21.993  1.00  1.43           H  
ATOM   1540  N   LEU A  95      12.747  25.307 -18.739  1.00  1.60           N  
ATOM   1541  CA  LEU A  95      12.900  26.516 -17.955  1.00  1.60           C  
ATOM   1542  C   LEU A  95      14.351  26.705 -17.504  1.00  1.60           C  
ATOM   1543  O   LEU A  95      14.890  27.816 -17.562  1.00  1.60           O  
ATOM   1544  CB  LEU A  95      11.962  26.450 -16.751  1.00  1.60           C  
ATOM   1545  CG  LEU A  95      10.470  26.468 -17.132  1.00  1.60           C  
ATOM   1546  CD1 LEU A  95       9.599  26.337 -15.886  1.00  1.60           C  
ATOM   1547  CD2 LEU A  95      10.208  27.671 -17.901  1.00  1.60           C  
ATOM   1548  H   LEU A  95      12.138  24.552 -18.418  1.00  1.60           H  
ATOM   1549  HA  LEU A  95      12.620  27.364 -18.577  1.00  1.60           H  
ATOM   1550 1HB  LEU A  95      12.159  25.523 -16.210  1.00  1.60           H  
ATOM   1551 2HB  LEU A  95      12.164  27.292 -16.093  1.00  1.60           H  
ATOM   1552  HG  LEU A  95      10.250  25.621 -17.762  1.00  1.60           H  
ATOM   1553 1HD1 LEU A  95       8.545  26.333 -16.172  1.00  1.60           H  
ATOM   1554 2HD1 LEU A  95       9.838  25.406 -15.370  1.00  1.60           H  
ATOM   1555 3HD1 LEU A  95       9.792  27.181 -15.232  1.00  1.60           H  
ATOM   1556 1HD2 LEU A  95       9.169  27.683 -18.203  1.00  1.60           H  
ATOM   1557 2HD2 LEU A  95      10.433  28.546 -17.297  1.00  1.60           H  
ATOM   1558 3HD2 LEU A  95      10.844  27.655 -18.779  1.00  1.60           H  
ATOM   1559  N   GLN A  96      15.012  25.610 -17.127  1.00  1.83           N  
ATOM   1560  CA  GLN A  96      16.401  25.670 -16.697  1.00  1.83           C  
ATOM   1561  C   GLN A  96      17.280  26.113 -17.850  1.00  1.83           C  
ATOM   1562  O   GLN A  96      18.197  26.914 -17.656  1.00  1.83           O  
ATOM   1563  CB  GLN A  96      16.854  24.301 -16.186  1.00  1.83           C  
ATOM   1564  CG  GLN A  96      16.215  23.890 -14.862  1.00  1.83           C  
ATOM   1565  CD  GLN A  96      16.489  22.438 -14.503  1.00  1.83           C  
ATOM   1566  OE1 GLN A  96      16.905  21.629 -15.342  1.00  1.83           O  
ATOM   1567  NE2 GLN A  96      16.245  22.094 -13.242  1.00  1.83           N  
ATOM   1568  H   GLN A  96      14.530  24.713 -17.104  1.00  1.83           H  
ATOM   1569  HA  GLN A  96      16.489  26.399 -15.895  1.00  1.83           H  
ATOM   1570 1HB  GLN A  96      16.597  23.541 -16.927  1.00  1.83           H  
ATOM   1571 2HB  GLN A  96      17.935  24.293 -16.067  1.00  1.83           H  
ATOM   1572 1HG  GLN A  96      16.637  24.513 -14.076  1.00  1.83           H  
ATOM   1573 2HG  GLN A  96      15.144  24.046 -14.909  1.00  1.83           H  
ATOM   1574 1HE2 GLN A  96      16.402  21.153 -12.941  1.00  1.83           H  
ATOM   1575 2HE2 GLN A  96      15.907  22.777 -12.595  1.00  1.83           H  
ATOM   1576  N   SER A  97      16.965  25.629 -19.058  1.00  2.13           N  
ATOM   1577  CA  SER A  97      17.708  25.968 -20.261  1.00  2.13           C  
ATOM   1578  C   SER A  97      17.611  27.465 -20.539  1.00  2.13           C  
ATOM   1579  O   SER A  97      18.568  28.081 -21.004  1.00  2.13           O  
ATOM   1580  CB  SER A  97      17.179  25.176 -21.443  1.00  2.13           C  
ATOM   1581  OG  SER A  97      17.390  23.795 -21.256  1.00  2.13           O  
ATOM   1582  H   SER A  97      16.200  24.956 -19.143  1.00  2.13           H  
ATOM   1583  HA  SER A  97      18.758  25.714 -20.105  1.00  2.13           H  
ATOM   1584 1HB  SER A  97      16.123  25.371 -21.574  1.00  2.13           H  
ATOM   1585 2HB  SER A  97      17.684  25.504 -22.347  1.00  2.13           H  
ATOM   1586  HG  SER A  97      16.808  23.537 -20.497  1.00  2.13           H  
ATOM   1587  N   TRP A  98      16.440  28.057 -20.280  1.00  2.50           N  
ATOM   1588  CA  TRP A  98      16.275  29.494 -20.487  1.00  2.50           C  
ATOM   1589  C   TRP A  98      17.188  30.276 -19.542  1.00  2.50           C  
ATOM   1590  O   TRP A  98      17.764  31.300 -19.919  1.00  2.50           O  
ATOM   1591  CB  TRP A  98      14.838  29.952 -20.231  1.00  2.50           C  
ATOM   1592  CG  TRP A  98      13.845  29.381 -21.169  1.00  2.50           C  
ATOM   1593  CD1 TRP A  98      14.107  28.695 -22.309  1.00  2.50           C  
ATOM   1594  CD2 TRP A  98      12.404  29.465 -21.070  1.00  2.50           C  
ATOM   1595  NE1 TRP A  98      12.939  28.324 -22.911  1.00  2.50           N  
ATOM   1596  CE2 TRP A  98      11.886  28.782 -22.159  1.00  2.50           C  
ATOM   1597  CE3 TRP A  98      11.528  30.056 -20.155  1.00  2.50           C  
ATOM   1598  CZ2 TRP A  98      10.534  28.646 -22.355  1.00  2.50           C  
ATOM   1599  CZ3 TRP A  98      10.163  29.934 -20.370  1.00  2.50           C  
ATOM   1600  CH2 TRP A  98       9.677  29.242 -21.432  1.00  2.50           C  
ATOM   1601  H   TRP A  98      15.656  27.491 -19.951  1.00  2.50           H  
ATOM   1602  HA  TRP A  98      16.547  29.732 -21.514  1.00  2.50           H  
ATOM   1603 1HB  TRP A  98      14.546  29.676 -19.220  1.00  2.50           H  
ATOM   1604 2HB  TRP A  98      14.789  31.036 -20.296  1.00  2.50           H  
ATOM   1605  HD1 TRP A  98      15.102  28.464 -22.680  1.00  2.50           H  
ATOM   1606  HE1 TRP A  98      12.864  27.795 -23.767  1.00  2.50           H  
ATOM   1607  HE3 TRP A  98      11.909  30.603 -19.293  1.00  2.50           H  
ATOM   1608  HZ2 TRP A  98      10.138  28.094 -23.203  1.00  2.50           H  
ATOM   1609  HZ3 TRP A  98       9.497  30.396 -19.666  1.00  2.50           H  
ATOM   1610  HH2 TRP A  98       8.596  29.159 -21.566  1.00  2.50           H  
ATOM   1611  N   VAL A  99      17.300  29.790 -18.303  1.00  2.91           N  
ATOM   1612  CA  VAL A  99      18.101  30.443 -17.271  1.00  2.91           C  
ATOM   1613  C   VAL A  99      19.621  30.324 -17.454  1.00  2.91           C  
ATOM   1614  O   VAL A  99      20.335  31.322 -17.306  1.00  2.91           O  
ATOM   1615  CB  VAL A  99      17.726  29.875 -15.893  1.00  2.91           C  
ATOM   1616  CG1 VAL A  99      18.653  30.428 -14.826  1.00  2.91           C  
ATOM   1617  CG2 VAL A  99      16.285  30.229 -15.586  1.00  2.91           C  
ATOM   1618  H   VAL A  99      16.771  28.948 -18.063  1.00  2.91           H  
ATOM   1619  HA  VAL A  99      17.844  31.502 -17.280  1.00  2.91           H  
ATOM   1620  HB  VAL A  99      17.842  28.792 -15.909  1.00  2.91           H  
ATOM   1621 1HG1 VAL A  99      18.383  30.009 -13.859  1.00  2.91           H  
ATOM   1622 2HG1 VAL A  99      19.682  30.156 -15.063  1.00  2.91           H  
ATOM   1623 3HG1 VAL A  99      18.563  31.512 -14.792  1.00  2.91           H  
ATOM   1624 1HG2 VAL A  99      16.007  29.817 -14.618  1.00  2.91           H  
ATOM   1625 2HG2 VAL A  99      16.174  31.311 -15.568  1.00  2.91           H  
ATOM   1626 3HG2 VAL A  99      15.641  29.815 -16.354  1.00  2.91           H  
ATOM   1627  N   GLU A 100      20.115  29.118 -17.747  1.00  3.32           N  
ATOM   1628  CA  GLU A 100      21.557  28.912 -17.900  1.00  3.32           C  
ATOM   1629  C   GLU A 100      21.890  27.633 -18.670  1.00  3.32           C  
ATOM   1630  O   GLU A 100      22.470  27.704 -19.756  1.00  3.32           O  
ATOM   1631  OXT GLU A 100      21.907  26.569 -18.053  1.00  3.32           O  
ATOM   1632  CB  GLU A 100      22.244  28.879 -16.522  1.00  3.32           C  
ATOM   1633  CG  GLU A 100      23.774  28.759 -16.574  1.00  3.32           C  
ATOM   1634  CD  GLU A 100      24.443  28.804 -15.203  1.00  3.32           C  
ATOM   1635  OE1 GLU A 100      23.753  28.916 -14.217  1.00  3.32           O  
ATOM   1636  OE2 GLU A 100      25.650  28.728 -15.157  1.00  3.32           O  
ATOM   1637  H   GLU A 100      19.469  28.335 -17.854  1.00  3.32           H  
ATOM   1638  HA  GLU A 100      21.958  29.754 -18.465  1.00  3.32           H  
ATOM   1639 1HB  GLU A 100      22.009  29.788 -15.972  1.00  3.32           H  
ATOM   1640 2HB  GLU A 100      21.858  28.040 -15.945  1.00  3.32           H  
ATOM   1641 1HG  GLU A 100      24.035  27.819 -17.059  1.00  3.32           H  
ATOM   1642 2HG  GLU A 100      24.165  29.570 -17.187  1.00  3.32           H  
TER    1643
ENDMDL

REMARK ID 648416 MODEL 4 0217-27k-2
PFRMAT TS
TARGET 0217-27k-2
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   SER A   1       0.168  -1.020   0.208  1.00  1.72           N  
ATOM      2  CA  SER A   1       1.561  -0.722   0.539  1.00  1.72           C  
ATOM      3  C   SER A   1       1.986   0.767   0.539  1.00  1.72           C  
ATOM      4  O   SER A   1       2.706   1.163   1.456  1.00  1.72           O  
ATOM      5  CB  SER A   1       2.497  -1.509  -0.361  1.00  1.72           C  
ATOM      6  OG  SER A   1       2.370  -2.886  -0.133  1.00  1.72           O  
ATOM      7 1H   SER A   1      -0.083  -1.911   0.616  1.00  1.72           H  
ATOM      8 2H   SER A   1      -0.439  -0.306   0.580  1.00  1.72           H  
ATOM      9 3H   SER A   1       0.056  -1.078  -0.793  1.00  1.72           H  
ATOM     10  HA  SER A   1       1.726  -1.092   1.553  1.00  1.72           H  
ATOM     11 1HB  SER A   1       2.290  -1.300  -1.400  1.00  1.72           H  
ATOM     12 2HB  SER A   1       3.525  -1.202  -0.171  1.00  1.72           H  
ATOM     13  HG  SER A   1       2.991  -3.309  -0.731  1.00  1.72           H  
ATOM     14  N   PRO A   2       1.551   1.648  -0.404  1.00  1.51           N  
ATOM     15  CA  PRO A   2       1.933   3.059  -0.450  1.00  1.51           C  
ATOM     16  C   PRO A   2       1.779   3.772   0.890  1.00  1.51           C  
ATOM     17  O   PRO A   2       2.586   4.633   1.224  1.00  1.51           O  
ATOM     18  CB  PRO A   2       0.972   3.626  -1.494  1.00  1.51           C  
ATOM     19  CG  PRO A   2       0.706   2.461  -2.418  1.00  1.51           C  
ATOM     20  CD  PRO A   2       0.622   1.261  -1.502  1.00  1.51           C  
ATOM     21  HA  PRO A   2       2.974   3.134  -0.805  1.00  1.51           H  
ATOM     22 1HB  PRO A   2       0.063   4.009  -1.004  1.00  1.51           H  
ATOM     23 2HB  PRO A   2       1.440   4.478  -2.009  1.00  1.51           H  
ATOM     24 1HG  PRO A   2      -0.224   2.633  -2.983  1.00  1.51           H  
ATOM     25 2HG  PRO A   2       1.515   2.376  -3.159  1.00  1.51           H  
ATOM     26 1HD  PRO A   2      -0.414   1.179  -1.148  1.00  1.51           H  
ATOM     27 2HD  PRO A   2       0.964   0.387  -2.055  1.00  1.51           H  
ATOM     28  N   LYS A   3       0.779   3.388   1.687  1.00  1.31           N  
ATOM     29  CA  LYS A   3       0.599   4.018   2.986  1.00  1.31           C  
ATOM     30  C   LYS A   3       1.780   3.723   3.904  1.00  1.31           C  
ATOM     31  O   LYS A   3       2.176   4.568   4.704  1.00  1.31           O  
ATOM     32  CB  LYS A   3      -0.701   3.559   3.633  1.00  1.31           C  
ATOM     33  CG  LYS A   3      -1.953   4.099   2.951  1.00  1.31           C  
ATOM     34  CD  LYS A   3      -3.223   3.602   3.637  1.00  1.31           C  
ATOM     35  CE  LYS A   3      -4.474   4.144   2.957  1.00  1.31           C  
ATOM     36  NZ  LYS A   3      -5.717   3.637   3.600  1.00  1.31           N  
ATOM     37  H   LYS A   3       0.126   2.684   1.391  1.00  1.31           H  
ATOM     38  HA  LYS A   3       0.547   5.098   2.842  1.00  1.31           H  
ATOM     39 1HB  LYS A   3      -0.748   2.470   3.624  1.00  1.31           H  
ATOM     40 2HB  LYS A   3      -0.718   3.880   4.674  1.00  1.31           H  
ATOM     41 1HG  LYS A   3      -1.934   5.192   2.978  1.00  1.31           H  
ATOM     42 2HG  LYS A   3      -1.962   3.781   1.909  1.00  1.31           H  
ATOM     43 1HD  LYS A   3      -3.249   2.512   3.611  1.00  1.31           H  
ATOM     44 2HD  LYS A   3      -3.221   3.922   4.679  1.00  1.31           H  
ATOM     45 1HE  LYS A   3      -4.466   5.232   3.011  1.00  1.31           H  
ATOM     46 2HE  LYS A   3      -4.470   3.843   1.910  1.00  1.31           H  
ATOM     47 1HZ  LYS A   3      -6.523   4.016   3.124  1.00  1.31           H  
ATOM     48 2HZ  LYS A   3      -5.738   2.628   3.545  1.00  1.31           H  
ATOM     49 3HZ  LYS A   3      -5.735   3.921   4.569  1.00  1.31           H  
ATOM     50  N   CYS A   4       2.348   2.517   3.798  1.00  1.13           N  
ATOM     51  CA  CYS A   4       3.474   2.142   4.638  1.00  1.13           C  
ATOM     52  C   CYS A   4       4.672   2.961   4.210  1.00  1.13           C  
ATOM     53  O   CYS A   4       5.459   3.419   5.040  1.00  1.13           O  
ATOM     54  CB  CYS A   4       3.795   0.662   4.501  1.00  1.13           C  
ATOM     55  SG  CYS A   4       2.546  -0.430   5.193  1.00  1.13           S  
ATOM     56  H   CYS A   4       2.037   1.872   3.086  1.00  1.13           H  
ATOM     57  HA  CYS A   4       3.234   2.363   5.677  1.00  1.13           H  
ATOM     58 1HB  CYS A   4       3.913   0.413   3.462  1.00  1.13           H  
ATOM     59 2HB  CYS A   4       4.739   0.452   5.001  1.00  1.13           H  
ATOM     60  HG  CYS A   4       2.583   0.085   6.419  1.00  1.13           H  
ATOM     61  N   GLN A   5       4.774   3.194   2.900  1.00  1.00           N  
ATOM     62  CA  GLN A   5       5.875   3.991   2.375  1.00  1.00           C  
ATOM     63  C   GLN A   5       5.763   5.409   2.917  1.00  1.00           C  
ATOM     64  O   GLN A   5       6.749   5.981   3.377  1.00  1.00           O  
ATOM     65  CB  GLN A   5       5.851   4.004   0.841  1.00  1.00           C  
ATOM     66  CG  GLN A   5       6.988   4.771   0.164  1.00  1.00           C  
ATOM     67  CD  GLN A   5       8.374   4.192   0.387  1.00  1.00           C  
ATOM     68  OE1 GLN A   5       8.552   2.984   0.554  1.00  1.00           O  
ATOM     69  NE2 GLN A   5       9.376   5.068   0.361  1.00  1.00           N  
ATOM     70  H   GLN A   5       4.078   2.779   2.276  1.00  1.00           H  
ATOM     71  HA  GLN A   5       6.816   3.561   2.715  1.00  1.00           H  
ATOM     72 1HB  GLN A   5       5.851   2.980   0.471  1.00  1.00           H  
ATOM     73 2HB  GLN A   5       4.932   4.463   0.503  1.00  1.00           H  
ATOM     74 1HG  GLN A   5       6.801   4.793  -0.907  1.00  1.00           H  
ATOM     75 2HG  GLN A   5       6.988   5.794   0.554  1.00  1.00           H  
ATOM     76 1HE2 GLN A   5      10.318   4.762   0.487  1.00  1.00           H  
ATOM     77 2HE2 GLN A   5       9.178   6.070   0.202  1.00  1.00           H  
ATOM     78  N   GLN A   6       4.542   5.951   2.934  1.00  0.91           N  
ATOM     79  CA  GLN A   6       4.331   7.302   3.440  1.00  0.91           C  
ATOM     80  C   GLN A   6       4.680   7.371   4.922  1.00  0.91           C  
ATOM     81  O   GLN A   6       5.343   8.307   5.373  1.00  0.91           O  
ATOM     82  CB  GLN A   6       2.871   7.706   3.229  1.00  0.91           C  
ATOM     83  CG  GLN A   6       2.493   7.919   1.775  1.00  0.91           C  
ATOM     84  CD  GLN A   6       0.996   8.117   1.573  1.00  0.91           C  
ATOM     85  OE1 GLN A   6       0.176   7.806   2.446  1.00  0.91           O  
ATOM     86  NE2 GLN A   6       0.629   8.637   0.407  1.00  0.91           N  
ATOM     87  H   GLN A   6       3.759   5.429   2.540  1.00  0.91           H  
ATOM     88  HA  GLN A   6       4.981   7.986   2.896  1.00  0.91           H  
ATOM     89 1HB  GLN A   6       2.223   6.932   3.632  1.00  0.91           H  
ATOM     90 2HB  GLN A   6       2.665   8.623   3.777  1.00  0.91           H  
ATOM     91 1HG  GLN A   6       3.004   8.810   1.414  1.00  0.91           H  
ATOM     92 2HG  GLN A   6       2.810   7.058   1.198  1.00  0.91           H  
ATOM     93 1HE2 GLN A   6      -0.339   8.791   0.210  1.00  0.91           H  
ATOM     94 2HE2 GLN A   6       1.322   8.873  -0.274  1.00  0.91           H  
ATOM     95  N   MET A   7       4.299   6.349   5.686  1.00  0.87           N  
ATOM     96  CA  MET A   7       4.630   6.321   7.102  1.00  0.87           C  
ATOM     97  C   MET A   7       6.143   6.347   7.311  1.00  0.87           C  
ATOM     98  O   MET A   7       6.654   7.085   8.164  1.00  0.87           O  
ATOM     99  CB  MET A   7       3.975   5.112   7.755  1.00  0.87           C  
ATOM    100  CG  MET A   7       2.472   5.191   7.889  1.00  0.87           C  
ATOM    101  SD  MET A   7       1.762   3.654   8.495  1.00  0.87           S  
ATOM    102  CE  MET A   7       2.401   3.607  10.176  1.00  0.87           C  
ATOM    103  H   MET A   7       3.738   5.595   5.283  1.00  0.87           H  
ATOM    104  HA  MET A   7       4.222   7.220   7.565  1.00  0.87           H  
ATOM    105 1HB  MET A   7       4.205   4.227   7.169  1.00  0.87           H  
ATOM    106 2HB  MET A   7       4.350   4.950   8.718  1.00  0.87           H  
ATOM    107 1HG  MET A   7       2.220   5.985   8.589  1.00  0.87           H  
ATOM    108 2HG  MET A   7       2.024   5.435   6.937  1.00  0.87           H  
ATOM    109 1HE  MET A   7       2.053   2.706  10.680  1.00  0.87           H  
ATOM    110 2HE  MET A   7       3.476   3.604  10.142  1.00  0.87           H  
ATOM    111 3HE  MET A   7       2.060   4.485  10.723  1.00  0.87           H  
ATOM    112  N   ILE A   8       6.863   5.577   6.498  1.00  0.86           N  
ATOM    113  CA  ILE A   8       8.312   5.549   6.566  1.00  0.86           C  
ATOM    114  C   ILE A   8       8.931   6.889   6.179  1.00  0.86           C  
ATOM    115  O   ILE A   8       9.832   7.366   6.870  1.00  0.86           O  
ATOM    116  CB  ILE A   8       8.888   4.434   5.685  1.00  0.86           C  
ATOM    117  CG1 ILE A   8       8.518   3.039   6.287  1.00  0.86           C  
ATOM    118  CG2 ILE A   8      10.373   4.611   5.557  1.00  0.86           C  
ATOM    119  CD1 ILE A   8       8.773   1.855   5.371  1.00  0.86           C  
ATOM    120  H   ILE A   8       6.385   4.976   5.824  1.00  0.86           H  
ATOM    121  HA  ILE A   8       8.594   5.334   7.595  1.00  0.86           H  
ATOM    122  HB  ILE A   8       8.432   4.493   4.696  1.00  0.86           H  
ATOM    123 1HG1 ILE A   8       9.103   2.891   7.194  1.00  0.86           H  
ATOM    124 2HG1 ILE A   8       7.464   3.041   6.550  1.00  0.86           H  
ATOM    125 1HG2 ILE A   8      10.745   3.837   4.914  1.00  0.86           H  
ATOM    126 2HG2 ILE A   8      10.595   5.586   5.116  1.00  0.86           H  
ATOM    127 3HG2 ILE A   8      10.842   4.543   6.541  1.00  0.86           H  
ATOM    128 1HD1 ILE A   8       8.490   0.939   5.888  1.00  0.86           H  
ATOM    129 2HD1 ILE A   8       8.174   1.962   4.462  1.00  0.86           H  
ATOM    130 3HD1 ILE A   8       9.818   1.813   5.109  1.00  0.86           H  
ATOM    131  N   GLU A   9       8.461   7.504   5.086  1.00  0.88           N  
ATOM    132  CA  GLU A   9       9.022   8.785   4.652  1.00  0.88           C  
ATOM    133  C   GLU A   9       8.804   9.856   5.717  1.00  0.88           C  
ATOM    134  O   GLU A   9       9.683  10.695   5.961  1.00  0.88           O  
ATOM    135  CB  GLU A   9       8.425   9.212   3.304  1.00  0.88           C  
ATOM    136  CG  GLU A   9       8.889   8.325   2.135  1.00  0.88           C  
ATOM    137  CD  GLU A   9       8.298   8.681   0.792  1.00  0.88           C  
ATOM    138  OE1 GLU A   9       7.551   9.633   0.697  1.00  0.88           O  
ATOM    139  OE2 GLU A   9       8.579   7.957  -0.145  1.00  0.88           O  
ATOM    140  H   GLU A   9       7.718   7.062   4.545  1.00  0.88           H  
ATOM    141  HA  GLU A   9      10.096   8.658   4.519  1.00  0.88           H  
ATOM    142 1HB  GLU A   9       7.336   9.156   3.358  1.00  0.88           H  
ATOM    143 2HB  GLU A   9       8.697  10.244   3.089  1.00  0.88           H  
ATOM    144 1HG  GLU A   9       9.974   8.396   2.064  1.00  0.88           H  
ATOM    145 2HG  GLU A   9       8.645   7.293   2.367  1.00  0.88           H  
ATOM    146  N   ILE A  10       7.656   9.813   6.394  1.00  0.92           N  
ATOM    147  CA  ILE A  10       7.416  10.759   7.467  1.00  0.92           C  
ATOM    148  C   ILE A  10       8.434  10.523   8.566  1.00  0.92           C  
ATOM    149  O   ILE A  10       9.047  11.472   9.058  1.00  0.92           O  
ATOM    150  CB  ILE A  10       5.998  10.629   8.033  1.00  0.92           C  
ATOM    151  CG1 ILE A  10       4.976  11.095   6.986  1.00  0.92           C  
ATOM    152  CG2 ILE A  10       5.888  11.434   9.337  1.00  0.92           C  
ATOM    153  CD1 ILE A  10       3.557  10.715   7.320  1.00  0.92           C  
ATOM    154  H   ILE A  10       6.938   9.130   6.145  1.00  0.92           H  
ATOM    155  HA  ILE A  10       7.544  11.767   7.082  1.00  0.92           H  
ATOM    156  HB  ILE A  10       5.789   9.578   8.238  1.00  0.92           H  
ATOM    157 1HG1 ILE A  10       5.032  12.178   6.901  1.00  0.92           H  
ATOM    158 2HG1 ILE A  10       5.236  10.664   6.024  1.00  0.92           H  
ATOM    159 1HG2 ILE A  10       4.885  11.328   9.746  1.00  0.92           H  
ATOM    160 2HG2 ILE A  10       6.613  11.055  10.055  1.00  0.92           H  
ATOM    161 3HG2 ILE A  10       6.091  12.485   9.137  1.00  0.92           H  
ATOM    162 1HD1 ILE A  10       2.890  11.077   6.538  1.00  0.92           H  
ATOM    163 2HD1 ILE A  10       3.484   9.629   7.386  1.00  0.92           H  
ATOM    164 3HD1 ILE A  10       3.275  11.159   8.273  1.00  0.92           H  
ATOM    165  N   ALA A  11       8.646   9.260   8.940  1.00  0.96           N  
ATOM    166  CA  ALA A  11       9.619   8.962   9.975  1.00  0.96           C  
ATOM    167  C   ALA A  11      11.016   9.441   9.588  1.00  0.96           C  
ATOM    168  O   ALA A  11      11.721  10.021  10.418  1.00  0.96           O  
ATOM    169  CB  ALA A  11       9.642   7.476  10.245  1.00  0.96           C  
ATOM    170  H   ALA A  11       8.108   8.500   8.515  1.00  0.96           H  
ATOM    171  HA  ALA A  11       9.319   9.487  10.881  1.00  0.96           H  
ATOM    172 1HB  ALA A  11      10.348   7.256  11.044  1.00  0.96           H  
ATOM    173 2HB  ALA A  11       8.651   7.169  10.538  1.00  0.96           H  
ATOM    174 3HB  ALA A  11       9.937   6.944   9.346  1.00  0.96           H  
ATOM    175  N   GLU A  12      11.411   9.267   8.316  1.00  1.01           N  
ATOM    176  CA  GLU A  12      12.737   9.744   7.932  1.00  1.01           C  
ATOM    177  C   GLU A  12      12.818  11.258   8.063  1.00  1.01           C  
ATOM    178  O   GLU A  12      13.822  11.797   8.542  1.00  1.01           O  
ATOM    179  CB  GLU A  12      13.119   9.378   6.486  1.00  1.01           C  
ATOM    180  CG  GLU A  12      13.425   7.904   6.182  1.00  1.01           C  
ATOM    181  CD  GLU A  12      13.924   7.722   4.723  1.00  1.01           C  
ATOM    182  OE1 GLU A  12      13.929   8.697   4.004  1.00  1.01           O  
ATOM    183  OE2 GLU A  12      14.301   6.626   4.340  1.00  1.01           O  
ATOM    184  H   GLU A  12      10.807   8.781   7.653  1.00  1.01           H  
ATOM    185  HA  GLU A  12      13.470   9.303   8.606  1.00  1.01           H  
ATOM    186 1HB  GLU A  12      12.300   9.673   5.827  1.00  1.01           H  
ATOM    187 2HB  GLU A  12      13.991   9.960   6.192  1.00  1.01           H  
ATOM    188 1HG  GLU A  12      14.196   7.562   6.864  1.00  1.01           H  
ATOM    189 2HG  GLU A  12      12.528   7.304   6.346  1.00  1.01           H  
ATOM    190  N   SER A  13      11.744  11.951   7.678  1.00  1.05           N  
ATOM    191  CA  SER A  13      11.735  13.400   7.739  1.00  1.05           C  
ATOM    192  C   SER A  13      11.853  13.877   9.180  1.00  1.05           C  
ATOM    193  O   SER A  13      12.603  14.816   9.467  1.00  1.05           O  
ATOM    194  CB  SER A  13      10.464  13.934   7.108  1.00  1.05           C  
ATOM    195  OG  SER A  13      10.423  13.634   5.735  1.00  1.05           O  
ATOM    196  H   SER A  13      10.937  11.459   7.288  1.00  1.05           H  
ATOM    197  HA  SER A  13      12.590  13.775   7.179  1.00  1.05           H  
ATOM    198 1HB  SER A  13       9.599  13.498   7.602  1.00  1.05           H  
ATOM    199 2HB  SER A  13      10.414  15.010   7.250  1.00  1.05           H  
ATOM    200  HG  SER A  13      10.321  12.660   5.683  1.00  1.05           H  
ATOM    201  N   LEU A  14      11.147  13.209  10.095  1.00  1.09           N  
ATOM    202  CA  LEU A  14      11.199  13.580  11.501  1.00  1.09           C  
ATOM    203  C   LEU A  14      12.593  13.349  12.066  1.00  1.09           C  
ATOM    204  O   LEU A  14      13.108  14.171  12.824  1.00  1.09           O  
ATOM    205  CB  LEU A  14      10.184  12.768  12.286  1.00  1.09           C  
ATOM    206  CG  LEU A  14       8.727  13.079  11.984  1.00  1.09           C  
ATOM    207  CD1 LEU A  14       7.868  12.082  12.693  1.00  1.09           C  
ATOM    208  CD2 LEU A  14       8.395  14.489  12.413  1.00  1.09           C  
ATOM    209  H   LEU A  14      10.539  12.445   9.792  1.00  1.09           H  
ATOM    210  HA  LEU A  14      10.957  14.638  11.591  1.00  1.09           H  
ATOM    211 1HB  LEU A  14      10.349  11.712  12.065  1.00  1.09           H  
ATOM    212 2HB  LEU A  14      10.353  12.929  13.346  1.00  1.09           H  
ATOM    213  HG  LEU A  14       8.553  12.985  10.917  1.00  1.09           H  
ATOM    214 1HD1 LEU A  14       6.825  12.290  12.463  1.00  1.09           H  
ATOM    215 2HD1 LEU A  14       8.123  11.078  12.354  1.00  1.09           H  
ATOM    216 3HD1 LEU A  14       8.030  12.157  13.767  1.00  1.09           H  
ATOM    217 1HD2 LEU A  14       7.351  14.699  12.183  1.00  1.09           H  
ATOM    218 2HD2 LEU A  14       8.552  14.595  13.471  1.00  1.09           H  
ATOM    219 3HD2 LEU A  14       9.034  15.198  11.879  1.00  1.09           H  
ATOM    220  N   LEU A  15      13.243  12.257  11.663  1.00  1.10           N  
ATOM    221  CA  LEU A  15      14.590  12.007  12.150  1.00  1.10           C  
ATOM    222  C   LEU A  15      15.534  13.103  11.676  1.00  1.10           C  
ATOM    223  O   LEU A  15      16.371  13.577  12.448  1.00  1.10           O  
ATOM    224  CB  LEU A  15      15.077  10.632  11.679  1.00  1.10           C  
ATOM    225  CG  LEU A  15      14.376   9.435  12.345  1.00  1.10           C  
ATOM    226  CD1 LEU A  15      14.754   8.140  11.651  1.00  1.10           C  
ATOM    227  CD2 LEU A  15      14.788   9.373  13.781  1.00  1.10           C  
ATOM    228  H   LEU A  15      12.789  11.582  11.044  1.00  1.10           H  
ATOM    229  HA  LEU A  15      14.572  12.015  13.238  1.00  1.10           H  
ATOM    230 1HB  LEU A  15      14.909  10.558  10.604  1.00  1.10           H  
ATOM    231 2HB  LEU A  15      16.144  10.553  11.870  1.00  1.10           H  
ATOM    232  HG  LEU A  15      13.298   9.561  12.280  1.00  1.10           H  
ATOM    233 1HD1 LEU A  15      14.246   7.313  12.144  1.00  1.10           H  
ATOM    234 2HD1 LEU A  15      14.442   8.197  10.611  1.00  1.10           H  
ATOM    235 3HD1 LEU A  15      15.829   7.997  11.708  1.00  1.10           H  
ATOM    236 1HD2 LEU A  15      14.286   8.540  14.215  1.00  1.10           H  
ATOM    237 2HD2 LEU A  15      15.867   9.231  13.854  1.00  1.10           H  
ATOM    238 3HD2 LEU A  15      14.503  10.292  14.292  1.00  1.10           H  
ATOM    239  N   LYS A  16      15.366  13.556  10.430  1.00  1.11           N  
ATOM    240  CA  LYS A  16      16.216  14.617   9.910  1.00  1.11           C  
ATOM    241  C   LYS A  16      15.974  15.918  10.674  1.00  1.11           C  
ATOM    242  O   LYS A  16      16.931  16.621  11.027  1.00  1.11           O  
ATOM    243  CB  LYS A  16      15.958  14.810   8.416  1.00  1.11           C  
ATOM    244  CG  LYS A  16      16.462  13.659   7.544  1.00  1.11           C  
ATOM    245  CD  LYS A  16      16.108  13.869   6.079  1.00  1.11           C  
ATOM    246  CE  LYS A  16      16.560  12.691   5.226  1.00  1.11           C  
ATOM    247  NZ  LYS A  16      16.171  12.859   3.798  1.00  1.11           N  
ATOM    248  H   LYS A  16      14.664  13.124   9.825  1.00  1.11           H  
ATOM    249  HA  LYS A  16      17.257  14.328  10.051  1.00  1.11           H  
ATOM    250 1HB  LYS A  16      14.886  14.909   8.246  1.00  1.11           H  
ATOM    251 2HB  LYS A  16      16.430  15.730   8.079  1.00  1.11           H  
ATOM    252 1HG  LYS A  16      17.544  13.584   7.640  1.00  1.11           H  
ATOM    253 2HG  LYS A  16      16.024  12.727   7.888  1.00  1.11           H  
ATOM    254 1HD  LYS A  16      15.026  13.977   5.986  1.00  1.11           H  
ATOM    255 2HD  LYS A  16      16.582  14.779   5.715  1.00  1.11           H  
ATOM    256 1HE  LYS A  16      17.643  12.599   5.290  1.00  1.11           H  
ATOM    257 2HE  LYS A  16      16.103  11.776   5.611  1.00  1.11           H  
ATOM    258 1HZ  LYS A  16      16.485  12.058   3.267  1.00  1.11           H  
ATOM    259 2HZ  LYS A  16      15.164  12.931   3.734  1.00  1.11           H  
ATOM    260 3HZ  LYS A  16      16.595  13.697   3.426  1.00  1.11           H  
ATOM    261  N   GLU A  17      14.703  16.220  10.979  1.00  1.12           N  
ATOM    262  CA  GLU A  17      14.391  17.427  11.736  1.00  1.12           C  
ATOM    263  C   GLU A  17      15.052  17.373  13.102  1.00  1.12           C  
ATOM    264  O   GLU A  17      15.647  18.361  13.548  1.00  1.12           O  
ATOM    265  CB  GLU A  17      12.883  17.632  11.903  1.00  1.12           C  
ATOM    266  CG  GLU A  17      12.524  18.932  12.655  1.00  1.12           C  
ATOM    267  CD  GLU A  17      11.029  19.205  12.783  1.00  1.12           C  
ATOM    268  OE1 GLU A  17      10.242  18.422  12.308  1.00  1.12           O  
ATOM    269  OE2 GLU A  17      10.689  20.208  13.366  1.00  1.12           O  
ATOM    270  H   GLU A  17      13.949  15.615  10.650  1.00  1.12           H  
ATOM    271  HA  GLU A  17      14.793  18.284  11.197  1.00  1.12           H  
ATOM    272 1HB  GLU A  17      12.407  17.654  10.923  1.00  1.12           H  
ATOM    273 2HB  GLU A  17      12.465  16.790  12.446  1.00  1.12           H  
ATOM    274 1HG  GLU A  17      12.964  18.884  13.650  1.00  1.12           H  
ATOM    275 2HG  GLU A  17      12.989  19.766  12.133  1.00  1.12           H  
ATOM    276  N   VAL A  18      14.985  16.209  13.754  1.00  1.11           N  
ATOM    277  CA  VAL A  18      15.592  16.088  15.060  1.00  1.11           C  
ATOM    278  C   VAL A  18      17.103  16.242  14.982  1.00  1.11           C  
ATOM    279  O   VAL A  18      17.694  16.887  15.847  1.00  1.11           O  
ATOM    280  CB  VAL A  18      15.279  14.784  15.780  1.00  1.11           C  
ATOM    281  CG1 VAL A  18      16.131  14.789  16.998  1.00  1.11           C  
ATOM    282  CG2 VAL A  18      13.808  14.699  16.168  1.00  1.11           C  
ATOM    283  H   VAL A  18      14.478  15.422  13.345  1.00  1.11           H  
ATOM    284  HA  VAL A  18      15.202  16.891  15.680  1.00  1.11           H  
ATOM    285  HB  VAL A  18      15.549  13.926  15.154  1.00  1.11           H  
ATOM    286 1HG1 VAL A  18      15.952  13.916  17.544  1.00  1.11           H  
ATOM    287 2HG1 VAL A  18      17.177  14.841  16.711  1.00  1.11           H  
ATOM    288 3HG1 VAL A  18      15.880  15.655  17.610  1.00  1.11           H  
ATOM    289 1HG2 VAL A  18      13.623  13.773  16.711  1.00  1.11           H  
ATOM    290 2HG2 VAL A  18      13.545  15.547  16.800  1.00  1.11           H  
ATOM    291 3HG2 VAL A  18      13.210  14.713  15.268  1.00  1.11           H  
ATOM    292  N   ARG A  19      17.751  15.651  13.966  1.00  1.10           N  
ATOM    293  CA  ARG A  19      19.200  15.803  13.861  1.00  1.10           C  
ATOM    294  C   ARG A  19      19.536  17.287  13.718  1.00  1.10           C  
ATOM    295  O   ARG A  19      20.518  17.772  14.290  1.00  1.10           O  
ATOM    296  CB  ARG A  19      19.759  15.047  12.665  1.00  1.10           C  
ATOM    297  CG  ARG A  19      19.697  13.516  12.711  1.00  1.10           C  
ATOM    298  CD  ARG A  19      20.676  12.882  13.655  1.00  1.10           C  
ATOM    299  NE  ARG A  19      20.659  11.433  13.479  1.00  1.10           N  
ATOM    300  CZ  ARG A  19      21.250  10.502  14.264  1.00  1.10           C  
ATOM    301  NH1 ARG A  19      21.939  10.793  15.338  1.00  1.10           N  
ATOM    302  NH2 ARG A  19      21.134   9.242  13.950  1.00  1.10           N  
ATOM    303  H   ARG A  19      17.237  15.095  13.280  1.00  1.10           H  
ATOM    304  HA  ARG A  19      19.662  15.421  14.765  1.00  1.10           H  
ATOM    305 1HB  ARG A  19      19.212  15.356  11.774  1.00  1.10           H  
ATOM    306 2HB  ARG A  19      20.799  15.328  12.519  1.00  1.10           H  
ATOM    307 1HG  ARG A  19      18.710  13.221  13.046  1.00  1.10           H  
ATOM    308 2HG  ARG A  19      19.869  13.116  11.711  1.00  1.10           H  
ATOM    309 1HD  ARG A  19      21.683  13.245  13.454  1.00  1.10           H  
ATOM    310 2HD  ARG A  19      20.397  13.109  14.683  1.00  1.10           H  
ATOM    311  HE  ARG A  19      20.152  11.090  12.676  1.00  1.10           H  
ATOM    312 1HH1 ARG A  19      22.076  11.747  15.627  1.00  1.10           H  
ATOM    313 2HH1 ARG A  19      22.338   9.997  15.871  1.00  1.10           H  
ATOM    314 1HH2 ARG A  19      20.617   8.972  13.134  1.00  1.10           H  
ATOM    315 2HH2 ARG A  19      21.591   8.548  14.556  1.00  1.10           H  
ATOM    316  N   GLY A  20      18.682  18.023  13.001  1.00  1.08           N  
ATOM    317  CA  GLY A  20      18.841  19.458  12.843  1.00  1.08           C  
ATOM    318  C   GLY A  20      18.826  20.123  14.217  1.00  1.08           C  
ATOM    319  O   GLY A  20      19.721  20.908  14.553  1.00  1.08           O  
ATOM    320  H   GLY A  20      17.905  17.562  12.524  1.00  1.08           H  
ATOM    321 1HA  GLY A  20      19.775  19.675  12.327  1.00  1.08           H  
ATOM    322 2HA  GLY A  20      18.022  19.844  12.235  1.00  1.08           H  
ATOM    323  N   LEU A  21      17.814  19.784  15.023  1.00  1.07           N  
ATOM    324  CA  LEU A  21      17.684  20.366  16.352  1.00  1.07           C  
ATOM    325  C   LEU A  21      18.886  20.014  17.218  1.00  1.07           C  
ATOM    326  O   LEU A  21      19.375  20.861  17.966  1.00  1.07           O  
ATOM    327  CB  LEU A  21      16.423  19.834  17.044  1.00  1.07           C  
ATOM    328  CG  LEU A  21      15.092  20.274  16.452  1.00  1.07           C  
ATOM    329  CD1 LEU A  21      13.956  19.522  17.146  1.00  1.07           C  
ATOM    330  CD2 LEU A  21      14.946  21.767  16.616  1.00  1.07           C  
ATOM    331  H   LEU A  21      17.109  19.132  14.675  1.00  1.07           H  
ATOM    332  HA  LEU A  21      17.622  21.447  16.257  1.00  1.07           H  
ATOM    333 1HB  LEU A  21      16.449  18.749  17.022  1.00  1.07           H  
ATOM    334 2HB  LEU A  21      16.443  20.150  18.085  1.00  1.07           H  
ATOM    335  HG  LEU A  21      15.064  20.022  15.390  1.00  1.07           H  
ATOM    336 1HD1 LEU A  21      13.010  19.837  16.713  1.00  1.07           H  
ATOM    337 2HD1 LEU A  21      14.083  18.452  17.009  1.00  1.07           H  
ATOM    338 3HD1 LEU A  21      13.964  19.754  18.207  1.00  1.07           H  
ATOM    339 1HD2 LEU A  21      13.995  22.085  16.185  1.00  1.07           H  
ATOM    340 2HD2 LEU A  21      14.970  22.020  17.676  1.00  1.07           H  
ATOM    341 3HD2 LEU A  21      15.766  22.270  16.102  1.00  1.07           H  
ATOM    342  N   LEU A  22      19.392  18.788  17.100  1.00  1.04           N  
ATOM    343  CA  LEU A  22      20.542  18.390  17.897  1.00  1.04           C  
ATOM    344  C   LEU A  22      21.762  19.221  17.542  1.00  1.04           C  
ATOM    345  O   LEU A  22      22.499  19.649  18.432  1.00  1.04           O  
ATOM    346  CB  LEU A  22      20.831  16.901  17.701  1.00  1.04           C  
ATOM    347  CG  LEU A  22      19.794  15.956  18.315  1.00  1.04           C  
ATOM    348  CD1 LEU A  22      20.060  14.554  17.883  1.00  1.04           C  
ATOM    349  CD2 LEU A  22      19.870  16.031  19.798  1.00  1.04           C  
ATOM    350  H   LEU A  22      18.946  18.119  16.473  1.00  1.04           H  
ATOM    351  HA  LEU A  22      20.309  18.556  18.943  1.00  1.04           H  
ATOM    352 1HB  LEU A  22      20.876  16.698  16.635  1.00  1.04           H  
ATOM    353 2HB  LEU A  22      21.802  16.671  18.138  1.00  1.04           H  
ATOM    354  HG  LEU A  22      18.797  16.244  17.993  1.00  1.04           H  
ATOM    355 1HD1 LEU A  22      19.334  13.909  18.348  1.00  1.04           H  
ATOM    356 2HD1 LEU A  22      19.988  14.478  16.810  1.00  1.04           H  
ATOM    357 3HD1 LEU A  22      21.039  14.274  18.193  1.00  1.04           H  
ATOM    358 1HD2 LEU A  22      19.136  15.360  20.190  1.00  1.04           H  
ATOM    359 2HD2 LEU A  22      20.857  15.726  20.128  1.00  1.04           H  
ATOM    360 3HD2 LEU A  22      19.668  17.040  20.130  1.00  1.04           H  
ATOM    361  N   LYS A  23      21.964  19.512  16.256  1.00  1.01           N  
ATOM    362  CA  LYS A  23      23.114  20.322  15.871  1.00  1.01           C  
ATOM    363  C   LYS A  23      23.000  21.721  16.472  1.00  1.01           C  
ATOM    364  O   LYS A  23      23.991  22.290  16.946  1.00  1.01           O  
ATOM    365  CB  LYS A  23      23.246  20.382  14.351  1.00  1.01           C  
ATOM    366  CG  LYS A  23      23.691  19.060  13.720  1.00  1.01           C  
ATOM    367  CD  LYS A  23      23.775  19.160  12.204  1.00  1.01           C  
ATOM    368  CE  LYS A  23      24.195  17.833  11.586  1.00  1.01           C  
ATOM    369  NZ  LYS A  23      24.254  17.908  10.099  1.00  1.01           N  
ATOM    370  H   LYS A  23      21.335  19.134  15.542  1.00  1.01           H  
ATOM    371  HA  LYS A  23      24.014  19.857  16.276  1.00  1.01           H  
ATOM    372 1HB  LYS A  23      22.278  20.647  13.918  1.00  1.01           H  
ATOM    373 2HB  LYS A  23      23.956  21.157  14.072  1.00  1.01           H  
ATOM    374 1HG  LYS A  23      24.668  18.784  14.116  1.00  1.01           H  
ATOM    375 2HG  LYS A  23      22.980  18.281  13.986  1.00  1.01           H  
ATOM    376 1HD  LYS A  23      22.796  19.440  11.810  1.00  1.01           H  
ATOM    377 2HD  LYS A  23      24.495  19.927  11.926  1.00  1.01           H  
ATOM    378 1HE  LYS A  23      25.177  17.558  11.966  1.00  1.01           H  
ATOM    379 2HE  LYS A  23      23.475  17.064  11.873  1.00  1.01           H  
ATOM    380 1HZ  LYS A  23      24.535  17.011   9.726  1.00  1.01           H  
ATOM    381 2HZ  LYS A  23      23.344  18.152   9.736  1.00  1.01           H  
ATOM    382 3HZ  LYS A  23      24.926  18.610   9.823  1.00  1.01           H  
ATOM    383  N   VAL A  24      21.778  22.253  16.511  1.00  0.98           N  
ATOM    384  CA  VAL A  24      21.568  23.563  17.107  1.00  0.98           C  
ATOM    385  C   VAL A  24      21.881  23.521  18.595  1.00  0.98           C  
ATOM    386  O   VAL A  24      22.564  24.405  19.118  1.00  0.98           O  
ATOM    387  CB  VAL A  24      20.121  24.039  16.911  1.00  0.98           C  
ATOM    388  CG1 VAL A  24      19.894  25.309  17.716  1.00  0.98           C  
ATOM    389  CG2 VAL A  24      19.861  24.273  15.436  1.00  0.98           C  
ATOM    390  H   VAL A  24      20.995  21.746  16.090  1.00  0.98           H  
ATOM    391  HA  VAL A  24      22.237  24.274  16.626  1.00  0.98           H  
ATOM    392  HB  VAL A  24      19.437  23.282  17.285  1.00  0.98           H  
ATOM    393 1HG1 VAL A  24      18.865  25.641  17.590  1.00  0.98           H  
ATOM    394 2HG1 VAL A  24      20.082  25.105  18.770  1.00  0.98           H  
ATOM    395 3HG1 VAL A  24      20.573  26.087  17.370  1.00  0.98           H  
ATOM    396 1HG2 VAL A  24      18.833  24.601  15.295  1.00  0.98           H  
ATOM    397 2HG2 VAL A  24      20.542  25.034  15.063  1.00  0.98           H  
ATOM    398 3HG2 VAL A  24      20.022  23.347  14.892  1.00  0.98           H  
ATOM    399  N   LEU A  25      21.404  22.487  19.278  1.00  0.93           N  
ATOM    400  CA  LEU A  25      21.637  22.375  20.704  1.00  0.93           C  
ATOM    401  C   LEU A  25      23.122  22.239  21.016  1.00  0.93           C  
ATOM    402  O   LEU A  25      23.604  22.833  21.982  1.00  0.93           O  
ATOM    403  CB  LEU A  25      20.891  21.177  21.241  1.00  0.93           C  
ATOM    404  CG  LEU A  25      19.380  21.265  21.202  1.00  0.93           C  
ATOM    405  CD1 LEU A  25      18.810  19.916  21.557  1.00  0.93           C  
ATOM    406  CD2 LEU A  25      18.896  22.334  22.145  1.00  0.93           C  
ATOM    407  H   LEU A  25      20.844  21.781  18.795  1.00  0.93           H  
ATOM    408  HA  LEU A  25      21.261  23.272  21.186  1.00  0.93           H  
ATOM    409 1HB  LEU A  25      21.200  20.290  20.685  1.00  0.93           H  
ATOM    410 2HB  LEU A  25      21.174  21.061  22.277  1.00  0.93           H  
ATOM    411  HG  LEU A  25      19.061  21.518  20.206  1.00  0.93           H  
ATOM    412 1HD1 LEU A  25      17.744  19.971  21.496  1.00  0.93           H  
ATOM    413 2HD1 LEU A  25      19.168  19.185  20.854  1.00  0.93           H  
ATOM    414 3HD1 LEU A  25      19.111  19.636  22.563  1.00  0.93           H  
ATOM    415 1HD2 LEU A  25      17.808  22.388  22.099  1.00  0.93           H  
ATOM    416 2HD2 LEU A  25      19.197  22.095  23.146  1.00  0.93           H  
ATOM    417 3HD2 LEU A  25      19.319  23.289  21.856  1.00  0.93           H  
ATOM    418  N   GLU A  26      23.867  21.476  20.202  1.00  0.89           N  
ATOM    419  CA  GLU A  26      25.301  21.364  20.450  1.00  0.89           C  
ATOM    420  C   GLU A  26      25.968  22.721  20.261  1.00  0.89           C  
ATOM    421  O   GLU A  26      26.870  23.084  21.022  1.00  0.89           O  
ATOM    422  CB  GLU A  26      25.978  20.311  19.560  1.00  0.89           C  
ATOM    423  CG  GLU A  26      25.636  18.853  19.903  1.00  0.89           C  
ATOM    424  CD  GLU A  26      26.390  17.832  19.048  1.00  0.89           C  
ATOM    425  OE1 GLU A  26      27.096  18.230  18.146  1.00  0.89           O  
ATOM    426  OE2 GLU A  26      26.262  16.656  19.313  1.00  0.89           O  
ATOM    427  H   GLU A  26      23.432  20.971  19.428  1.00  0.89           H  
ATOM    428  HA  GLU A  26      25.445  21.059  21.486  1.00  0.89           H  
ATOM    429 1HB  GLU A  26      25.683  20.482  18.521  1.00  0.89           H  
ATOM    430 2HB  GLU A  26      27.060  20.429  19.617  1.00  0.89           H  
ATOM    431 1HG  GLU A  26      25.870  18.678  20.953  1.00  0.89           H  
ATOM    432 2HG  GLU A  26      24.564  18.710  19.770  1.00  0.89           H  
ATOM    433  N   ALA A  27      25.518  23.493  19.259  1.00  0.86           N  
ATOM    434  CA  ALA A  27      26.084  24.817  19.048  1.00  0.86           C  
ATOM    435  C   ALA A  27      25.852  25.674  20.287  1.00  0.86           C  
ATOM    436  O   ALA A  27      26.754  26.384  20.735  1.00  0.86           O  
ATOM    437  CB  ALA A  27      25.471  25.475  17.820  1.00  0.86           C  
ATOM    438  H   ALA A  27      24.794  23.145  18.626  1.00  0.86           H  
ATOM    439  HA  ALA A  27      27.158  24.711  18.900  1.00  0.86           H  
ATOM    440 1HB  ALA A  27      25.917  26.456  17.671  1.00  0.86           H  
ATOM    441 2HB  ALA A  27      25.655  24.850  16.946  1.00  0.86           H  
ATOM    442 3HB  ALA A  27      24.402  25.585  17.962  1.00  0.86           H  
ATOM    443  N   ILE A  28      24.666  25.541  20.889  1.00  0.83           N  
ATOM    444  CA  ILE A  28      24.333  26.284  22.096  1.00  0.83           C  
ATOM    445  C   ILE A  28      25.247  25.866  23.242  1.00  0.83           C  
ATOM    446  O   ILE A  28      25.740  26.717  23.983  1.00  0.83           O  
ATOM    447  CB  ILE A  28      22.864  26.115  22.494  1.00  0.83           C  
ATOM    448  CG1 ILE A  28      21.957  26.789  21.456  1.00  0.83           C  
ATOM    449  CG2 ILE A  28      22.660  26.728  23.875  1.00  0.83           C  
ATOM    450  CD1 ILE A  28      20.497  26.433  21.602  1.00  0.83           C  
ATOM    451  H   ILE A  28      23.960  24.940  20.458  1.00  0.83           H  
ATOM    452  HA  ILE A  28      24.500  27.344  21.901  1.00  0.83           H  
ATOM    453  HB  ILE A  28      22.612  25.065  22.519  1.00  0.83           H  
ATOM    454 1HG1 ILE A  28      22.063  27.868  21.548  1.00  0.83           H  
ATOM    455 2HG1 ILE A  28      22.286  26.496  20.461  1.00  0.83           H  
ATOM    456 1HG2 ILE A  28      21.622  26.607  24.178  1.00  0.83           H  
ATOM    457 2HG2 ILE A  28      23.307  26.229  24.589  1.00  0.83           H  
ATOM    458 3HG2 ILE A  28      22.911  27.789  23.842  1.00  0.83           H  
ATOM    459 1HD1 ILE A  28      19.920  26.946  20.833  1.00  0.83           H  
ATOM    460 2HD1 ILE A  28      20.375  25.369  21.488  1.00  0.83           H  
ATOM    461 3HD1 ILE A  28      20.144  26.736  22.584  1.00  0.83           H  
ATOM    462  N   VAL A  29      25.501  24.560  23.390  1.00  0.83           N  
ATOM    463  CA  VAL A  29      26.385  24.115  24.464  1.00  0.83           C  
ATOM    464  C   VAL A  29      27.732  24.795  24.313  1.00  0.83           C  
ATOM    465  O   VAL A  29      28.296  25.302  25.284  1.00  0.83           O  
ATOM    466  CB  VAL A  29      26.650  22.591  24.414  1.00  0.83           C  
ATOM    467  CG1 VAL A  29      27.744  22.239  25.409  1.00  0.83           C  
ATOM    468  CG2 VAL A  29      25.430  21.816  24.752  1.00  0.83           C  
ATOM    469  H   VAL A  29      25.055  23.887  22.765  1.00  0.83           H  
ATOM    470  HA  VAL A  29      25.950  24.380  25.423  1.00  0.83           H  
ATOM    471  HB  VAL A  29      26.993  22.325  23.418  1.00  0.83           H  
ATOM    472 1HG1 VAL A  29      27.947  21.168  25.363  1.00  0.83           H  
ATOM    473 2HG1 VAL A  29      28.653  22.790  25.168  1.00  0.83           H  
ATOM    474 3HG1 VAL A  29      27.411  22.498  26.409  1.00  0.83           H  
ATOM    475 1HG2 VAL A  29      25.649  20.753  24.708  1.00  0.83           H  
ATOM    476 2HG2 VAL A  29      25.126  22.079  25.752  1.00  0.83           H  
ATOM    477 3HG2 VAL A  29      24.646  22.049  24.048  1.00  0.83           H  
ATOM    478  N   LYS A  30      28.245  24.823  23.085  1.00  0.95           N  
ATOM    479  CA  LYS A  30      29.539  25.429  22.834  1.00  0.95           C  
ATOM    480  C   LYS A  30      29.531  26.932  23.137  1.00  0.95           C  
ATOM    481  O   LYS A  30      30.486  27.445  23.735  1.00  0.95           O  
ATOM    482  CB  LYS A  30      29.935  25.152  21.389  1.00  0.95           C  
ATOM    483  CG  LYS A  30      30.264  23.682  21.128  1.00  0.95           C  
ATOM    484  CD  LYS A  30      30.573  23.417  19.665  1.00  0.95           C  
ATOM    485  CE  LYS A  30      30.834  21.934  19.425  1.00  0.95           C  
ATOM    486  NZ  LYS A  30      31.073  21.633  17.987  1.00  0.95           N  
ATOM    487  H   LYS A  30      27.729  24.387  22.316  1.00  0.95           H  
ATOM    488  HA  LYS A  30      30.269  24.959  23.492  1.00  0.95           H  
ATOM    489 1HB  LYS A  30      29.118  25.434  20.728  1.00  0.95           H  
ATOM    490 2HB  LYS A  30      30.799  25.756  21.122  1.00  0.95           H  
ATOM    491 1HG  LYS A  30      31.122  23.392  21.733  1.00  0.95           H  
ATOM    492 2HG  LYS A  30      29.411  23.072  21.426  1.00  0.95           H  
ATOM    493 1HD  LYS A  30      29.720  23.729  19.058  1.00  0.95           H  
ATOM    494 2HD  LYS A  30      31.446  23.991  19.361  1.00  0.95           H  
ATOM    495 1HE  LYS A  30      31.706  21.629  20.000  1.00  0.95           H  
ATOM    496 2HE  LYS A  30      29.967  21.363  19.765  1.00  0.95           H  
ATOM    497 1HZ  LYS A  30      31.237  20.641  17.874  1.00  0.95           H  
ATOM    498 2HZ  LYS A  30      30.259  21.902  17.451  1.00  0.95           H  
ATOM    499 3HZ  LYS A  30      31.879  22.148  17.661  1.00  0.95           H  
ATOM    500  N   GLU A  31      28.446  27.638  22.777  1.00  1.25           N  
ATOM    501  CA  GLU A  31      28.372  29.067  23.081  1.00  1.25           C  
ATOM    502  C   GLU A  31      28.356  29.294  24.590  1.00  1.25           C  
ATOM    503  O   GLU A  31      29.004  30.210  25.095  1.00  1.25           O  
ATOM    504  CB  GLU A  31      27.135  29.736  22.456  1.00  1.25           C  
ATOM    505  CG  GLU A  31      27.157  29.876  20.930  1.00  1.25           C  
ATOM    506  CD  GLU A  31      25.913  30.560  20.375  1.00  1.25           C  
ATOM    507  OE1 GLU A  31      25.019  30.859  21.139  1.00  1.25           O  
ATOM    508  OE2 GLU A  31      25.864  30.783  19.185  1.00  1.25           O  
ATOM    509  H   GLU A  31      27.688  27.180  22.267  1.00  1.25           H  
ATOM    510  HA  GLU A  31      29.261  29.549  22.676  1.00  1.25           H  
ATOM    511 1HB  GLU A  31      26.249  29.155  22.720  1.00  1.25           H  
ATOM    512 2HB  GLU A  31      27.011  30.730  22.883  1.00  1.25           H  
ATOM    513 1HG  GLU A  31      28.035  30.454  20.644  1.00  1.25           H  
ATOM    514 2HG  GLU A  31      27.251  28.887  20.489  1.00  1.25           H  
ATOM    515  N   LEU A  32      27.651  28.437  25.327  1.00  1.86           N  
ATOM    516  CA  LEU A  32      27.603  28.582  26.775  1.00  1.86           C  
ATOM    517  C   LEU A  32      28.992  28.395  27.372  1.00  1.86           C  
ATOM    518  O   LEU A  32      29.439  29.204  28.195  1.00  1.86           O  
ATOM    519  CB  LEU A  32      26.639  27.553  27.347  1.00  1.86           C  
ATOM    520  CG  LEU A  32      25.162  27.767  27.079  1.00  1.86           C  
ATOM    521  CD1 LEU A  32      24.431  26.520  27.460  1.00  1.86           C  
ATOM    522  CD2 LEU A  32      24.676  28.931  27.919  1.00  1.86           C  
ATOM    523  H   LEU A  32      27.117  27.698  24.867  1.00  1.86           H  
ATOM    524  HA  LEU A  32      27.249  29.581  27.015  1.00  1.86           H  
ATOM    525 1HB  LEU A  32      26.896  26.584  26.935  1.00  1.86           H  
ATOM    526 2HB  LEU A  32      26.776  27.515  28.433  1.00  1.86           H  
ATOM    527  HG  LEU A  32      24.992  27.974  26.023  1.00  1.86           H  
ATOM    528 1HD1 LEU A  32      23.361  26.645  27.296  1.00  1.86           H  
ATOM    529 2HD1 LEU A  32      24.790  25.695  26.863  1.00  1.86           H  
ATOM    530 3HD1 LEU A  32      24.630  26.332  28.495  1.00  1.86           H  
ATOM    531 1HD2 LEU A  32      23.612  29.083  27.747  1.00  1.86           H  
ATOM    532 2HD2 LEU A  32      24.846  28.713  28.980  1.00  1.86           H  
ATOM    533 3HD2 LEU A  32      25.223  29.832  27.642  1.00  1.86           H  
ATOM    534  N   VAL A  33      29.736  27.403  26.870  1.00  2.99           N  
ATOM    535  CA  VAL A  33      31.088  27.160  27.364  1.00  2.99           C  
ATOM    536  C   VAL A  33      31.974  28.364  27.079  1.00  2.99           C  
ATOM    537  O   VAL A  33      32.740  28.800  27.941  1.00  2.99           O  
ATOM    538  CB  VAL A  33      31.709  25.905  26.727  1.00  2.99           C  
ATOM    539  CG1 VAL A  33      33.176  25.807  27.108  1.00  2.99           C  
ATOM    540  CG2 VAL A  33      30.971  24.680  27.204  1.00  2.99           C  
ATOM    541  H   VAL A  33      29.330  26.773  26.175  1.00  2.99           H  
ATOM    542  HA  VAL A  33      31.037  27.007  28.443  1.00  2.99           H  
ATOM    543  HB  VAL A  33      31.642  25.979  25.641  1.00  2.99           H  
ATOM    544 1HG1 VAL A  33      33.612  24.922  26.647  1.00  2.99           H  
ATOM    545 2HG1 VAL A  33      33.700  26.695  26.755  1.00  2.99           H  
ATOM    546 3HG1 VAL A  33      33.268  25.736  28.193  1.00  2.99           H  
ATOM    547 1HG2 VAL A  33      31.401  23.791  26.750  1.00  2.99           H  
ATOM    548 2HG2 VAL A  33      31.044  24.611  28.290  1.00  2.99           H  
ATOM    549 3HG2 VAL A  33      29.945  24.766  26.917  1.00  2.99           H  
ATOM    550  N   GLY A  34      31.845  28.928  25.881  1.00  4.79           N  
ATOM    551  CA  GLY A  34      32.607  30.101  25.466  1.00  4.79           C  
ATOM    552  C   GLY A  34      32.369  31.336  26.350  1.00  4.79           C  
ATOM    553  O   GLY A  34      33.188  32.257  26.368  1.00  4.79           O  
ATOM    554  H   GLY A  34      31.201  28.510  25.208  1.00  4.79           H  
ATOM    555 1HA  GLY A  34      33.668  29.855  25.461  1.00  4.79           H  
ATOM    556 2HA  GLY A  34      32.335  30.342  24.440  1.00  4.79           H  
ATOM    557  N   LYS A  35      31.240  31.363  27.068  1.00  6.86           N  
ATOM    558  CA  LYS A  35      30.877  32.451  27.963  1.00  6.86           C  
ATOM    559  C   LYS A  35      31.273  32.126  29.402  1.00  6.86           C  
ATOM    560  O   LYS A  35      31.028  32.914  30.318  1.00  6.86           O  
ATOM    561  CB  LYS A  35      29.375  32.724  27.866  1.00  6.86           C  
ATOM    562  CG  LYS A  35      28.923  33.249  26.501  1.00  6.86           C  
ATOM    563  CD  LYS A  35      27.413  33.431  26.441  1.00  6.86           C  
ATOM    564  CE  LYS A  35      26.969  33.929  25.071  1.00  6.86           C  
ATOM    565  NZ  LYS A  35      25.487  34.079  24.986  1.00  6.86           N  
ATOM    566  H   LYS A  35      30.602  30.571  27.030  1.00  6.86           H  
ATOM    567  HA  LYS A  35      31.417  33.347  27.659  1.00  6.86           H  
ATOM    568 1HB  LYS A  35      28.830  31.796  28.060  1.00  6.86           H  
ATOM    569 2HB  LYS A  35      29.083  33.445  28.627  1.00  6.86           H  
ATOM    570 1HG  LYS A  35      29.401  34.210  26.313  1.00  6.86           H  
ATOM    571 2HG  LYS A  35      29.232  32.561  25.724  1.00  6.86           H  
ATOM    572 1HD  LYS A  35      26.932  32.469  26.637  1.00  6.86           H  
ATOM    573 2HD  LYS A  35      27.096  34.141  27.203  1.00  6.86           H  
ATOM    574 1HE  LYS A  35      27.435  34.893  24.875  1.00  6.86           H  
ATOM    575 2HE  LYS A  35      27.296  33.215  24.312  1.00  6.86           H  
ATOM    576 1HZ  LYS A  35      25.234  34.406  24.063  1.00  6.86           H  
ATOM    577 2HZ  LYS A  35      25.051  33.182  25.154  1.00  6.86           H  
ATOM    578 3HZ  LYS A  35      25.172  34.744  25.678  1.00  6.86           H  
ATOM    579  N   GLY A  36      31.857  30.941  29.603  1.00  8.00           N  
ATOM    580  CA  GLY A  36      32.249  30.452  30.915  1.00  8.00           C  
ATOM    581  C   GLY A  36      31.112  29.770  31.681  1.00  8.00           C  
ATOM    582  O   GLY A  36      31.292  29.353  32.830  1.00  8.00           O  
ATOM    583  H   GLY A  36      32.060  30.336  28.811  1.00  8.00           H  
ATOM    584 1HA  GLY A  36      33.069  29.744  30.788  1.00  8.00           H  
ATOM    585 2HA  GLY A  36      32.637  31.281  31.504  1.00  8.00           H  
ATOM    586  N   ASP A  37      29.930  29.620  31.071  1.00  7.28           N  
ATOM    587  CA  ASP A  37      28.830  29.024  31.818  1.00  7.28           C  
ATOM    588  C   ASP A  37      28.821  27.518  31.691  1.00  7.28           C  
ATOM    589  O   ASP A  37      27.944  26.921  31.056  1.00  7.28           O  
ATOM    590  CB  ASP A  37      27.490  29.597  31.368  1.00  7.28           C  
ATOM    591  CG  ASP A  37      26.315  29.149  32.245  1.00  7.28           C  
ATOM    592  OD1 ASP A  37      26.459  28.194  33.010  1.00  7.28           O  
ATOM    593  OD2 ASP A  37      25.283  29.766  32.149  1.00  7.28           O  
ATOM    594  H   ASP A  37      29.802  29.885  30.096  1.00  7.28           H  
ATOM    595  HA  ASP A  37      28.958  29.271  32.871  1.00  7.28           H  
ATOM    596 1HB  ASP A  37      27.543  30.687  31.377  1.00  7.28           H  
ATOM    597 2HB  ASP A  37      27.297  29.288  30.337  1.00  7.28           H  
ATOM    598  N   GLU A  38      29.772  26.914  32.387  1.00  5.30           N  
ATOM    599  CA  GLU A  38      29.968  25.477  32.368  1.00  5.30           C  
ATOM    600  C   GLU A  38      28.799  24.720  32.988  1.00  5.30           C  
ATOM    601  O   GLU A  38      28.515  23.589  32.601  1.00  5.30           O  
ATOM    602  CB  GLU A  38      31.279  25.111  33.056  1.00  5.30           C  
ATOM    603  CG  GLU A  38      32.520  25.566  32.281  1.00  5.30           C  
ATOM    604  CD  GLU A  38      33.819  25.178  32.947  1.00  5.30           C  
ATOM    605  OE1 GLU A  38      33.777  24.649  34.036  1.00  5.30           O  
ATOM    606  OE2 GLU A  38      34.854  25.404  32.361  1.00  5.30           O  
ATOM    607  H   GLU A  38      30.418  27.528  32.886  1.00  5.30           H  
ATOM    608  HA  GLU A  38      30.051  25.170  31.327  1.00  5.30           H  
ATOM    609 1HB  GLU A  38      31.311  25.567  34.045  1.00  5.30           H  
ATOM    610 2HB  GLU A  38      31.332  24.032  33.187  1.00  5.30           H  
ATOM    611 1HG  GLU A  38      32.490  25.130  31.281  1.00  5.30           H  
ATOM    612 2HG  GLU A  38      32.483  26.652  32.172  1.00  5.30           H  
ATOM    613  N   GLU A  39      28.141  25.303  33.989  1.00  3.38           N  
ATOM    614  CA  GLU A  39      27.053  24.581  34.638  1.00  3.38           C  
ATOM    615  C   GLU A  39      25.896  24.356  33.678  1.00  3.38           C  
ATOM    616  O   GLU A  39      25.440  23.221  33.501  1.00  3.38           O  
ATOM    617  CB  GLU A  39      26.562  25.324  35.882  1.00  3.38           C  
ATOM    618  CG  GLU A  39      25.441  24.614  36.641  1.00  3.38           C  
ATOM    619  CD  GLU A  39      25.002  25.350  37.890  1.00  3.38           C  
ATOM    620  OE1 GLU A  39      25.543  26.395  38.168  1.00  3.38           O  
ATOM    621  OE2 GLU A  39      24.126  24.860  38.565  1.00  3.38           O  
ATOM    622  H   GLU A  39      28.382  26.244  34.272  1.00  3.38           H  
ATOM    623  HA  GLU A  39      27.427  23.604  34.946  1.00  3.38           H  
ATOM    624 1HB  GLU A  39      27.395  25.472  36.569  1.00  3.38           H  
ATOM    625 2HB  GLU A  39      26.198  26.312  35.590  1.00  3.38           H  
ATOM    626 1HG  GLU A  39      24.583  24.510  35.974  1.00  3.38           H  
ATOM    627 2HG  GLU A  39      25.776  23.614  36.911  1.00  3.38           H  
ATOM    628  N   VAL A  40      25.435  25.417  33.012  1.00  2.14           N  
ATOM    629  CA  VAL A  40      24.313  25.228  32.113  1.00  2.14           C  
ATOM    630  C   VAL A  40      24.769  24.410  30.927  1.00  2.14           C  
ATOM    631  O   VAL A  40      24.027  23.558  30.435  1.00  2.14           O  
ATOM    632  CB  VAL A  40      23.701  26.542  31.636  1.00  2.14           C  
ATOM    633  CG1 VAL A  40      22.610  26.245  30.613  1.00  2.14           C  
ATOM    634  CG2 VAL A  40      23.144  27.299  32.816  1.00  2.14           C  
ATOM    635  H   VAL A  40      25.837  26.359  33.135  1.00  2.14           H  
ATOM    636  HA  VAL A  40      23.537  24.673  32.642  1.00  2.14           H  
ATOM    637  HB  VAL A  40      24.473  27.137  31.143  1.00  2.14           H  
ATOM    638 1HG1 VAL A  40      22.186  27.181  30.253  1.00  2.14           H  
ATOM    639 2HG1 VAL A  40      23.015  25.690  29.790  1.00  2.14           H  
ATOM    640 3HG1 VAL A  40      21.831  25.648  31.086  1.00  2.14           H  
ATOM    641 1HG2 VAL A  40      22.721  28.243  32.473  1.00  2.14           H  
ATOM    642 2HG2 VAL A  40      22.375  26.705  33.306  1.00  2.14           H  
ATOM    643 3HG2 VAL A  40      23.957  27.503  33.521  1.00  2.14           H  
ATOM    644  N   ALA A  41      25.986  24.679  30.440  1.00  1.46           N  
ATOM    645  CA  ALA A  41      26.493  23.949  29.296  1.00  1.46           C  
ATOM    646  C   ALA A  41      26.498  22.451  29.543  1.00  1.46           C  
ATOM    647  O   ALA A  41      26.096  21.694  28.662  1.00  1.46           O  
ATOM    648  CB  ALA A  41      27.901  24.388  28.996  1.00  1.46           C  
ATOM    649  H   ALA A  41      26.573  25.404  30.862  1.00  1.46           H  
ATOM    650  HA  ALA A  41      25.850  24.156  28.444  1.00  1.46           H  
ATOM    651 1HB  ALA A  41      28.255  23.849  28.134  1.00  1.46           H  
ATOM    652 2HB  ALA A  41      27.934  25.449  28.801  1.00  1.46           H  
ATOM    653 3HB  ALA A  41      28.530  24.164  29.846  1.00  1.46           H  
ATOM    654  N   LYS A  42      26.898  22.016  30.747  1.00  1.10           N  
ATOM    655  CA  LYS A  42      26.907  20.594  31.077  1.00  1.10           C  
ATOM    656  C   LYS A  42      25.496  20.038  31.198  1.00  1.10           C  
ATOM    657  O   LYS A  42      25.214  18.926  30.742  1.00  1.10           O  
ATOM    658  CB  LYS A  42      27.701  20.345  32.358  1.00  1.10           C  
ATOM    659  CG  LYS A  42      29.217  20.520  32.196  1.00  1.10           C  
ATOM    660  CD  LYS A  42      29.948  20.323  33.517  1.00  1.10           C  
ATOM    661  CE  LYS A  42      31.453  20.514  33.356  1.00  1.10           C  
ATOM    662  NZ  LYS A  42      32.177  20.346  34.650  1.00  1.10           N  
ATOM    663  H   LYS A  42      27.240  22.677  31.446  1.00  1.10           H  
ATOM    664  HA  LYS A  42      27.404  20.062  30.266  1.00  1.10           H  
ATOM    665 1HB  LYS A  42      27.363  21.050  33.127  1.00  1.10           H  
ATOM    666 2HB  LYS A  42      27.503  19.339  32.724  1.00  1.10           H  
ATOM    667 1HG  LYS A  42      29.581  19.780  31.482  1.00  1.10           H  
ATOM    668 2HG  LYS A  42      29.441  21.503  31.800  1.00  1.10           H  
ATOM    669 1HD  LYS A  42      29.576  21.055  34.238  1.00  1.10           H  
ATOM    670 2HD  LYS A  42      29.752  19.324  33.901  1.00  1.10           H  
ATOM    671 1HE  LYS A  42      31.830  19.784  32.642  1.00  1.10           H  
ATOM    672 2HE  LYS A  42      31.646  21.518  32.972  1.00  1.10           H  
ATOM    673 1HZ  LYS A  42      33.168  20.483  34.502  1.00  1.10           H  
ATOM    674 2HZ  LYS A  42      31.839  21.031  35.312  1.00  1.10           H  
ATOM    675 3HZ  LYS A  42      32.016  19.417  35.012  1.00  1.10           H  
ATOM    676  N   GLU A  43      24.572  20.804  31.779  1.00  0.93           N  
ATOM    677  CA  GLU A  43      23.217  20.279  31.883  1.00  0.93           C  
ATOM    678  C   GLU A  43      22.626  20.118  30.483  1.00  0.93           C  
ATOM    679  O   GLU A  43      21.914  19.141  30.194  1.00  0.93           O  
ATOM    680  CB  GLU A  43      22.350  21.178  32.761  1.00  0.93           C  
ATOM    681  CG  GLU A  43      22.721  21.144  34.264  1.00  0.93           C  
ATOM    682  CD  GLU A  43      22.539  19.770  34.900  1.00  0.93           C  
ATOM    683  OE1 GLU A  43      21.482  19.206  34.764  1.00  0.93           O  
ATOM    684  OE2 GLU A  43      23.472  19.278  35.517  1.00  0.93           O  
ATOM    685  H   GLU A  43      24.813  21.721  32.167  1.00  0.93           H  
ATOM    686  HA  GLU A  43      23.260  19.297  32.344  1.00  0.93           H  
ATOM    687 1HB  GLU A  43      22.447  22.212  32.420  1.00  0.93           H  
ATOM    688 2HB  GLU A  43      21.304  20.893  32.658  1.00  0.93           H  
ATOM    689 1HG  GLU A  43      23.764  21.439  34.369  1.00  0.93           H  
ATOM    690 2HG  GLU A  43      22.113  21.874  34.796  1.00  0.93           H  
ATOM    691  N   LEU A  44      22.956  21.056  29.595  1.00  0.86           N  
ATOM    692  CA  LEU A  44      22.491  20.964  28.233  1.00  0.86           C  
ATOM    693  C   LEU A  44      23.173  19.801  27.524  1.00  0.86           C  
ATOM    694  O   LEU A  44      22.502  19.036  26.842  1.00  0.86           O  
ATOM    695  CB  LEU A  44      22.678  22.274  27.475  1.00  0.86           C  
ATOM    696  CG  LEU A  44      22.182  22.212  26.001  1.00  0.86           C  
ATOM    697  CD1 LEU A  44      20.725  21.831  25.978  1.00  0.86           C  
ATOM    698  CD2 LEU A  44      22.381  23.561  25.321  1.00  0.86           C  
ATOM    699  H   LEU A  44      23.523  21.853  29.883  1.00  0.86           H  
ATOM    700  HA  LEU A  44      21.423  20.763  28.255  1.00  0.86           H  
ATOM    701 1HB  LEU A  44      22.126  23.058  27.991  1.00  0.86           H  
ATOM    702 2HB  LEU A  44      23.732  22.540  27.491  1.00  0.86           H  
ATOM    703  HG  LEU A  44      22.733  21.444  25.471  1.00  0.86           H  
ATOM    704 1HD1 LEU A  44      20.396  21.768  24.959  1.00  0.86           H  
ATOM    705 2HD1 LEU A  44      20.597  20.869  26.456  1.00  0.86           H  
ATOM    706 3HD1 LEU A  44      20.140  22.581  26.509  1.00  0.86           H  
ATOM    707 1HD2 LEU A  44      22.036  23.499  24.286  1.00  0.86           H  
ATOM    708 2HD2 LEU A  44      21.813  24.323  25.851  1.00  0.86           H  
ATOM    709 3HD2 LEU A  44      23.429  23.830  25.334  1.00  0.86           H  
ATOM    710  N   GLU A  45      24.492  19.635  27.680  1.00  0.84           N  
ATOM    711  CA  GLU A  45      25.170  18.534  27.001  1.00  0.84           C  
ATOM    712  C   GLU A  45      24.541  17.200  27.382  1.00  0.84           C  
ATOM    713  O   GLU A  45      24.308  16.358  26.512  1.00  0.84           O  
ATOM    714  CB  GLU A  45      26.671  18.491  27.325  1.00  0.84           C  
ATOM    715  CG  GLU A  45      27.434  17.395  26.550  1.00  0.84           C  
ATOM    716  CD  GLU A  45      28.940  17.363  26.799  1.00  0.84           C  
ATOM    717  OE1 GLU A  45      29.428  18.143  27.580  1.00  0.84           O  
ATOM    718  OE2 GLU A  45      29.594  16.548  26.191  1.00  0.84           O  
ATOM    719  H   GLU A  45      25.030  20.288  28.242  1.00  0.84           H  
ATOM    720  HA  GLU A  45      25.054  18.669  25.927  1.00  0.84           H  
ATOM    721 1HB  GLU A  45      27.120  19.458  27.098  1.00  0.84           H  
ATOM    722 2HB  GLU A  45      26.804  18.312  28.394  1.00  0.84           H  
ATOM    723 1HG  GLU A  45      27.014  16.425  26.827  1.00  0.84           H  
ATOM    724 2HG  GLU A  45      27.254  17.542  25.486  1.00  0.84           H  
ATOM    725  N   LYS A  46      24.243  17.008  28.675  1.00  0.84           N  
ATOM    726  CA  LYS A  46      23.607  15.770  29.123  1.00  0.84           C  
ATOM    727  C   LYS A  46      22.219  15.620  28.500  1.00  0.84           C  
ATOM    728  O   LYS A  46      21.830  14.524  28.085  1.00  0.84           O  
ATOM    729  CB  LYS A  46      23.520  15.736  30.649  1.00  0.84           C  
ATOM    730  CG  LYS A  46      24.866  15.537  31.356  1.00  0.84           C  
ATOM    731  CD  LYS A  46      24.681  15.347  32.858  1.00  0.84           C  
ATOM    732  CE  LYS A  46      24.271  16.660  33.512  1.00  0.84           C  
ATOM    733  NZ  LYS A  46      24.165  16.562  34.998  1.00  0.84           N  
ATOM    734  H   LYS A  46      24.477  17.732  29.358  1.00  0.84           H  
ATOM    735  HA  LYS A  46      24.218  14.930  28.791  1.00  0.84           H  
ATOM    736 1HB  LYS A  46      23.100  16.684  31.003  1.00  0.84           H  
ATOM    737 2HB  LYS A  46      22.846  14.940  30.960  1.00  0.84           H  
ATOM    738 1HG  LYS A  46      25.367  14.662  30.941  1.00  0.84           H  
ATOM    739 2HG  LYS A  46      25.495  16.410  31.180  1.00  0.84           H  
ATOM    740 1HD  LYS A  46      23.912  14.599  33.044  1.00  0.84           H  
ATOM    741 2HD  LYS A  46      25.615  15.007  33.302  1.00  0.84           H  
ATOM    742 1HE  LYS A  46      25.008  17.425  33.262  1.00  0.84           H  
ATOM    743 2HE  LYS A  46      23.303  16.964  33.115  1.00  0.84           H  
ATOM    744 1HZ  LYS A  46      23.882  17.498  35.341  1.00  0.84           H  
ATOM    745 2HZ  LYS A  46      23.469  15.883  35.254  1.00  0.84           H  
ATOM    746 3HZ  LYS A  46      25.050  16.308  35.396  1.00  0.84           H  
ATOM    747  N   THR A  47      21.485  16.728  28.376  1.00  0.84           N  
ATOM    748  CA  THR A  47      20.172  16.676  27.755  1.00  0.84           C  
ATOM    749  C   THR A  47      20.325  16.235  26.306  1.00  0.84           C  
ATOM    750  O   THR A  47      19.583  15.375  25.828  1.00  0.84           O  
ATOM    751  CB  THR A  47      19.476  18.045  27.805  1.00  0.84           C  
ATOM    752  OG1 THR A  47      19.294  18.446  29.178  1.00  0.84           O  
ATOM    753  CG2 THR A  47      18.121  17.992  27.077  1.00  0.84           C  
ATOM    754  H   THR A  47      21.821  17.618  28.750  1.00  0.84           H  
ATOM    755  HA  THR A  47      19.561  15.943  28.279  1.00  0.84           H  
ATOM    756  HB  THR A  47      20.096  18.771  27.316  1.00  0.84           H  
ATOM    757  HG1 THR A  47      20.177  18.513  29.620  1.00  0.84           H  
ATOM    758 1HG2 THR A  47      17.654  18.975  27.116  1.00  0.84           H  
ATOM    759 2HG2 THR A  47      18.279  17.704  26.036  1.00  0.84           H  
ATOM    760 3HG2 THR A  47      17.472  17.263  27.560  1.00  0.84           H  
ATOM    761  N   VAL A  48      21.312  16.807  25.614  1.00  0.82           N  
ATOM    762  CA  VAL A  48      21.550  16.477  24.223  1.00  0.82           C  
ATOM    763  C   VAL A  48      21.906  15.012  24.086  1.00  0.82           C  
ATOM    764  O   VAL A  48      21.359  14.338  23.217  1.00  0.82           O  
ATOM    765  CB  VAL A  48      22.677  17.337  23.627  1.00  0.82           C  
ATOM    766  CG1 VAL A  48      23.042  16.827  22.246  1.00  0.82           C  
ATOM    767  CG2 VAL A  48      22.212  18.782  23.527  1.00  0.82           C  
ATOM    768  H   VAL A  48      21.892  17.505  26.073  1.00  0.82           H  
ATOM    769  HA  VAL A  48      20.636  16.671  23.662  1.00  0.82           H  
ATOM    770  HB  VAL A  48      23.557  17.268  24.261  1.00  0.82           H  
ATOM    771 1HG1 VAL A  48      23.842  17.434  21.835  1.00  0.82           H  
ATOM    772 2HG1 VAL A  48      23.374  15.791  22.314  1.00  0.82           H  
ATOM    773 3HG1 VAL A  48      22.177  16.891  21.602  1.00  0.82           H  
ATOM    774 1HG2 VAL A  48      23.006  19.400  23.104  1.00  0.82           H  
ATOM    775 2HG2 VAL A  48      21.345  18.809  22.886  1.00  0.82           H  
ATOM    776 3HG2 VAL A  48      21.949  19.156  24.503  1.00  0.82           H  
ATOM    777  N   GLU A  49      22.793  14.500  24.949  1.00  0.81           N  
ATOM    778  CA  GLU A  49      23.165  13.092  24.875  1.00  0.81           C  
ATOM    779  C   GLU A  49      21.931  12.204  24.992  1.00  0.81           C  
ATOM    780  O   GLU A  49      21.791  11.228  24.247  1.00  0.81           O  
ATOM    781  CB  GLU A  49      24.180  12.719  25.965  1.00  0.81           C  
ATOM    782  CG  GLU A  49      24.658  11.248  25.887  1.00  0.81           C  
ATOM    783  CD  GLU A  49      25.729  10.864  26.908  1.00  0.81           C  
ATOM    784  OE1 GLU A  49      26.124  11.693  27.693  1.00  0.81           O  
ATOM    785  OE2 GLU A  49      26.146   9.729  26.887  1.00  0.81           O  
ATOM    786  H   GLU A  49      23.226  15.106  25.646  1.00  0.81           H  
ATOM    787  HA  GLU A  49      23.624  12.909  23.904  1.00  0.81           H  
ATOM    788 1HB  GLU A  49      25.049  13.375  25.894  1.00  0.81           H  
ATOM    789 2HB  GLU A  49      23.730  12.880  26.947  1.00  0.81           H  
ATOM    790 1HG  GLU A  49      23.791  10.602  26.034  1.00  0.81           H  
ATOM    791 2HG  GLU A  49      25.041  11.063  24.884  1.00  0.81           H  
ATOM    792  N   LYS A  50      21.020  12.547  25.908  1.00  0.80           N  
ATOM    793  CA  LYS A  50      19.800  11.768  26.063  1.00  0.80           C  
ATOM    794  C   LYS A  50      18.942  11.850  24.803  1.00  0.80           C  
ATOM    795  O   LYS A  50      18.360  10.848  24.372  1.00  0.80           O  
ATOM    796  CB  LYS A  50      19.013  12.249  27.280  1.00  0.80           C  
ATOM    797  CG  LYS A  50      19.666  11.909  28.613  1.00  0.80           C  
ATOM    798  CD  LYS A  50      18.860  12.453  29.783  1.00  0.80           C  
ATOM    799  CE  LYS A  50      19.529  12.133  31.112  1.00  0.80           C  
ATOM    800  NZ  LYS A  50      18.765  12.688  32.263  1.00  0.80           N  
ATOM    801  H   LYS A  50      21.194  13.349  26.519  1.00  0.80           H  
ATOM    802  HA  LYS A  50      20.075  10.724  26.216  1.00  0.80           H  
ATOM    803 1HB  LYS A  50      18.904  13.333  27.232  1.00  0.80           H  
ATOM    804 2HB  LYS A  50      18.014  11.818  27.264  1.00  0.80           H  
ATOM    805 1HG  LYS A  50      19.752  10.826  28.708  1.00  0.80           H  
ATOM    806 2HG  LYS A  50      20.666  12.338  28.640  1.00  0.80           H  
ATOM    807 1HD  LYS A  50      18.774  13.537  29.682  1.00  0.80           H  
ATOM    808 2HD  LYS A  50      17.861  12.022  29.774  1.00  0.80           H  
ATOM    809 1HE  LYS A  50      19.602  11.053  31.224  1.00  0.80           H  
ATOM    810 2HE  LYS A  50      20.534  12.560  31.116  1.00  0.80           H  
ATOM    811 1HZ  LYS A  50      19.237  12.458  33.126  1.00  0.80           H  
ATOM    812 2HZ  LYS A  50      18.702  13.692  32.171  1.00  0.80           H  
ATOM    813 3HZ  LYS A  50      17.836  12.292  32.273  1.00  0.80           H  
ATOM    814  N   MET A  51      18.884  13.026  24.174  1.00  0.79           N  
ATOM    815  CA  MET A  51      18.084  13.142  22.967  1.00  0.79           C  
ATOM    816  C   MET A  51      18.731  12.327  21.847  1.00  0.79           C  
ATOM    817  O   MET A  51      18.026  11.707  21.050  1.00  0.79           O  
ATOM    818  CB  MET A  51      17.925  14.597  22.555  1.00  0.79           C  
ATOM    819  CG  MET A  51      17.140  15.468  23.519  1.00  0.79           C  
ATOM    820  SD  MET A  51      15.483  14.914  23.834  1.00  0.79           S  
ATOM    821  CE  MET A  51      15.778  14.039  25.354  1.00  0.79           C  
ATOM    822  H   MET A  51      19.364  13.842  24.562  1.00  0.79           H  
ATOM    823  HA  MET A  51      17.098  12.725  23.159  1.00  0.79           H  
ATOM    824 1HB  MET A  51      18.912  15.042  22.463  1.00  0.79           H  
ATOM    825 2HB  MET A  51      17.433  14.647  21.584  1.00  0.79           H  
ATOM    826 1HG  MET A  51      17.654  15.520  24.458  1.00  0.79           H  
ATOM    827 2HG  MET A  51      17.091  16.463  23.111  1.00  0.79           H  
ATOM    828 1HE  MET A  51      14.843  13.637  25.723  1.00  0.79           H  
ATOM    829 2HE  MET A  51      16.477  13.232  25.177  1.00  0.79           H  
ATOM    830 3HE  MET A  51      16.200  14.722  26.093  1.00  0.79           H  
ATOM    831  N   VAL A  52      20.071  12.264  21.824  1.00  0.77           N  
ATOM    832  CA  VAL A  52      20.765  11.469  20.818  1.00  0.77           C  
ATOM    833  C   VAL A  52      20.421  10.004  21.000  1.00  0.77           C  
ATOM    834  O   VAL A  52      20.126   9.315  20.025  1.00  0.77           O  
ATOM    835  CB  VAL A  52      22.298  11.624  20.892  1.00  0.77           C  
ATOM    836  CG1 VAL A  52      22.950  10.607  19.966  1.00  0.77           C  
ATOM    837  CG2 VAL A  52      22.710  13.023  20.472  1.00  0.77           C  
ATOM    838  H   VAL A  52      20.608  12.808  22.498  1.00  0.77           H  
ATOM    839  HA  VAL A  52      20.432  11.791  19.832  1.00  0.77           H  
ATOM    840  HB  VAL A  52      22.627  11.431  21.907  1.00  0.77           H  
ATOM    841 1HG1 VAL A  52      24.032  10.704  20.024  1.00  0.77           H  
ATOM    842 2HG1 VAL A  52      22.660   9.599  20.270  1.00  0.77           H  
ATOM    843 3HG1 VAL A  52      22.623  10.783  18.941  1.00  0.77           H  
ATOM    844 1HG2 VAL A  52      23.791  13.120  20.534  1.00  0.77           H  
ATOM    845 2HG2 VAL A  52      22.398  13.187  19.465  1.00  0.77           H  
ATOM    846 3HG2 VAL A  52      22.252  13.752  21.112  1.00  0.77           H  
ATOM    847  N   GLU A  53      20.449   9.515  22.246  1.00  0.75           N  
ATOM    848  CA  GLU A  53      20.107   8.117  22.488  1.00  0.75           C  
ATOM    849  C   GLU A  53      18.702   7.828  21.965  1.00  0.75           C  
ATOM    850  O   GLU A  53      18.474   6.820  21.285  1.00  0.75           O  
ATOM    851  CB  GLU A  53      20.208   7.772  23.985  1.00  0.75           C  
ATOM    852  CG  GLU A  53      19.883   6.293  24.332  1.00  0.75           C  
ATOM    853  CD  GLU A  53      20.060   5.948  25.821  1.00  0.75           C  
ATOM    854  OE1 GLU A  53      20.459   6.807  26.570  1.00  0.75           O  
ATOM    855  OE2 GLU A  53      19.780   4.823  26.200  1.00  0.75           O  
ATOM    856  H   GLU A  53      20.724  10.123  23.020  1.00  0.75           H  
ATOM    857  HA  GLU A  53      20.810   7.490  21.939  1.00  0.75           H  
ATOM    858 1HB  GLU A  53      21.214   7.996  24.341  1.00  0.75           H  
ATOM    859 2HB  GLU A  53      19.518   8.406  24.546  1.00  0.75           H  
ATOM    860 1HG  GLU A  53      18.851   6.101  24.047  1.00  0.75           H  
ATOM    861 2HG  GLU A  53      20.520   5.643  23.734  1.00  0.75           H  
ATOM    862  N   ARG A  54      17.761   8.737  22.237  1.00  0.73           N  
ATOM    863  CA  ARG A  54      16.400   8.549  21.760  1.00  0.73           C  
ATOM    864  C   ARG A  54      16.360   8.522  20.222  1.00  0.73           C  
ATOM    865  O   ARG A  54      15.649   7.695  19.638  1.00  0.73           O  
ATOM    866  CB  ARG A  54      15.499   9.654  22.284  1.00  0.73           C  
ATOM    867  CG  ARG A  54      15.194   9.631  23.775  1.00  0.73           C  
ATOM    868  CD  ARG A  54      14.310  10.779  24.162  1.00  0.73           C  
ATOM    869  NE  ARG A  54      14.133  10.885  25.607  1.00  0.73           N  
ATOM    870  CZ  ARG A  54      13.218  10.213  26.329  1.00  0.73           C  
ATOM    871  NH1 ARG A  54      12.391   9.381  25.743  1.00  0.73           N  
ATOM    872  NH2 ARG A  54      13.155  10.391  27.639  1.00  0.73           N  
ATOM    873  H   ARG A  54      17.994   9.551  22.811  1.00  0.73           H  
ATOM    874  HA  ARG A  54      16.033   7.595  22.135  1.00  0.73           H  
ATOM    875 1HB  ARG A  54      15.956  10.613  22.071  1.00  0.73           H  
ATOM    876 2HB  ARG A  54      14.545   9.617  21.761  1.00  0.73           H  
ATOM    877 1HG  ARG A  54      14.683   8.703  24.026  1.00  0.73           H  
ATOM    878 2HG  ARG A  54      16.123   9.701  24.337  1.00  0.73           H  
ATOM    879 1HD  ARG A  54      14.753  11.704  23.805  1.00  0.73           H  
ATOM    880 2HD  ARG A  54      13.325  10.655  23.705  1.00  0.73           H  
ATOM    881  HE  ARG A  54      14.752  11.509  26.105  1.00  0.73           H  
ATOM    882 1HH1 ARG A  54      12.438   9.239  24.737  1.00  0.73           H  
ATOM    883 2HH1 ARG A  54      11.707   8.872  26.291  1.00  0.73           H  
ATOM    884 1HH2 ARG A  54      13.791  11.029  28.096  1.00  0.73           H  
ATOM    885 2HH2 ARG A  54      12.470   9.886  28.182  1.00  0.73           H  
ATOM    886  N   VAL A  55      17.166   9.374  19.564  1.00  0.71           N  
ATOM    887  CA  VAL A  55      17.208   9.397  18.103  1.00  0.71           C  
ATOM    888  C   VAL A  55      17.756   8.118  17.544  1.00  0.71           C  
ATOM    889  O   VAL A  55      17.246   7.612  16.546  1.00  0.71           O  
ATOM    890  CB  VAL A  55      18.064  10.524  17.517  1.00  0.71           C  
ATOM    891  CG1 VAL A  55      18.187  10.318  16.033  1.00  0.71           C  
ATOM    892  CG2 VAL A  55      17.439  11.765  17.721  1.00  0.71           C  
ATOM    893  H   VAL A  55      17.726  10.044  20.093  1.00  0.71           H  
ATOM    894  HA  VAL A  55      16.190   9.528  17.739  1.00  0.71           H  
ATOM    895  HB  VAL A  55      19.060  10.510  17.962  1.00  0.71           H  
ATOM    896 1HG1 VAL A  55      18.779  11.122  15.617  1.00  0.71           H  
ATOM    897 2HG1 VAL A  55      18.668   9.360  15.833  1.00  0.71           H  
ATOM    898 3HG1 VAL A  55      17.197  10.331  15.585  1.00  0.71           H  
ATOM    899 1HG2 VAL A  55      18.035  12.530  17.264  1.00  0.71           H  
ATOM    900 2HG2 VAL A  55      16.461  11.729  17.249  1.00  0.71           H  
ATOM    901 3HG2 VAL A  55      17.339  11.955  18.772  1.00  0.71           H  
ATOM    902  N   GLU A  56      18.816   7.602  18.156  1.00  0.68           N  
ATOM    903  CA  GLU A  56      19.411   6.379  17.665  1.00  0.68           C  
ATOM    904  C   GLU A  56      18.400   5.238  17.768  1.00  0.68           C  
ATOM    905  O   GLU A  56      18.290   4.426  16.846  1.00  0.68           O  
ATOM    906  CB  GLU A  56      20.693   6.077  18.451  1.00  0.68           C  
ATOM    907  CG  GLU A  56      21.884   7.039  18.156  1.00  0.68           C  
ATOM    908  CD  GLU A  56      22.469   6.841  16.784  1.00  0.68           C  
ATOM    909  OE1 GLU A  56      22.794   5.713  16.491  1.00  0.68           O  
ATOM    910  OE2 GLU A  56      22.608   7.791  16.025  1.00  0.68           O  
ATOM    911  H   GLU A  56      19.209   8.080  18.968  1.00  0.68           H  
ATOM    912  HA  GLU A  56      19.672   6.516  16.617  1.00  0.68           H  
ATOM    913 1HB  GLU A  56      20.477   6.141  19.521  1.00  0.68           H  
ATOM    914 2HB  GLU A  56      21.017   5.059  18.243  1.00  0.68           H  
ATOM    915 1HG  GLU A  56      21.527   8.065  18.236  1.00  0.68           H  
ATOM    916 2HG  GLU A  56      22.656   6.893  18.910  1.00  0.68           H  
ATOM    917  N   ARG A  57      17.602   5.215  18.841  1.00  0.66           N  
ATOM    918  CA  ARG A  57      16.574   4.188  18.970  1.00  0.66           C  
ATOM    919  C   ARG A  57      15.507   4.377  17.891  1.00  0.66           C  
ATOM    920  O   ARG A  57      15.036   3.410  17.282  1.00  0.66           O  
ATOM    921  CB  ARG A  57      15.947   4.257  20.349  1.00  0.66           C  
ATOM    922  CG  ARG A  57      16.867   3.818  21.457  1.00  0.66           C  
ATOM    923  CD  ARG A  57      16.248   3.947  22.788  1.00  0.66           C  
ATOM    924  NE  ARG A  57      17.207   3.648  23.836  1.00  0.66           N  
ATOM    925  CZ  ARG A  57      17.501   2.422  24.299  1.00  0.66           C  
ATOM    926  NH1 ARG A  57      16.887   1.357  23.822  1.00  0.66           N  
ATOM    927  NH2 ARG A  57      18.420   2.302  25.236  1.00  0.66           N  
ATOM    928  H   ARG A  57      17.741   5.898  19.591  1.00  0.66           H  
ATOM    929  HA  ARG A  57      17.039   3.210  18.841  1.00  0.66           H  
ATOM    930 1HB  ARG A  57      15.640   5.279  20.561  1.00  0.66           H  
ATOM    931 2HB  ARG A  57      15.060   3.629  20.381  1.00  0.66           H  
ATOM    932 1HG  ARG A  57      17.137   2.773  21.305  1.00  0.66           H  
ATOM    933 2HG  ARG A  57      17.769   4.426  21.440  1.00  0.66           H  
ATOM    934 1HD  ARG A  57      15.902   4.973  22.925  1.00  0.66           H  
ATOM    935 2HD  ARG A  57      15.408   3.261  22.878  1.00  0.66           H  
ATOM    936  HE  ARG A  57      17.720   4.428  24.241  1.00  0.66           H  
ATOM    937 1HH1 ARG A  57      16.185   1.459  23.102  1.00  0.66           H  
ATOM    938 2HH1 ARG A  57      17.117   0.441  24.176  1.00  0.66           H  
ATOM    939 1HH2 ARG A  57      18.899   3.150  25.588  1.00  0.66           H  
ATOM    940 2HH2 ARG A  57      18.660   1.395  25.601  1.00  0.66           H  
ATOM    941  N   ALA A  58      15.133   5.635  17.632  1.00  0.64           N  
ATOM    942  CA  ALA A  58      14.149   5.929  16.602  1.00  0.64           C  
ATOM    943  C   ALA A  58      14.674   5.506  15.232  1.00  0.64           C  
ATOM    944  O   ALA A  58      13.929   4.955  14.416  1.00  0.64           O  
ATOM    945  CB  ALA A  58      13.797   7.400  16.631  1.00  0.64           C  
ATOM    946  H   ALA A  58      15.525   6.402  18.179  1.00  0.64           H  
ATOM    947  HA  ALA A  58      13.256   5.351  16.809  1.00  0.64           H  
ATOM    948 1HB  ALA A  58      13.033   7.606  15.883  1.00  0.64           H  
ATOM    949 2HB  ALA A  58      13.421   7.665  17.608  1.00  0.64           H  
ATOM    950 3HB  ALA A  58      14.685   7.984  16.428  1.00  0.64           H  
ATOM    951  N   ARG A  59      15.975   5.722  14.992  1.00  0.63           N  
ATOM    952  CA  ARG A  59      16.606   5.325  13.744  1.00  0.63           C  
ATOM    953  C   ARG A  59      16.553   3.824  13.583  1.00  0.63           C  
ATOM    954  O   ARG A  59      16.154   3.337  12.528  1.00  0.63           O  
ATOM    955  CB  ARG A  59      18.051   5.807  13.655  1.00  0.63           C  
ATOM    956  CG  ARG A  59      18.777   5.369  12.363  1.00  0.63           C  
ATOM    957  CD  ARG A  59      20.157   5.968  12.209  1.00  0.63           C  
ATOM    958  NE  ARG A  59      21.141   5.529  13.221  1.00  0.63           N  
ATOM    959  CZ  ARG A  59      21.859   4.374  13.179  1.00  0.63           C  
ATOM    960  NH1 ARG A  59      21.728   3.515  12.188  1.00  0.63           N  
ATOM    961  NH2 ARG A  59      22.719   4.107  14.146  1.00  0.63           N  
ATOM    962  H   ARG A  59      16.534   6.198  15.693  1.00  0.63           H  
ATOM    963  HA  ARG A  59      16.055   5.775  12.924  1.00  0.63           H  
ATOM    964 1HB  ARG A  59      18.077   6.894  13.718  1.00  0.63           H  
ATOM    965 2HB  ARG A  59      18.618   5.419  14.498  1.00  0.63           H  
ATOM    966 1HG  ARG A  59      18.893   4.283  12.383  1.00  0.63           H  
ATOM    967 2HG  ARG A  59      18.181   5.641  11.495  1.00  0.63           H  
ATOM    968 1HD  ARG A  59      20.541   5.684  11.227  1.00  0.63           H  
ATOM    969 2HD  ARG A  59      20.078   7.048  12.261  1.00  0.63           H  
ATOM    970  HE  ARG A  59      21.303   6.137  14.021  1.00  0.63           H  
ATOM    971 1HH1 ARG A  59      21.068   3.680  11.417  1.00  0.63           H  
ATOM    972 2HH1 ARG A  59      22.268   2.667  12.180  1.00  0.63           H  
ATOM    973 1HH2 ARG A  59      22.837   4.770  14.927  1.00  0.63           H  
ATOM    974 2HH2 ARG A  59      23.258   3.260  14.125  1.00  0.63           H  
ATOM    975  N   GLU A  60      16.906   3.080  14.637  1.00  0.62           N  
ATOM    976  CA  GLU A  60      16.855   1.626  14.560  1.00  0.62           C  
ATOM    977  C   GLU A  60      15.443   1.160  14.238  1.00  0.62           C  
ATOM    978  O   GLU A  60      15.238   0.284  13.394  1.00  0.62           O  
ATOM    979  CB  GLU A  60      17.329   0.984  15.871  1.00  0.62           C  
ATOM    980  CG  GLU A  60      17.306  -0.548  15.853  1.00  0.62           C  
ATOM    981  CD  GLU A  60      17.850  -1.214  17.118  1.00  0.62           C  
ATOM    982  OE1 GLU A  60      18.344  -0.535  17.983  1.00  0.62           O  
ATOM    983  OE2 GLU A  60      17.735  -2.422  17.211  1.00  0.62           O  
ATOM    984  H   GLU A  60      17.236   3.534  15.490  1.00  0.62           H  
ATOM    985  HA  GLU A  60      17.514   1.302  13.753  1.00  0.62           H  
ATOM    986 1HB  GLU A  60      18.345   1.313  16.089  1.00  0.62           H  
ATOM    987 2HB  GLU A  60      16.694   1.325  16.690  1.00  0.62           H  
ATOM    988 1HG  GLU A  60      16.270  -0.859  15.715  1.00  0.62           H  
ATOM    989 2HG  GLU A  60      17.875  -0.894  14.991  1.00  0.62           H  
ATOM    990  N   CYS A  61      14.448   1.776  14.877  1.00  0.61           N  
ATOM    991  CA  CYS A  61      13.074   1.385  14.631  1.00  0.61           C  
ATOM    992  C   CYS A  61      12.706   1.656  13.170  1.00  0.61           C  
ATOM    993  O   CYS A  61      12.093   0.813  12.509  1.00  0.61           O  
ATOM    994  CB  CYS A  61      12.147   2.181  15.537  1.00  0.61           C  
ATOM    995  SG  CYS A  61      12.280   1.802  17.284  1.00  0.61           S  
ATOM    996  H   CYS A  61      14.657   2.494  15.573  1.00  0.61           H  
ATOM    997  HA  CYS A  61      12.966   0.321  14.840  1.00  0.61           H  
ATOM    998 1HB  CYS A  61      12.357   3.234  15.420  1.00  0.61           H  
ATOM    999 2HB  CYS A  61      11.114   2.016  15.233  1.00  0.61           H  
ATOM   1000  HG  CYS A  61      13.521   2.349  17.422  1.00  0.61           H  
ATOM   1001  N   ARG A  62      13.137   2.808  12.648  1.00  0.61           N  
ATOM   1002  CA  ARG A  62      12.872   3.182  11.266  1.00  0.61           C  
ATOM   1003  C   ARG A  62      13.516   2.203  10.294  1.00  0.61           C  
ATOM   1004  O   ARG A  62      12.865   1.740   9.353  1.00  0.61           O  
ATOM   1005  CB  ARG A  62      13.378   4.591  10.990  1.00  0.61           C  
ATOM   1006  CG  ARG A  62      13.046   5.160   9.616  1.00  0.61           C  
ATOM   1007  CD  ARG A  62      14.183   5.016   8.665  1.00  0.61           C  
ATOM   1008  NE  ARG A  62      15.317   5.857   9.023  1.00  0.61           N  
ATOM   1009  CZ  ARG A  62      16.526   5.845   8.406  1.00  0.61           C  
ATOM   1010  NH1 ARG A  62      16.776   5.029   7.396  1.00  0.61           N  
ATOM   1011  NH2 ARG A  62      17.478   6.667   8.816  1.00  0.61           N  
ATOM   1012  H   ARG A  62      13.638   3.467  13.243  1.00  0.61           H  
ATOM   1013  HA  ARG A  62      11.793   3.168  11.111  1.00  0.61           H  
ATOM   1014 1HB  ARG A  62      12.971   5.267  11.740  1.00  0.61           H  
ATOM   1015 2HB  ARG A  62      14.459   4.610  11.092  1.00  0.61           H  
ATOM   1016 1HG  ARG A  62      12.189   4.629   9.199  1.00  0.61           H  
ATOM   1017 2HG  ARG A  62      12.805   6.222   9.706  1.00  0.61           H  
ATOM   1018 1HD  ARG A  62      14.519   3.985   8.660  1.00  0.61           H  
ATOM   1019 2HD  ARG A  62      13.853   5.295   7.671  1.00  0.61           H  
ATOM   1020  HE  ARG A  62      15.191   6.500   9.789  1.00  0.61           H  
ATOM   1021 1HH1 ARG A  62      16.065   4.368   7.053  1.00  0.61           H  
ATOM   1022 2HH1 ARG A  62      17.681   5.040   6.957  1.00  0.61           H  
ATOM   1023 1HH2 ARG A  62      17.306   7.296   9.583  1.00  0.61           H  
ATOM   1024 2HH2 ARG A  62      18.378   6.661   8.358  1.00  0.61           H  
ATOM   1025  N   GLU A  63      14.790   1.883  10.518  1.00  0.62           N  
ATOM   1026  CA  GLU A  63      15.500   0.983   9.622  1.00  0.62           C  
ATOM   1027  C   GLU A  63      14.848  -0.392   9.626  1.00  0.62           C  
ATOM   1028  O   GLU A  63      14.697  -1.013   8.569  1.00  0.62           O  
ATOM   1029  CB  GLU A  63      16.978   0.905  10.017  1.00  0.62           C  
ATOM   1030  CG  GLU A  63      17.738   2.214   9.735  1.00  0.62           C  
ATOM   1031  CD  GLU A  63      19.157   2.229  10.228  1.00  0.62           C  
ATOM   1032  OE1 GLU A  63      19.599   1.257  10.799  1.00  0.62           O  
ATOM   1033  OE2 GLU A  63      19.804   3.246  10.058  1.00  0.62           O  
ATOM   1034  H   GLU A  63      15.275   2.287  11.317  1.00  0.62           H  
ATOM   1035  HA  GLU A  63      15.439   1.386   8.611  1.00  0.62           H  
ATOM   1036 1HB  GLU A  63      17.054   0.694  11.087  1.00  0.62           H  
ATOM   1037 2HB  GLU A  63      17.463   0.094   9.479  1.00  0.62           H  
ATOM   1038 1HG  GLU A  63      17.742   2.382   8.659  1.00  0.62           H  
ATOM   1039 2HG  GLU A  63      17.193   3.039  10.191  1.00  0.62           H  
ATOM   1040  N   LYS A  64      14.408  -0.857  10.802  1.00  0.62           N  
ATOM   1041  CA  LYS A  64      13.719  -2.134  10.868  1.00  0.62           C  
ATOM   1042  C   LYS A  64      12.394  -2.052  10.121  1.00  0.62           C  
ATOM   1043  O   LYS A  64      12.006  -2.995   9.431  1.00  0.62           O  
ATOM   1044  CB  LYS A  64      13.522  -2.582  12.318  1.00  0.62           C  
ATOM   1045  CG  LYS A  64      14.811  -3.037  12.996  1.00  0.62           C  
ATOM   1046  CD  LYS A  64      14.579  -3.459  14.435  1.00  0.62           C  
ATOM   1047  CE  LYS A  64      15.869  -3.971  15.064  1.00  0.62           C  
ATOM   1048  NZ  LYS A  64      15.692  -4.337  16.496  1.00  0.62           N  
ATOM   1049  H   LYS A  64      14.573  -0.327  11.660  1.00  0.62           H  
ATOM   1050  HA  LYS A  64      14.333  -2.884  10.369  1.00  0.62           H  
ATOM   1051 1HB  LYS A  64      13.111  -1.751  12.897  1.00  0.62           H  
ATOM   1052 2HB  LYS A  64      12.803  -3.400  12.356  1.00  0.62           H  
ATOM   1053 1HG  LYS A  64      15.237  -3.874  12.440  1.00  0.62           H  
ATOM   1054 2HG  LYS A  64      15.529  -2.217  12.985  1.00  0.62           H  
ATOM   1055 1HD  LYS A  64      14.227  -2.595  15.006  1.00  0.62           H  
ATOM   1056 2HD  LYS A  64      13.820  -4.237  14.477  1.00  0.62           H  
ATOM   1057 1HE  LYS A  64      16.209  -4.847  14.518  1.00  0.62           H  
ATOM   1058 2HE  LYS A  64      16.626  -3.202  14.988  1.00  0.62           H  
ATOM   1059 1HZ  LYS A  64      16.578  -4.664  16.872  1.00  0.62           H  
ATOM   1060 2HZ  LYS A  64      15.385  -3.523  17.021  1.00  0.62           H  
ATOM   1061 3HZ  LYS A  64      15.002  -5.064  16.578  1.00  0.62           H  
ATOM   1062  N   ALA A  65      11.703  -0.911  10.212  1.00  0.63           N  
ATOM   1063  CA  ALA A  65      10.452  -0.767   9.486  1.00  0.63           C  
ATOM   1064  C   ALA A  65      10.683  -0.902   7.989  1.00  0.63           C  
ATOM   1065  O   ALA A  65       9.905  -1.554   7.286  1.00  0.63           O  
ATOM   1066  CB  ALA A  65       9.823   0.576   9.766  1.00  0.63           C  
ATOM   1067  H   ALA A  65      12.032  -0.153  10.811  1.00  0.63           H  
ATOM   1068  HA  ALA A  65       9.784  -1.561   9.809  1.00  0.63           H  
ATOM   1069 1HB  ALA A  65       8.893   0.624   9.223  1.00  0.63           H  
ATOM   1070 2HB  ALA A  65       9.637   0.695  10.819  1.00  0.63           H  
ATOM   1071 3HB  ALA A  65      10.473   1.369   9.435  1.00  0.63           H  
ATOM   1072  N   GLN A  66      11.787  -0.321   7.510  1.00  0.65           N  
ATOM   1073  CA  GLN A  66      12.142  -0.387   6.100  1.00  0.65           C  
ATOM   1074  C   GLN A  66      12.471  -1.808   5.682  1.00  0.65           C  
ATOM   1075  O   GLN A  66      12.043  -2.265   4.619  1.00  0.65           O  
ATOM   1076  CB  GLN A  66      13.304   0.566   5.810  1.00  0.65           C  
ATOM   1077  CG  GLN A  66      12.874   1.988   5.902  1.00  0.65           C  
ATOM   1078  CD  GLN A  66      13.968   3.017   5.794  1.00  0.65           C  
ATOM   1079  OE1 GLN A  66      15.053   2.899   6.381  1.00  0.65           O  
ATOM   1080  NE2 GLN A  66      13.668   4.057   5.027  1.00  0.65           N  
ATOM   1081  H   GLN A  66      12.375   0.213   8.153  1.00  0.65           H  
ATOM   1082  HA  GLN A  66      11.284  -0.060   5.518  1.00  0.65           H  
ATOM   1083 1HB  GLN A  66      14.105   0.398   6.525  1.00  0.65           H  
ATOM   1084 2HB  GLN A  66      13.700   0.377   4.812  1.00  0.65           H  
ATOM   1085 1HG  GLN A  66      12.199   2.150   5.080  1.00  0.65           H  
ATOM   1086 2HG  GLN A  66      12.353   2.137   6.849  1.00  0.65           H  
ATOM   1087 1HE2 GLN A  66      14.301   4.843   4.879  1.00  0.65           H  
ATOM   1088 2HE2 GLN A  66      12.783   4.105   4.580  1.00  0.65           H  
ATOM   1089  N   GLU A  67      13.181  -2.546   6.533  1.00  0.69           N  
ATOM   1090  CA  GLU A  67      13.484  -3.926   6.190  1.00  0.69           C  
ATOM   1091  C   GLU A  67      12.185  -4.732   6.077  1.00  0.69           C  
ATOM   1092  O   GLU A  67      11.971  -5.446   5.092  1.00  0.69           O  
ATOM   1093  CB  GLU A  67      14.436  -4.555   7.214  1.00  0.69           C  
ATOM   1094  CG  GLU A  67      14.818  -6.001   6.884  1.00  0.69           C  
ATOM   1095  CD  GLU A  67      15.829  -6.624   7.836  1.00  0.69           C  
ATOM   1096  OE1 GLU A  67      16.290  -5.961   8.733  1.00  0.69           O  
ATOM   1097  OE2 GLU A  67      16.120  -7.790   7.657  1.00  0.69           O  
ATOM   1098  H   GLU A  67      13.535  -2.132   7.398  1.00  0.69           H  
ATOM   1099  HA  GLU A  67      13.975  -3.940   5.218  1.00  0.69           H  
ATOM   1100 1HB  GLU A  67      15.346  -3.959   7.283  1.00  0.69           H  
ATOM   1101 2HB  GLU A  67      13.963  -4.547   8.198  1.00  0.69           H  
ATOM   1102 1HG  GLU A  67      13.906  -6.597   6.909  1.00  0.69           H  
ATOM   1103 2HG  GLU A  67      15.210  -6.040   5.869  1.00  0.69           H  
ATOM   1104  N   ASP A  68      11.301  -4.592   7.067  1.00  0.74           N  
ATOM   1105  CA  ASP A  68      10.032  -5.309   7.044  1.00  0.74           C  
ATOM   1106  C   ASP A  68       9.171  -4.931   5.841  1.00  0.74           C  
ATOM   1107  O   ASP A  68       8.576  -5.803   5.201  1.00  0.74           O  
ATOM   1108  CB  ASP A  68       9.294  -5.082   8.352  1.00  0.74           C  
ATOM   1109  CG  ASP A  68       9.893  -5.895   9.524  1.00  0.74           C  
ATOM   1110  OD1 ASP A  68      10.645  -6.820   9.278  1.00  0.74           O  
ATOM   1111  OD2 ASP A  68       9.609  -5.566  10.651  1.00  0.74           O  
ATOM   1112  H   ASP A  68      11.524  -3.981   7.855  1.00  0.74           H  
ATOM   1113  HA  ASP A  68      10.252  -6.373   6.974  1.00  0.74           H  
ATOM   1114 1HB  ASP A  68       9.344  -4.020   8.607  1.00  0.74           H  
ATOM   1115 2HB  ASP A  68       8.242  -5.340   8.234  1.00  0.74           H  
ATOM   1116  N   TYR A  69       9.163  -3.651   5.475  1.00  0.80           N  
ATOM   1117  CA  TYR A  69       8.439  -3.206   4.295  1.00  0.80           C  
ATOM   1118  C   TYR A  69       8.963  -3.940   3.058  1.00  0.80           C  
ATOM   1119  O   TYR A  69       8.202  -4.567   2.311  1.00  0.80           O  
ATOM   1120  CB  TYR A  69       8.579  -1.684   4.146  1.00  0.80           C  
ATOM   1121  CG  TYR A  69       7.988  -1.093   2.897  1.00  0.80           C  
ATOM   1122  CD1 TYR A  69       6.620  -0.889   2.784  1.00  0.80           C  
ATOM   1123  CD2 TYR A  69       8.829  -0.736   1.860  1.00  0.80           C  
ATOM   1124  CE1 TYR A  69       6.099  -0.336   1.618  1.00  0.80           C  
ATOM   1125  CE2 TYR A  69       8.312  -0.188   0.708  1.00  0.80           C  
ATOM   1126  CZ  TYR A  69       6.954   0.009   0.581  1.00  0.80           C  
ATOM   1127  OH  TYR A  69       6.454   0.550  -0.587  1.00  0.80           O  
ATOM   1128  H   TYR A  69       9.650  -2.959   6.044  1.00  0.80           H  
ATOM   1129  HA  TYR A  69       7.386  -3.455   4.417  1.00  0.80           H  
ATOM   1130 1HB  TYR A  69       8.106  -1.208   5.001  1.00  0.80           H  
ATOM   1131 2HB  TYR A  69       9.630  -1.417   4.177  1.00  0.80           H  
ATOM   1132  HD1 TYR A  69       5.960  -1.168   3.603  1.00  0.80           H  
ATOM   1133  HD2 TYR A  69       9.903  -0.891   1.955  1.00  0.80           H  
ATOM   1134  HE1 TYR A  69       5.029  -0.176   1.516  1.00  0.80           H  
ATOM   1135  HE2 TYR A  69       8.978   0.091  -0.108  1.00  0.80           H  
ATOM   1136  HH  TYR A  69       7.177   0.940  -1.088  1.00  0.80           H  
ATOM   1137  N   ARG A  70      10.287  -3.916   2.883  1.00  0.87           N  
ATOM   1138  CA  ARG A  70      10.966  -4.528   1.745  1.00  0.87           C  
ATOM   1139  C   ARG A  70      10.771  -6.044   1.687  1.00  0.87           C  
ATOM   1140  O   ARG A  70      10.724  -6.628   0.602  1.00  0.87           O  
ATOM   1141  CB  ARG A  70      12.445  -4.196   1.807  1.00  0.87           C  
ATOM   1142  CG  ARG A  70      12.768  -2.736   1.508  1.00  0.87           C  
ATOM   1143  CD  ARG A  70      14.191  -2.423   1.769  1.00  0.87           C  
ATOM   1144  NE  ARG A  70      14.496  -1.026   1.497  1.00  0.87           N  
ATOM   1145  CZ  ARG A  70      15.624  -0.399   1.880  1.00  0.87           C  
ATOM   1146  NH1 ARG A  70      16.545  -1.051   2.556  1.00  0.87           N  
ATOM   1147  NH2 ARG A  70      15.807   0.875   1.576  1.00  0.87           N  
ATOM   1148  H   ARG A  70      10.859  -3.410   3.562  1.00  0.87           H  
ATOM   1149  HA  ARG A  70      10.555  -4.093   0.835  1.00  0.87           H  
ATOM   1150 1HB  ARG A  70      12.821  -4.417   2.806  1.00  0.87           H  
ATOM   1151 2HB  ARG A  70      12.993  -4.819   1.102  1.00  0.87           H  
ATOM   1152 1HG  ARG A  70      12.560  -2.529   0.459  1.00  0.87           H  
ATOM   1153 2HG  ARG A  70      12.149  -2.093   2.129  1.00  0.87           H  
ATOM   1154 1HD  ARG A  70      14.410  -2.622   2.820  1.00  0.87           H  
ATOM   1155 2HD  ARG A  70      14.827  -3.043   1.140  1.00  0.87           H  
ATOM   1156  HE  ARG A  70      13.813  -0.491   0.979  1.00  0.87           H  
ATOM   1157 1HH1 ARG A  70      16.404  -2.024   2.789  1.00  0.87           H  
ATOM   1158 2HH1 ARG A  70      17.391  -0.579   2.842  1.00  0.87           H  
ATOM   1159 1HH2 ARG A  70      15.100   1.376   1.055  1.00  0.87           H  
ATOM   1160 2HH2 ARG A  70      16.651   1.346   1.864  1.00  0.87           H  
ATOM   1161  N   ARG A  71      10.612  -6.678   2.849  1.00  0.94           N  
ATOM   1162  CA  ARG A  71      10.400  -8.119   2.926  1.00  0.94           C  
ATOM   1163  C   ARG A  71       8.936  -8.534   2.776  1.00  0.94           C  
ATOM   1164  O   ARG A  71       8.624  -9.723   2.874  1.00  0.94           O  
ATOM   1165  CB  ARG A  71      10.913  -8.698   4.234  1.00  0.94           C  
ATOM   1166  CG  ARG A  71      12.435  -8.720   4.411  1.00  0.94           C  
ATOM   1167  CD  ARG A  71      12.806  -9.368   5.703  1.00  0.94           C  
ATOM   1168  NE  ARG A  71      14.246  -9.403   5.933  1.00  0.94           N  
ATOM   1169  CZ  ARG A  71      15.090 -10.326   5.458  1.00  0.94           C  
ATOM   1170  NH1 ARG A  71      14.671 -11.312   4.689  1.00  0.94           N  
ATOM   1171  NH2 ARG A  71      16.353 -10.212   5.789  1.00  0.94           N  
ATOM   1172  H   ARG A  71      10.696  -6.147   3.717  1.00  0.94           H  
ATOM   1173  HA  ARG A  71      10.964  -8.580   2.117  1.00  0.94           H  
ATOM   1174 1HB  ARG A  71      10.503  -8.108   5.059  1.00  0.94           H  
ATOM   1175 2HB  ARG A  71      10.547  -9.715   4.351  1.00  0.94           H  
ATOM   1176 1HG  ARG A  71      12.890  -9.282   3.596  1.00  0.94           H  
ATOM   1177 2HG  ARG A  71      12.824  -7.704   4.411  1.00  0.94           H  
ATOM   1178 1HD  ARG A  71      12.350  -8.803   6.520  1.00  0.94           H  
ATOM   1179 2HD  ARG A  71      12.435 -10.389   5.718  1.00  0.94           H  
ATOM   1180  HE  ARG A  71      14.673  -8.684   6.533  1.00  0.94           H  
ATOM   1181 1HH1 ARG A  71      13.694 -11.382   4.446  1.00  0.94           H  
ATOM   1182 2HH1 ARG A  71      15.328 -11.996   4.344  1.00  0.94           H  
ATOM   1183 1HH2 ARG A  71      16.615  -9.425   6.402  1.00  0.94           H  
ATOM   1184 2HH2 ARG A  71      17.035 -10.876   5.463  1.00  0.94           H  
ATOM   1185  N   GLY A  72       8.030  -7.581   2.545  1.00  0.99           N  
ATOM   1186  CA  GLY A  72       6.628  -7.935   2.385  1.00  0.99           C  
ATOM   1187  C   GLY A  72       5.866  -8.141   3.693  1.00  0.99           C  
ATOM   1188  O   GLY A  72       4.888  -8.892   3.726  1.00  0.99           O  
ATOM   1189  H   GLY A  72       8.304  -6.600   2.467  1.00  0.99           H  
ATOM   1190 1HA  GLY A  72       6.140  -7.146   1.813  1.00  0.99           H  
ATOM   1191 2HA  GLY A  72       6.559  -8.839   1.784  1.00  0.99           H  
ATOM   1192  N   LYS A  73       6.283  -7.463   4.764  1.00  1.01           N  
ATOM   1193  CA  LYS A  73       5.614  -7.582   6.054  1.00  1.01           C  
ATOM   1194  C   LYS A  73       5.135  -6.207   6.545  1.00  1.01           C  
ATOM   1195  O   LYS A  73       5.654  -5.694   7.543  1.00  1.01           O  
ATOM   1196  CB  LYS A  73       6.582  -8.150   7.084  1.00  1.01           C  
ATOM   1197  CG  LYS A  73       7.103  -9.538   6.785  1.00  1.01           C  
ATOM   1198  CD  LYS A  73       8.068  -9.992   7.874  1.00  1.01           C  
ATOM   1199  CE  LYS A  73       8.615 -11.383   7.593  1.00  1.01           C  
ATOM   1200  NZ  LYS A  73       9.551 -11.834   8.664  1.00  1.01           N  
ATOM   1201  H   LYS A  73       7.102  -6.859   4.700  1.00  1.01           H  
ATOM   1202  HA  LYS A  73       4.775  -8.265   5.967  1.00  1.01           H  
ATOM   1203 1HB  LYS A  73       7.448  -7.489   7.165  1.00  1.01           H  
ATOM   1204 2HB  LYS A  73       6.101  -8.177   8.061  1.00  1.01           H  
ATOM   1205 1HG  LYS A  73       6.269 -10.237   6.715  1.00  1.01           H  
ATOM   1206 2HG  LYS A  73       7.629  -9.530   5.826  1.00  1.01           H  
ATOM   1207 1HD  LYS A  73       8.903  -9.283   7.937  1.00  1.01           H  
ATOM   1208 2HD  LYS A  73       7.554 -10.001   8.835  1.00  1.01           H  
ATOM   1209 1HE  LYS A  73       7.786 -12.086   7.527  1.00  1.01           H  
ATOM   1210 2HE  LYS A  73       9.146 -11.371   6.640  1.00  1.01           H  
ATOM   1211 1HZ  LYS A  73       9.894 -12.759   8.446  1.00  1.01           H  
ATOM   1212 2HZ  LYS A  73      10.330 -11.190   8.726  1.00  1.01           H  
ATOM   1213 3HZ  LYS A  73       9.065 -11.855   9.548  1.00  1.01           H  
ATOM   1214  N   PRO A  74       4.113  -5.600   5.896  1.00  1.00           N  
ATOM   1215  CA  PRO A  74       3.621  -4.272   6.191  1.00  1.00           C  
ATOM   1216  C   PRO A  74       3.034  -4.119   7.585  1.00  1.00           C  
ATOM   1217  O   PRO A  74       3.090  -3.035   8.153  1.00  1.00           O  
ATOM   1218  CB  PRO A  74       2.521  -4.085   5.136  1.00  1.00           C  
ATOM   1219  CG  PRO A  74       2.120  -5.474   4.727  1.00  1.00           C  
ATOM   1220  CD  PRO A  74       3.375  -6.276   4.809  1.00  1.00           C  
ATOM   1221  HA  PRO A  74       4.427  -3.549   6.022  1.00  1.00           H  
ATOM   1222 1HB  PRO A  74       1.683  -3.518   5.568  1.00  1.00           H  
ATOM   1223 2HB  PRO A  74       2.909  -3.491   4.295  1.00  1.00           H  
ATOM   1224 1HG  PRO A  74       1.331  -5.849   5.398  1.00  1.00           H  
ATOM   1225 2HG  PRO A  74       1.694  -5.461   3.713  1.00  1.00           H  
ATOM   1226 1HD  PRO A  74       3.108  -7.307   5.049  1.00  1.00           H  
ATOM   1227 2HD  PRO A  74       3.918  -6.189   3.863  1.00  1.00           H  
ATOM   1228  N   GLU A  75       2.553  -5.194   8.210  1.00  0.96           N  
ATOM   1229  CA  GLU A  75       1.985  -4.963   9.534  1.00  0.96           C  
ATOM   1230  C   GLU A  75       3.098  -4.703  10.531  1.00  0.96           C  
ATOM   1231  O   GLU A  75       3.010  -3.794  11.361  1.00  0.96           O  
ATOM   1232  CB  GLU A  75       1.124  -6.146   9.978  1.00  0.96           C  
ATOM   1233  CG  GLU A  75      -0.173  -6.340   9.164  1.00  0.96           C  
ATOM   1234  CD  GLU A  75      -1.159  -5.178   9.290  1.00  0.96           C  
ATOM   1235  OE1 GLU A  75      -1.462  -4.793  10.392  1.00  0.96           O  
ATOM   1236  OE2 GLU A  75      -1.604  -4.674   8.269  1.00  0.96           O  
ATOM   1237  H   GLU A  75       2.528  -6.105   7.775  1.00  0.96           H  
ATOM   1238  HA  GLU A  75       1.355  -4.079   9.494  1.00  0.96           H  
ATOM   1239 1HB  GLU A  75       1.707  -7.064   9.903  1.00  0.96           H  
ATOM   1240 2HB  GLU A  75       0.848  -6.020  11.025  1.00  0.96           H  
ATOM   1241 1HG  GLU A  75       0.093  -6.459   8.113  1.00  0.96           H  
ATOM   1242 2HG  GLU A  75      -0.659  -7.258   9.492  1.00  0.96           H  
ATOM   1243  N   ALA A  76       4.176  -5.474  10.418  1.00  0.91           N  
ATOM   1244  CA  ALA A  76       5.313  -5.279  11.295  1.00  0.91           C  
ATOM   1245  C   ALA A  76       5.926  -3.922  11.005  1.00  0.91           C  
ATOM   1246  O   ALA A  76       6.339  -3.201  11.918  1.00  0.91           O  
ATOM   1247  CB  ALA A  76       6.324  -6.386  11.113  1.00  0.91           C  
ATOM   1248  H   ALA A  76       4.204  -6.192   9.709  1.00  0.91           H  
ATOM   1249  HA  ALA A  76       4.963  -5.280  12.327  1.00  0.91           H  
ATOM   1250 1HB  ALA A  76       7.173  -6.222  11.781  1.00  0.91           H  
ATOM   1251 2HB  ALA A  76       5.865  -7.345  11.334  1.00  0.91           H  
ATOM   1252 3HB  ALA A  76       6.679  -6.382  10.081  1.00  0.91           H  
ATOM   1253  N   ALA A  77       5.965  -3.559   9.714  1.00  0.85           N  
ATOM   1254  CA  ALA A  77       6.543  -2.283   9.334  1.00  0.85           C  
ATOM   1255  C   ALA A  77       5.778  -1.134   9.965  1.00  0.85           C  
ATOM   1256  O   ALA A  77       6.378  -0.210  10.512  1.00  0.85           O  
ATOM   1257  CB  ALA A  77       6.536  -2.133   7.833  1.00  0.85           C  
ATOM   1258  H   ALA A  77       5.623  -4.194   8.992  1.00  0.85           H  
ATOM   1259  HA  ALA A  77       7.568  -2.259   9.695  1.00  0.85           H  
ATOM   1260 1HB  ALA A  77       6.999  -1.184   7.559  1.00  0.85           H  
ATOM   1261 2HB  ALA A  77       7.093  -2.952   7.386  1.00  0.85           H  
ATOM   1262 3HB  ALA A  77       5.516  -2.150   7.479  1.00  0.85           H  
ATOM   1263  N   LYS A  78       4.444  -1.214   9.954  1.00  0.81           N  
ATOM   1264  CA  LYS A  78       3.629  -0.163  10.548  1.00  0.81           C  
ATOM   1265  C   LYS A  78       3.891  -0.060  12.038  1.00  0.81           C  
ATOM   1266  O   LYS A  78       4.000   1.042  12.582  1.00  0.81           O  
ATOM   1267  CB  LYS A  78       2.147  -0.402  10.248  1.00  0.81           C  
ATOM   1268  CG  LYS A  78       1.781  -0.123   8.787  1.00  0.81           C  
ATOM   1269  CD  LYS A  78       0.289  -0.197   8.528  1.00  0.81           C  
ATOM   1270  CE  LYS A  78      -0.161  -1.650   8.508  1.00  0.81           C  
ATOM   1271  NZ  LYS A  78      -1.590  -1.820   8.120  1.00  0.81           N  
ATOM   1272  H   LYS A  78       3.984  -1.997   9.487  1.00  0.81           H  
ATOM   1273  HA  LYS A  78       3.914   0.786  10.095  1.00  0.81           H  
ATOM   1274 1HB  LYS A  78       1.900  -1.446  10.461  1.00  0.81           H  
ATOM   1275 2HB  LYS A  78       1.531   0.224  10.891  1.00  0.81           H  
ATOM   1276 1HG  LYS A  78       2.151   0.842   8.501  1.00  0.81           H  
ATOM   1277 2HG  LYS A  78       2.264  -0.842   8.168  1.00  0.81           H  
ATOM   1278 1HD  LYS A  78      -0.246   0.338   9.311  1.00  0.81           H  
ATOM   1279 2HD  LYS A  78       0.062   0.265   7.568  1.00  0.81           H  
ATOM   1280 1HE  LYS A  78       0.461  -2.200   7.800  1.00  0.81           H  
ATOM   1281 2HE  LYS A  78      -0.019  -2.074   9.502  1.00  0.81           H  
ATOM   1282 1HZ  LYS A  78      -1.784  -2.839   8.140  1.00  0.81           H  
ATOM   1283 2HZ  LYS A  78      -2.191  -1.348   8.771  1.00  0.81           H  
ATOM   1284 3HZ  LYS A  78      -1.743  -1.462   7.195  1.00  0.81           H  
ATOM   1285  N   VAL A  79       4.068  -1.197  12.707  1.00  0.77           N  
ATOM   1286  CA  VAL A  79       4.363  -1.151  14.130  1.00  0.77           C  
ATOM   1287  C   VAL A  79       5.698  -0.473  14.380  1.00  0.77           C  
ATOM   1288  O   VAL A  79       5.811   0.401  15.249  1.00  0.77           O  
ATOM   1289  CB  VAL A  79       4.396  -2.563  14.734  1.00  0.77           C  
ATOM   1290  CG1 VAL A  79       4.922  -2.499  16.163  1.00  0.77           C  
ATOM   1291  CG2 VAL A  79       2.999  -3.147  14.710  1.00  0.77           C  
ATOM   1292  H   VAL A  79       3.960  -2.097  12.229  1.00  0.77           H  
ATOM   1293  HA  VAL A  79       3.581  -0.579  14.626  1.00  0.77           H  
ATOM   1294  HB  VAL A  79       5.072  -3.190  14.153  1.00  0.77           H  
ATOM   1295 1HG1 VAL A  79       4.953  -3.502  16.583  1.00  0.77           H  
ATOM   1296 2HG1 VAL A  79       5.929  -2.079  16.154  1.00  0.77           H  
ATOM   1297 3HG1 VAL A  79       4.270  -1.871  16.766  1.00  0.77           H  
ATOM   1298 1HG2 VAL A  79       3.017  -4.151  15.130  1.00  0.77           H  
ATOM   1299 2HG2 VAL A  79       2.334  -2.518  15.296  1.00  0.77           H  
ATOM   1300 3HG2 VAL A  79       2.643  -3.191  13.688  1.00  0.77           H  
ATOM   1301  N   ASN A  80       6.706  -0.853  13.606  1.00  0.75           N  
ATOM   1302  CA  ASN A  80       8.026  -0.283  13.776  1.00  0.75           C  
ATOM   1303  C   ASN A  80       8.053   1.208  13.445  1.00  0.75           C  
ATOM   1304  O   ASN A  80       8.723   1.981  14.139  1.00  0.75           O  
ATOM   1305  CB  ASN A  80       9.003  -1.063  12.954  1.00  0.75           C  
ATOM   1306  CG  ASN A  80       9.257  -2.428  13.533  1.00  0.75           C  
ATOM   1307  OD1 ASN A  80       9.042  -2.666  14.732  1.00  0.75           O  
ATOM   1308  ND2 ASN A  80       9.702  -3.333  12.705  1.00  0.75           N  
ATOM   1309  H   ASN A  80       6.552  -1.574  12.898  1.00  0.75           H  
ATOM   1310  HA  ASN A  80       8.307  -0.385  14.822  1.00  0.75           H  
ATOM   1311 1HB  ASN A  80       8.601  -1.188  11.949  1.00  0.75           H  
ATOM   1312 2HB  ASN A  80       9.944  -0.526  12.880  1.00  0.75           H  
ATOM   1313 1HD2 ASN A  80       9.880  -4.270  13.014  1.00  0.75           H  
ATOM   1314 2HD2 ASN A  80       9.861  -3.099  11.745  1.00  0.75           H  
ATOM   1315  N   VAL A  81       7.281   1.641  12.439  1.00  0.76           N  
ATOM   1316  CA  VAL A  81       7.251   3.063  12.140  1.00  0.76           C  
ATOM   1317  C   VAL A  81       6.624   3.819  13.280  1.00  0.76           C  
ATOM   1318  O   VAL A  81       7.102   4.890  13.654  1.00  0.76           O  
ATOM   1319  CB  VAL A  81       6.447   3.453  10.906  1.00  0.76           C  
ATOM   1320  CG1 VAL A  81       6.392   4.974  10.912  1.00  0.76           C  
ATOM   1321  CG2 VAL A  81       7.092   2.978   9.630  1.00  0.76           C  
ATOM   1322  H   VAL A  81       6.753   0.981  11.871  1.00  0.76           H  
ATOM   1323  HA  VAL A  81       8.276   3.408  12.006  1.00  0.76           H  
ATOM   1324  HB  VAL A  81       5.447   3.051  10.985  1.00  0.76           H  
ATOM   1325 1HG1 VAL A  81       5.850   5.349  10.096  1.00  0.76           H  
ATOM   1326 2HG1 VAL A  81       5.927   5.319  11.832  1.00  0.76           H  
ATOM   1327 3HG1 VAL A  81       7.400   5.348  10.857  1.00  0.76           H  
ATOM   1328 1HG2 VAL A  81       6.494   3.309   8.784  1.00  0.76           H  
ATOM   1329 2HG2 VAL A  81       8.097   3.390   9.551  1.00  0.76           H  
ATOM   1330 3HG2 VAL A  81       7.135   1.911   9.635  1.00  0.76           H  
ATOM   1331  N   ARG A  82       5.530   3.286  13.820  1.00  0.77           N  
ATOM   1332  CA  ARG A  82       4.854   3.945  14.916  1.00  0.77           C  
ATOM   1333  C   ARG A  82       5.803   4.068  16.099  1.00  0.77           C  
ATOM   1334  O   ARG A  82       5.855   5.115  16.737  1.00  0.77           O  
ATOM   1335  CB  ARG A  82       3.585   3.180  15.254  1.00  0.77           C  
ATOM   1336  CG  ARG A  82       2.517   3.345  14.172  1.00  0.77           C  
ATOM   1337  CD  ARG A  82       1.363   2.450  14.351  1.00  0.77           C  
ATOM   1338  NE  ARG A  82       0.398   2.620  13.273  1.00  0.77           N  
ATOM   1339  CZ  ARG A  82      -0.602   1.767  12.991  1.00  0.77           C  
ATOM   1340  NH1 ARG A  82      -0.765   0.680  13.714  1.00  0.77           N  
ATOM   1341  NH2 ARG A  82      -1.422   2.024  11.987  1.00  0.77           N  
ATOM   1342  H   ARG A  82       5.153   2.407  13.459  1.00  0.77           H  
ATOM   1343  HA  ARG A  82       4.567   4.945  14.593  1.00  0.77           H  
ATOM   1344 1HB  ARG A  82       3.810   2.117  15.346  1.00  0.77           H  
ATOM   1345 2HB  ARG A  82       3.180   3.524  16.206  1.00  0.77           H  
ATOM   1346 1HG  ARG A  82       2.148   4.369  14.200  1.00  0.77           H  
ATOM   1347 2HG  ARG A  82       2.956   3.160  13.198  1.00  0.77           H  
ATOM   1348 1HD  ARG A  82       1.709   1.414  14.341  1.00  0.77           H  
ATOM   1349 2HD  ARG A  82       0.868   2.664  15.296  1.00  0.77           H  
ATOM   1350  HE  ARG A  82       0.487   3.444  12.694  1.00  0.77           H  
ATOM   1351 1HH1 ARG A  82      -0.137   0.485  14.482  1.00  0.77           H  
ATOM   1352 2HH1 ARG A  82      -1.519   0.042  13.505  1.00  0.77           H  
ATOM   1353 1HH2 ARG A  82      -1.295   2.862  11.434  1.00  0.77           H  
ATOM   1354 2HH2 ARG A  82      -2.176   1.389  11.776  1.00  0.77           H  
ATOM   1355  N   ARG A  83       6.621   3.044  16.352  1.00  0.80           N  
ATOM   1356  CA  ARG A  83       7.592   3.152  17.435  1.00  0.80           C  
ATOM   1357  C   ARG A  83       8.624   4.244  17.121  1.00  0.80           C  
ATOM   1358  O   ARG A  83       8.993   5.043  17.987  1.00  0.80           O  
ATOM   1359  CB  ARG A  83       8.287   1.819  17.644  1.00  0.80           C  
ATOM   1360  CG  ARG A  83       7.406   0.738  18.243  1.00  0.80           C  
ATOM   1361  CD  ARG A  83       8.090  -0.574  18.287  1.00  0.80           C  
ATOM   1362  NE  ARG A  83       7.241  -1.606  18.863  1.00  0.80           N  
ATOM   1363  CZ  ARG A  83       7.490  -2.927  18.790  1.00  0.80           C  
ATOM   1364  NH1 ARG A  83       8.562  -3.356  18.164  1.00  0.80           N  
ATOM   1365  NH2 ARG A  83       6.656  -3.790  19.344  1.00  0.80           N  
ATOM   1366  H   ARG A  83       6.538   2.177  15.817  1.00  0.80           H  
ATOM   1367  HA  ARG A  83       7.062   3.420  18.350  1.00  0.80           H  
ATOM   1368 1HB  ARG A  83       8.658   1.451  16.690  1.00  0.80           H  
ATOM   1369 2HB  ARG A  83       9.147   1.954  18.298  1.00  0.80           H  
ATOM   1370 1HG  ARG A  83       7.132   1.019  19.260  1.00  0.80           H  
ATOM   1371 2HG  ARG A  83       6.504   0.634  17.644  1.00  0.80           H  
ATOM   1372 1HD  ARG A  83       8.350  -0.876  17.271  1.00  0.80           H  
ATOM   1373 2HD  ARG A  83       8.995  -0.497  18.886  1.00  0.80           H  
ATOM   1374  HE  ARG A  83       6.406  -1.310  19.351  1.00  0.80           H  
ATOM   1375 1HH1 ARG A  83       9.200  -2.692  17.742  1.00  0.80           H  
ATOM   1376 2HH1 ARG A  83       8.751  -4.346  18.104  1.00  0.80           H  
ATOM   1377 1HH2 ARG A  83       5.831  -3.457  19.824  1.00  0.80           H  
ATOM   1378 2HH2 ARG A  83       6.843  -4.780  19.288  1.00  0.80           H  
ATOM   1379  N   ALA A  84       9.065   4.328  15.858  1.00  0.84           N  
ATOM   1380  CA  ALA A  84      10.026   5.364  15.488  1.00  0.84           C  
ATOM   1381  C   ALA A  84       9.424   6.748  15.719  1.00  0.84           C  
ATOM   1382  O   ALA A  84      10.087   7.652  16.247  1.00  0.84           O  
ATOM   1383  CB  ALA A  84      10.426   5.216  14.029  1.00  0.84           C  
ATOM   1384  H   ALA A  84       8.754   3.649  15.162  1.00  0.84           H  
ATOM   1385  HA  ALA A  84      10.905   5.255  16.121  1.00  0.84           H  
ATOM   1386 1HB  ALA A  84      11.158   5.982  13.773  1.00  0.84           H  
ATOM   1387 2HB  ALA A  84      10.855   4.239  13.863  1.00  0.84           H  
ATOM   1388 3HB  ALA A  84       9.552   5.329  13.397  1.00  0.84           H  
ATOM   1389  N   PHE A  85       8.145   6.893  15.346  1.00  0.89           N  
ATOM   1390  CA  PHE A  85       7.396   8.126  15.524  1.00  0.89           C  
ATOM   1391  C   PHE A  85       7.280   8.504  16.972  1.00  0.89           C  
ATOM   1392  O   PHE A  85       7.538   9.652  17.328  1.00  0.89           O  
ATOM   1393  CB  PHE A  85       5.983   8.048  14.971  1.00  0.89           C  
ATOM   1394  CG  PHE A  85       5.206   9.288  15.288  1.00  0.89           C  
ATOM   1395  CD1 PHE A  85       5.357  10.419  14.528  1.00  0.89           C  
ATOM   1396  CD2 PHE A  85       4.348   9.328  16.381  1.00  0.89           C  
ATOM   1397  CE1 PHE A  85       4.674  11.580  14.833  1.00  0.89           C  
ATOM   1398  CE2 PHE A  85       3.661  10.479  16.696  1.00  0.89           C  
ATOM   1399  CZ  PHE A  85       3.824  11.610  15.919  1.00  0.89           C  
ATOM   1400  H   PHE A  85       7.678   6.102  14.906  1.00  0.89           H  
ATOM   1401  HA  PHE A  85       7.926   8.923  15.003  1.00  0.89           H  
ATOM   1402 1HB  PHE A  85       6.011   7.910  13.891  1.00  0.89           H  
ATOM   1403 2HB  PHE A  85       5.464   7.200  15.400  1.00  0.89           H  
ATOM   1404  HD1 PHE A  85       6.026  10.381  13.683  1.00  0.89           H  
ATOM   1405  HD2 PHE A  85       4.228   8.433  16.997  1.00  0.89           H  
ATOM   1406  HE1 PHE A  85       4.807  12.470  14.216  1.00  0.89           H  
ATOM   1407  HE2 PHE A  85       2.993  10.499  17.556  1.00  0.89           H  
ATOM   1408  HZ  PHE A  85       3.283  12.524  16.165  1.00  0.89           H  
ATOM   1409  N   GLU A  86       6.854   7.556  17.811  1.00  0.94           N  
ATOM   1410  CA  GLU A  86       6.657   7.867  19.211  1.00  0.94           C  
ATOM   1411  C   GLU A  86       7.956   8.323  19.841  1.00  0.94           C  
ATOM   1412  O   GLU A  86       7.960   9.289  20.598  1.00  0.94           O  
ATOM   1413  CB  GLU A  86       6.068   6.668  19.966  1.00  0.94           C  
ATOM   1414  CG  GLU A  86       4.589   6.377  19.631  1.00  0.94           C  
ATOM   1415  CD  GLU A  86       4.022   5.164  20.351  1.00  0.94           C  
ATOM   1416  OE1 GLU A  86       4.761   4.483  21.025  1.00  0.94           O  
ATOM   1417  OE2 GLU A  86       2.842   4.926  20.222  1.00  0.94           O  
ATOM   1418  H   GLU A  86       6.652   6.620  17.462  1.00  0.94           H  
ATOM   1419  HA  GLU A  86       5.943   8.687  19.277  1.00  0.94           H  
ATOM   1420 1HB  GLU A  86       6.647   5.773  19.718  1.00  0.94           H  
ATOM   1421 2HB  GLU A  86       6.155   6.831  21.039  1.00  0.94           H  
ATOM   1422 1HG  GLU A  86       3.997   7.251  19.899  1.00  0.94           H  
ATOM   1423 2HG  GLU A  86       4.494   6.234  18.558  1.00  0.94           H  
ATOM   1424  N   LEU A  87       9.070   7.689  19.483  1.00  0.99           N  
ATOM   1425  CA  LEU A  87      10.343   8.128  20.026  1.00  0.99           C  
ATOM   1426  C   LEU A  87      10.664   9.545  19.549  1.00  0.99           C  
ATOM   1427  O   LEU A  87      11.114  10.385  20.334  1.00  0.99           O  
ATOM   1428  CB  LEU A  87      11.422   7.141  19.611  1.00  0.99           C  
ATOM   1429  CG  LEU A  87      11.340   5.777  20.286  1.00  0.99           C  
ATOM   1430  CD1 LEU A  87      12.274   4.822  19.599  1.00  0.99           C  
ATOM   1431  CD2 LEU A  87      11.730   5.941  21.746  1.00  0.99           C  
ATOM   1432  H   LEU A  87       9.028   6.882  18.855  1.00  0.99           H  
ATOM   1433  HA  LEU A  87      10.271   8.136  21.115  1.00  0.99           H  
ATOM   1434 1HB  LEU A  87      11.332   6.975  18.538  1.00  0.99           H  
ATOM   1435 2HB  LEU A  87      12.402   7.571  19.823  1.00  0.99           H  
ATOM   1436  HG  LEU A  87      10.324   5.383  20.215  1.00  0.99           H  
ATOM   1437 1HD1 LEU A  87      12.230   3.846  20.079  1.00  0.99           H  
ATOM   1438 2HD1 LEU A  87      11.973   4.726  18.561  1.00  0.99           H  
ATOM   1439 3HD1 LEU A  87      13.271   5.216  19.661  1.00  0.99           H  
ATOM   1440 1HD2 LEU A  87      11.680   4.976  22.247  1.00  0.99           H  
ATOM   1441 2HD2 LEU A  87      12.747   6.332  21.808  1.00  0.99           H  
ATOM   1442 3HD2 LEU A  87      11.041   6.640  22.232  1.00  0.99           H  
ATOM   1443  N   ALA A  88      10.397   9.841  18.269  1.00  1.04           N  
ATOM   1444  CA  ALA A  88      10.643  11.190  17.778  1.00  1.04           C  
ATOM   1445  C   ALA A  88       9.764  12.181  18.532  1.00  1.04           C  
ATOM   1446  O   ALA A  88      10.206  13.271  18.899  1.00  1.04           O  
ATOM   1447  CB  ALA A  88      10.376  11.275  16.285  1.00  1.04           C  
ATOM   1448  H   ALA A  88      10.042   9.125  17.631  1.00  1.04           H  
ATOM   1449  HA  ALA A  88      11.680  11.440  17.968  1.00  1.04           H  
ATOM   1450 1HB  ALA A  88      10.583  12.281  15.935  1.00  1.04           H  
ATOM   1451 2HB  ALA A  88      11.020  10.567  15.762  1.00  1.04           H  
ATOM   1452 3HB  ALA A  88       9.334  11.029  16.086  1.00  1.04           H  
ATOM   1453  N   ALA A  89       8.508  11.797  18.780  1.00  1.09           N  
ATOM   1454  CA  ALA A  89       7.567  12.655  19.477  1.00  1.09           C  
ATOM   1455  C   ALA A  89       8.060  12.954  20.880  1.00  1.09           C  
ATOM   1456  O   ALA A  89       7.966  14.096  21.338  1.00  1.09           O  
ATOM   1457  CB  ALA A  89       6.195  12.012  19.519  1.00  1.09           C  
ATOM   1458  H   ALA A  89       8.194  10.889  18.451  1.00  1.09           H  
ATOM   1459  HA  ALA A  89       7.494  13.594  18.933  1.00  1.09           H  
ATOM   1460 1HB  ALA A  89       5.494  12.674  20.020  1.00  1.09           H  
ATOM   1461 2HB  ALA A  89       5.856  11.819  18.500  1.00  1.09           H  
ATOM   1462 3HB  ALA A  89       6.253  11.074  20.060  1.00  1.09           H  
ATOM   1463  N   GLU A  90       8.639  11.945  21.548  1.00  1.14           N  
ATOM   1464  CA  GLU A  90       9.182  12.143  22.886  1.00  1.14           C  
ATOM   1465  C   GLU A  90      10.323  13.148  22.840  1.00  1.14           C  
ATOM   1466  O   GLU A  90      10.418  14.032  23.691  1.00  1.14           O  
ATOM   1467  CB  GLU A  90       9.654  10.812  23.498  1.00  1.14           C  
ATOM   1468  CG  GLU A  90       8.520   9.855  23.905  1.00  1.14           C  
ATOM   1469  CD  GLU A  90       9.016   8.527  24.431  1.00  1.14           C  
ATOM   1470  OE1 GLU A  90      10.153   8.196  24.185  1.00  1.14           O  
ATOM   1471  OE2 GLU A  90       8.262   7.850  25.093  1.00  1.14           O  
ATOM   1472  H   GLU A  90       8.666  11.016  21.125  1.00  1.14           H  
ATOM   1473  HA  GLU A  90       8.395  12.550  23.520  1.00  1.14           H  
ATOM   1474 1HB  GLU A  90      10.288  10.291  22.784  1.00  1.14           H  
ATOM   1475 2HB  GLU A  90      10.257  11.017  24.381  1.00  1.14           H  
ATOM   1476 1HG  GLU A  90       7.925  10.336  24.679  1.00  1.14           H  
ATOM   1477 2HG  GLU A  90       7.875   9.686  23.051  1.00  1.14           H  
ATOM   1478  N   ILE A  91      11.149  13.077  21.800  1.00  1.20           N  
ATOM   1479  CA  ILE A  91      12.248  14.023  21.671  1.00  1.20           C  
ATOM   1480  C   ILE A  91      11.743  15.436  21.497  1.00  1.20           C  
ATOM   1481  O   ILE A  91      12.210  16.361  22.170  1.00  1.20           O  
ATOM   1482  CB  ILE A  91      13.135  13.691  20.476  1.00  1.20           C  
ATOM   1483  CG1 ILE A  91      13.852  12.410  20.723  1.00  1.20           C  
ATOM   1484  CG2 ILE A  91      14.102  14.833  20.214  1.00  1.20           C  
ATOM   1485  CD1 ILE A  91      14.492  11.886  19.514  1.00  1.20           C  
ATOM   1486  H   ILE A  91      11.031  12.324  21.116  1.00  1.20           H  
ATOM   1487  HA  ILE A  91      12.845  13.978  22.580  1.00  1.20           H  
ATOM   1488  HB  ILE A  91      12.522  13.549  19.596  1.00  1.20           H  
ATOM   1489 1HG1 ILE A  91      14.618  12.574  21.477  1.00  1.20           H  
ATOM   1490 2HG1 ILE A  91      13.145  11.673  21.095  1.00  1.20           H  
ATOM   1491 1HG2 ILE A  91      14.704  14.586  19.373  1.00  1.20           H  
ATOM   1492 2HG2 ILE A  91      13.545  15.745  20.009  1.00  1.20           H  
ATOM   1493 3HG2 ILE A  91      14.733  14.988  21.069  1.00  1.20           H  
ATOM   1494 1HD1 ILE A  91      14.996  10.975  19.730  1.00  1.20           H  
ATOM   1495 2HD1 ILE A  91      13.755  11.708  18.751  1.00  1.20           H  
ATOM   1496 3HD1 ILE A  91      15.188  12.617  19.179  1.00  1.20           H  
ATOM   1497  N   PHE A  92      10.766  15.608  20.606  1.00  1.27           N  
ATOM   1498  CA  PHE A  92      10.237  16.936  20.369  1.00  1.27           C  
ATOM   1499  C   PHE A  92       9.568  17.451  21.639  1.00  1.27           C  
ATOM   1500  O   PHE A  92       9.770  18.601  22.022  1.00  1.27           O  
ATOM   1501  CB  PHE A  92       9.227  16.916  19.218  1.00  1.27           C  
ATOM   1502  CG  PHE A  92       9.837  16.706  17.829  1.00  1.27           C  
ATOM   1503  CD1 PHE A  92       9.528  15.569  17.096  1.00  1.27           C  
ATOM   1504  CD2 PHE A  92      10.697  17.629  17.259  1.00  1.27           C  
ATOM   1505  CE1 PHE A  92      10.052  15.354  15.846  1.00  1.27           C  
ATOM   1506  CE2 PHE A  92      11.220  17.412  15.988  1.00  1.27           C  
ATOM   1507  CZ  PHE A  92      10.892  16.273  15.286  1.00  1.27           C  
ATOM   1508  H   PHE A  92      10.416  14.804  20.082  1.00  1.27           H  
ATOM   1509  HA  PHE A  92      11.060  17.602  20.112  1.00  1.27           H  
ATOM   1510 1HB  PHE A  92       8.510  16.111  19.396  1.00  1.27           H  
ATOM   1511 2HB  PHE A  92       8.669  17.851  19.211  1.00  1.27           H  
ATOM   1512  HD1 PHE A  92       8.857  14.837  17.527  1.00  1.27           H  
ATOM   1513  HD2 PHE A  92      10.955  18.533  17.812  1.00  1.27           H  
ATOM   1514  HE1 PHE A  92       9.795  14.455  15.306  1.00  1.27           H  
ATOM   1515  HE2 PHE A  92      11.886  18.139  15.539  1.00  1.27           H  
ATOM   1516  HZ  PHE A  92      11.304  16.104  14.289  1.00  1.27           H  
ATOM   1517  N   GLY A  93       8.856  16.571  22.349  1.00  1.36           N  
ATOM   1518  CA  GLY A  93       8.174  16.914  23.588  1.00  1.36           C  
ATOM   1519  C   GLY A  93       9.159  17.454  24.614  1.00  1.36           C  
ATOM   1520  O   GLY A  93       8.946  18.525  25.204  1.00  1.36           O  
ATOM   1521  H   GLY A  93       8.736  15.626  21.992  1.00  1.36           H  
ATOM   1522 1HA  GLY A  93       7.402  17.657  23.384  1.00  1.36           H  
ATOM   1523 2HA  GLY A  93       7.680  16.025  23.980  1.00  1.36           H  
ATOM   1524  N   VAL A  94      10.247  16.717  24.833  1.00  1.49           N  
ATOM   1525  CA  VAL A  94      11.251  17.146  25.790  1.00  1.49           C  
ATOM   1526  C   VAL A  94      11.858  18.478  25.385  1.00  1.49           C  
ATOM   1527  O   VAL A  94      11.971  19.393  26.209  1.00  1.49           O  
ATOM   1528  CB  VAL A  94      12.371  16.090  25.916  1.00  1.49           C  
ATOM   1529  CG1 VAL A  94      13.513  16.658  26.728  1.00  1.49           C  
ATOM   1530  CG2 VAL A  94      11.827  14.837  26.602  1.00  1.49           C  
ATOM   1531  H   VAL A  94      10.370  15.836  24.329  1.00  1.49           H  
ATOM   1532  HA  VAL A  94      10.773  17.259  26.762  1.00  1.49           H  
ATOM   1533  HB  VAL A  94      12.739  15.834  24.919  1.00  1.49           H  
ATOM   1534 1HG1 VAL A  94      14.296  15.929  26.820  1.00  1.49           H  
ATOM   1535 2HG1 VAL A  94      13.894  17.530  26.219  1.00  1.49           H  
ATOM   1536 3HG1 VAL A  94      13.155  16.929  27.719  1.00  1.49           H  
ATOM   1537 1HG2 VAL A  94      12.616  14.095  26.683  1.00  1.49           H  
ATOM   1538 2HG2 VAL A  94      11.467  15.096  27.596  1.00  1.49           H  
ATOM   1539 3HG2 VAL A  94      11.010  14.428  26.021  1.00  1.49           H  
ATOM   1540  N   LEU A  95      12.226  18.630  24.122  1.00  1.66           N  
ATOM   1541  CA  LEU A  95      12.839  19.883  23.742  1.00  1.66           C  
ATOM   1542  C   LEU A  95      11.870  21.059  23.865  1.00  1.66           C  
ATOM   1543  O   LEU A  95      12.250  22.123  24.358  1.00  1.66           O  
ATOM   1544  CB  LEU A  95      13.429  19.751  22.347  1.00  1.66           C  
ATOM   1545  CG  LEU A  95      14.630  18.783  22.312  1.00  1.66           C  
ATOM   1546  CD1 LEU A  95      15.134  18.617  20.867  1.00  1.66           C  
ATOM   1547  CD2 LEU A  95      15.692  19.308  23.285  1.00  1.66           C  
ATOM   1548  H   LEU A  95      12.109  17.874  23.441  1.00  1.66           H  
ATOM   1549  HA  LEU A  95      13.663  20.069  24.423  1.00  1.66           H  
ATOM   1550 1HB  LEU A  95      12.657  19.359  21.677  1.00  1.66           H  
ATOM   1551 2HB  LEU A  95      13.751  20.727  21.992  1.00  1.66           H  
ATOM   1552  HG  LEU A  95      14.309  17.794  22.649  1.00  1.66           H  
ATOM   1553 1HD1 LEU A  95      15.971  17.916  20.850  1.00  1.66           H  
ATOM   1554 2HD1 LEU A  95      14.324  18.229  20.248  1.00  1.66           H  
ATOM   1555 3HD1 LEU A  95      15.459  19.580  20.480  1.00  1.66           H  
ATOM   1556 1HD2 LEU A  95      16.543  18.642  23.302  1.00  1.66           H  
ATOM   1557 2HD2 LEU A  95      16.014  20.299  22.973  1.00  1.66           H  
ATOM   1558 3HD2 LEU A  95      15.267  19.368  24.284  1.00  1.66           H  
ATOM   1559  N   GLN A  96      10.603  20.856  23.505  1.00  1.90           N  
ATOM   1560  CA  GLN A  96       9.613  21.919  23.616  1.00  1.90           C  
ATOM   1561  C   GLN A  96       9.430  22.301  25.075  1.00  1.90           C  
ATOM   1562  O   GLN A  96       9.314  23.484  25.401  1.00  1.90           O  
ATOM   1563  CB  GLN A  96       8.281  21.465  23.015  1.00  1.90           C  
ATOM   1564  CG  GLN A  96       8.301  21.328  21.493  1.00  1.90           C  
ATOM   1565  CD  GLN A  96       7.057  20.647  20.947  1.00  1.90           C  
ATOM   1566  OE1 GLN A  96       6.299  19.996  21.678  1.00  1.90           O  
ATOM   1567  NE2 GLN A  96       6.841  20.787  19.643  1.00  1.90           N  
ATOM   1568  H   GLN A  96      10.322  19.959  23.112  1.00  1.90           H  
ATOM   1569  HA  GLN A  96       9.972  22.790  23.072  1.00  1.90           H  
ATOM   1570 1HB  GLN A  96       8.017  20.490  23.432  1.00  1.90           H  
ATOM   1571 2HB  GLN A  96       7.496  22.166  23.291  1.00  1.90           H  
ATOM   1572 1HG  GLN A  96       8.345  22.328  21.066  1.00  1.90           H  
ATOM   1573 2HG  GLN A  96       9.174  20.768  21.187  1.00  1.90           H  
ATOM   1574 1HE2 GLN A  96       6.041  20.362  19.219  1.00  1.90           H  
ATOM   1575 2HE2 GLN A  96       7.478  21.320  19.086  1.00  1.90           H  
ATOM   1576  N   SER A  97       9.459  21.300  25.962  1.00  2.20           N  
ATOM   1577  CA  SER A  97       9.306  21.516  27.393  1.00  2.20           C  
ATOM   1578  C   SER A  97      10.438  22.392  27.929  1.00  2.20           C  
ATOM   1579  O   SER A  97      10.222  23.238  28.796  1.00  2.20           O  
ATOM   1580  CB  SER A  97       9.283  20.184  28.120  1.00  2.20           C  
ATOM   1581  OG  SER A  97       8.161  19.423  27.737  1.00  2.20           O  
ATOM   1582  H   SER A  97       9.547  20.338  25.630  1.00  2.20           H  
ATOM   1583  HA  SER A  97       8.360  22.032  27.566  1.00  2.20           H  
ATOM   1584 1HB  SER A  97      10.190  19.633  27.905  1.00  2.20           H  
ATOM   1585 2HB  SER A  97       9.258  20.362  29.192  1.00  2.20           H  
ATOM   1586  HG  SER A  97       8.309  19.191  26.787  1.00  2.20           H  
ATOM   1587  N   TRP A  98      11.656  22.196  27.411  1.00  2.57           N  
ATOM   1588  CA  TRP A  98      12.784  23.016  27.847  1.00  2.57           C  
ATOM   1589  C   TRP A  98      12.676  24.455  27.329  1.00  2.57           C  
ATOM   1590  O   TRP A  98      13.130  25.393  27.990  1.00  2.57           O  
ATOM   1591  CB  TRP A  98      14.117  22.422  27.382  1.00  2.57           C  
ATOM   1592  CG  TRP A  98      14.546  21.197  28.142  1.00  2.57           C  
ATOM   1593  CD1 TRP A  98      14.636  19.940  27.662  1.00  2.57           C  
ATOM   1594  CD2 TRP A  98      14.942  21.122  29.529  1.00  2.57           C  
ATOM   1595  NE1 TRP A  98      15.056  19.081  28.648  1.00  2.57           N  
ATOM   1596  CE2 TRP A  98      15.249  19.785  29.791  1.00  2.57           C  
ATOM   1597  CE3 TRP A  98      15.058  22.067  30.555  1.00  2.57           C  
ATOM   1598  CZ2 TRP A  98      15.668  19.359  31.037  1.00  2.57           C  
ATOM   1599  CZ3 TRP A  98      15.480  21.641  31.809  1.00  2.57           C  
ATOM   1600  CH2 TRP A  98      15.777  20.321  32.043  1.00  2.57           C  
ATOM   1601  H   TRP A  98      11.793  21.450  26.725  1.00  2.57           H  
ATOM   1602  HA  TRP A  98      12.783  23.044  28.935  1.00  2.57           H  
ATOM   1603 1HB  TRP A  98      14.035  22.153  26.327  1.00  2.57           H  
ATOM   1604 2HB  TRP A  98      14.897  23.175  27.467  1.00  2.57           H  
ATOM   1605  HD1 TRP A  98      14.407  19.660  26.646  1.00  2.57           H  
ATOM   1606  HE1 TRP A  98      15.194  18.087  28.546  1.00  2.57           H  
ATOM   1607  HE3 TRP A  98      14.822  23.115  30.372  1.00  2.57           H  
ATOM   1608  HZ2 TRP A  98      15.910  18.316  31.240  1.00  2.57           H  
ATOM   1609  HZ3 TRP A  98      15.569  22.382  32.604  1.00  2.57           H  
ATOM   1610  HH2 TRP A  98      16.107  20.020  33.036  1.00  2.57           H  
ATOM   1611  N   VAL A  99      12.064  24.633  26.156  1.00  2.97           N  
ATOM   1612  CA  VAL A  99      11.907  25.959  25.559  1.00  2.97           C  
ATOM   1613  C   VAL A  99      10.802  26.818  26.189  1.00  2.97           C  
ATOM   1614  O   VAL A  99      11.025  28.004  26.453  1.00  2.97           O  
ATOM   1615  CB  VAL A  99      11.630  25.833  24.051  1.00  2.97           C  
ATOM   1616  CG1 VAL A  99      11.309  27.196  23.461  1.00  2.97           C  
ATOM   1617  CG2 VAL A  99      12.851  25.253  23.367  1.00  2.97           C  
ATOM   1618  H   VAL A  99      11.741  23.811  25.643  1.00  2.97           H  
ATOM   1619  HA  VAL A  99      12.852  26.486  25.681  1.00  2.97           H  
ATOM   1620  HB  VAL A  99      10.770  25.180  23.899  1.00  2.97           H  
ATOM   1621 1HG1 VAL A  99      11.110  27.092  22.397  1.00  2.97           H  
ATOM   1622 2HG1 VAL A  99      10.429  27.606  23.956  1.00  2.97           H  
ATOM   1623 3HG1 VAL A  99      12.155  27.865  23.610  1.00  2.97           H  
ATOM   1624 1HG2 VAL A  99      12.657  25.152  22.302  1.00  2.97           H  
ATOM   1625 2HG2 VAL A  99      13.700  25.916  23.522  1.00  2.97           H  
ATOM   1626 3HG2 VAL A  99      13.077  24.285  23.785  1.00  2.97           H  
ATOM   1627  N   GLU A 100       9.618  26.241  26.403  1.00  3.36           N  
ATOM   1628  CA  GLU A 100       8.500  27.003  26.962  1.00  3.36           C  
ATOM   1629  C   GLU A 100       7.459  26.110  27.639  1.00  3.36           C  
ATOM   1630  O   GLU A 100       7.261  26.208  28.852  1.00  3.36           O  
ATOM   1631  OXT GLU A 100       6.604  25.572  26.936  1.00  3.36           O  
ATOM   1632  CB  GLU A 100       7.827  27.847  25.864  1.00  3.36           C  
ATOM   1633  CG  GLU A 100       6.693  28.756  26.359  1.00  3.36           C  
ATOM   1634  CD  GLU A 100       6.093  29.644  25.272  1.00  3.36           C  
ATOM   1635  OE1 GLU A 100       6.532  29.571  24.148  1.00  3.36           O  
ATOM   1636  OE2 GLU A 100       5.196  30.395  25.581  1.00  3.36           O  
ATOM   1637  H   GLU A 100       9.499  25.255  26.163  1.00  3.36           H  
ATOM   1638  HA  GLU A 100       8.899  27.678  27.719  1.00  3.36           H  
ATOM   1639 1HB  GLU A 100       8.570  28.485  25.387  1.00  3.36           H  
ATOM   1640 2HB  GLU A 100       7.422  27.187  25.097  1.00  3.36           H  
ATOM   1641 1HG  GLU A 100       5.902  28.133  26.776  1.00  3.36           H  
ATOM   1642 2HG  GLU A 100       7.078  29.386  27.160  1.00  3.36           H  
TER    1643
ENDMDL

REMARK ID 648416 MODEL 5 0217-27k-2
PFRMAT TS
TARGET 0217-27k-2
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   SER A   1       0.289  -0.717  -0.970  1.00  1.71           N  
ATOM      2  CA  SER A   1       1.736  -0.578  -1.123  1.00  1.71           C  
ATOM      3  C   SER A   1       2.198   0.882  -1.165  1.00  1.71           C  
ATOM      4  O   SER A   1       1.739   1.651  -2.019  1.00  1.71           O  
ATOM      5  CB  SER A   1       2.226  -1.240  -2.395  1.00  1.71           C  
ATOM      6  OG  SER A   1       3.612  -0.957  -2.618  1.00  1.71           O  
ATOM      7 1H   SER A   1      -0.116  -1.036  -1.838  1.00  1.71           H  
ATOM      8 2H   SER A   1       0.093  -1.393  -0.246  1.00  1.71           H  
ATOM      9 3H   SER A   1      -0.128   0.175  -0.713  1.00  1.71           H  
ATOM     10  HA  SER A   1       2.183  -1.116  -0.299  1.00  1.71           H  
ATOM     11 1HB  SER A   1       2.083  -2.316  -2.315  1.00  1.71           H  
ATOM     12 2HB  SER A   1       1.634  -0.892  -3.245  1.00  1.71           H  
ATOM     13  HG  SER A   1       3.896  -1.581  -3.299  1.00  1.71           H  
ATOM     14  N   PRO A   2       3.200   1.269  -0.343  1.00  1.56           N  
ATOM     15  CA  PRO A   2       3.843   2.569  -0.346  1.00  1.56           C  
ATOM     16  C   PRO A   2       4.295   2.962  -1.752  1.00  1.56           C  
ATOM     17  O   PRO A   2       4.380   4.147  -2.063  1.00  1.56           O  
ATOM     18  CB  PRO A   2       5.045   2.349   0.582  1.00  1.56           C  
ATOM     19  CG  PRO A   2       4.582   1.293   1.543  1.00  1.56           C  
ATOM     20  CD  PRO A   2       3.730   0.359   0.710  1.00  1.56           C  
ATOM     21  HA  PRO A   2       3.156   3.316   0.072  1.00  1.56           H  
ATOM     22 1HB  PRO A   2       5.923   2.040  -0.006  1.00  1.56           H  
ATOM     23 2HB  PRO A   2       5.308   3.293   1.082  1.00  1.56           H  
ATOM     24 1HG  PRO A   2       5.449   0.788   1.994  1.00  1.56           H  
ATOM     25 2HG  PRO A   2       4.018   1.755   2.367  1.00  1.56           H  
ATOM     26 1HD  PRO A   2       4.348  -0.445   0.270  1.00  1.56           H  
ATOM     27 2HD  PRO A   2       2.930  -0.014   1.366  1.00  1.56           H  
ATOM     28  N   LYS A   3       4.603   1.988  -2.625  1.00  1.39           N  
ATOM     29  CA  LYS A   3       5.038   2.372  -3.960  1.00  1.39           C  
ATOM     30  C   LYS A   3       3.939   3.135  -4.679  1.00  1.39           C  
ATOM     31  O   LYS A   3       4.193   4.147  -5.332  1.00  1.39           O  
ATOM     32  CB  LYS A   3       5.434   1.162  -4.795  1.00  1.39           C  
ATOM     33  CG  LYS A   3       5.927   1.529  -6.195  1.00  1.39           C  
ATOM     34  CD  LYS A   3       6.405   0.309  -6.973  1.00  1.39           C  
ATOM     35  CE  LYS A   3       6.865   0.700  -8.375  1.00  1.39           C  
ATOM     36  NZ  LYS A   3       7.373  -0.473  -9.143  1.00  1.39           N  
ATOM     37  H   LYS A   3       4.487   0.998  -2.408  1.00  1.39           H  
ATOM     38  HA  LYS A   3       5.901   3.035  -3.869  1.00  1.39           H  
ATOM     39 1HB  LYS A   3       6.218   0.605  -4.284  1.00  1.39           H  
ATOM     40 2HB  LYS A   3       4.573   0.499  -4.903  1.00  1.39           H  
ATOM     41 1HG  LYS A   3       5.110   2.001  -6.748  1.00  1.39           H  
ATOM     42 2HG  LYS A   3       6.745   2.243  -6.115  1.00  1.39           H  
ATOM     43 1HD  LYS A   3       7.234  -0.162  -6.443  1.00  1.39           H  
ATOM     44 2HD  LYS A   3       5.591  -0.411  -7.054  1.00  1.39           H  
ATOM     45 1HE  LYS A   3       6.026   1.140  -8.914  1.00  1.39           H  
ATOM     46 2HE  LYS A   3       7.661   1.440  -8.295  1.00  1.39           H  
ATOM     47 1HZ  LYS A   3       7.667  -0.173 -10.061  1.00  1.39           H  
ATOM     48 2HZ  LYS A   3       8.159  -0.880  -8.655  1.00  1.39           H  
ATOM     49 3HZ  LYS A   3       6.642  -1.160  -9.233  1.00  1.39           H  
ATOM     50  N   CYS A   4       2.705   2.633  -4.577  1.00  1.23           N  
ATOM     51  CA  CYS A   4       1.592   3.262  -5.260  1.00  1.23           C  
ATOM     52  C   CYS A   4       1.309   4.590  -4.600  1.00  1.23           C  
ATOM     53  O   CYS A   4       0.974   5.573  -5.264  1.00  1.23           O  
ATOM     54  CB  CYS A   4       0.361   2.387  -5.198  1.00  1.23           C  
ATOM     55  SG  CYS A   4       0.461   0.877  -6.178  1.00  1.23           S  
ATOM     56  H   CYS A   4       2.530   1.843  -3.964  1.00  1.23           H  
ATOM     57  HA  CYS A   4       1.860   3.423  -6.302  1.00  1.23           H  
ATOM     58 1HB  CYS A   4       0.231   2.100  -4.180  1.00  1.23           H  
ATOM     59 2HB  CYS A   4      -0.518   2.950  -5.511  1.00  1.23           H  
ATOM     60  HG  CYS A   4       0.637   1.489  -7.350  1.00  1.23           H  
ATOM     61  N   GLN A   5       1.469   4.634  -3.276  1.00  1.09           N  
ATOM     62  CA  GLN A   5       1.240   5.881  -2.565  1.00  1.09           C  
ATOM     63  C   GLN A   5       2.184   6.951  -3.100  1.00  1.09           C  
ATOM     64  O   GLN A   5       1.756   8.058  -3.422  1.00  1.09           O  
ATOM     65  CB  GLN A   5       1.454   5.715  -1.063  1.00  1.09           C  
ATOM     66  CG  GLN A   5       1.207   6.979  -0.268  1.00  1.09           C  
ATOM     67  CD  GLN A   5       1.455   6.795   1.212  1.00  1.09           C  
ATOM     68  OE1 GLN A   5       1.257   5.705   1.765  1.00  1.09           O  
ATOM     69  NE2 GLN A   5       1.898   7.859   1.869  1.00  1.09           N  
ATOM     70  H   GLN A   5       1.735   3.781  -2.776  1.00  1.09           H  
ATOM     71  HA  GLN A   5       0.215   6.204  -2.746  1.00  1.09           H  
ATOM     72 1HB  GLN A   5       0.811   4.919  -0.684  1.00  1.09           H  
ATOM     73 2HB  GLN A   5       2.481   5.424  -0.882  1.00  1.09           H  
ATOM     74 1HG  GLN A   5       1.885   7.758  -0.629  1.00  1.09           H  
ATOM     75 2HG  GLN A   5       0.174   7.292  -0.406  1.00  1.09           H  
ATOM     76 1HE2 GLN A   5       2.084   7.805   2.846  1.00  1.09           H  
ATOM     77 2HE2 GLN A   5       2.058   8.747   1.370  1.00  1.09           H  
ATOM     78  N   GLN A   6       3.466   6.600  -3.245  1.00  0.99           N  
ATOM     79  CA  GLN A   6       4.464   7.542  -3.743  1.00  0.99           C  
ATOM     80  C   GLN A   6       4.141   7.969  -5.167  1.00  0.99           C  
ATOM     81  O   GLN A   6       4.251   9.144  -5.512  1.00  0.99           O  
ATOM     82  CB  GLN A   6       5.851   6.905  -3.689  1.00  0.99           C  
ATOM     83  CG  GLN A   6       6.392   6.710  -2.280  1.00  0.99           C  
ATOM     84  CD  GLN A   6       7.681   5.909  -2.253  1.00  0.99           C  
ATOM     85  OE1 GLN A   6       8.033   5.211  -3.211  1.00  0.99           O  
ATOM     86  NE2 GLN A   6       8.398   5.997  -1.139  1.00  0.99           N  
ATOM     87  H   GLN A   6       3.764   5.663  -2.971  1.00  0.99           H  
ATOM     88  HA  GLN A   6       4.452   8.426  -3.105  1.00  0.99           H  
ATOM     89 1HB  GLN A   6       5.808   5.922  -4.163  1.00  0.99           H  
ATOM     90 2HB  GLN A   6       6.556   7.512  -4.253  1.00  0.99           H  
ATOM     91 1HG  GLN A   6       6.596   7.692  -1.853  1.00  0.99           H  
ATOM     92 2HG  GLN A   6       5.649   6.200  -1.677  1.00  0.99           H  
ATOM     93 1HE2 GLN A   6       9.256   5.491  -1.054  1.00  0.99           H  
ATOM     94 2HE2 GLN A   6       8.077   6.568  -0.384  1.00  0.99           H  
ATOM     95  N   MET A   7       3.692   7.035  -6.001  1.00  0.93           N  
ATOM     96  CA  MET A   7       3.329   7.390  -7.366  1.00  0.93           C  
ATOM     97  C   MET A   7       2.218   8.436  -7.371  1.00  0.93           C  
ATOM     98  O   MET A   7       2.267   9.418  -8.124  1.00  0.93           O  
ATOM     99  CB  MET A   7       2.927   6.138  -8.123  1.00  0.93           C  
ATOM    100  CG  MET A   7       4.053   5.192  -8.436  1.00  0.93           C  
ATOM    101  SD  MET A   7       3.454   3.660  -9.130  1.00  0.93           S  
ATOM    102  CE  MET A   7       2.794   4.273 -10.684  1.00  0.93           C  
ATOM    103  H   MET A   7       3.631   6.061  -5.693  1.00  0.93           H  
ATOM    104  HA  MET A   7       4.200   7.829  -7.851  1.00  0.93           H  
ATOM    105 1HB  MET A   7       2.190   5.594  -7.541  1.00  0.93           H  
ATOM    106 2HB  MET A   7       2.475   6.385  -9.039  1.00  0.93           H  
ATOM    107 1HG  MET A   7       4.722   5.658  -9.156  1.00  0.93           H  
ATOM    108 2HG  MET A   7       4.622   4.975  -7.544  1.00  0.93           H  
ATOM    109 1HE  MET A   7       2.373   3.452 -11.261  1.00  0.93           H  
ATOM    110 2HE  MET A   7       2.020   5.000 -10.476  1.00  0.93           H  
ATOM    111 3HE  MET A   7       3.589   4.747 -11.257  1.00  0.93           H  
ATOM    112  N   ILE A   8       1.234   8.242  -6.497  1.00  0.91           N  
ATOM    113  CA  ILE A   8       0.142   9.183  -6.365  1.00  0.91           C  
ATOM    114  C   ILE A   8       0.613  10.531  -5.821  1.00  0.91           C  
ATOM    115  O   ILE A   8       0.212  11.570  -6.346  1.00  0.91           O  
ATOM    116  CB  ILE A   8      -0.984   8.617  -5.496  1.00  0.91           C  
ATOM    117  CG1 ILE A   8      -1.681   7.419  -6.244  1.00  0.91           C  
ATOM    118  CG2 ILE A   8      -1.951   9.708  -5.177  1.00  0.91           C  
ATOM    119  CD1 ILE A   8      -2.627   6.584  -5.396  1.00  0.91           C  
ATOM    120  H   ILE A   8       1.241   7.405  -5.912  1.00  0.91           H  
ATOM    121  HA  ILE A   8      -0.273   9.352  -7.357  1.00  0.91           H  
ATOM    122  HB  ILE A   8      -0.558   8.224  -4.572  1.00  0.91           H  
ATOM    123 1HG1 ILE A   8      -2.248   7.823  -7.080  1.00  0.91           H  
ATOM    124 2HG1 ILE A   8      -0.907   6.758  -6.632  1.00  0.91           H  
ATOM    125 1HG2 ILE A   8      -2.710   9.296  -4.553  1.00  0.91           H  
ATOM    126 2HG2 ILE A   8      -1.440  10.514  -4.646  1.00  0.91           H  
ATOM    127 3HG2 ILE A   8      -2.390  10.099  -6.096  1.00  0.91           H  
ATOM    128 1HD1 ILE A   8      -3.059   5.789  -6.008  1.00  0.91           H  
ATOM    129 2HD1 ILE A   8      -2.076   6.143  -4.562  1.00  0.91           H  
ATOM    130 3HD1 ILE A   8      -3.416   7.212  -5.016  1.00  0.91           H  
ATOM    131  N   GLU A   9       1.459  10.533  -4.779  1.00  0.91           N  
ATOM    132  CA  GLU A   9       1.946  11.795  -4.213  1.00  0.91           C  
ATOM    133  C   GLU A   9       2.716  12.589  -5.265  1.00  0.91           C  
ATOM    134  O   GLU A   9       2.609  13.820  -5.339  1.00  0.91           O  
ATOM    135  CB  GLU A   9       2.831  11.560  -2.978  1.00  0.91           C  
ATOM    136  CG  GLU A   9       2.081  11.051  -1.724  1.00  0.91           C  
ATOM    137  CD  GLU A   9       2.992  10.809  -0.524  1.00  0.91           C  
ATOM    138  OE1 GLU A   9       4.184  10.978  -0.654  1.00  0.91           O  
ATOM    139  OE2 GLU A   9       2.488  10.442   0.522  1.00  0.91           O  
ATOM    140  H   GLU A   9       1.751   9.644  -4.372  1.00  0.91           H  
ATOM    141  HA  GLU A   9       1.080  12.388  -3.907  1.00  0.91           H  
ATOM    142 1HB  GLU A   9       3.596  10.822  -3.227  1.00  0.91           H  
ATOM    143 2HB  GLU A   9       3.342  12.484  -2.715  1.00  0.91           H  
ATOM    144 1HG  GLU A   9       1.327  11.788  -1.449  1.00  0.91           H  
ATOM    145 2HG  GLU A   9       1.565  10.129  -1.974  1.00  0.91           H  
ATOM    146  N   ILE A  10       3.478  11.890  -6.109  1.00  0.94           N  
ATOM    147  CA  ILE A  10       4.190  12.568  -7.176  1.00  0.94           C  
ATOM    148  C   ILE A  10       3.187  13.205  -8.116  1.00  0.94           C  
ATOM    149  O   ILE A  10       3.330  14.371  -8.480  1.00  0.94           O  
ATOM    150  CB  ILE A  10       5.106  11.616  -7.950  1.00  0.94           C  
ATOM    151  CG1 ILE A  10       6.266  11.162  -7.049  1.00  0.94           C  
ATOM    152  CG2 ILE A  10       5.609  12.310  -9.221  1.00  0.94           C  
ATOM    153  CD1 ILE A  10       7.038   9.993  -7.604  1.00  0.94           C  
ATOM    154  H   ILE A  10       3.571  10.879  -5.996  1.00  0.94           H  
ATOM    155  HA  ILE A  10       4.804  13.355  -6.739  1.00  0.94           H  
ATOM    156  HB  ILE A  10       4.544  10.722  -8.223  1.00  0.94           H  
ATOM    157 1HG1 ILE A  10       6.952  11.996  -6.918  1.00  0.94           H  
ATOM    158 2HG1 ILE A  10       5.872  10.891  -6.075  1.00  0.94           H  
ATOM    159 1HG2 ILE A  10       6.248  11.628  -9.777  1.00  0.94           H  
ATOM    160 2HG2 ILE A  10       4.758  12.595  -9.837  1.00  0.94           H  
ATOM    161 3HG2 ILE A  10       6.176  13.202  -8.951  1.00  0.94           H  
ATOM    162 1HD1 ILE A  10       7.840   9.728  -6.916  1.00  0.94           H  
ATOM    163 2HD1 ILE A  10       6.362   9.143  -7.717  1.00  0.94           H  
ATOM    164 3HD1 ILE A  10       7.458  10.258  -8.570  1.00  0.94           H  
ATOM    165  N   ALA A  11       2.147  12.455  -8.494  1.00  0.98           N  
ATOM    166  CA  ALA A  11       1.138  13.014  -9.378  1.00  0.98           C  
ATOM    167  C   ALA A  11       0.478  14.243  -8.753  1.00  0.98           C  
ATOM    168  O   ALA A  11       0.264  15.246  -9.444  1.00  0.98           O  
ATOM    169  CB  ALA A  11       0.093  11.965  -9.690  1.00  0.98           C  
ATOM    170  H   ALA A  11       2.073  11.484  -8.185  1.00  0.98           H  
ATOM    171  HA  ALA A  11       1.624  13.319 -10.299  1.00  0.98           H  
ATOM    172 1HB  ALA A  11      -0.647  12.375 -10.376  1.00  0.98           H  
ATOM    173 2HB  ALA A  11       0.584  11.117 -10.147  1.00  0.98           H  
ATOM    174 3HB  ALA A  11      -0.397  11.651  -8.775  1.00  0.98           H  
ATOM    175  N   GLU A  12       0.203  14.212  -7.440  1.00  1.01           N  
ATOM    176  CA  GLU A  12      -0.404  15.391  -6.826  1.00  1.01           C  
ATOM    177  C   GLU A  12       0.547  16.578  -6.903  1.00  1.01           C  
ATOM    178  O   GLU A  12       0.129  17.705  -7.189  1.00  1.01           O  
ATOM    179  CB  GLU A  12      -0.774  15.181  -5.346  1.00  1.01           C  
ATOM    180  CG  GLU A  12      -1.955  14.251  -5.034  1.00  1.01           C  
ATOM    181  CD  GLU A  12      -2.279  14.237  -3.517  1.00  1.01           C  
ATOM    182  OE1 GLU A  12      -1.548  14.861  -2.779  1.00  1.01           O  
ATOM    183  OE2 GLU A  12      -3.250  13.619  -3.105  1.00  1.01           O  
ATOM    184  H   GLU A  12       0.386  13.366  -6.899  1.00  1.01           H  
ATOM    185  HA  GLU A  12      -1.308  15.641  -7.377  1.00  1.01           H  
ATOM    186 1HB  GLU A  12       0.094  14.774  -4.826  1.00  1.01           H  
ATOM    187 2HB  GLU A  12      -0.991  16.148  -4.895  1.00  1.01           H  
ATOM    188 1HG  GLU A  12      -2.823  14.604  -5.579  1.00  1.01           H  
ATOM    189 2HG  GLU A  12      -1.720  13.240  -5.374  1.00  1.01           H  
ATOM    190  N   SER A  13       1.840  16.326  -6.687  1.00  1.05           N  
ATOM    191  CA  SER A  13       2.818  17.397  -6.715  1.00  1.05           C  
ATOM    192  C   SER A  13       2.896  18.015  -8.105  1.00  1.05           C  
ATOM    193  O   SER A  13       2.950  19.241  -8.238  1.00  1.05           O  
ATOM    194  CB  SER A  13       4.175  16.872  -6.289  1.00  1.05           C  
ATOM    195  OG  SER A  13       4.150  16.451  -4.948  1.00  1.05           O  
ATOM    196  H   SER A  13       2.136  15.377  -6.450  1.00  1.05           H  
ATOM    197  HA  SER A  13       2.505  18.168  -6.012  1.00  1.05           H  
ATOM    198 1HB  SER A  13       4.462  16.040  -6.927  1.00  1.05           H  
ATOM    199 2HB  SER A  13       4.920  17.653  -6.414  1.00  1.05           H  
ATOM    200  HG  SER A  13       3.557  15.671  -4.929  1.00  1.05           H  
ATOM    201  N   LEU A  14       2.856  17.173  -9.143  1.00  1.07           N  
ATOM    202  CA  LEU A  14       2.914  17.663 -10.514  1.00  1.07           C  
ATOM    203  C   LEU A  14       1.681  18.502 -10.834  1.00  1.07           C  
ATOM    204  O   LEU A  14       1.777  19.554 -11.469  1.00  1.07           O  
ATOM    205  CB  LEU A  14       2.999  16.487 -11.480  1.00  1.07           C  
ATOM    206  CG  LEU A  14       4.295  15.679 -11.433  1.00  1.07           C  
ATOM    207  CD1 LEU A  14       4.142  14.459 -12.305  1.00  1.07           C  
ATOM    208  CD2 LEU A  14       5.454  16.531 -11.893  1.00  1.07           C  
ATOM    209  H   LEU A  14       2.818  16.168  -8.963  1.00  1.07           H  
ATOM    210  HA  LEU A  14       3.801  18.286 -10.626  1.00  1.07           H  
ATOM    211 1HB  LEU A  14       2.178  15.805 -11.257  1.00  1.07           H  
ATOM    212 2HB  LEU A  14       2.871  16.860 -12.491  1.00  1.07           H  
ATOM    213  HG  LEU A  14       4.479  15.353 -10.415  1.00  1.07           H  
ATOM    214 1HD1 LEU A  14       5.059  13.874 -12.258  1.00  1.07           H  
ATOM    215 2HD1 LEU A  14       3.309  13.857 -11.947  1.00  1.07           H  
ATOM    216 3HD1 LEU A  14       3.954  14.765 -13.332  1.00  1.07           H  
ATOM    217 1HD2 LEU A  14       6.371  15.945 -11.845  1.00  1.07           H  
ATOM    218 2HD2 LEU A  14       5.291  16.851 -12.907  1.00  1.07           H  
ATOM    219 3HD2 LEU A  14       5.548  17.406 -11.245  1.00  1.07           H  
ATOM    220  N   LEU A  15       0.514  18.081 -10.345  1.00  1.09           N  
ATOM    221  CA  LEU A  15      -0.696  18.856 -10.584  1.00  1.09           C  
ATOM    222  C   LEU A  15      -0.597  20.225  -9.924  1.00  1.09           C  
ATOM    223  O   LEU A  15      -1.014  21.232 -10.509  1.00  1.09           O  
ATOM    224  CB  LEU A  15      -1.918  18.097 -10.060  1.00  1.09           C  
ATOM    225  CG  LEU A  15      -2.298  16.846 -10.861  1.00  1.09           C  
ATOM    226  CD1 LEU A  15      -3.353  16.051 -10.133  1.00  1.09           C  
ATOM    227  CD2 LEU A  15      -2.827  17.265 -12.192  1.00  1.09           C  
ATOM    228  H   LEU A  15       0.460  17.198  -9.833  1.00  1.09           H  
ATOM    229  HA  LEU A  15      -0.808  18.999 -11.657  1.00  1.09           H  
ATOM    230 1HB  LEU A  15      -1.715  17.785  -9.036  1.00  1.09           H  
ATOM    231 2HB  LEU A  15      -2.772  18.768 -10.054  1.00  1.09           H  
ATOM    232  HG  LEU A  15      -1.421  16.217 -10.997  1.00  1.09           H  
ATOM    233 1HD1 LEU A  15      -3.604  15.174 -10.727  1.00  1.09           H  
ATOM    234 2HD1 LEU A  15      -2.957  15.743  -9.170  1.00  1.09           H  
ATOM    235 3HD1 LEU A  15      -4.237  16.665  -9.992  1.00  1.09           H  
ATOM    236 1HD2 LEU A  15      -3.080  16.376 -12.720  1.00  1.09           H  
ATOM    237 2HD2 LEU A  15      -3.716  17.884 -12.065  1.00  1.09           H  
ATOM    238 3HD2 LEU A  15      -2.068  17.824 -12.738  1.00  1.09           H  
ATOM    239  N   LYS A  16      -0.015  20.277  -8.722  1.00  1.10           N  
ATOM    240  CA  LYS A  16       0.138  21.547  -8.026  1.00  1.10           C  
ATOM    241  C   LYS A  16       1.121  22.452  -8.766  1.00  1.10           C  
ATOM    242  O   LYS A  16       0.860  23.651  -8.927  1.00  1.10           O  
ATOM    243  CB  LYS A  16       0.602  21.307  -6.589  1.00  1.10           C  
ATOM    244  CG  LYS A  16      -0.463  20.678  -5.689  1.00  1.10           C  
ATOM    245  CD  LYS A  16       0.075  20.396  -4.296  1.00  1.10           C  
ATOM    246  CE  LYS A  16      -0.977  19.721  -3.425  1.00  1.10           C  
ATOM    247  NZ  LYS A  16      -0.450  19.392  -2.072  1.00  1.10           N  
ATOM    248  H   LYS A  16       0.292  19.412  -8.273  1.00  1.10           H  
ATOM    249  HA  LYS A  16      -0.829  22.046  -8.001  1.00  1.10           H  
ATOM    250 1HB  LYS A  16       1.465  20.641  -6.597  1.00  1.10           H  
ATOM    251 2HB  LYS A  16       0.917  22.248  -6.144  1.00  1.10           H  
ATOM    252 1HG  LYS A  16      -1.313  21.354  -5.611  1.00  1.10           H  
ATOM    253 2HG  LYS A  16      -0.807  19.748  -6.133  1.00  1.10           H  
ATOM    254 1HD  LYS A  16       0.944  19.739  -4.373  1.00  1.10           H  
ATOM    255 2HD  LYS A  16       0.383  21.328  -3.826  1.00  1.10           H  
ATOM    256 1HE  LYS A  16      -1.833  20.385  -3.320  1.00  1.10           H  
ATOM    257 2HE  LYS A  16      -1.302  18.798  -3.911  1.00  1.10           H  
ATOM    258 1HZ  LYS A  16      -1.175  18.943  -1.528  1.00  1.10           H  
ATOM    259 2HZ  LYS A  16       0.337  18.763  -2.165  1.00  1.10           H  
ATOM    260 3HZ  LYS A  16      -0.154  20.238  -1.607  1.00  1.10           H  
ATOM    261  N   GLU A  17       2.227  21.879  -9.266  1.00  1.11           N  
ATOM    262  CA  GLU A  17       3.197  22.675 -10.009  1.00  1.11           C  
ATOM    263  C   GLU A  17       2.556  23.268 -11.247  1.00  1.11           C  
ATOM    264  O   GLU A  17       2.716  24.463 -11.523  1.00  1.11           O  
ATOM    265  CB  GLU A  17       4.427  21.861 -10.418  1.00  1.11           C  
ATOM    266  CG  GLU A  17       5.481  22.697 -11.188  1.00  1.11           C  
ATOM    267  CD  GLU A  17       6.753  21.943 -11.556  1.00  1.11           C  
ATOM    268  OE1 GLU A  17       6.862  20.782 -11.242  1.00  1.11           O  
ATOM    269  OE2 GLU A  17       7.612  22.545 -12.158  1.00  1.11           O  
ATOM    270  H   GLU A  17       2.403  20.888  -9.096  1.00  1.11           H  
ATOM    271  HA  GLU A  17       3.527  23.496  -9.373  1.00  1.11           H  
ATOM    272 1HB  GLU A  17       4.899  21.442  -9.529  1.00  1.11           H  
ATOM    273 2HB  GLU A  17       4.116  21.027 -11.043  1.00  1.11           H  
ATOM    274 1HG  GLU A  17       5.018  23.068 -12.105  1.00  1.11           H  
ATOM    275 2HG  GLU A  17       5.746  23.561 -10.582  1.00  1.11           H  
ATOM    276  N   VAL A  18       1.794  22.451 -11.975  1.00  1.11           N  
ATOM    277  CA  VAL A  18       1.162  22.959 -13.171  1.00  1.11           C  
ATOM    278  C   VAL A  18       0.144  24.032 -12.837  1.00  1.11           C  
ATOM    279  O   VAL A  18       0.058  25.034 -13.546  1.00  1.11           O  
ATOM    280  CB  VAL A  18       0.469  21.893 -14.009  1.00  1.11           C  
ATOM    281  CG1 VAL A  18      -0.263  22.635 -15.076  1.00  1.11           C  
ATOM    282  CG2 VAL A  18       1.472  20.931 -14.628  1.00  1.11           C  
ATOM    283  H   VAL A  18       1.685  21.471 -11.708  1.00  1.11           H  
ATOM    284  HA  VAL A  18       1.936  23.402 -13.792  1.00  1.11           H  
ATOM    285  HB  VAL A  18      -0.252  21.338 -13.399  1.00  1.11           H  
ATOM    286 1HG1 VAL A  18      -0.762  21.947 -15.691  1.00  1.11           H  
ATOM    287 2HG1 VAL A  18      -0.980  23.312 -14.622  1.00  1.11           H  
ATOM    288 3HG1 VAL A  18       0.447  23.205 -15.672  1.00  1.11           H  
ATOM    289 1HG2 VAL A  18       0.950  20.202 -15.246  1.00  1.11           H  
ATOM    290 2HG2 VAL A  18       2.182  21.485 -15.244  1.00  1.11           H  
ATOM    291 3HG2 VAL A  18       1.999  20.418 -13.833  1.00  1.11           H  
ATOM    292  N   ARG A  19      -0.656  23.832 -11.784  1.00  1.10           N  
ATOM    293  CA  ARG A  19      -1.642  24.842 -11.428  1.00  1.10           C  
ATOM    294  C   ARG A  19      -0.930  26.164 -11.137  1.00  1.10           C  
ATOM    295  O   ARG A  19      -1.405  27.241 -11.516  1.00  1.10           O  
ATOM    296  CB  ARG A  19      -2.462  24.413 -10.230  1.00  1.10           C  
ATOM    297  CG  ARG A  19      -3.577  25.371  -9.869  1.00  1.10           C  
ATOM    298  CD  ARG A  19      -4.631  25.435 -10.948  1.00  1.10           C  
ATOM    299  NE  ARG A  19      -5.362  24.173 -11.063  1.00  1.10           N  
ATOM    300  CZ  ARG A  19      -6.295  23.881 -12.003  1.00  1.10           C  
ATOM    301  NH1 ARG A  19      -6.621  24.758 -12.927  1.00  1.10           N  
ATOM    302  NH2 ARG A  19      -6.887  22.700 -11.975  1.00  1.10           N  
ATOM    303  H   ARG A  19      -0.586  22.976 -11.231  1.00  1.10           H  
ATOM    304  HA  ARG A  19      -2.312  24.984 -12.267  1.00  1.10           H  
ATOM    305 1HB  ARG A  19      -2.898  23.433 -10.422  1.00  1.10           H  
ATOM    306 2HB  ARG A  19      -1.806  24.311  -9.363  1.00  1.10           H  
ATOM    307 1HG  ARG A  19      -4.047  25.049  -8.941  1.00  1.10           H  
ATOM    308 2HG  ARG A  19      -3.157  26.369  -9.740  1.00  1.10           H  
ATOM    309 1HD  ARG A  19      -5.344  26.224 -10.714  1.00  1.10           H  
ATOM    310 2HD  ARG A  19      -4.158  25.647 -11.906  1.00  1.10           H  
ATOM    311  HE  ARG A  19      -5.156  23.457 -10.379  1.00  1.10           H  
ATOM    312 1HH1 ARG A  19      -6.176  25.663 -12.946  1.00  1.10           H  
ATOM    313 2HH1 ARG A  19      -7.326  24.521 -13.613  1.00  1.10           H  
ATOM    314 1HH2 ARG A  19      -6.643  22.031 -11.263  1.00  1.10           H  
ATOM    315 2HH2 ARG A  19      -7.621  22.449 -12.655  1.00  1.10           H  
ATOM    316  N   GLY A  20       0.234  26.080 -10.486  1.00  1.09           N  
ATOM    317  CA  GLY A  20       1.045  27.250 -10.199  1.00  1.09           C  
ATOM    318  C   GLY A  20       1.398  27.953 -11.507  1.00  1.09           C  
ATOM    319  O   GLY A  20       1.214  29.168 -11.645  1.00  1.09           O  
ATOM    320  H   GLY A  20       0.563  25.168 -10.162  1.00  1.09           H  
ATOM    321 1HA  GLY A  20       0.503  27.927  -9.540  1.00  1.09           H  
ATOM    322 2HA  GLY A  20       1.955  26.938  -9.687  1.00  1.09           H  
ATOM    323  N   LEU A  21       1.886  27.176 -12.479  1.00  1.07           N  
ATOM    324  CA  LEU A  21       2.267  27.733 -13.768  1.00  1.07           C  
ATOM    325  C   LEU A  21       1.062  28.357 -14.463  1.00  1.07           C  
ATOM    326  O   LEU A  21       1.188  29.415 -15.080  1.00  1.07           O  
ATOM    327  CB  LEU A  21       2.859  26.632 -14.657  1.00  1.07           C  
ATOM    328  CG  LEU A  21       4.207  26.078 -14.195  1.00  1.07           C  
ATOM    329  CD1 LEU A  21       4.591  24.873 -15.051  1.00  1.07           C  
ATOM    330  CD2 LEU A  21       5.247  27.172 -14.289  1.00  1.07           C  
ATOM    331  H   LEU A  21       2.018  26.180 -12.292  1.00  1.07           H  
ATOM    332  HA  LEU A  21       3.015  28.504 -13.606  1.00  1.07           H  
ATOM    333 1HB  LEU A  21       2.158  25.806 -14.703  1.00  1.07           H  
ATOM    334 2HB  LEU A  21       2.987  27.029 -15.662  1.00  1.07           H  
ATOM    335  HG  LEU A  21       4.128  25.744 -13.161  1.00  1.07           H  
ATOM    336 1HD1 LEU A  21       5.548  24.481 -14.705  1.00  1.07           H  
ATOM    337 2HD1 LEU A  21       3.832  24.102 -14.960  1.00  1.07           H  
ATOM    338 3HD1 LEU A  21       4.677  25.176 -16.089  1.00  1.07           H  
ATOM    339 1HD2 LEU A  21       6.208  26.785 -13.949  1.00  1.07           H  
ATOM    340 2HD2 LEU A  21       5.332  27.507 -15.322  1.00  1.07           H  
ATOM    341 3HD2 LEU A  21       4.949  28.011 -13.657  1.00  1.07           H  
ATOM    342  N   LEU A  22      -0.114  27.739 -14.342  1.00  1.05           N  
ATOM    343  CA  LEU A  22      -1.303  28.300 -14.967  1.00  1.05           C  
ATOM    344  C   LEU A  22      -1.632  29.660 -14.378  1.00  1.05           C  
ATOM    345  O   LEU A  22      -1.973  30.588 -15.113  1.00  1.05           O  
ATOM    346  CB  LEU A  22      -2.498  27.354 -14.810  1.00  1.05           C  
ATOM    347  CG  LEU A  22      -2.427  26.061 -15.630  1.00  1.05           C  
ATOM    348  CD1 LEU A  22      -3.538  25.135 -15.231  1.00  1.05           C  
ATOM    349  CD2 LEU A  22      -2.563  26.387 -17.077  1.00  1.05           C  
ATOM    350  H   LEU A  22      -0.168  26.856 -13.834  1.00  1.05           H  
ATOM    351  HA  LEU A  22      -1.106  28.426 -16.027  1.00  1.05           H  
ATOM    352 1HB  LEU A  22      -2.582  27.077 -13.765  1.00  1.05           H  
ATOM    353 2HB  LEU A  22      -3.404  27.885 -15.099  1.00  1.05           H  
ATOM    354  HG  LEU A  22      -1.474  25.568 -15.463  1.00  1.05           H  
ATOM    355 1HD1 LEU A  22      -3.483  24.254 -15.844  1.00  1.05           H  
ATOM    356 2HD1 LEU A  22      -3.450  24.866 -14.194  1.00  1.05           H  
ATOM    357 3HD1 LEU A  22      -4.465  25.618 -15.388  1.00  1.05           H  
ATOM    358 1HD2 LEU A  22      -2.513  25.465 -17.620  1.00  1.05           H  
ATOM    359 2HD2 LEU A  22      -3.522  26.862 -17.255  1.00  1.05           H  
ATOM    360 3HD2 LEU A  22      -1.762  27.047 -17.388  1.00  1.05           H  
ATOM    361  N   LYS A  23      -1.487  29.817 -13.059  1.00  1.01           N  
ATOM    362  CA  LYS A  23      -1.778  31.113 -12.453  1.00  1.01           C  
ATOM    363  C   LYS A  23      -0.818  32.176 -12.984  1.00  1.01           C  
ATOM    364  O   LYS A  23      -1.220  33.312 -13.262  1.00  1.01           O  
ATOM    365  CB  LYS A  23      -1.722  31.030 -10.927  1.00  1.01           C  
ATOM    366  CG  LYS A  23      -2.879  30.246 -10.296  1.00  1.01           C  
ATOM    367  CD  LYS A  23      -2.758  30.198  -8.775  1.00  1.01           C  
ATOM    368  CE  LYS A  23      -3.915  29.435  -8.144  1.00  1.01           C  
ATOM    369  NZ  LYS A  23      -3.795  29.374  -6.656  1.00  1.01           N  
ATOM    370  H   LYS A  23      -1.208  29.021 -12.478  1.00  1.01           H  
ATOM    371  HA  LYS A  23      -2.790  31.406 -12.741  1.00  1.01           H  
ATOM    372 1HB  LYS A  23      -0.790  30.541 -10.632  1.00  1.01           H  
ATOM    373 2HB  LYS A  23      -1.714  32.033 -10.506  1.00  1.01           H  
ATOM    374 1HG  LYS A  23      -3.826  30.713 -10.569  1.00  1.01           H  
ATOM    375 2HG  LYS A  23      -2.870  29.226 -10.684  1.00  1.01           H  
ATOM    376 1HD  LYS A  23      -1.822  29.703  -8.509  1.00  1.01           H  
ATOM    377 2HD  LYS A  23      -2.740  31.212  -8.377  1.00  1.01           H  
ATOM    378 1HE  LYS A  23      -4.850  29.928  -8.403  1.00  1.01           H  
ATOM    379 2HE  LYS A  23      -3.930  28.421  -8.539  1.00  1.01           H  
ATOM    380 1HZ  LYS A  23      -4.578  28.863  -6.274  1.00  1.01           H  
ATOM    381 2HZ  LYS A  23      -2.935  28.909  -6.404  1.00  1.01           H  
ATOM    382 3HZ  LYS A  23      -3.792  30.312  -6.280  1.00  1.01           H  
ATOM    383  N   VAL A  24       0.444  31.791 -13.182  1.00  0.97           N  
ATOM    384  CA  VAL A  24       1.421  32.722 -13.725  1.00  0.97           C  
ATOM    385  C   VAL A  24       1.036  33.118 -15.143  1.00  0.97           C  
ATOM    386  O   VAL A  24       1.075  34.298 -15.500  1.00  0.97           O  
ATOM    387  CB  VAL A  24       2.829  32.109 -13.737  1.00  0.97           C  
ATOM    388  CG1 VAL A  24       3.775  33.031 -14.489  1.00  0.97           C  
ATOM    389  CG2 VAL A  24       3.295  31.886 -12.313  1.00  0.97           C  
ATOM    390  H   VAL A  24       0.724  30.842 -12.919  1.00  0.97           H  
ATOM    391  HA  VAL A  24       1.433  33.614 -13.101  1.00  0.97           H  
ATOM    392  HB  VAL A  24       2.805  31.159 -14.264  1.00  0.97           H  
ATOM    393 1HG1 VAL A  24       4.770  32.591 -14.510  1.00  0.97           H  
ATOM    394 2HG1 VAL A  24       3.414  33.162 -15.509  1.00  0.97           H  
ATOM    395 3HG1 VAL A  24       3.815  33.998 -13.989  1.00  0.97           H  
ATOM    396 1HG2 VAL A  24       4.290  31.442 -12.321  1.00  0.97           H  
ATOM    397 2HG2 VAL A  24       3.324  32.838 -11.787  1.00  0.97           H  
ATOM    398 3HG2 VAL A  24       2.604  31.216 -11.809  1.00  0.97           H  
ATOM    399  N   LEU A  25       0.645  32.137 -15.948  1.00  0.92           N  
ATOM    400  CA  LEU A  25       0.276  32.415 -17.322  1.00  0.92           C  
ATOM    401  C   LEU A  25      -0.945  33.326 -17.394  1.00  0.92           C  
ATOM    402  O   LEU A  25      -0.990  34.223 -18.240  1.00  0.92           O  
ATOM    403  CB  LEU A  25      -0.002  31.109 -18.035  1.00  0.92           C  
ATOM    404  CG  LEU A  25       1.202  30.208 -18.241  1.00  0.92           C  
ATOM    405  CD1 LEU A  25       0.730  28.858 -18.746  1.00  0.92           C  
ATOM    406  CD2 LEU A  25       2.159  30.853 -19.210  1.00  0.92           C  
ATOM    407  H   LEU A  25       0.635  31.177 -15.602  1.00  0.92           H  
ATOM    408  HA  LEU A  25       1.107  32.910 -17.810  1.00  0.92           H  
ATOM    409 1HB  LEU A  25      -0.762  30.556 -17.483  1.00  0.92           H  
ATOM    410 2HB  LEU A  25      -0.382  31.354 -19.014  1.00  0.92           H  
ATOM    411  HG  LEU A  25       1.707  30.062 -17.300  1.00  0.92           H  
ATOM    412 1HD1 LEU A  25       1.584  28.218 -18.862  1.00  0.92           H  
ATOM    413 2HD1 LEU A  25       0.057  28.424 -18.025  1.00  0.92           H  
ATOM    414 3HD1 LEU A  25       0.222  28.972 -19.699  1.00  0.92           H  
ATOM    415 1HD2 LEU A  25       3.024  30.206 -19.347  1.00  0.92           H  
ATOM    416 2HD2 LEU A  25       1.670  31.001 -20.155  1.00  0.92           H  
ATOM    417 3HD2 LEU A  25       2.481  31.810 -18.815  1.00  0.92           H  
ATOM    418  N   GLU A  26      -1.932  33.131 -16.509  1.00  0.88           N  
ATOM    419  CA  GLU A  26      -3.087  34.024 -16.526  1.00  0.88           C  
ATOM    420  C   GLU A  26      -2.653  35.444 -16.166  1.00  0.88           C  
ATOM    421  O   GLU A  26      -3.143  36.416 -16.751  1.00  0.88           O  
ATOM    422  CB  GLU A  26      -4.213  33.558 -15.589  1.00  0.88           C  
ATOM    423  CG  GLU A  26      -4.966  32.300 -16.050  1.00  0.88           C  
ATOM    424  CD  GLU A  26      -6.138  31.923 -15.138  1.00  0.88           C  
ATOM    425  OE1 GLU A  26      -6.322  32.565 -14.125  1.00  0.88           O  
ATOM    426  OE2 GLU A  26      -6.849  30.999 -15.470  1.00  0.88           O  
ATOM    427  H   GLU A  26      -1.880  32.359 -15.841  1.00  0.88           H  
ATOM    428  HA  GLU A  26      -3.489  34.041 -17.538  1.00  0.88           H  
ATOM    429 1HB  GLU A  26      -3.788  33.345 -14.604  1.00  0.88           H  
ATOM    430 2HB  GLU A  26      -4.938  34.362 -15.465  1.00  0.88           H  
ATOM    431 1HG  GLU A  26      -5.342  32.466 -17.060  1.00  0.88           H  
ATOM    432 2HG  GLU A  26      -4.261  31.470 -16.087  1.00  0.88           H  
ATOM    433  N   ALA A  27      -1.716  35.576 -15.214  1.00  0.83           N  
ATOM    434  CA  ALA A  27      -1.226  36.898 -14.840  1.00  0.83           C  
ATOM    435  C   ALA A  27      -0.590  37.577 -16.053  1.00  0.83           C  
ATOM    436  O   ALA A  27      -0.797  38.772 -16.285  1.00  0.83           O  
ATOM    437  CB  ALA A  27      -0.227  36.793 -13.696  1.00  0.83           C  
ATOM    438  H   ALA A  27      -1.360  34.749 -14.728  1.00  0.83           H  
ATOM    439  HA  ALA A  27      -2.076  37.498 -14.519  1.00  0.83           H  
ATOM    440 1HB  ALA A  27       0.114  37.787 -13.416  1.00  0.83           H  
ATOM    441 2HB  ALA A  27      -0.706  36.314 -12.842  1.00  0.83           H  
ATOM    442 3HB  ALA A  27       0.624  36.198 -14.007  1.00  0.83           H  
ATOM    443  N   ILE A  28       0.131  36.790 -16.860  1.00  0.80           N  
ATOM    444  CA  ILE A  28       0.761  37.288 -18.077  1.00  0.80           C  
ATOM    445  C   ILE A  28      -0.301  37.730 -19.081  1.00  0.80           C  
ATOM    446  O   ILE A  28      -0.177  38.788 -19.698  1.00  0.80           O  
ATOM    447  CB  ILE A  28       1.702  36.254 -18.702  1.00  0.80           C  
ATOM    448  CG1 ILE A  28       2.911  36.026 -17.784  1.00  0.80           C  
ATOM    449  CG2 ILE A  28       2.142  36.759 -20.071  1.00  0.80           C  
ATOM    450  CD1 ILE A  28       3.746  34.827 -18.161  1.00  0.80           C  
ATOM    451  H   ILE A  28       0.274  35.816 -16.587  1.00  0.80           H  
ATOM    452  HA  ILE A  28       1.361  38.161 -17.818  1.00  0.80           H  
ATOM    453  HB  ILE A  28       1.186  35.309 -18.809  1.00  0.80           H  
ATOM    454 1HG1 ILE A  28       3.543  36.912 -17.814  1.00  0.80           H  
ATOM    455 2HG1 ILE A  28       2.556  35.891 -16.763  1.00  0.80           H  
ATOM    456 1HG2 ILE A  28       2.804  36.030 -20.533  1.00  0.80           H  
ATOM    457 2HG2 ILE A  28       1.269  36.906 -20.699  1.00  0.80           H  
ATOM    458 3HG2 ILE A  28       2.666  37.709 -19.957  1.00  0.80           H  
ATOM    459 1HD1 ILE A  28       4.579  34.732 -17.465  1.00  0.80           H  
ATOM    460 2HD1 ILE A  28       3.137  33.940 -18.110  1.00  0.80           H  
ATOM    461 3HD1 ILE A  28       4.126  34.950 -19.171  1.00  0.80           H  
ATOM    462  N   VAL A  29      -1.370  36.943 -19.241  1.00  0.80           N  
ATOM    463  CA  VAL A  29      -2.418  37.343 -20.175  1.00  0.80           C  
ATOM    464  C   VAL A  29      -2.945  38.708 -19.780  1.00  0.80           C  
ATOM    465  O   VAL A  29      -3.105  39.593 -20.624  1.00  0.80           O  
ATOM    466  CB  VAL A  29      -3.627  36.377 -20.144  1.00  0.80           C  
ATOM    467  CG1 VAL A  29      -4.765  36.965 -20.958  1.00  0.80           C  
ATOM    468  CG2 VAL A  29      -3.274  35.051 -20.711  1.00  0.80           C  
ATOM    469  H   VAL A  29      -1.432  36.063 -18.727  1.00  0.80           H  
ATOM    470  HA  VAL A  29      -2.007  37.388 -21.181  1.00  0.80           H  
ATOM    471  HB  VAL A  29      -3.961  36.264 -19.116  1.00  0.80           H  
ATOM    472 1HG1 VAL A  29      -5.623  36.293 -20.922  1.00  0.80           H  
ATOM    473 2HG1 VAL A  29      -5.048  37.936 -20.552  1.00  0.80           H  
ATOM    474 3HG1 VAL A  29      -4.440  37.078 -21.985  1.00  0.80           H  
ATOM    475 1HG2 VAL A  29      -4.140  34.398 -20.674  1.00  0.80           H  
ATOM    476 2HG2 VAL A  29      -2.972  35.190 -21.736  1.00  0.80           H  
ATOM    477 3HG2 VAL A  29      -2.471  34.614 -20.138  1.00  0.80           H  
ATOM    478  N   LYS A  30      -3.197  38.890 -18.486  1.00  0.91           N  
ATOM    479  CA  LYS A  30      -3.724  40.151 -17.998  1.00  0.91           C  
ATOM    480  C   LYS A  30      -2.741  41.306 -18.213  1.00  0.91           C  
ATOM    481  O   LYS A  30      -3.160  42.401 -18.605  1.00  0.91           O  
ATOM    482  CB  LYS A  30      -4.090  39.993 -16.528  1.00  0.91           C  
ATOM    483  CG  LYS A  30      -5.301  39.089 -16.313  1.00  0.91           C  
ATOM    484  CD  LYS A  30      -5.610  38.880 -14.841  1.00  0.91           C  
ATOM    485  CE  LYS A  30      -6.789  37.927 -14.661  1.00  0.91           C  
ATOM    486  NZ  LYS A  30      -7.069  37.651 -13.227  1.00  0.91           N  
ATOM    487  H   LYS A  30      -3.041  38.118 -17.833  1.00  0.91           H  
ATOM    488  HA  LYS A  30      -4.630  40.378 -18.556  1.00  0.91           H  
ATOM    489 1HB  LYS A  30      -3.247  39.561 -15.990  1.00  0.91           H  
ATOM    490 2HB  LYS A  30      -4.297  40.968 -16.094  1.00  0.91           H  
ATOM    491 1HG  LYS A  30      -6.169  39.528 -16.803  1.00  0.91           H  
ATOM    492 2HG  LYS A  30      -5.099  38.120 -16.773  1.00  0.91           H  
ATOM    493 1HD  LYS A  30      -4.733  38.456 -14.346  1.00  0.91           H  
ATOM    494 2HD  LYS A  30      -5.845  39.836 -14.375  1.00  0.91           H  
ATOM    495 1HE  LYS A  30      -7.675  38.366 -15.117  1.00  0.91           H  
ATOM    496 2HE  LYS A  30      -6.562  36.983 -15.164  1.00  0.91           H  
ATOM    497 1HZ  LYS A  30      -7.851  37.015 -13.152  1.00  0.91           H  
ATOM    498 2HZ  LYS A  30      -6.252  37.231 -12.805  1.00  0.91           H  
ATOM    499 3HZ  LYS A  30      -7.289  38.515 -12.752  1.00  0.91           H  
ATOM    500  N   GLU A  31      -1.436  41.070 -18.006  1.00  1.20           N  
ATOM    501  CA  GLU A  31      -0.448  42.125 -18.236  1.00  1.20           C  
ATOM    502  C   GLU A  31      -0.472  42.556 -19.705  1.00  1.20           C  
ATOM    503  O   GLU A  31      -0.471  43.752 -20.018  1.00  1.20           O  
ATOM    504  CB  GLU A  31       0.973  41.677 -17.858  1.00  1.20           C  
ATOM    505  CG  GLU A  31       2.013  42.796 -18.019  1.00  1.20           C  
ATOM    506  CD  GLU A  31       3.443  42.418 -17.670  1.00  1.20           C  
ATOM    507  OE1 GLU A  31       3.709  41.279 -17.382  1.00  1.20           O  
ATOM    508  OE2 GLU A  31       4.266  43.309 -17.670  1.00  1.20           O  
ATOM    509  H   GLU A  31      -1.136  40.158 -17.657  1.00  1.20           H  
ATOM    510  HA  GLU A  31      -0.714  42.984 -17.623  1.00  1.20           H  
ATOM    511 1HB  GLU A  31       0.986  41.335 -16.823  1.00  1.20           H  
ATOM    512 2HB  GLU A  31       1.268  40.833 -18.486  1.00  1.20           H  
ATOM    513 1HG  GLU A  31       1.984  43.114 -19.061  1.00  1.20           H  
ATOM    514 2HG  GLU A  31       1.712  43.643 -17.407  1.00  1.20           H  
ATOM    515  N   LEU A  32      -0.525  41.573 -20.607  1.00  1.80           N  
ATOM    516  CA  LEU A  32      -0.531  41.850 -22.036  1.00  1.80           C  
ATOM    517  C   LEU A  32      -1.757  42.671 -22.417  1.00  1.80           C  
ATOM    518  O   LEU A  32      -1.653  43.634 -23.188  1.00  1.80           O  
ATOM    519  CB  LEU A  32      -0.525  40.528 -22.790  1.00  1.80           C  
ATOM    520  CG  LEU A  32       0.741  39.714 -22.737  1.00  1.80           C  
ATOM    521  CD1 LEU A  32       0.441  38.358 -23.293  1.00  1.80           C  
ATOM    522  CD2 LEU A  32       1.801  40.402 -23.568  1.00  1.80           C  
ATOM    523  H   LEU A  32      -0.528  40.603 -20.282  1.00  1.80           H  
ATOM    524  HA  LEU A  32       0.364  42.413 -22.287  1.00  1.80           H  
ATOM    525 1HB  LEU A  32      -1.310  39.902 -22.382  1.00  1.80           H  
ATOM    526 2HB  LEU A  32      -0.744  40.725 -23.844  1.00  1.80           H  
ATOM    527  HG  LEU A  32       1.085  39.610 -21.707  1.00  1.80           H  
ATOM    528 1HD1 LEU A  32       1.337  37.740 -23.282  1.00  1.80           H  
ATOM    529 2HD1 LEU A  32      -0.329  37.887 -22.693  1.00  1.80           H  
ATOM    530 3HD1 LEU A  32       0.091  38.490 -24.298  1.00  1.80           H  
ATOM    531 1HD2 LEU A  32       2.720  39.814 -23.552  1.00  1.80           H  
ATOM    532 2HD2 LEU A  32       1.451  40.500 -24.603  1.00  1.80           H  
ATOM    533 3HD2 LEU A  32       1.993  41.390 -23.154  1.00  1.80           H  
ATOM    534  N   VAL A  33      -2.909  42.354 -21.816  1.00  2.90           N  
ATOM    535  CA  VAL A  33      -4.114  43.133 -22.065  1.00  2.90           C  
ATOM    536  C   VAL A  33      -3.921  44.559 -21.550  1.00  2.90           C  
ATOM    537  O   VAL A  33      -4.257  45.523 -22.234  1.00  2.90           O  
ATOM    538  CB  VAL A  33      -5.351  42.507 -21.404  1.00  2.90           C  
ATOM    539  CG1 VAL A  33      -6.532  43.453 -21.526  1.00  2.90           C  
ATOM    540  CG2 VAL A  33      -5.675  41.191 -22.076  1.00  2.90           C  
ATOM    541  H   VAL A  33      -2.952  41.536 -21.202  1.00  2.90           H  
ATOM    542  HA  VAL A  33      -4.282  43.165 -23.145  1.00  2.90           H  
ATOM    543  HB  VAL A  33      -5.150  42.346 -20.344  1.00  2.90           H  
ATOM    544 1HG1 VAL A  33      -7.404  43.006 -21.050  1.00  2.90           H  
ATOM    545 2HG1 VAL A  33      -6.296  44.399 -21.036  1.00  2.90           H  
ATOM    546 3HG1 VAL A  33      -6.744  43.633 -22.581  1.00  2.90           H  
ATOM    547 1HG2 VAL A  33      -6.547  40.744 -21.603  1.00  2.90           H  
ATOM    548 2HG2 VAL A  33      -5.878  41.361 -23.135  1.00  2.90           H  
ATOM    549 3HG2 VAL A  33      -4.837  40.537 -21.971  1.00  2.90           H  
ATOM    550  N   GLY A  34      -3.340  44.698 -20.352  1.00  4.68           N  
ATOM    551  CA  GLY A  34      -3.071  46.003 -19.746  1.00  4.68           C  
ATOM    552  C   GLY A  34      -2.201  46.888 -20.650  1.00  4.68           C  
ATOM    553  O   GLY A  34      -2.369  48.110 -20.691  1.00  4.68           O  
ATOM    554  H   GLY A  34      -3.092  43.860 -19.827  1.00  4.68           H  
ATOM    555 1HA  GLY A  34      -4.012  46.506 -19.533  1.00  4.68           H  
ATOM    556 2HA  GLY A  34      -2.569  45.846 -18.791  1.00  4.68           H  
ATOM    557  N   LYS A  35      -1.308  46.253 -21.412  1.00  6.74           N  
ATOM    558  CA  LYS A  35      -0.423  46.933 -22.357  1.00  6.74           C  
ATOM    559  C   LYS A  35      -1.074  47.150 -23.730  1.00  6.74           C  
ATOM    560  O   LYS A  35      -0.452  47.714 -24.634  1.00  6.74           O  
ATOM    561  CB  LYS A  35       0.883  46.149 -22.523  1.00  6.74           C  
ATOM    562  CG  LYS A  35       1.778  46.126 -21.279  1.00  6.74           C  
ATOM    563  CD  LYS A  35       3.043  45.299 -21.511  1.00  6.74           C  
ATOM    564  CE  LYS A  35       3.958  45.342 -20.287  1.00  6.74           C  
ATOM    565  NZ  LYS A  35       5.160  44.460 -20.440  1.00  6.74           N  
ATOM    566  H   LYS A  35      -1.206  45.245 -21.280  1.00  6.74           H  
ATOM    567  HA  LYS A  35      -0.181  47.912 -21.947  1.00  6.74           H  
ATOM    568 1HB  LYS A  35       0.644  45.111 -22.771  1.00  6.74           H  
ATOM    569 2HB  LYS A  35       1.454  46.563 -23.349  1.00  6.74           H  
ATOM    570 1HG  LYS A  35       2.063  47.144 -21.015  1.00  6.74           H  
ATOM    571 2HG  LYS A  35       1.225  45.694 -20.444  1.00  6.74           H  
ATOM    572 1HD  LYS A  35       2.761  44.261 -21.699  1.00  6.74           H  
ATOM    573 2HD  LYS A  35       3.578  45.681 -22.379  1.00  6.74           H  
ATOM    574 1HE  LYS A  35       4.291  46.364 -20.132  1.00  6.74           H  
ATOM    575 2HE  LYS A  35       3.396  45.025 -19.419  1.00  6.74           H  
ATOM    576 1HZ  LYS A  35       5.730  44.523 -19.601  1.00  6.74           H  
ATOM    577 2HZ  LYS A  35       4.860  43.501 -20.567  1.00  6.74           H  
ATOM    578 3HZ  LYS A  35       5.703  44.753 -21.238  1.00  6.74           H  
ATOM    579  N   GLY A  36      -2.311  46.678 -23.899  1.00  7.88           N  
ATOM    580  CA  GLY A  36      -3.055  46.782 -25.147  1.00  7.88           C  
ATOM    581  C   GLY A  36      -2.758  45.669 -26.156  1.00  7.88           C  
ATOM    582  O   GLY A  36      -3.296  45.667 -27.269  1.00  7.88           O  
ATOM    583  H   GLY A  36      -2.791  46.239 -23.118  1.00  7.88           H  
ATOM    584 1HA  GLY A  36      -4.119  46.774 -24.911  1.00  7.88           H  
ATOM    585 2HA  GLY A  36      -2.845  47.746 -25.605  1.00  7.88           H  
ATOM    586  N   ASP A  37      -1.918  44.699 -25.793  1.00  7.16           N  
ATOM    587  CA  ASP A  37      -1.576  43.659 -26.753  1.00  7.16           C  
ATOM    588  C   ASP A  37      -2.561  42.515 -26.716  1.00  7.16           C  
ATOM    589  O   ASP A  37      -2.251  41.404 -26.269  1.00  7.16           O  
ATOM    590  CB  ASP A  37      -0.161  43.142 -26.505  1.00  7.16           C  
ATOM    591  CG  ASP A  37       0.336  42.165 -27.582  1.00  7.16           C  
ATOM    592  OD1 ASP A  37      -0.470  41.661 -28.367  1.00  7.16           O  
ATOM    593  OD2 ASP A  37       1.519  41.930 -27.613  1.00  7.16           O  
ATOM    594  H   ASP A  37      -1.546  44.665 -24.848  1.00  7.16           H  
ATOM    595  HA  ASP A  37      -1.601  44.094 -27.752  1.00  7.16           H  
ATOM    596 1HB  ASP A  37       0.527  43.987 -26.452  1.00  7.16           H  
ATOM    597 2HB  ASP A  37      -0.132  42.639 -25.535  1.00  7.16           H  
ATOM    598  N   GLU A  38      -3.733  42.782 -27.279  1.00  5.21           N  
ATOM    599  CA  GLU A  38      -4.806  41.807 -27.291  1.00  5.21           C  
ATOM    600  C   GLU A  38      -4.485  40.580 -28.125  1.00  5.21           C  
ATOM    601  O   GLU A  38      -4.953  39.490 -27.817  1.00  5.21           O  
ATOM    602  CB  GLU A  38      -6.121  42.409 -27.776  1.00  5.21           C  
ATOM    603  CG  GLU A  38      -6.753  43.408 -26.816  1.00  5.21           C  
ATOM    604  CD  GLU A  38      -8.133  43.849 -27.259  1.00  5.21           C  
ATOM    605  OE1 GLU A  38      -8.580  43.400 -28.299  1.00  5.21           O  
ATOM    606  OE2 GLU A  38      -8.744  44.620 -26.557  1.00  5.21           O  
ATOM    607  H   GLU A  38      -3.863  43.734 -27.631  1.00  5.21           H  
ATOM    608  HA  GLU A  38      -4.964  41.481 -26.265  1.00  5.21           H  
ATOM    609 1HB  GLU A  38      -5.956  42.915 -28.727  1.00  5.21           H  
ATOM    610 2HB  GLU A  38      -6.826  41.614 -27.959  1.00  5.21           H  
ATOM    611 1HG  GLU A  38      -6.827  42.949 -25.829  1.00  5.21           H  
ATOM    612 2HG  GLU A  38      -6.101  44.280 -26.733  1.00  5.21           H  
ATOM    613  N   GLU A  39      -3.733  40.743 -29.212  1.00  3.33           N  
ATOM    614  CA  GLU A  39      -3.467  39.592 -30.065  1.00  3.33           C  
ATOM    615  C   GLU A  39      -2.685  38.529 -29.314  1.00  3.33           C  
ATOM    616  O   GLU A  39      -3.082  37.361 -29.287  1.00  3.33           O  
ATOM    617  CB  GLU A  39      -2.712  40.003 -31.330  1.00  3.33           C  
ATOM    618  CG  GLU A  39      -2.421  38.854 -32.295  1.00  3.33           C  
ATOM    619  CD  GLU A  39      -1.701  39.294 -33.554  1.00  3.33           C  
ATOM    620  OE1 GLU A  39      -1.416  40.462 -33.682  1.00  3.33           O  
ATOM    621  OE2 GLU A  39      -1.440  38.456 -34.386  1.00  3.33           O  
ATOM    622  H   GLU A  39      -3.341  41.652 -29.426  1.00  3.33           H  
ATOM    623  HA  GLU A  39      -4.423  39.157 -30.361  1.00  3.33           H  
ATOM    624 1HB  GLU A  39      -3.284  40.758 -31.868  1.00  3.33           H  
ATOM    625 2HB  GLU A  39      -1.758  40.454 -31.048  1.00  3.33           H  
ATOM    626 1HG  GLU A  39      -1.804  38.116 -31.778  1.00  3.33           H  
ATOM    627 2HG  GLU A  39      -3.359  38.375 -32.565  1.00  3.33           H  
ATOM    628  N   VAL A  40      -1.588  38.921 -28.664  1.00  2.12           N  
ATOM    629  CA  VAL A  40      -0.817  37.911 -27.967  1.00  2.12           C  
ATOM    630  C   VAL A  40      -1.596  37.434 -26.763  1.00  2.12           C  
ATOM    631  O   VAL A  40      -1.598  36.240 -26.456  1.00  2.12           O  
ATOM    632  CB  VAL A  40       0.556  38.411 -27.528  1.00  2.12           C  
ATOM    633  CG1 VAL A  40       1.242  37.324 -26.705  1.00  2.12           C  
ATOM    634  CG2 VAL A  40       1.378  38.774 -28.743  1.00  2.12           C  
ATOM    635  H   VAL A  40      -1.269  39.902 -28.664  1.00  2.12           H  
ATOM    636  HA  VAL A  40      -0.666  37.068 -28.640  1.00  2.12           H  
ATOM    637  HB  VAL A  40       0.430  39.289 -26.890  1.00  2.12           H  
ATOM    638 1HG1 VAL A  40       2.215  37.682 -26.370  1.00  2.12           H  
ATOM    639 2HG1 VAL A  40       0.637  37.066 -25.854  1.00  2.12           H  
ATOM    640 3HG1 VAL A  40       1.373  36.436 -27.323  1.00  2.12           H  
ATOM    641 1HG2 VAL A  40       2.353  39.142 -28.423  1.00  2.12           H  
ATOM    642 2HG2 VAL A  40       1.504  37.901 -29.380  1.00  2.12           H  
ATOM    643 3HG2 VAL A  40       0.859  39.564 -29.299  1.00  2.12           H  
ATOM    644  N   ALA A  41      -2.250  38.363 -26.059  1.00  1.46           N  
ATOM    645  CA  ALA A  41      -3.001  37.992 -24.876  1.00  1.46           C  
ATOM    646  C   ALA A  41      -4.059  36.943 -25.173  1.00  1.46           C  
ATOM    647  O   ALA A  41      -4.205  35.996 -24.405  1.00  1.46           O  
ATOM    648  CB  ALA A  41      -3.692  39.204 -24.315  1.00  1.46           C  
ATOM    649  H   ALA A  41      -2.225  39.348 -26.337  1.00  1.46           H  
ATOM    650  HA  ALA A  41      -2.306  37.586 -24.145  1.00  1.46           H  
ATOM    651 1HB  ALA A  41      -4.226  38.913 -23.427  1.00  1.46           H  
ATOM    652 2HB  ALA A  41      -2.978  39.971 -24.076  1.00  1.46           H  
ATOM    653 3HB  ALA A  41      -4.388  39.585 -25.049  1.00  1.46           H  
ATOM    654  N   LYS A  42      -4.769  37.079 -26.299  1.00  1.11           N  
ATOM    655  CA  LYS A  42      -5.802  36.123 -26.682  1.00  1.11           C  
ATOM    656  C   LYS A  42      -5.191  34.789 -27.098  1.00  1.11           C  
ATOM    657  O   LYS A  42      -5.705  33.722 -26.749  1.00  1.11           O  
ATOM    658  CB  LYS A  42      -6.688  36.735 -27.771  1.00  1.11           C  
ATOM    659  CG  LYS A  42      -7.591  37.877 -27.228  1.00  1.11           C  
ATOM    660  CD  LYS A  42      -8.398  38.588 -28.321  1.00  1.11           C  
ATOM    661  CE  LYS A  42      -9.237  39.734 -27.717  1.00  1.11           C  
ATOM    662  NZ  LYS A  42      -9.949  40.537 -28.761  1.00  1.11           N  
ATOM    663  H   LYS A  42      -4.618  37.888 -26.901  1.00  1.11           H  
ATOM    664  HA  LYS A  42      -6.431  35.939 -25.811  1.00  1.11           H  
ATOM    665 1HB  LYS A  42      -6.051  37.147 -28.563  1.00  1.11           H  
ATOM    666 2HB  LYS A  42      -7.317  35.967 -28.214  1.00  1.11           H  
ATOM    667 1HG  LYS A  42      -8.292  37.451 -26.507  1.00  1.11           H  
ATOM    668 2HG  LYS A  42      -6.980  38.609 -26.706  1.00  1.11           H  
ATOM    669 1HD  LYS A  42      -7.707  39.008 -29.056  1.00  1.11           H  
ATOM    670 2HD  LYS A  42      -9.057  37.879 -28.821  1.00  1.11           H  
ATOM    671 1HE  LYS A  42      -9.972  39.315 -27.035  1.00  1.11           H  
ATOM    672 2HE  LYS A  42      -8.579  40.392 -27.156  1.00  1.11           H  
ATOM    673 1HZ  LYS A  42     -10.472  41.282 -28.312  1.00  1.11           H  
ATOM    674 2HZ  LYS A  42      -9.268  40.945 -29.396  1.00  1.11           H  
ATOM    675 3HZ  LYS A  42     -10.578  39.946 -29.278  1.00  1.11           H  
ATOM    676  N   GLU A  43      -4.062  34.814 -27.812  1.00  0.94           N  
ATOM    677  CA  GLU A  43      -3.461  33.538 -28.179  1.00  0.94           C  
ATOM    678  C   GLU A  43      -2.983  32.820 -26.914  1.00  0.94           C  
ATOM    679  O   GLU A  43      -3.102  31.588 -26.793  1.00  0.94           O  
ATOM    680  CB  GLU A  43      -2.324  33.739 -29.180  1.00  0.94           C  
ATOM    681  CG  GLU A  43      -2.794  34.179 -30.591  1.00  0.94           C  
ATOM    682  CD  GLU A  43      -3.673  33.147 -31.288  1.00  0.94           C  
ATOM    683  OE1 GLU A  43      -3.279  32.010 -31.363  1.00  0.94           O  
ATOM    684  OE2 GLU A  43      -4.752  33.502 -31.739  1.00  0.94           O  
ATOM    685  H   GLU A  43      -3.643  35.696 -28.116  1.00  0.94           H  
ATOM    686  HA  GLU A  43      -4.217  32.919 -28.650  1.00  0.94           H  
ATOM    687 1HB  GLU A  43      -1.647  34.510 -28.801  1.00  0.94           H  
ATOM    688 2HB  GLU A  43      -1.754  32.817 -29.277  1.00  0.94           H  
ATOM    689 1HG  GLU A  43      -3.361  35.103 -30.492  1.00  0.94           H  
ATOM    690 2HG  GLU A  43      -1.921  34.389 -31.206  1.00  0.94           H  
ATOM    691  N   LEU A  44      -2.480  33.594 -25.949  1.00  0.87           N  
ATOM    692  CA  LEU A  44      -2.052  33.021 -24.695  1.00  0.87           C  
ATOM    693  C   LEU A  44      -3.261  32.511 -23.919  1.00  0.87           C  
ATOM    694  O   LEU A  44      -3.218  31.405 -23.398  1.00  0.87           O  
ATOM    695  CB  LEU A  44      -1.222  34.002 -23.867  1.00  0.87           C  
ATOM    696  CG  LEU A  44      -0.735  33.417 -22.502  1.00  0.87           C  
ATOM    697  CD1 LEU A  44       0.094  32.180 -22.753  1.00  0.87           C  
ATOM    698  CD2 LEU A  44       0.086  34.459 -21.744  1.00  0.87           C  
ATOM    699  H   LEU A  44      -2.376  34.596 -26.104  1.00  0.87           H  
ATOM    700  HA  LEU A  44      -1.410  32.171 -24.914  1.00  0.87           H  
ATOM    701 1HB  LEU A  44      -0.348  34.294 -24.446  1.00  0.87           H  
ATOM    702 2HB  LEU A  44      -1.816  34.893 -23.683  1.00  0.87           H  
ATOM    703  HG  LEU A  44      -1.596  33.125 -21.912  1.00  0.87           H  
ATOM    704 1HD1 LEU A  44       0.407  31.769 -21.809  1.00  0.87           H  
ATOM    705 2HD1 LEU A  44      -0.502  31.447 -23.282  1.00  0.87           H  
ATOM    706 3HD1 LEU A  44       0.968  32.438 -23.349  1.00  0.87           H  
ATOM    707 1HD2 LEU A  44       0.412  34.038 -20.789  1.00  0.87           H  
ATOM    708 2HD2 LEU A  44       0.955  34.737 -22.336  1.00  0.87           H  
ATOM    709 3HD2 LEU A  44      -0.514  35.341 -21.562  1.00  0.87           H  
ATOM    710  N   GLU A  45      -4.352  33.283 -23.842  1.00  0.86           N  
ATOM    711  CA  GLU A  45      -5.517  32.816 -23.092  1.00  0.86           C  
ATOM    712  C   GLU A  45      -5.999  31.475 -23.626  1.00  0.86           C  
ATOM    713  O   GLU A  45      -6.287  30.567 -22.843  1.00  0.86           O  
ATOM    714  CB  GLU A  45      -6.677  33.821 -23.147  1.00  0.86           C  
ATOM    715  CG  GLU A  45      -7.892  33.402 -22.289  1.00  0.86           C  
ATOM    716  CD  GLU A  45      -9.040  34.409 -22.269  1.00  0.86           C  
ATOM    717  OE1 GLU A  45      -8.952  35.421 -22.920  1.00  0.86           O  
ATOM    718  OE2 GLU A  45     -10.004  34.150 -21.587  1.00  0.86           O  
ATOM    719  H   GLU A  45      -4.364  34.203 -24.271  1.00  0.86           H  
ATOM    720  HA  GLU A  45      -5.224  32.682 -22.052  1.00  0.86           H  
ATOM    721 1HB  GLU A  45      -6.330  34.796 -22.810  1.00  0.86           H  
ATOM    722 2HB  GLU A  45      -7.009  33.932 -24.181  1.00  0.86           H  
ATOM    723 1HG  GLU A  45      -8.269  32.452 -22.673  1.00  0.86           H  
ATOM    724 2HG  GLU A  45      -7.549  33.235 -21.269  1.00  0.86           H  
ATOM    725  N   LYS A  46      -6.063  31.332 -24.957  1.00  0.85           N  
ATOM    726  CA  LYS A  46      -6.485  30.069 -25.558  1.00  0.85           C  
ATOM    727  C   LYS A  46      -5.499  28.949 -25.215  1.00  0.85           C  
ATOM    728  O   LYS A  46      -5.902  27.818 -24.925  1.00  0.85           O  
ATOM    729  CB  LYS A  46      -6.622  30.219 -27.073  1.00  0.85           C  
ATOM    730  CG  LYS A  46      -7.819  31.067 -27.519  1.00  0.85           C  
ATOM    731  CD  LYS A  46      -7.988  31.030 -29.034  1.00  0.85           C  
ATOM    732  CE  LYS A  46      -6.879  31.821 -29.712  1.00  0.85           C  
ATOM    733  NZ  LYS A  46      -7.043  31.899 -31.193  1.00  0.85           N  
ATOM    734  H   LYS A  46      -5.829  32.126 -25.559  1.00  0.85           H  
ATOM    735  HA  LYS A  46      -7.457  29.799 -25.144  1.00  0.85           H  
ATOM    736 1HB  LYS A  46      -5.717  30.695 -27.466  1.00  0.85           H  
ATOM    737 2HB  LYS A  46      -6.704  29.237 -27.532  1.00  0.85           H  
ATOM    738 1HG  LYS A  46      -8.726  30.693 -27.044  1.00  0.85           H  
ATOM    739 2HG  LYS A  46      -7.663  32.099 -27.201  1.00  0.85           H  
ATOM    740 1HD  LYS A  46      -7.957  29.998 -29.383  1.00  0.85           H  
ATOM    741 2HD  LYS A  46      -8.949  31.463 -29.305  1.00  0.85           H  
ATOM    742 1HE  LYS A  46      -6.866  32.833 -29.305  1.00  0.85           H  
ATOM    743 2HE  LYS A  46      -5.922  31.344 -29.494  1.00  0.85           H  
ATOM    744 1HZ  LYS A  46      -6.244  32.451 -31.553  1.00  0.85           H  
ATOM    745 2HZ  LYS A  46      -7.027  30.978 -31.595  1.00  0.85           H  
ATOM    746 3HZ  LYS A  46      -7.905  32.358 -31.425  1.00  0.85           H  
ATOM    747  N   THR A  47      -4.204  29.272 -25.194  1.00  0.84           N  
ATOM    748  CA  THR A  47      -3.197  28.284 -24.847  1.00  0.84           C  
ATOM    749  C   THR A  47      -3.423  27.826 -23.412  1.00  0.84           C  
ATOM    750  O   THR A  47      -3.398  26.626 -23.122  1.00  0.84           O  
ATOM    751  CB  THR A  47      -1.783  28.874 -24.977  1.00  0.84           C  
ATOM    752  OG1 THR A  47      -1.555  29.291 -26.340  1.00  0.84           O  
ATOM    753  CG2 THR A  47      -0.725  27.853 -24.550  1.00  0.84           C  
ATOM    754  H   THR A  47      -3.900  30.209 -25.461  1.00  0.84           H  
ATOM    755  HA  THR A  47      -3.295  27.426 -25.509  1.00  0.84           H  
ATOM    756  HB  THR A  47      -1.701  29.730 -24.338  1.00  0.84           H  
ATOM    757  HG1 THR A  47      -2.229  29.975 -26.593  1.00  0.84           H  
ATOM    758 1HG2 THR A  47       0.264  28.303 -24.640  1.00  0.84           H  
ATOM    759 2HG2 THR A  47      -0.900  27.561 -23.513  1.00  0.84           H  
ATOM    760 3HG2 THR A  47      -0.784  26.974 -25.189  1.00  0.84           H  
ATOM    761  N   VAL A  48      -3.680  28.784 -22.522  1.00  0.83           N  
ATOM    762  CA  VAL A  48      -3.907  28.489 -21.123  1.00  0.83           C  
ATOM    763  C   VAL A  48      -5.138  27.623 -20.965  1.00  0.83           C  
ATOM    764  O   VAL A  48      -5.084  26.635 -20.239  1.00  0.83           O  
ATOM    765  CB  VAL A  48      -4.069  29.779 -20.299  1.00  0.83           C  
ATOM    766  CG1 VAL A  48      -4.510  29.449 -18.887  1.00  0.83           C  
ATOM    767  CG2 VAL A  48      -2.738  30.515 -20.249  1.00  0.83           C  
ATOM    768  H   VAL A  48      -3.692  29.751 -22.837  1.00  0.83           H  
ATOM    769  HA  VAL A  48      -3.043  27.946 -20.740  1.00  0.83           H  
ATOM    770  HB  VAL A  48      -4.830  30.406 -20.759  1.00  0.83           H  
ATOM    771 1HG1 VAL A  48      -4.624  30.370 -18.321  1.00  0.83           H  
ATOM    772 2HG1 VAL A  48      -5.462  28.921 -18.914  1.00  0.83           H  
ATOM    773 3HG1 VAL A  48      -3.761  28.830 -18.415  1.00  0.83           H  
ATOM    774 1HG2 VAL A  48      -2.845  31.433 -19.668  1.00  0.83           H  
ATOM    775 2HG2 VAL A  48      -2.015  29.865 -19.782  1.00  0.83           H  
ATOM    776 3HG2 VAL A  48      -2.409  30.757 -21.245  1.00  0.83           H  
ATOM    777  N   GLU A  49      -6.233  27.957 -21.660  1.00  0.81           N  
ATOM    778  CA  GLU A  49      -7.445  27.151 -21.562  1.00  0.81           C  
ATOM    779  C   GLU A  49      -7.157  25.700 -21.932  1.00  0.81           C  
ATOM    780  O   GLU A  49      -7.632  24.779 -21.260  1.00  0.81           O  
ATOM    781  CB  GLU A  49      -8.566  27.704 -22.455  1.00  0.81           C  
ATOM    782  CG  GLU A  49      -9.895  26.920 -22.330  1.00  0.81           C  
ATOM    783  CD  GLU A  49     -11.060  27.490 -23.142  1.00  0.81           C  
ATOM    784  OE1 GLU A  49     -10.885  28.477 -23.816  1.00  0.81           O  
ATOM    785  OE2 GLU A  49     -12.125  26.922 -23.074  1.00  0.81           O  
ATOM    786  H   GLU A  49      -6.225  28.795 -22.242  1.00  0.81           H  
ATOM    787  HA  GLU A  49      -7.790  27.176 -20.528  1.00  0.81           H  
ATOM    788 1HB  GLU A  49      -8.748  28.751 -22.207  1.00  0.81           H  
ATOM    789 2HB  GLU A  49      -8.245  27.667 -23.498  1.00  0.81           H  
ATOM    790 1HG  GLU A  49      -9.715  25.894 -22.656  1.00  0.81           H  
ATOM    791 2HG  GLU A  49     -10.178  26.887 -21.279  1.00  0.81           H  
ATOM    792  N   LYS A  50      -6.366  25.485 -22.987  1.00  0.80           N  
ATOM    793  CA  LYS A  50      -6.022  24.127 -23.386  1.00  0.80           C  
ATOM    794  C   LYS A  50      -5.198  23.435 -22.300  1.00  0.80           C  
ATOM    795  O   LYS A  50      -5.402  22.250 -22.012  1.00  0.80           O  
ATOM    796  CB  LYS A  50      -5.272  24.142 -24.715  1.00  0.80           C  
ATOM    797  CG  LYS A  50      -6.147  24.519 -25.904  1.00  0.80           C  
ATOM    798  CD  LYS A  50      -5.352  24.571 -27.199  1.00  0.80           C  
ATOM    799  CE  LYS A  50      -6.236  24.978 -28.371  1.00  0.80           C  
ATOM    800  NZ  LYS A  50      -5.469  25.064 -29.643  1.00  0.80           N  
ATOM    801  H   LYS A  50      -6.020  26.281 -23.530  1.00  0.80           H  
ATOM    802  HA  LYS A  50      -6.946  23.563 -23.517  1.00  0.80           H  
ATOM    803 1HB  LYS A  50      -4.454  24.863 -24.659  1.00  0.80           H  
ATOM    804 2HB  LYS A  50      -4.835  23.163 -24.901  1.00  0.80           H  
ATOM    805 1HG  LYS A  50      -6.951  23.790 -26.006  1.00  0.80           H  
ATOM    806 2HG  LYS A  50      -6.592  25.497 -25.722  1.00  0.80           H  
ATOM    807 1HD  LYS A  50      -4.548  25.302 -27.094  1.00  0.80           H  
ATOM    808 2HD  LYS A  50      -4.914  23.597 -27.404  1.00  0.80           H  
ATOM    809 1HE  LYS A  50      -7.033  24.245 -28.487  1.00  0.80           H  
ATOM    810 2HE  LYS A  50      -6.679  25.953 -28.158  1.00  0.80           H  
ATOM    811 1HZ  LYS A  50      -6.088  25.337 -30.394  1.00  0.80           H  
ATOM    812 2HZ  LYS A  50      -4.735  25.751 -29.546  1.00  0.80           H  
ATOM    813 3HZ  LYS A  50      -5.063  24.164 -29.854  1.00  0.80           H  
ATOM    814  N   MET A  51      -4.290  24.173 -21.657  1.00  0.79           N  
ATOM    815  CA  MET A  51      -3.493  23.562 -20.604  1.00  0.79           C  
ATOM    816  C   MET A  51      -4.390  23.241 -19.405  1.00  0.79           C  
ATOM    817  O   MET A  51      -4.203  22.210 -18.756  1.00  0.79           O  
ATOM    818  CB  MET A  51      -2.340  24.471 -20.204  1.00  0.79           C  
ATOM    819  CG  MET A  51      -1.287  24.701 -21.284  1.00  0.79           C  
ATOM    820  SD  MET A  51      -0.492  23.215 -21.860  1.00  0.79           S  
ATOM    821  CE  MET A  51      -1.462  22.909 -23.319  1.00  0.79           C  
ATOM    822  H   MET A  51      -4.131  25.145 -21.931  1.00  0.79           H  
ATOM    823  HA  MET A  51      -3.083  22.625 -20.976  1.00  0.79           H  
ATOM    824 1HB  MET A  51      -2.738  25.446 -19.936  1.00  0.79           H  
ATOM    825 2HB  MET A  51      -1.836  24.053 -19.333  1.00  0.79           H  
ATOM    826 1HG  MET A  51      -1.747  25.180 -22.131  1.00  0.79           H  
ATOM    827 2HG  MET A  51      -0.528  25.366 -20.896  1.00  0.79           H  
ATOM    828 1HE  MET A  51      -1.083  22.026 -23.818  1.00  0.79           H  
ATOM    829 2HE  MET A  51      -2.498  22.755 -23.040  1.00  0.79           H  
ATOM    830 3HE  MET A  51      -1.394  23.766 -23.990  1.00  0.79           H  
ATOM    831  N   VAL A  52      -5.411  24.076 -19.152  1.00  0.77           N  
ATOM    832  CA  VAL A  52      -6.344  23.816 -18.059  1.00  0.77           C  
ATOM    833  C   VAL A  52      -7.097  22.530 -18.330  1.00  0.77           C  
ATOM    834  O   VAL A  52      -7.245  21.702 -17.433  1.00  0.77           O  
ATOM    835  CB  VAL A  52      -7.385  24.942 -17.876  1.00  0.77           C  
ATOM    836  CG1 VAL A  52      -8.436  24.491 -16.870  1.00  0.77           C  
ATOM    837  CG2 VAL A  52      -6.727  26.215 -17.379  1.00  0.77           C  
ATOM    838  H   VAL A  52      -5.512  24.922 -19.711  1.00  0.77           H  
ATOM    839  HA  VAL A  52      -5.776  23.709 -17.135  1.00  0.77           H  
ATOM    840  HB  VAL A  52      -7.875  25.129 -18.824  1.00  0.77           H  
ATOM    841 1HG1 VAL A  52      -9.183  25.273 -16.749  1.00  0.77           H  
ATOM    842 2HG1 VAL A  52      -8.919  23.582 -17.232  1.00  0.77           H  
ATOM    843 3HG1 VAL A  52      -7.961  24.290 -15.912  1.00  0.77           H  
ATOM    844 1HG2 VAL A  52      -7.478  26.992 -17.265  1.00  0.77           H  
ATOM    845 2HG2 VAL A  52      -6.275  26.028 -16.437  1.00  0.77           H  
ATOM    846 3HG2 VAL A  52      -5.983  26.542 -18.073  1.00  0.77           H  
ATOM    847  N   GLU A  53      -7.584  22.356 -19.566  1.00  0.75           N  
ATOM    848  CA  GLU A  53      -8.307  21.135 -19.906  1.00  0.75           C  
ATOM    849  C   GLU A  53      -7.423  19.920 -19.649  1.00  0.75           C  
ATOM    850  O   GLU A  53      -7.863  18.935 -19.045  1.00  0.75           O  
ATOM    851  CB  GLU A  53      -8.778  21.161 -21.372  1.00  0.75           C  
ATOM    852  CG  GLU A  53      -9.583  19.909 -21.817  1.00  0.75           C  
ATOM    853  CD  GLU A  53     -10.104  19.987 -23.264  1.00  0.75           C  
ATOM    854  OE1 GLU A  53      -9.892  20.989 -23.903  1.00  0.75           O  
ATOM    855  OE2 GLU A  53     -10.705  19.030 -23.724  1.00  0.75           O  
ATOM    856  H   GLU A  53      -7.454  23.091 -20.264  1.00  0.75           H  
ATOM    857  HA  GLU A  53      -9.183  21.063 -19.262  1.00  0.75           H  
ATOM    858 1HB  GLU A  53      -9.396  22.044 -21.538  1.00  0.75           H  
ATOM    859 2HB  GLU A  53      -7.909  21.250 -22.026  1.00  0.75           H  
ATOM    860 1HG  GLU A  53      -8.933  19.041 -21.724  1.00  0.75           H  
ATOM    861 2HG  GLU A  53     -10.423  19.771 -21.139  1.00  0.75           H  
ATOM    862  N   ARG A  54      -6.155  20.000 -20.060  1.00  0.73           N  
ATOM    863  CA  ARG A  54      -5.244  18.890 -19.833  1.00  0.73           C  
ATOM    864  C   ARG A  54      -5.060  18.630 -18.328  1.00  0.73           C  
ATOM    865  O   ARG A  54      -5.048  17.471 -17.899  1.00  0.73           O  
ATOM    866  CB  ARG A  54      -3.900  19.165 -20.485  1.00  0.73           C  
ATOM    867  CG  ARG A  54      -3.873  19.140 -22.003  1.00  0.73           C  
ATOM    868  CD  ARG A  54      -2.500  19.425 -22.522  1.00  0.73           C  
ATOM    869  NE  ARG A  54      -2.475  19.570 -23.974  1.00  0.73           N  
ATOM    870  CZ  ARG A  54      -2.366  18.558 -24.853  1.00  0.73           C  
ATOM    871  NH1 ARG A  54      -2.269  17.321 -24.428  1.00  0.73           N  
ATOM    872  NH2 ARG A  54      -2.360  18.811 -26.152  1.00  0.73           N  
ATOM    873  H   ARG A  54      -5.835  20.832 -20.564  1.00  0.73           H  
ATOM    874  HA  ARG A  54      -5.670  17.998 -20.290  1.00  0.73           H  
ATOM    875 1HB  ARG A  54      -3.554  20.148 -20.179  1.00  0.73           H  
ATOM    876 2HB  ARG A  54      -3.174  18.433 -20.138  1.00  0.73           H  
ATOM    877 1HG  ARG A  54      -4.176  18.154 -22.355  1.00  0.73           H  
ATOM    878 2HG  ARG A  54      -4.556  19.893 -22.392  1.00  0.73           H  
ATOM    879 1HD  ARG A  54      -2.136  20.345 -22.078  1.00  0.73           H  
ATOM    880 2HD  ARG A  54      -1.828  18.607 -22.249  1.00  0.73           H  
ATOM    881  HE  ARG A  54      -2.554  20.505 -24.348  1.00  0.73           H  
ATOM    882 1HH1 ARG A  54      -2.272  17.121 -23.432  1.00  0.73           H  
ATOM    883 2HH1 ARG A  54      -2.192  16.559 -25.093  1.00  0.73           H  
ATOM    884 1HH2 ARG A  54      -2.436  19.762 -26.483  1.00  0.73           H  
ATOM    885 2HH2 ARG A  54      -2.280  18.051 -26.812  1.00  0.73           H  
ATOM    886  N   VAL A  55      -4.988  19.702 -17.518  1.00  0.70           N  
ATOM    887  CA  VAL A  55      -4.847  19.544 -16.072  1.00  0.70           C  
ATOM    888  C   VAL A  55      -6.051  18.890 -15.464  1.00  0.70           C  
ATOM    889  O   VAL A  55      -5.911  18.035 -14.591  1.00  0.70           O  
ATOM    890  CB  VAL A  55      -4.637  20.862 -15.317  1.00  0.70           C  
ATOM    891  CG1 VAL A  55      -4.723  20.600 -13.829  1.00  0.70           C  
ATOM    892  CG2 VAL A  55      -3.342  21.370 -15.588  1.00  0.70           C  
ATOM    893  H   VAL A  55      -4.992  20.639 -17.922  1.00  0.70           H  
ATOM    894  HA  VAL A  55      -3.980  18.914 -15.886  1.00  0.70           H  
ATOM    895  HB  VAL A  55      -5.407  21.582 -15.594  1.00  0.70           H  
ATOM    896 1HG1 VAL A  55      -4.561  21.532 -13.292  1.00  0.70           H  
ATOM    897 2HG1 VAL A  55      -5.710  20.202 -13.583  1.00  0.70           H  
ATOM    898 3HG1 VAL A  55      -3.958  19.881 -13.546  1.00  0.70           H  
ATOM    899 1HG2 VAL A  55      -3.197  22.264 -15.017  1.00  0.70           H  
ATOM    900 2HG2 VAL A  55      -2.612  20.623 -15.284  1.00  0.70           H  
ATOM    901 3HG2 VAL A  55      -3.247  21.580 -16.636  1.00  0.70           H  
ATOM    902  N   GLU A  56      -7.239  19.297 -15.892  1.00  0.68           N  
ATOM    903  CA  GLU A  56      -8.434  18.713 -15.328  1.00  0.68           C  
ATOM    904  C   GLU A  56      -8.493  17.228 -15.666  1.00  0.68           C  
ATOM    905  O   GLU A  56      -8.865  16.414 -14.818  1.00  0.68           O  
ATOM    906  CB  GLU A  56      -9.669  19.465 -15.826  1.00  0.68           C  
ATOM    907  CG  GLU A  56      -9.797  20.889 -15.247  1.00  0.68           C  
ATOM    908  CD  GLU A  56      -9.984  20.877 -13.760  1.00  0.68           C  
ATOM    909  OE1 GLU A  56     -10.846  20.161 -13.315  1.00  0.68           O  
ATOM    910  OE2 GLU A  56      -9.265  21.552 -13.050  1.00  0.68           O  
ATOM    911  H   GLU A  56      -7.299  20.026 -16.604  1.00  0.68           H  
ATOM    912  HA  GLU A  56      -8.391  18.817 -14.248  1.00  0.68           H  
ATOM    913 1HB  GLU A  56      -9.625  19.549 -16.915  1.00  0.68           H  
ATOM    914 2HB  GLU A  56     -10.569  18.904 -15.572  1.00  0.68           H  
ATOM    915 1HG  GLU A  56      -8.891  21.445 -15.479  1.00  0.68           H  
ATOM    916 2HG  GLU A  56     -10.635  21.397 -15.721  1.00  0.68           H  
ATOM    917  N   ARG A  57      -8.059  16.843 -16.866  1.00  0.66           N  
ATOM    918  CA  ARG A  57      -8.047  15.426 -17.201  1.00  0.66           C  
ATOM    919  C   ARG A  57      -7.044  14.694 -16.307  1.00  0.66           C  
ATOM    920  O   ARG A  57      -7.317  13.595 -15.810  1.00  0.66           O  
ATOM    921  CB  ARG A  57      -7.690  15.242 -18.663  1.00  0.66           C  
ATOM    922  CG  ARG A  57      -8.770  15.696 -19.610  1.00  0.66           C  
ATOM    923  CD  ARG A  57      -8.380  15.555 -21.024  1.00  0.66           C  
ATOM    924  NE  ARG A  57      -9.392  16.126 -21.896  1.00  0.66           N  
ATOM    925  CZ  ARG A  57     -10.494  15.494 -22.330  1.00  0.66           C  
ATOM    926  NH1 ARG A  57     -10.728  14.240 -21.995  1.00  0.66           N  
ATOM    927  NH2 ARG A  57     -11.343  16.151 -23.095  1.00  0.66           N  
ATOM    928  H   ARG A  57      -7.775  17.543 -17.558  1.00  0.66           H  
ATOM    929  HA  ARG A  57      -9.042  15.016 -17.025  1.00  0.66           H  
ATOM    930 1HB  ARG A  57      -6.790  15.810 -18.894  1.00  0.66           H  
ATOM    931 2HB  ARG A  57      -7.486  14.194 -18.865  1.00  0.66           H  
ATOM    932 1HG  ARG A  57      -9.666  15.100 -19.442  1.00  0.66           H  
ATOM    933 2HG  ARG A  57      -8.998  16.744 -19.423  1.00  0.66           H  
ATOM    934 1HD  ARG A  57      -7.443  16.086 -21.194  1.00  0.66           H  
ATOM    935 2HD  ARG A  57      -8.258  14.503 -21.274  1.00  0.66           H  
ATOM    936  HE  ARG A  57      -9.272  17.094 -22.186  1.00  0.66           H  
ATOM    937 1HH1 ARG A  57     -10.074  13.744 -21.407  1.00  0.66           H  
ATOM    938 2HH1 ARG A  57     -11.562  13.776 -22.327  1.00  0.66           H  
ATOM    939 1HH2 ARG A  57     -11.147  17.139 -23.336  1.00  0.66           H  
ATOM    940 2HH2 ARG A  57     -12.178  15.703 -23.434  1.00  0.66           H  
ATOM    941  N   ALA A  58      -5.884  15.320 -16.072  1.00  0.64           N  
ATOM    942  CA  ALA A  58      -4.867  14.742 -15.207  1.00  0.64           C  
ATOM    943  C   ALA A  58      -5.397  14.607 -13.779  1.00  0.64           C  
ATOM    944  O   ALA A  58      -5.142  13.604 -13.105  1.00  0.64           O  
ATOM    945  CB  ALA A  58      -3.608  15.584 -15.259  1.00  0.64           C  
ATOM    946  H   ALA A  58      -5.695  16.214 -16.527  1.00  0.64           H  
ATOM    947  HA  ALA A  58      -4.637  13.747 -15.571  1.00  0.64           H  
ATOM    948 1HB  ALA A  58      -2.837  15.126 -14.641  1.00  0.64           H  
ATOM    949 2HB  ALA A  58      -3.258  15.649 -16.277  1.00  0.64           H  
ATOM    950 3HB  ALA A  58      -3.829  16.580 -14.903  1.00  0.64           H  
ATOM    951  N   ARG A  59      -6.176  15.602 -13.329  1.00  0.63           N  
ATOM    952  CA  ARG A  59      -6.783  15.582 -12.006  1.00  0.63           C  
ATOM    953  C   ARG A  59      -7.726  14.407 -11.885  1.00  0.63           C  
ATOM    954  O   ARG A  59      -7.635  13.643 -10.925  1.00  0.63           O  
ATOM    955  CB  ARG A  59      -7.535  16.876 -11.702  1.00  0.63           C  
ATOM    956  CG  ARG A  59      -8.218  16.916 -10.317  1.00  0.63           C  
ATOM    957  CD  ARG A  59      -8.942  18.231 -10.024  1.00  0.63           C  
ATOM    958  NE  ARG A  59     -10.131  18.499 -10.878  1.00  0.63           N  
ATOM    959  CZ  ARG A  59     -11.367  17.976 -10.713  1.00  0.63           C  
ATOM    960  NH1 ARG A  59     -11.657  17.135  -9.743  1.00  0.63           N  
ATOM    961  NH2 ARG A  59     -12.303  18.344 -11.558  1.00  0.63           N  
ATOM    962  H   ARG A  59      -6.329  16.412 -13.921  1.00  0.63           H  
ATOM    963  HA  ARG A  59      -5.997  15.466 -11.267  1.00  0.63           H  
ATOM    964 1HB  ARG A  59      -6.852  17.722 -11.779  1.00  0.63           H  
ATOM    965 2HB  ARG A  59      -8.315  17.023 -12.442  1.00  0.63           H  
ATOM    966 1HG  ARG A  59      -8.962  16.116 -10.274  1.00  0.63           H  
ATOM    967 2HG  ARG A  59      -7.477  16.750  -9.539  1.00  0.63           H  
ATOM    968 1HD  ARG A  59      -9.277  18.212  -8.986  1.00  0.63           H  
ATOM    969 2HD  ARG A  59      -8.244  19.055 -10.160  1.00  0.63           H  
ATOM    970  HE  ARG A  59     -10.042  19.155 -11.668  1.00  0.63           H  
ATOM    971 1HH1 ARG A  59     -10.947  16.827  -9.067  1.00  0.63           H  
ATOM    972 2HH1 ARG A  59     -12.588  16.764  -9.655  1.00  0.63           H  
ATOM    973 1HH2 ARG A  59     -12.046  19.010 -12.299  1.00  0.63           H  
ATOM    974 2HH2 ARG A  59     -13.240  17.983 -11.479  1.00  0.63           H  
ATOM    975  N   GLU A  60      -8.607  14.222 -12.875  1.00  0.62           N  
ATOM    976  CA  GLU A  60      -9.531  13.100 -12.798  1.00  0.62           C  
ATOM    977  C   GLU A  60      -8.770  11.781 -12.799  1.00  0.62           C  
ATOM    978  O   GLU A  60      -9.108  10.859 -12.058  1.00  0.62           O  
ATOM    979  CB  GLU A  60     -10.550  13.106 -13.951  1.00  0.62           C  
ATOM    980  CG  GLU A  60     -11.617  14.216 -13.884  1.00  0.62           C  
ATOM    981  CD  GLU A  60     -12.648  14.129 -15.017  1.00  0.62           C  
ATOM    982  OE1 GLU A  60     -12.493  13.296 -15.886  1.00  0.62           O  
ATOM    983  OE2 GLU A  60     -13.594  14.888 -14.993  1.00  0.62           O  
ATOM    984  H   GLU A  60      -8.644  14.878 -13.657  1.00  0.62           H  
ATOM    985  HA  GLU A  60     -10.080  13.174 -11.858  1.00  0.62           H  
ATOM    986 1HB  GLU A  60     -10.013  13.225 -14.896  1.00  0.62           H  
ATOM    987 2HB  GLU A  60     -11.062  12.146 -13.986  1.00  0.62           H  
ATOM    988 1HG  GLU A  60     -12.134  14.151 -12.927  1.00  0.62           H  
ATOM    989 2HG  GLU A  60     -11.115  15.184 -13.928  1.00  0.62           H  
ATOM    990  N   CYS A  61      -7.694  11.692 -13.581  1.00  0.62           N  
ATOM    991  CA  CYS A  61      -6.934  10.453 -13.608  1.00  0.62           C  
ATOM    992  C   CYS A  61      -6.338  10.185 -12.223  1.00  0.62           C  
ATOM    993  O   CYS A  61      -6.391   9.060 -11.719  1.00  0.62           O  
ATOM    994  CB  CYS A  61      -5.809  10.553 -14.625  1.00  0.62           C  
ATOM    995  SG  CYS A  61      -6.330  10.633 -16.336  1.00  0.62           S  
ATOM    996  H   CYS A  61      -7.436  12.466 -14.194  1.00  0.62           H  
ATOM    997  HA  CYS A  61      -7.599   9.634 -13.879  1.00  0.62           H  
ATOM    998 1HB  CYS A  61      -5.230  11.442 -14.423  1.00  0.62           H  
ATOM    999 2HB  CYS A  61      -5.145   9.697 -14.514  1.00  0.62           H  
ATOM   1000  HG  CYS A  61      -6.880  11.875 -16.231  1.00  0.62           H  
ATOM   1001  N   ARG A  62      -5.823  11.239 -11.583  1.00  0.62           N  
ATOM   1002  CA  ARG A  62      -5.241  11.133 -10.253  1.00  0.62           C  
ATOM   1003  C   ARG A  62      -6.279  10.703  -9.227  1.00  0.62           C  
ATOM   1004  O   ARG A  62      -6.030   9.791  -8.433  1.00  0.62           O  
ATOM   1005  CB  ARG A  62      -4.625  12.459  -9.839  1.00  0.62           C  
ATOM   1006  CG  ARG A  62      -3.871  12.457  -8.515  1.00  0.62           C  
ATOM   1007  CD  ARG A  62      -4.713  12.968  -7.397  1.00  0.62           C  
ATOM   1008  NE  ARG A  62      -5.019  14.386  -7.535  1.00  0.62           N  
ATOM   1009  CZ  ARG A  62      -5.849  15.089  -6.724  1.00  0.62           C  
ATOM   1010  NH1 ARG A  62      -6.468  14.512  -5.709  1.00  0.62           N  
ATOM   1011  NH2 ARG A  62      -6.044  16.380  -6.945  1.00  0.62           N  
ATOM   1012  H   ARG A  62      -5.805  12.144 -12.052  1.00  0.62           H  
ATOM   1013  HA  ARG A  62      -4.452  10.383 -10.286  1.00  0.62           H  
ATOM   1014 1HB  ARG A  62      -3.936  12.786 -10.616  1.00  0.62           H  
ATOM   1015 2HB  ARG A  62      -5.406  13.210  -9.764  1.00  0.62           H  
ATOM   1016 1HG  ARG A  62      -3.567  11.440  -8.270  1.00  0.62           H  
ATOM   1017 2HG  ARG A  62      -2.985  13.091  -8.596  1.00  0.62           H  
ATOM   1018 1HD  ARG A  62      -5.650  12.424  -7.375  1.00  0.62           H  
ATOM   1019 2HD  ARG A  62      -4.189  12.822  -6.459  1.00  0.62           H  
ATOM   1020  HE  ARG A  62      -4.579  14.880  -8.296  1.00  0.62           H  
ATOM   1021 1HH1 ARG A  62      -6.351  13.509  -5.510  1.00  0.62           H  
ATOM   1022 2HH1 ARG A  62      -7.080  15.055  -5.122  1.00  0.62           H  
ATOM   1023 1HH2 ARG A  62      -5.582  16.837  -7.714  1.00  0.62           H  
ATOM   1024 2HH2 ARG A  62      -6.660  16.905  -6.341  1.00  0.62           H  
ATOM   1025  N   GLU A  63      -7.445  11.351  -9.238  1.00  0.62           N  
ATOM   1026  CA  GLU A  63      -8.480  11.027  -8.268  1.00  0.62           C  
ATOM   1027  C   GLU A  63      -8.941   9.586  -8.443  1.00  0.62           C  
ATOM   1028  O   GLU A  63      -9.158   8.876  -7.456  1.00  0.62           O  
ATOM   1029  CB  GLU A  63      -9.646  12.009  -8.394  1.00  0.62           C  
ATOM   1030  CG  GLU A  63      -9.283  13.432  -7.933  1.00  0.62           C  
ATOM   1031  CD  GLU A  63     -10.370  14.444  -8.144  1.00  0.62           C  
ATOM   1032  OE1 GLU A  63     -11.429  14.086  -8.607  1.00  0.62           O  
ATOM   1033  OE2 GLU A  63     -10.128  15.605  -7.874  1.00  0.62           O  
ATOM   1034  H   GLU A  63      -7.602  12.091  -9.922  1.00  0.62           H  
ATOM   1035  HA  GLU A  63      -8.057  11.130  -7.269  1.00  0.62           H  
ATOM   1036 1HB  GLU A  63      -9.958  12.064  -9.440  1.00  0.62           H  
ATOM   1037 2HB  GLU A  63     -10.493  11.656  -7.810  1.00  0.62           H  
ATOM   1038 1HG  GLU A  63      -9.040  13.395  -6.871  1.00  0.62           H  
ATOM   1039 2HG  GLU A  63      -8.387  13.753  -8.462  1.00  0.62           H  
ATOM   1040  N   LYS A  64      -9.048   9.128  -9.696  1.00  0.63           N  
ATOM   1041  CA  LYS A  64      -9.426   7.748  -9.953  1.00  0.63           C  
ATOM   1042  C   LYS A  64      -8.337   6.816  -9.433  1.00  0.63           C  
ATOM   1043  O   LYS A  64      -8.631   5.766  -8.861  1.00  0.63           O  
ATOM   1044  CB  LYS A  64      -9.680   7.524 -11.445  1.00  0.63           C  
ATOM   1045  CG  LYS A  64     -10.957   8.185 -11.975  1.00  0.63           C  
ATOM   1046  CD  LYS A  64     -11.108   7.979 -13.476  1.00  0.63           C  
ATOM   1047  CE  LYS A  64     -12.364   8.664 -14.005  1.00  0.63           C  
ATOM   1048  NZ  LYS A  64     -12.514   8.494 -15.480  1.00  0.63           N  
ATOM   1049  H   LYS A  64      -8.884   9.755 -10.485  1.00  0.63           H  
ATOM   1050  HA  LYS A  64     -10.345   7.530  -9.409  1.00  0.63           H  
ATOM   1051 1HB  LYS A  64      -8.835   7.920 -12.015  1.00  0.63           H  
ATOM   1052 2HB  LYS A  64      -9.738   6.455 -11.649  1.00  0.63           H  
ATOM   1053 1HG  LYS A  64     -11.819   7.749 -11.469  1.00  0.63           H  
ATOM   1054 2HG  LYS A  64     -10.938   9.248 -11.757  1.00  0.63           H  
ATOM   1055 1HD  LYS A  64     -10.236   8.403 -13.980  1.00  0.63           H  
ATOM   1056 2HD  LYS A  64     -11.156   6.915 -13.699  1.00  0.63           H  
ATOM   1057 1HE  LYS A  64     -13.235   8.241 -13.510  1.00  0.63           H  
ATOM   1058 2HE  LYS A  64     -12.309   9.731 -13.778  1.00  0.63           H  
ATOM   1059 1HZ  LYS A  64     -13.354   8.965 -15.788  1.00  0.63           H  
ATOM   1060 2HZ  LYS A  64     -11.713   8.898 -15.946  1.00  0.63           H  
ATOM   1061 3HZ  LYS A  64     -12.576   7.511 -15.704  1.00  0.63           H  
ATOM   1062  N   ALA A  65      -7.065   7.206  -9.586  1.00  0.64           N  
ATOM   1063  CA  ALA A  65      -5.983   6.374  -9.077  1.00  0.64           C  
ATOM   1064  C   ALA A  65      -6.103   6.209  -7.569  1.00  0.64           C  
ATOM   1065  O   ALA A  65      -5.903   5.111  -7.037  1.00  0.64           O  
ATOM   1066  CB  ALA A  65      -4.637   6.984  -9.403  1.00  0.64           C  
ATOM   1067  H   ALA A  65      -6.846   8.069 -10.085  1.00  0.64           H  
ATOM   1068  HA  ALA A  65      -6.066   5.397  -9.543  1.00  0.64           H  
ATOM   1069 1HB  ALA A  65      -3.869   6.324  -9.025  1.00  0.64           H  
ATOM   1070 2HB  ALA A  65      -4.523   7.102 -10.467  1.00  0.64           H  
ATOM   1071 3HB  ALA A  65      -4.541   7.949  -8.932  1.00  0.64           H  
ATOM   1072  N   GLN A  66      -6.472   7.293  -6.884  1.00  0.67           N  
ATOM   1073  CA  GLN A  66      -6.648   7.270  -5.439  1.00  0.67           C  
ATOM   1074  C   GLN A  66      -7.813   6.388  -5.035  1.00  0.67           C  
ATOM   1075  O   GLN A  66      -7.707   5.602  -4.090  1.00  0.67           O  
ATOM   1076  CB  GLN A  66      -6.815   8.696  -4.909  1.00  0.67           C  
ATOM   1077  CG  GLN A  66      -5.546   9.460  -5.003  1.00  0.67           C  
ATOM   1078  CD  GLN A  66      -5.622  10.929  -4.671  1.00  0.67           C  
ATOM   1079  OE1 GLN A  66      -6.540  11.655  -5.077  1.00  0.67           O  
ATOM   1080  NE2 GLN A  66      -4.621  11.376  -3.918  1.00  0.67           N  
ATOM   1081  H   GLN A  66      -6.603   8.171  -7.394  1.00  0.67           H  
ATOM   1082  HA  GLN A  66      -5.748   6.847  -4.996  1.00  0.67           H  
ATOM   1083 1HB  GLN A  66      -7.575   9.215  -5.487  1.00  0.67           H  
ATOM   1084 2HB  GLN A  66      -7.142   8.672  -3.870  1.00  0.67           H  
ATOM   1085 1HG  GLN A  66      -4.880   9.005  -4.288  1.00  0.67           H  
ATOM   1086 2HG  GLN A  66      -5.145   9.355  -6.013  1.00  0.67           H  
ATOM   1087 1HE2 GLN A  66      -4.527  12.352  -3.639  1.00  0.67           H  
ATOM   1088 2HE2 GLN A  66      -3.907  10.752  -3.619  1.00  0.67           H  
ATOM   1089  N   GLU A  67      -8.917   6.457  -5.780  1.00  0.70           N  
ATOM   1090  CA  GLU A  67     -10.048   5.604  -5.450  1.00  0.70           C  
ATOM   1091  C   GLU A  67      -9.655   4.135  -5.603  1.00  0.70           C  
ATOM   1092  O   GLU A  67      -9.885   3.323  -4.701  1.00  0.70           O  
ATOM   1093  CB  GLU A  67     -11.264   5.938  -6.322  1.00  0.70           C  
ATOM   1094  CG  GLU A  67     -12.498   5.091  -5.998  1.00  0.70           C  
ATOM   1095  CD  GLU A  67     -13.745   5.455  -6.793  1.00  0.70           C  
ATOM   1096  OE1 GLU A  67     -13.710   6.381  -7.568  1.00  0.70           O  
ATOM   1097  OE2 GLU A  67     -14.734   4.772  -6.621  1.00  0.70           O  
ATOM   1098  H   GLU A  67      -8.974   7.128  -6.548  1.00  0.70           H  
ATOM   1099  HA  GLU A  67     -10.319   5.777  -4.410  1.00  0.70           H  
ATOM   1100 1HB  GLU A  67     -11.520   6.991  -6.204  1.00  0.70           H  
ATOM   1101 2HB  GLU A  67     -11.008   5.780  -7.372  1.00  0.70           H  
ATOM   1102 1HG  GLU A  67     -12.245   4.051  -6.205  1.00  0.70           H  
ATOM   1103 2HG  GLU A  67     -12.713   5.174  -4.934  1.00  0.70           H  
ATOM   1104  N   ASP A  68      -9.024   3.797  -6.728  1.00  0.76           N  
ATOM   1105  CA  ASP A  68      -8.598   2.425  -6.960  1.00  0.76           C  
ATOM   1106  C   ASP A  68      -7.597   1.945  -5.918  1.00  0.76           C  
ATOM   1107  O   ASP A  68      -7.693   0.812  -5.436  1.00  0.76           O  
ATOM   1108  CB  ASP A  68      -8.032   2.293  -8.364  1.00  0.76           C  
ATOM   1109  CG  ASP A  68      -9.126   2.276  -9.453  1.00  0.76           C  
ATOM   1110  OD1 ASP A  68     -10.282   2.070  -9.129  1.00  0.76           O  
ATOM   1111  OD2 ASP A  68      -8.798   2.492 -10.594  1.00  0.76           O  
ATOM   1112  H   ASP A  68      -8.848   4.510  -7.439  1.00  0.76           H  
ATOM   1113  HA  ASP A  68      -9.477   1.787  -6.897  1.00  0.76           H  
ATOM   1114 1HB  ASP A  68      -7.365   3.137  -8.558  1.00  0.76           H  
ATOM   1115 2HB  ASP A  68      -7.436   1.383  -8.439  1.00  0.76           H  
ATOM   1116  N   TYR A  69      -6.678   2.812  -5.501  1.00  0.83           N  
ATOM   1117  CA  TYR A  69      -5.735   2.423  -4.470  1.00  0.83           C  
ATOM   1118  C   TYR A  69      -6.490   2.058  -3.189  1.00  0.83           C  
ATOM   1119  O   TYR A  69      -6.301   0.978  -2.617  1.00  0.83           O  
ATOM   1120  CB  TYR A  69      -4.708   3.529  -4.202  1.00  0.83           C  
ATOM   1121  CG  TYR A  69      -3.745   3.135  -3.132  1.00  0.83           C  
ATOM   1122  CD1 TYR A  69      -2.756   2.230  -3.444  1.00  0.83           C  
ATOM   1123  CD2 TYR A  69      -3.836   3.657  -1.848  1.00  0.83           C  
ATOM   1124  CE1 TYR A  69      -1.867   1.821  -2.480  1.00  0.83           C  
ATOM   1125  CE2 TYR A  69      -2.929   3.250  -0.876  1.00  0.83           C  
ATOM   1126  CZ  TYR A  69      -1.947   2.323  -1.198  1.00  0.83           C  
ATOM   1127  OH  TYR A  69      -1.044   1.882  -0.242  1.00  0.83           O  
ATOM   1128  H   TYR A  69      -6.607   3.737  -5.926  1.00  0.83           H  
ATOM   1129  HA  TYR A  69      -5.202   1.534  -4.808  1.00  0.83           H  
ATOM   1130 1HB  TYR A  69      -4.152   3.742  -5.114  1.00  0.83           H  
ATOM   1131 2HB  TYR A  69      -5.217   4.444  -3.900  1.00  0.83           H  
ATOM   1132  HD1 TYR A  69      -2.691   1.824  -4.455  1.00  0.83           H  
ATOM   1133  HD2 TYR A  69      -4.620   4.376  -1.605  1.00  0.83           H  
ATOM   1134  HE1 TYR A  69      -1.101   1.095  -2.730  1.00  0.83           H  
ATOM   1135  HE2 TYR A  69      -2.995   3.647   0.136  1.00  0.83           H  
ATOM   1136  HH  TYR A  69      -1.196   2.367   0.581  1.00  0.83           H  
ATOM   1137  N   ARG A  70      -7.394   2.947  -2.772  1.00  0.91           N  
ATOM   1138  CA  ARG A  70      -8.183   2.790  -1.551  1.00  0.91           C  
ATOM   1139  C   ARG A  70      -9.085   1.555  -1.593  1.00  0.91           C  
ATOM   1140  O   ARG A  70      -9.348   0.937  -0.559  1.00  0.91           O  
ATOM   1141  CB  ARG A  70      -9.016   4.038  -1.330  1.00  0.91           C  
ATOM   1142  CG  ARG A  70      -8.206   5.263  -0.921  1.00  0.91           C  
ATOM   1143  CD  ARG A  70      -9.036   6.490  -0.910  1.00  0.91           C  
ATOM   1144  NE  ARG A  70      -8.262   7.663  -0.535  1.00  0.91           N  
ATOM   1145  CZ  ARG A  70      -8.673   8.937  -0.689  1.00  0.91           C  
ATOM   1146  NH1 ARG A  70      -9.849   9.192  -1.220  1.00  0.91           N  
ATOM   1147  NH2 ARG A  70      -7.892   9.932  -0.308  1.00  0.91           N  
ATOM   1148  H   ARG A  70      -7.524   3.804  -3.313  1.00  0.91           H  
ATOM   1149  HA  ARG A  70      -7.493   2.685  -0.716  1.00  0.91           H  
ATOM   1150 1HB  ARG A  70      -9.544   4.287  -2.251  1.00  0.91           H  
ATOM   1151 2HB  ARG A  70      -9.763   3.850  -0.561  1.00  0.91           H  
ATOM   1152 1HG  ARG A  70      -7.809   5.112   0.082  1.00  0.91           H  
ATOM   1153 2HG  ARG A  70      -7.380   5.404  -1.616  1.00  0.91           H  
ATOM   1154 1HD  ARG A  70      -9.439   6.654  -1.912  1.00  0.91           H  
ATOM   1155 2HD  ARG A  70      -9.854   6.376  -0.201  1.00  0.91           H  
ATOM   1156  HE  ARG A  70      -7.352   7.510  -0.122  1.00  0.91           H  
ATOM   1157 1HH1 ARG A  70     -10.446   8.430  -1.513  1.00  0.91           H  
ATOM   1158 2HH1 ARG A  70     -10.155  10.147  -1.336  1.00  0.91           H  
ATOM   1159 1HH2 ARG A  70      -6.988   9.737   0.101  1.00  0.91           H  
ATOM   1160 2HH2 ARG A  70      -8.198  10.887  -0.425  1.00  0.91           H  
ATOM   1161  N   ARG A  71      -9.523   1.166  -2.791  1.00  0.99           N  
ATOM   1162  CA  ARG A  71     -10.369  -0.009  -2.967  1.00  0.99           C  
ATOM   1163  C   ARG A  71      -9.586  -1.317  -3.088  1.00  0.99           C  
ATOM   1164  O   ARG A  71     -10.188  -2.374  -3.292  1.00  0.99           O  
ATOM   1165  CB  ARG A  71     -11.260   0.111  -4.192  1.00  0.99           C  
ATOM   1166  CG  ARG A  71     -12.391   1.141  -4.108  1.00  0.99           C  
ATOM   1167  CD  ARG A  71     -13.223   1.111  -5.347  1.00  0.99           C  
ATOM   1168  NE  ARG A  71     -14.310   2.082  -5.329  1.00  0.99           N  
ATOM   1169  CZ  ARG A  71     -15.508   1.901  -4.762  1.00  0.99           C  
ATOM   1170  NH1 ARG A  71     -15.808   0.785  -4.127  1.00  0.99           N  
ATOM   1171  NH2 ARG A  71     -16.375   2.877  -4.865  1.00  0.99           N  
ATOM   1172  H   ARG A  71      -9.303   1.740  -3.606  1.00  0.99           H  
ATOM   1173  HA  ARG A  71     -11.015  -0.084  -2.094  1.00  0.99           H  
ATOM   1174 1HB  ARG A  71     -10.638   0.390  -5.047  1.00  0.99           H  
ATOM   1175 2HB  ARG A  71     -11.703  -0.856  -4.416  1.00  0.99           H  
ATOM   1176 1HG  ARG A  71     -13.029   0.914  -3.255  1.00  0.99           H  
ATOM   1177 2HG  ARG A  71     -11.976   2.140  -3.996  1.00  0.99           H  
ATOM   1178 1HD  ARG A  71     -12.583   1.339  -6.203  1.00  0.99           H  
ATOM   1179 2HD  ARG A  71     -13.654   0.121  -5.471  1.00  0.99           H  
ATOM   1180  HE  ARG A  71     -14.183   2.983  -5.810  1.00  0.99           H  
ATOM   1181 1HH1 ARG A  71     -15.125   0.044  -4.060  1.00  0.99           H  
ATOM   1182 2HH1 ARG A  71     -16.719   0.672  -3.708  1.00  0.99           H  
ATOM   1183 1HH2 ARG A  71     -16.085   3.720  -5.384  1.00  0.99           H  
ATOM   1184 2HH2 ARG A  71     -17.294   2.799  -4.460  1.00  0.99           H  
ATOM   1185  N   GLY A  72      -8.258  -1.270  -2.970  1.00  1.06           N  
ATOM   1186  CA  GLY A  72      -7.470  -2.489  -3.065  1.00  1.06           C  
ATOM   1187  C   GLY A  72      -7.152  -2.936  -4.490  1.00  1.06           C  
ATOM   1188  O   GLY A  72      -6.937  -4.127  -4.730  1.00  1.06           O  
ATOM   1189  H   GLY A  72      -7.776  -0.386  -2.802  1.00  1.06           H  
ATOM   1190 1HA  GLY A  72      -6.535  -2.334  -2.527  1.00  1.06           H  
ATOM   1191 2HA  GLY A  72      -7.995  -3.288  -2.546  1.00  1.06           H  
ATOM   1192  N   LYS A  73      -7.091  -1.994  -5.433  1.00  1.09           N  
ATOM   1193  CA  LYS A  73      -6.783  -2.323  -6.818  1.00  1.09           C  
ATOM   1194  C   LYS A  73      -5.551  -1.544  -7.305  1.00  1.09           C  
ATOM   1195  O   LYS A  73      -5.678  -0.678  -8.178  1.00  1.09           O  
ATOM   1196  CB  LYS A  73      -7.967  -1.956  -7.704  1.00  1.09           C  
ATOM   1197  CG  LYS A  73      -9.252  -2.691  -7.399  1.00  1.09           C  
ATOM   1198  CD  LYS A  73     -10.366  -2.231  -8.332  1.00  1.09           C  
ATOM   1199  CE  LYS A  73     -11.674  -2.944  -8.034  1.00  1.09           C  
ATOM   1200  NZ  LYS A  73     -12.764  -2.498  -8.949  1.00  1.09           N  
ATOM   1201  H   LYS A  73      -7.283  -1.020  -5.200  1.00  1.09           H  
ATOM   1202  HA  LYS A  73      -6.612  -3.391  -6.907  1.00  1.09           H  
ATOM   1203 1HB  LYS A  73      -8.172  -0.887  -7.604  1.00  1.09           H  
ATOM   1204 2HB  LYS A  73      -7.714  -2.143  -8.746  1.00  1.09           H  
ATOM   1205 1HG  LYS A  73      -9.097  -3.765  -7.509  1.00  1.09           H  
ATOM   1206 2HG  LYS A  73      -9.550  -2.488  -6.367  1.00  1.09           H  
ATOM   1207 1HD  LYS A  73     -10.510  -1.149  -8.218  1.00  1.09           H  
ATOM   1208 2HD  LYS A  73     -10.080  -2.430  -9.364  1.00  1.09           H  
ATOM   1209 1HE  LYS A  73     -11.531  -4.017  -8.150  1.00  1.09           H  
ATOM   1210 2HE  LYS A  73     -11.968  -2.735  -7.004  1.00  1.09           H  
ATOM   1211 1HZ  LYS A  73     -13.617  -2.990  -8.724  1.00  1.09           H  
ATOM   1212 2HZ  LYS A  73     -12.910  -1.502  -8.841  1.00  1.09           H  
ATOM   1213 3HZ  LYS A  73     -12.504  -2.696  -9.904  1.00  1.09           H  
ATOM   1214  N   PRO A  74      -4.333  -1.858  -6.801  1.00  1.08           N  
ATOM   1215  CA  PRO A  74      -3.105  -1.161  -7.116  1.00  1.08           C  
ATOM   1216  C   PRO A  74      -2.707  -1.251  -8.582  1.00  1.08           C  
ATOM   1217  O   PRO A  74      -2.068  -0.343  -9.097  1.00  1.08           O  
ATOM   1218  CB  PRO A  74      -2.073  -1.885  -6.237  1.00  1.08           C  
ATOM   1219  CG  PRO A  74      -2.672  -3.234  -5.954  1.00  1.08           C  
ATOM   1220  CD  PRO A  74      -4.146  -2.991  -5.872  1.00  1.08           C  
ATOM   1221  HA  PRO A  74      -3.200  -0.116  -6.797  1.00  1.08           H  
ATOM   1222 1HB  PRO A  74      -1.114  -1.957  -6.774  1.00  1.08           H  
ATOM   1223 2HB  PRO A  74      -1.884  -1.300  -5.325  1.00  1.08           H  
ATOM   1224 1HG  PRO A  74      -2.403  -3.938  -6.755  1.00  1.08           H  
ATOM   1225 2HG  PRO A  74      -2.261  -3.645  -5.020  1.00  1.08           H  
ATOM   1226 1HD  PRO A  74      -4.662  -3.899  -6.193  1.00  1.08           H  
ATOM   1227 2HD  PRO A  74      -4.406  -2.698  -4.849  1.00  1.08           H  
ATOM   1228  N   GLU A  75      -3.143  -2.281  -9.312  1.00  1.04           N  
ATOM   1229  CA  GLU A  75      -2.702  -2.313 -10.703  1.00  1.04           C  
ATOM   1230  C   GLU A  75      -3.428  -1.243 -11.497  1.00  1.04           C  
ATOM   1231  O   GLU A  75      -2.824  -0.521 -12.294  1.00  1.04           O  
ATOM   1232  CB  GLU A  75      -2.933  -3.693 -11.322  1.00  1.04           C  
ATOM   1233  CG  GLU A  75      -2.045  -4.815 -10.746  1.00  1.04           C  
ATOM   1234  CD  GLU A  75      -0.556  -4.614 -11.010  1.00  1.04           C  
ATOM   1235  OE1 GLU A  75      -0.193  -4.395 -12.139  1.00  1.04           O  
ATOM   1236  OE2 GLU A  75       0.219  -4.674 -10.069  1.00  1.04           O  
ATOM   1237  H   GLU A  75      -3.698  -3.025  -8.915  1.00  1.04           H  
ATOM   1238  HA  GLU A  75      -1.639  -2.096 -10.739  1.00  1.04           H  
ATOM   1239 1HB  GLU A  75      -3.973  -3.984 -11.178  1.00  1.04           H  
ATOM   1240 2HB  GLU A  75      -2.754  -3.643 -12.396  1.00  1.04           H  
ATOM   1241 1HG  GLU A  75      -2.204  -4.864  -9.668  1.00  1.04           H  
ATOM   1242 2HG  GLU A  75      -2.359  -5.767 -11.174  1.00  1.04           H  
ATOM   1243  N   ALA A  76      -4.727  -1.104 -11.239  1.00  0.98           N  
ATOM   1244  CA  ALA A  76      -5.502  -0.081 -11.911  1.00  0.98           C  
ATOM   1245  C   ALA A  76      -4.996   1.280 -11.476  1.00  0.98           C  
ATOM   1246  O   ALA A  76      -4.896   2.210 -12.280  1.00  0.98           O  
ATOM   1247  CB  ALA A  76      -6.973  -0.243 -11.609  1.00  0.98           C  
ATOM   1248  H   ALA A  76      -5.168  -1.708 -10.562  1.00  0.98           H  
ATOM   1249  HA  ALA A  76      -5.346  -0.174 -12.986  1.00  0.98           H  
ATOM   1250 1HB  ALA A  76      -7.542   0.535 -12.123  1.00  0.98           H  
ATOM   1251 2HB  ALA A  76      -7.312  -1.221 -11.938  1.00  0.98           H  
ATOM   1252 3HB  ALA A  76      -7.132  -0.146 -10.534  1.00  0.98           H  
ATOM   1253  N   ALA A  77      -4.650   1.393 -10.185  1.00  0.91           N  
ATOM   1254  CA  ALA A  77      -4.164   2.660  -9.672  1.00  0.91           C  
ATOM   1255  C   ALA A  77      -2.889   3.077 -10.382  1.00  0.91           C  
ATOM   1256  O   ALA A  77      -2.751   4.229 -10.786  1.00  0.91           O  
ATOM   1257  CB  ALA A  77      -3.906   2.562  -8.189  1.00  0.91           C  
ATOM   1258  H   ALA A  77      -4.764   0.600  -9.551  1.00  0.91           H  
ATOM   1259  HA  ALA A  77      -4.928   3.410  -9.857  1.00  0.91           H  
ATOM   1260 1HB  ALA A  77      -3.569   3.528  -7.813  1.00  0.91           H  
ATOM   1261 2HB  ALA A  77      -4.823   2.273  -7.681  1.00  0.91           H  
ATOM   1262 3HB  ALA A  77      -3.142   1.821  -8.011  1.00  0.91           H  
ATOM   1263  N   LYS A  78      -1.974   2.127 -10.597  1.00  0.86           N  
ATOM   1264  CA  LYS A  78      -0.722   2.431 -11.280  1.00  0.86           C  
ATOM   1265  C   LYS A  78      -0.974   2.893 -12.706  1.00  0.86           C  
ATOM   1266  O   LYS A  78      -0.323   3.830 -13.183  1.00  0.86           O  
ATOM   1267  CB  LYS A  78       0.216   1.224 -11.235  1.00  0.86           C  
ATOM   1268  CG  LYS A  78       0.817   0.980  -9.845  1.00  0.86           C  
ATOM   1269  CD  LYS A  78       1.872  -0.107  -9.848  1.00  0.86           C  
ATOM   1270  CE  LYS A  78       1.208  -1.469  -9.965  1.00  0.86           C  
ATOM   1271  NZ  LYS A  78       2.166  -2.603  -9.867  1.00  0.86           N  
ATOM   1272  H   LYS A  78      -2.130   1.183 -10.242  1.00  0.86           H  
ATOM   1273  HA  LYS A  78      -0.238   3.249 -10.748  1.00  0.86           H  
ATOM   1274 1HB  LYS A  78      -0.339   0.325 -11.522  1.00  0.86           H  
ATOM   1275 2HB  LYS A  78       1.026   1.356 -11.948  1.00  0.86           H  
ATOM   1276 1HG  LYS A  78       1.236   1.890  -9.471  1.00  0.86           H  
ATOM   1277 2HG  LYS A  78       0.040   0.691  -9.176  1.00  0.86           H  
ATOM   1278 1HD  LYS A  78       2.548   0.039 -10.689  1.00  0.86           H  
ATOM   1279 2HD  LYS A  78       2.446  -0.061  -8.922  1.00  0.86           H  
ATOM   1280 1HE  LYS A  78       0.469  -1.567  -9.169  1.00  0.86           H  
ATOM   1281 2HE  LYS A  78       0.698  -1.529 -10.927  1.00  0.86           H  
ATOM   1282 1HZ  LYS A  78       1.607  -3.471  -9.958  1.00  0.86           H  
ATOM   1283 2HZ  LYS A  78       2.842  -2.555 -10.610  1.00  0.86           H  
ATOM   1284 3HZ  LYS A  78       2.631  -2.590  -8.980  1.00  0.86           H  
ATOM   1285  N   VAL A  79      -1.954   2.283 -13.375  1.00  0.81           N  
ATOM   1286  CA  VAL A  79      -2.292   2.704 -14.727  1.00  0.81           C  
ATOM   1287  C   VAL A  79      -2.829   4.123 -14.723  1.00  0.81           C  
ATOM   1288  O   VAL A  79      -2.416   4.958 -15.536  1.00  0.81           O  
ATOM   1289  CB  VAL A  79      -3.347   1.776 -15.352  1.00  0.81           C  
ATOM   1290  CG1 VAL A  79      -3.833   2.368 -16.670  1.00  0.81           C  
ATOM   1291  CG2 VAL A  79      -2.740   0.407 -15.578  1.00  0.81           C  
ATOM   1292  H   VAL A  79      -2.448   1.496 -12.945  1.00  0.81           H  
ATOM   1293  HA  VAL A  79      -1.390   2.670 -15.336  1.00  0.81           H  
ATOM   1294  HB  VAL A  79      -4.201   1.697 -14.683  1.00  0.81           H  
ATOM   1295 1HG1 VAL A  79      -4.588   1.716 -17.104  1.00  0.81           H  
ATOM   1296 2HG1 VAL A  79      -4.269   3.351 -16.480  1.00  0.81           H  
ATOM   1297 3HG1 VAL A  79      -2.997   2.468 -17.359  1.00  0.81           H  
ATOM   1298 1HG2 VAL A  79      -3.487  -0.254 -16.013  1.00  0.81           H  
ATOM   1299 2HG2 VAL A  79      -1.891   0.494 -16.252  1.00  0.81           H  
ATOM   1300 3HG2 VAL A  79      -2.406  -0.001 -14.632  1.00  0.81           H  
ATOM   1301  N   ASN A  80      -3.735   4.407 -13.794  1.00  0.79           N  
ATOM   1302  CA  ASN A  80      -4.322   5.727 -13.711  1.00  0.79           C  
ATOM   1303  C   ASN A  80      -3.282   6.782 -13.334  1.00  0.79           C  
ATOM   1304  O   ASN A  80      -3.313   7.895 -13.868  1.00  0.79           O  
ATOM   1305  CB  ASN A  80      -5.473   5.694 -12.754  1.00  0.79           C  
ATOM   1306  CG  ASN A  80      -6.651   4.950 -13.325  1.00  0.79           C  
ATOM   1307  OD1 ASN A  80      -6.789   4.810 -14.550  1.00  0.79           O  
ATOM   1308  ND2 ASN A  80      -7.500   4.461 -12.464  1.00  0.79           N  
ATOM   1309  H   ASN A  80      -4.037   3.677 -13.146  1.00  0.79           H  
ATOM   1310  HA  ASN A  80      -4.707   5.992 -14.693  1.00  0.79           H  
ATOM   1311 1HB  ASN A  80      -5.160   5.191 -11.841  1.00  0.79           H  
ATOM   1312 2HB  ASN A  80      -5.777   6.705 -12.500  1.00  0.79           H  
ATOM   1313 1HD2 ASN A  80      -8.302   3.942 -12.772  1.00  0.79           H  
ATOM   1314 2HD2 ASN A  80      -7.354   4.594 -11.483  1.00  0.79           H  
ATOM   1315  N   VAL A  81      -2.315   6.426 -12.476  1.00  0.78           N  
ATOM   1316  CA  VAL A  81      -1.277   7.388 -12.150  1.00  0.78           C  
ATOM   1317  C   VAL A  81      -0.446   7.667 -13.375  1.00  0.78           C  
ATOM   1318  O   VAL A  81      -0.099   8.820 -13.636  1.00  0.78           O  
ATOM   1319  CB  VAL A  81      -0.296   6.946 -11.066  1.00  0.78           C  
ATOM   1320  CG1 VAL A  81       0.808   8.000 -11.030  1.00  0.78           C  
ATOM   1321  CG2 VAL A  81      -0.953   6.867  -9.710  1.00  0.78           C  
ATOM   1322  H   VAL A  81      -2.328   5.510 -12.034  1.00  0.78           H  
ATOM   1323  HA  VAL A  81      -1.752   8.313 -11.826  1.00  0.78           H  
ATOM   1324  HB  VAL A  81       0.131   5.983 -11.332  1.00  0.78           H  
ATOM   1325 1HG1 VAL A  81       1.539   7.769 -10.305  1.00  0.78           H  
ATOM   1326 2HG1 VAL A  81       1.284   8.061 -12.006  1.00  0.78           H  
ATOM   1327 3HG1 VAL A  81       0.366   8.953 -10.785  1.00  0.78           H  
ATOM   1328 1HG2 VAL A  81      -0.210   6.577  -8.970  1.00  0.78           H  
ATOM   1329 2HG2 VAL A  81      -1.369   7.840  -9.450  1.00  0.78           H  
ATOM   1330 3HG2 VAL A  81      -1.732   6.135  -9.734  1.00  0.78           H  
ATOM   1331  N   ARG A  82      -0.100   6.618 -14.127  1.00  0.79           N  
ATOM   1332  CA  ARG A  82       0.700   6.828 -15.314  1.00  0.79           C  
ATOM   1333  C   ARG A  82      -0.042   7.758 -16.265  1.00  0.79           C  
ATOM   1334  O   ARG A  82       0.559   8.659 -16.844  1.00  0.79           O  
ATOM   1335  CB  ARG A  82       1.032   5.515 -16.013  1.00  0.79           C  
ATOM   1336  CG  ARG A  82       1.880   5.700 -17.267  1.00  0.79           C  
ATOM   1337  CD  ARG A  82       3.232   6.265 -16.919  1.00  0.79           C  
ATOM   1338  NE  ARG A  82       4.042   6.544 -18.094  1.00  0.79           N  
ATOM   1339  CZ  ARG A  82       4.882   5.688 -18.694  1.00  0.79           C  
ATOM   1340  NH1 ARG A  82       5.048   4.462 -18.238  1.00  0.79           N  
ATOM   1341  NH2 ARG A  82       5.539   6.116 -19.753  1.00  0.79           N  
ATOM   1342  H   ARG A  82      -0.382   5.672 -13.866  1.00  0.79           H  
ATOM   1343  HA  ARG A  82       1.636   7.299 -15.021  1.00  0.79           H  
ATOM   1344 1HB  ARG A  82       1.561   4.856 -15.326  1.00  0.79           H  
ATOM   1345 2HB  ARG A  82       0.106   5.012 -16.299  1.00  0.79           H  
ATOM   1346 1HG  ARG A  82       2.017   4.740 -17.762  1.00  0.79           H  
ATOM   1347 2HG  ARG A  82       1.379   6.394 -17.945  1.00  0.79           H  
ATOM   1348 1HD  ARG A  82       3.100   7.202 -16.376  1.00  0.79           H  
ATOM   1349 2HD  ARG A  82       3.775   5.560 -16.292  1.00  0.79           H  
ATOM   1350  HE  ARG A  82       3.976   7.477 -18.524  1.00  0.79           H  
ATOM   1351 1HH1 ARG A  82       4.536   4.152 -17.423  1.00  0.79           H  
ATOM   1352 2HH1 ARG A  82       5.686   3.834 -18.703  1.00  0.79           H  
ATOM   1353 1HH2 ARG A  82       5.372   7.084 -20.065  1.00  0.79           H  
ATOM   1354 2HH2 ARG A  82       6.183   5.517 -20.239  1.00  0.79           H  
ATOM   1355  N   ARG A  83      -1.356   7.588 -16.402  1.00  0.81           N  
ATOM   1356  CA  ARG A  83      -2.110   8.480 -17.273  1.00  0.81           C  
ATOM   1357  C   ARG A  83      -2.070   9.920 -16.743  1.00  0.81           C  
ATOM   1358  O   ARG A  83      -1.889  10.874 -17.507  1.00  0.81           O  
ATOM   1359  CB  ARG A  83      -3.544   8.001 -17.386  1.00  0.81           C  
ATOM   1360  CG  ARG A  83      -3.711   6.716 -18.174  1.00  0.81           C  
ATOM   1361  CD  ARG A  83      -5.101   6.214 -18.131  1.00  0.81           C  
ATOM   1362  NE  ARG A  83      -5.249   4.977 -18.884  1.00  0.81           N  
ATOM   1363  CZ  ARG A  83      -6.314   4.159 -18.807  1.00  0.81           C  
ATOM   1364  NH1 ARG A  83      -7.313   4.459 -18.010  1.00  0.81           N  
ATOM   1365  NH2 ARG A  83      -6.351   3.053 -19.531  1.00  0.81           N  
ATOM   1366  H   ARG A  83      -1.825   6.815 -15.923  1.00  0.81           H  
ATOM   1367  HA  ARG A  83      -1.656   8.459 -18.264  1.00  0.81           H  
ATOM   1368 1HB  ARG A  83      -3.951   7.836 -16.391  1.00  0.81           H  
ATOM   1369 2HB  ARG A  83      -4.149   8.771 -17.862  1.00  0.81           H  
ATOM   1370 1HG  ARG A  83      -3.443   6.893 -19.214  1.00  0.81           H  
ATOM   1371 2HG  ARG A  83      -3.058   5.952 -17.757  1.00  0.81           H  
ATOM   1372 1HD  ARG A  83      -5.379   6.015 -17.094  1.00  0.81           H  
ATOM   1373 2HD  ARG A  83      -5.775   6.957 -18.551  1.00  0.81           H  
ATOM   1374  HE  ARG A  83      -4.496   4.714 -19.507  1.00  0.81           H  
ATOM   1375 1HH1 ARG A  83      -7.282   5.308 -17.460  1.00  0.81           H  
ATOM   1376 2HH1 ARG A  83      -8.112   3.845 -17.948  1.00  0.81           H  
ATOM   1377 1HH2 ARG A  83      -5.581   2.823 -20.143  1.00  0.81           H  
ATOM   1378 2HH2 ARG A  83      -7.150   2.439 -19.473  1.00  0.81           H  
ATOM   1379  N   ALA A  84      -2.179  10.091 -15.419  1.00  0.85           N  
ATOM   1380  CA  ALA A  84      -2.115  11.433 -14.846  1.00  0.85           C  
ATOM   1381  C   ALA A  84      -0.762  12.071 -15.151  1.00  0.85           C  
ATOM   1382  O   ALA A  84      -0.679  13.251 -15.520  1.00  0.85           O  
ATOM   1383  CB  ALA A  84      -2.331  11.375 -13.342  1.00  0.85           C  
ATOM   1384  H   ALA A  84      -2.338   9.285 -14.812  1.00  0.85           H  
ATOM   1385  HA  ALA A  84      -2.895  12.038 -15.305  1.00  0.85           H  
ATOM   1386 1HB  ALA A  84      -2.301  12.384 -12.930  1.00  0.85           H  
ATOM   1387 2HB  ALA A  84      -3.291  10.927 -13.124  1.00  0.85           H  
ATOM   1388 3HB  ALA A  84      -1.550  10.775 -12.885  1.00  0.85           H  
ATOM   1389  N   PHE A  85       0.299  11.263 -15.021  1.00  0.90           N  
ATOM   1390  CA  PHE A  85       1.663  11.672 -15.314  1.00  0.90           C  
ATOM   1391  C   PHE A  85       1.835  12.082 -16.747  1.00  0.90           C  
ATOM   1392  O   PHE A  85       2.410  13.132 -17.020  1.00  0.90           O  
ATOM   1393  CB  PHE A  85       2.688  10.591 -15.027  1.00  0.90           C  
ATOM   1394  CG  PHE A  85       4.047  11.001 -15.501  1.00  0.90           C  
ATOM   1395  CD1 PHE A  85       4.826  11.855 -14.760  1.00  0.90           C  
ATOM   1396  CD2 PHE A  85       4.529  10.551 -16.724  1.00  0.90           C  
ATOM   1397  CE1 PHE A  85       6.067  12.261 -15.214  1.00  0.90           C  
ATOM   1398  CE2 PHE A  85       5.759  10.946 -17.188  1.00  0.90           C  
ATOM   1399  CZ  PHE A  85       6.534  11.807 -16.431  1.00  0.90           C  
ATOM   1400  H   PHE A  85       0.143  10.309 -14.697  1.00  0.90           H  
ATOM   1401  HA  PHE A  85       1.896  12.533 -14.685  1.00  0.90           H  
ATOM   1402 1HB  PHE A  85       2.727  10.387 -13.957  1.00  0.90           H  
ATOM   1403 2HB  PHE A  85       2.412   9.676 -15.529  1.00  0.90           H  
ATOM   1404  HD1 PHE A  85       4.447  12.204 -13.812  1.00  0.90           H  
ATOM   1405  HD2 PHE A  85       3.913   9.875 -17.327  1.00  0.90           H  
ATOM   1406  HE1 PHE A  85       6.673  12.942 -14.614  1.00  0.90           H  
ATOM   1407  HE2 PHE A  85       6.116  10.581 -18.155  1.00  0.90           H  
ATOM   1408  HZ  PHE A  85       7.509  12.125 -16.796  1.00  0.90           H  
ATOM   1409  N   GLU A  86       1.376  11.238 -17.676  1.00  0.95           N  
ATOM   1410  CA  GLU A  86       1.584  11.538 -19.077  1.00  0.95           C  
ATOM   1411  C   GLU A  86       0.883  12.827 -19.448  1.00  0.95           C  
ATOM   1412  O   GLU A  86       1.448  13.643 -20.171  1.00  0.95           O  
ATOM   1413  CB  GLU A  86       1.090  10.390 -19.965  1.00  0.95           C  
ATOM   1414  CG  GLU A  86       1.942   9.100 -19.929  1.00  0.95           C  
ATOM   1415  CD  GLU A  86       3.342   9.271 -20.497  1.00  0.95           C  
ATOM   1416  OE1 GLU A  86       3.477   9.801 -21.574  1.00  0.95           O  
ATOM   1417  OE2 GLU A  86       4.273   8.809 -19.862  1.00  0.95           O  
ATOM   1418  H   GLU A  86       0.903  10.381 -17.396  1.00  0.95           H  
ATOM   1419  HA  GLU A  86       2.654  11.667 -19.243  1.00  0.95           H  
ATOM   1420 1HB  GLU A  86       0.076  10.117 -19.656  1.00  0.95           H  
ATOM   1421 2HB  GLU A  86       1.035  10.731 -20.997  1.00  0.95           H  
ATOM   1422 1HG  GLU A  86       2.037   8.787 -18.893  1.00  0.95           H  
ATOM   1423 2HG  GLU A  86       1.423   8.309 -20.468  1.00  0.95           H  
ATOM   1424  N   LEU A  87      -0.307  13.063 -18.902  1.00  1.00           N  
ATOM   1425  CA  LEU A  87      -0.981  14.315 -19.197  1.00  1.00           C  
ATOM   1426  C   LEU A  87      -0.182  15.489 -18.635  1.00  1.00           C  
ATOM   1427  O   LEU A  87      -0.010  16.511 -19.306  1.00  1.00           O  
ATOM   1428  CB  LEU A  87      -2.384  14.260 -18.623  1.00  1.00           C  
ATOM   1429  CG  LEU A  87      -3.330  13.310 -19.343  1.00  1.00           C  
ATOM   1430  CD1 LEU A  87      -4.573  13.139 -18.530  1.00  1.00           C  
ATOM   1431  CD2 LEU A  87      -3.665  13.907 -20.701  1.00  1.00           C  
ATOM   1432  H   LEU A  87      -0.755  12.362 -18.308  1.00  1.00           H  
ATOM   1433  HA  LEU A  87      -1.047  14.426 -20.280  1.00  1.00           H  
ATOM   1434 1HB  LEU A  87      -2.312  13.920 -17.589  1.00  1.00           H  
ATOM   1435 2HB  LEU A  87      -2.820  15.260 -18.641  1.00  1.00           H  
ATOM   1436  HG  LEU A  87      -2.858  12.334 -19.470  1.00  1.00           H  
ATOM   1437 1HD1 LEU A  87      -5.263  12.469 -19.039  1.00  1.00           H  
ATOM   1438 2HD1 LEU A  87      -4.305  12.717 -17.567  1.00  1.00           H  
ATOM   1439 3HD1 LEU A  87      -5.027  14.103 -18.399  1.00  1.00           H  
ATOM   1440 1HD2 LEU A  87      -4.345  13.243 -21.232  1.00  1.00           H  
ATOM   1441 2HD2 LEU A  87      -4.139  14.880 -20.561  1.00  1.00           H  
ATOM   1442 3HD2 LEU A  87      -2.746  14.029 -21.283  1.00  1.00           H  
ATOM   1443  N   ALA A  88       0.355  15.338 -17.415  1.00  1.05           N  
ATOM   1444  CA  ALA A  88       1.164  16.408 -16.851  1.00  1.05           C  
ATOM   1445  C   ALA A  88       2.394  16.643 -17.719  1.00  1.05           C  
ATOM   1446  O   ALA A  88       2.789  17.784 -17.964  1.00  1.05           O  
ATOM   1447  CB  ALA A  88       1.580  16.071 -15.429  1.00  1.05           C  
ATOM   1448  H   ALA A  88       0.183  14.491 -16.870  1.00  1.05           H  
ATOM   1449  HA  ALA A  88       0.574  17.315 -16.841  1.00  1.05           H  
ATOM   1450 1HB  ALA A  88       2.167  16.887 -15.019  1.00  1.05           H  
ATOM   1451 2HB  ALA A  88       0.690  15.918 -14.817  1.00  1.05           H  
ATOM   1452 3HB  ALA A  88       2.177  15.160 -15.432  1.00  1.05           H  
ATOM   1453  N   ALA A  89       3.002  15.554 -18.199  1.00  1.10           N  
ATOM   1454  CA  ALA A  89       4.190  15.637 -19.027  1.00  1.10           C  
ATOM   1455  C   ALA A  89       3.893  16.383 -20.315  1.00  1.10           C  
ATOM   1456  O   ALA A  89       4.698  17.208 -20.751  1.00  1.10           O  
ATOM   1457  CB  ALA A  89       4.726  14.251 -19.328  1.00  1.10           C  
ATOM   1458  H   ALA A  89       2.637  14.637 -17.960  1.00  1.10           H  
ATOM   1459  HA  ALA A  89       4.946  16.194 -18.478  1.00  1.10           H  
ATOM   1460 1HB  ALA A  89       5.630  14.327 -19.925  1.00  1.10           H  
ATOM   1461 2HB  ALA A  89       4.947  13.739 -18.390  1.00  1.10           H  
ATOM   1462 3HB  ALA A  89       3.979  13.685 -19.876  1.00  1.10           H  
ATOM   1463  N   GLU A  90       2.712  16.136 -20.903  1.00  1.16           N  
ATOM   1464  CA  GLU A  90       2.320  16.835 -22.120  1.00  1.16           C  
ATOM   1465  C   GLU A  90       2.199  18.324 -21.844  1.00  1.16           C  
ATOM   1466  O   GLU A  90       2.654  19.152 -22.635  1.00  1.16           O  
ATOM   1467  CB  GLU A  90       1.001  16.274 -22.680  1.00  1.16           C  
ATOM   1468  CG  GLU A  90       1.115  14.873 -23.308  1.00  1.16           C  
ATOM   1469  CD  GLU A  90      -0.210  14.311 -23.765  1.00  1.16           C  
ATOM   1470  OE1 GLU A  90      -1.227  14.799 -23.326  1.00  1.16           O  
ATOM   1471  OE2 GLU A  90      -0.207  13.405 -24.566  1.00  1.16           O  
ATOM   1472  H   GLU A  90       2.097  15.425 -20.508  1.00  1.16           H  
ATOM   1473  HA  GLU A  90       3.097  16.688 -22.868  1.00  1.16           H  
ATOM   1474 1HB  GLU A  90       0.262  16.221 -21.881  1.00  1.16           H  
ATOM   1475 2HB  GLU A  90       0.612  16.954 -23.437  1.00  1.16           H  
ATOM   1476 1HG  GLU A  90       1.780  14.938 -24.167  1.00  1.16           H  
ATOM   1477 2HG  GLU A  90       1.569  14.197 -22.592  1.00  1.16           H  
ATOM   1478  N   ILE A  91       1.662  18.680 -20.681  1.00  1.22           N  
ATOM   1479  CA  ILE A  91       1.539  20.086 -20.331  1.00  1.22           C  
ATOM   1480  C   ILE A  91       2.895  20.738 -20.198  1.00  1.22           C  
ATOM   1481  O   ILE A  91       3.136  21.816 -20.748  1.00  1.22           O  
ATOM   1482  CB  ILE A  91       0.790  20.275 -19.019  1.00  1.22           C  
ATOM   1483  CG1 ILE A  91      -0.636  19.865 -19.186  1.00  1.22           C  
ATOM   1484  CG2 ILE A  91       0.912  21.715 -18.565  1.00  1.22           C  
ATOM   1485  CD1 ILE A  91      -1.335  19.743 -17.901  1.00  1.22           C  
ATOM   1486  H   ILE A  91       1.297  17.958 -20.054  1.00  1.22           H  
ATOM   1487  HA  ILE A  91       0.991  20.591 -21.128  1.00  1.22           H  
ATOM   1488  HB  ILE A  91       1.219  19.633 -18.260  1.00  1.22           H  
ATOM   1489 1HG1 ILE A  91      -1.150  20.611 -19.790  1.00  1.22           H  
ATOM   1490 2HG1 ILE A  91      -0.674  18.909 -19.701  1.00  1.22           H  
ATOM   1491 1HG2 ILE A  91       0.395  21.828 -17.645  1.00  1.22           H  
ATOM   1492 2HG2 ILE A  91       1.960  21.967 -18.426  1.00  1.22           H  
ATOM   1493 3HG2 ILE A  91       0.482  22.373 -19.296  1.00  1.22           H  
ATOM   1494 1HD1 ILE A  91      -2.345  19.455 -18.058  1.00  1.22           H  
ATOM   1495 2HD1 ILE A  91      -0.850  19.006 -17.286  1.00  1.22           H  
ATOM   1496 3HD1 ILE A  91      -1.298  20.690 -17.424  1.00  1.22           H  
ATOM   1497  N   PHE A  92       3.803  20.074 -19.481  1.00  1.29           N  
ATOM   1498  CA  PHE A  92       5.126  20.638 -19.298  1.00  1.29           C  
ATOM   1499  C   PHE A  92       5.837  20.742 -20.641  1.00  1.29           C  
ATOM   1500  O   PHE A  92       6.469  21.754 -20.926  1.00  1.29           O  
ATOM   1501  CB  PHE A  92       5.943  19.789 -18.327  1.00  1.29           C  
ATOM   1502  CG  PHE A  92       5.521  19.924 -16.868  1.00  1.29           C  
ATOM   1503  CD1 PHE A  92       4.985  18.841 -16.186  1.00  1.29           C  
ATOM   1504  CD2 PHE A  92       5.668  21.121 -16.180  1.00  1.29           C  
ATOM   1505  CE1 PHE A  92       4.605  18.942 -14.869  1.00  1.29           C  
ATOM   1506  CE2 PHE A  92       5.293  21.216 -14.847  1.00  1.29           C  
ATOM   1507  CZ  PHE A  92       4.764  20.124 -14.196  1.00  1.29           C  
ATOM   1508  H   PHE A  92       3.551  19.183 -19.050  1.00  1.29           H  
ATOM   1509  HA  PHE A  92       5.021  21.640 -18.882  1.00  1.29           H  
ATOM   1510 1HB  PHE A  92       5.847  18.738 -18.611  1.00  1.29           H  
ATOM   1511 2HB  PHE A  92       6.996  20.053 -18.408  1.00  1.29           H  
ATOM   1512  HD1 PHE A  92       4.866  17.899 -16.710  1.00  1.29           H  
ATOM   1513  HD2 PHE A  92       6.090  21.985 -16.693  1.00  1.29           H  
ATOM   1514  HE1 PHE A  92       4.183  18.085 -14.364  1.00  1.29           H  
ATOM   1515  HE2 PHE A  92       5.417  22.149 -14.307  1.00  1.29           H  
ATOM   1516  HZ  PHE A  92       4.469  20.201 -13.150  1.00  1.29           H  
ATOM   1517  N   GLY A  93       5.663  19.739 -21.503  1.00  1.39           N  
ATOM   1518  CA  GLY A  93       6.267  19.730 -22.828  1.00  1.39           C  
ATOM   1519  C   GLY A  93       5.827  20.960 -23.611  1.00  1.39           C  
ATOM   1520  O   GLY A  93       6.655  21.689 -24.180  1.00  1.39           O  
ATOM   1521  H   GLY A  93       5.125  18.924 -21.220  1.00  1.39           H  
ATOM   1522 1HA  GLY A  93       7.353  19.712 -22.735  1.00  1.39           H  
ATOM   1523 2HA  GLY A  93       5.962  18.825 -23.353  1.00  1.39           H  
ATOM   1524  N   VAL A  94       4.516  21.199 -23.640  1.00  1.52           N  
ATOM   1525  CA  VAL A  94       3.986  22.351 -24.344  1.00  1.52           C  
ATOM   1526  C   VAL A  94       4.515  23.651 -23.756  1.00  1.52           C  
ATOM   1527  O   VAL A  94       4.975  24.529 -24.490  1.00  1.52           O  
ATOM   1528  CB  VAL A  94       2.444  22.349 -24.301  1.00  1.52           C  
ATOM   1529  CG1 VAL A  94       1.917  23.661 -24.825  1.00  1.52           C  
ATOM   1530  CG2 VAL A  94       1.906  21.203 -25.158  1.00  1.52           C  
ATOM   1531  H   VAL A  94       3.876  20.558 -23.165  1.00  1.52           H  
ATOM   1532  HA  VAL A  94       4.300  22.287 -25.387  1.00  1.52           H  
ATOM   1533  HB  VAL A  94       2.112  22.225 -23.267  1.00  1.52           H  
ATOM   1534 1HG1 VAL A  94       0.843  23.664 -24.796  1.00  1.52           H  
ATOM   1535 2HG1 VAL A  94       2.294  24.455 -24.199  1.00  1.52           H  
ATOM   1536 3HG1 VAL A  94       2.251  23.802 -25.851  1.00  1.52           H  
ATOM   1537 1HG2 VAL A  94       0.821  21.199 -25.122  1.00  1.52           H  
ATOM   1538 2HG2 VAL A  94       2.236  21.336 -26.186  1.00  1.52           H  
ATOM   1539 3HG2 VAL A  94       2.282  20.260 -24.781  1.00  1.52           H  
ATOM   1540  N   LEU A  95       4.496  23.784 -22.436  1.00  1.69           N  
ATOM   1541  CA  LEU A  95       4.960  25.034 -21.872  1.00  1.69           C  
ATOM   1542  C   LEU A  95       6.448  25.264 -22.139  1.00  1.69           C  
ATOM   1543  O   LEU A  95       6.849  26.377 -22.488  1.00  1.69           O  
ATOM   1544  CB  LEU A  95       4.627  25.079 -20.386  1.00  1.69           C  
ATOM   1545  CG  LEU A  95       3.102  25.157 -20.115  1.00  1.69           C  
ATOM   1546  CD1 LEU A  95       2.832  25.119 -18.602  1.00  1.69           C  
ATOM   1547  CD2 LEU A  95       2.557  26.401 -20.793  1.00  1.69           C  
ATOM   1548  H   LEU A  95       4.133  23.040 -21.837  1.00  1.69           H  
ATOM   1549  HA  LEU A  95       4.413  25.840 -22.349  1.00  1.69           H  
ATOM   1550 1HB  LEU A  95       5.007  24.167 -19.919  1.00  1.69           H  
ATOM   1551 2HB  LEU A  95       5.110  25.941 -19.931  1.00  1.69           H  
ATOM   1552  HG  LEU A  95       2.611  24.283 -20.549  1.00  1.69           H  
ATOM   1553 1HD1 LEU A  95       1.756  25.155 -18.422  1.00  1.69           H  
ATOM   1554 2HD1 LEU A  95       3.238  24.195 -18.185  1.00  1.69           H  
ATOM   1555 3HD1 LEU A  95       3.308  25.974 -18.126  1.00  1.69           H  
ATOM   1556 1HD2 LEU A  95       1.489  26.465 -20.633  1.00  1.69           H  
ATOM   1557 2HD2 LEU A  95       3.043  27.282 -20.380  1.00  1.69           H  
ATOM   1558 3HD2 LEU A  95       2.757  26.347 -21.862  1.00  1.69           H  
ATOM   1559  N   GLN A  96       7.258  24.209 -22.066  1.00  1.93           N  
ATOM   1560  CA  GLN A  96       8.685  24.330 -22.331  1.00  1.93           C  
ATOM   1561  C   GLN A  96       8.905  24.749 -23.774  1.00  1.93           C  
ATOM   1562  O   GLN A  96       9.765  25.583 -24.058  1.00  1.93           O  
ATOM   1563  CB  GLN A  96       9.393  23.004 -22.049  1.00  1.93           C  
ATOM   1564  CG  GLN A  96       9.469  22.631 -20.568  1.00  1.93           C  
ATOM   1565  CD  GLN A  96       9.952  21.205 -20.347  1.00  1.93           C  
ATOM   1566  OE1 GLN A  96       9.956  20.374 -21.264  1.00  1.93           O  
ATOM   1567  NE2 GLN A  96      10.359  20.908 -19.117  1.00  1.93           N  
ATOM   1568  H   GLN A  96       6.886  23.303 -21.787  1.00  1.93           H  
ATOM   1569  HA  GLN A  96       9.097  25.101 -21.680  1.00  1.93           H  
ATOM   1570 1HB  GLN A  96       8.860  22.200 -22.564  1.00  1.93           H  
ATOM   1571 2HB  GLN A  96      10.405  23.035 -22.450  1.00  1.93           H  
ATOM   1572 1HG  GLN A  96      10.182  23.299 -20.087  1.00  1.93           H  
ATOM   1573 2HG  GLN A  96       8.497  22.750 -20.107  1.00  1.93           H  
ATOM   1574 1HE2 GLN A  96      10.687  19.986 -18.906  1.00  1.93           H  
ATOM   1575 2HE2 GLN A  96      10.340  21.607 -18.402  1.00  1.93           H  
ATOM   1576  N   SER A  97       8.086  24.205 -24.684  1.00  2.24           N  
ATOM   1577  CA  SER A  97       8.173  24.518 -26.104  1.00  2.24           C  
ATOM   1578  C   SER A  97       7.905  26.004 -26.343  1.00  2.24           C  
ATOM   1579  O   SER A  97       8.528  26.625 -27.205  1.00  2.24           O  
ATOM   1580  CB  SER A  97       7.186  23.671 -26.885  1.00  2.24           C  
ATOM   1581  OG  SER A  97       7.510  22.303 -26.785  1.00  2.24           O  
ATOM   1582  H   SER A  97       7.400  23.509 -24.388  1.00  2.24           H  
ATOM   1583  HA  SER A  97       9.184  24.292 -26.446  1.00  2.24           H  
ATOM   1584 1HB  SER A  97       6.183  23.839 -26.517  1.00  2.24           H  
ATOM   1585 2HB  SER A  97       7.204  23.975 -27.928  1.00  2.24           H  
ATOM   1586  HG  SER A  97       7.357  22.061 -25.837  1.00  2.24           H  
ATOM   1587  N   TRP A  98       6.969  26.585 -25.583  1.00  2.62           N  
ATOM   1588  CA  TRP A  98       6.673  28.010 -25.727  1.00  2.62           C  
ATOM   1589  C   TRP A  98       7.811  28.881 -25.178  1.00  2.62           C  
ATOM   1590  O   TRP A  98       8.051  29.983 -25.677  1.00  2.62           O  
ATOM   1591  CB  TRP A  98       5.370  28.383 -25.011  1.00  2.62           C  
ATOM   1592  CG  TRP A  98       4.125  27.897 -25.707  1.00  2.62           C  
ATOM   1593  CD1 TRP A  98       3.280  26.945 -25.265  1.00  2.62           C  
ATOM   1594  CD2 TRP A  98       3.590  28.343 -26.972  1.00  2.62           C  
ATOM   1595  NE1 TRP A  98       2.263  26.752 -26.163  1.00  2.62           N  
ATOM   1596  CE2 TRP A  98       2.432  27.598 -27.207  1.00  2.62           C  
ATOM   1597  CE3 TRP A  98       3.995  29.297 -27.912  1.00  2.62           C  
ATOM   1598  CZ2 TRP A  98       1.665  27.772 -28.341  1.00  2.62           C  
ATOM   1599  CZ3 TRP A  98       3.223  29.476 -29.054  1.00  2.62           C  
ATOM   1600  CH2 TRP A  98       2.086  28.732 -29.262  1.00  2.62           C  
ATOM   1601  H   TRP A  98       6.447  26.013 -24.915  1.00  2.62           H  
ATOM   1602  HA  TRP A  98       6.557  28.228 -26.787  1.00  2.62           H  
ATOM   1603 1HB  TRP A  98       5.383  27.957 -24.006  1.00  2.62           H  
ATOM   1604 2HB  TRP A  98       5.310  29.464 -24.907  1.00  2.62           H  
ATOM   1605  HD1 TRP A  98       3.398  26.411 -24.338  1.00  2.62           H  
ATOM   1606  HE1 TRP A  98       1.512  26.084 -26.066  1.00  2.62           H  
ATOM   1607  HE3 TRP A  98       4.897  29.888 -27.750  1.00  2.62           H  
ATOM   1608  HZ2 TRP A  98       0.760  27.191 -28.522  1.00  2.62           H  
ATOM   1609  HZ3 TRP A  98       3.541  30.222 -29.782  1.00  2.62           H  
ATOM   1610  HH2 TRP A  98       1.502  28.896 -30.167  1.00  2.62           H  
ATOM   1611  N   VAL A  99       8.521  28.379 -24.164  1.00  3.04           N  
ATOM   1612  CA  VAL A  99       9.631  29.113 -23.553  1.00  3.04           C  
ATOM   1613  C   VAL A  99      10.930  29.102 -24.371  1.00  3.04           C  
ATOM   1614  O   VAL A  99      11.569  30.149 -24.518  1.00  3.04           O  
ATOM   1615  CB  VAL A  99       9.932  28.552 -22.152  1.00  3.04           C  
ATOM   1616  CG1 VAL A  99      11.183  29.202 -21.583  1.00  3.04           C  
ATOM   1617  CG2 VAL A  99       8.754  28.825 -21.240  1.00  3.04           C  
ATOM   1618  H   VAL A  99       8.246  27.476 -23.775  1.00  3.04           H  
ATOM   1619  HA  VAL A  99       9.315  30.148 -23.437  1.00  3.04           H  
ATOM   1620  HB  VAL A  99      10.107  27.479 -22.225  1.00  3.04           H  
ATOM   1621 1HG1 VAL A  99      11.388  28.792 -20.595  1.00  3.04           H  
ATOM   1622 2HG1 VAL A  99      12.028  29.000 -22.240  1.00  3.04           H  
ATOM   1623 3HG1 VAL A  99      11.032  30.278 -21.506  1.00  3.04           H  
ATOM   1624 1HG2 VAL A  99       8.958  28.420 -20.250  1.00  3.04           H  
ATOM   1625 2HG2 VAL A  99       8.594  29.899 -21.169  1.00  3.04           H  
ATOM   1626 3HG2 VAL A  99       7.869  28.361 -21.642  1.00  3.04           H  
ATOM   1627  N   GLU A 100      11.331  27.932 -24.873  1.00  3.46           N  
ATOM   1628  CA  GLU A 100      12.581  27.820 -25.626  1.00  3.46           C  
ATOM   1629  C   GLU A 100      12.566  26.658 -26.622  1.00  3.46           C  
ATOM   1630  O   GLU A 100      12.616  26.887 -27.832  1.00  3.46           O  
ATOM   1631  OXT GLU A 100      12.857  25.534 -26.214  1.00  3.46           O  
ATOM   1632  CB  GLU A 100      13.771  27.662 -24.662  1.00  3.46           C  
ATOM   1633  CG  GLU A 100      15.148  27.612 -25.341  1.00  3.46           C  
ATOM   1634  CD  GLU A 100      16.315  27.542 -24.360  1.00  3.46           C  
ATOM   1635  OE1 GLU A 100      16.082  27.538 -23.174  1.00  3.46           O  
ATOM   1636  OE2 GLU A 100      17.437  27.497 -24.811  1.00  3.46           O  
ATOM   1637  H   GLU A 100      10.754  27.105 -24.713  1.00  3.46           H  
ATOM   1638  HA  GLU A 100      12.716  28.740 -26.194  1.00  3.46           H  
ATOM   1639 1HB  GLU A 100      13.781  28.495 -23.960  1.00  3.46           H  
ATOM   1640 2HB  GLU A 100      13.647  26.748 -24.082  1.00  3.46           H  
ATOM   1641 1HG  GLU A 100      15.186  26.739 -25.992  1.00  3.46           H  
ATOM   1642 2HG  GLU A 100      15.261  28.498 -25.964  1.00  3.46           H  
TER    1643
ENDMDL

