REMARK ID 648330 MODEL 1 FenC-2
PFRMAT TS
TARGET FenC-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   ALA A   1      -0.271   0.996   0.310  1.00  0.88           N  
ATOM      2  CA  ALA A   1       1.135   0.701   0.572  1.00  0.88           C  
ATOM      3  C   ALA A   1       2.031   1.802  -0.017  1.00  0.88           C  
ATOM      4  O   ALA A   1       1.562   2.566  -0.857  1.00  0.88           O  
ATOM      5  CB  ALA A   1       1.488  -0.652  -0.040  1.00  0.88           C  
ATOM      6 1H   ALA A   1      -0.637   0.307  -0.333  1.00  0.88           H  
ATOM      7 2H   ALA A   1      -0.795   0.954   1.173  1.00  0.88           H  
ATOM      8 3H   ALA A   1      -0.361   1.914  -0.103  1.00  0.88           H  
ATOM      9  HA  ALA A   1       1.265   0.662   1.646  1.00  0.88           H  
ATOM     10 1HB  ALA A   1       2.518  -0.912   0.150  1.00  0.88           H  
ATOM     11 2HB  ALA A   1       0.844  -1.418   0.386  1.00  0.88           H  
ATOM     12 3HB  ALA A   1       1.332  -0.606  -1.117  1.00  0.88           H  
ATOM     13  N   PRO A   2       3.299   1.945   0.434  1.00  0.82           N  
ATOM     14  CA  PRO A   2       4.290   2.856  -0.120  1.00  0.82           C  
ATOM     15  C   PRO A   2       4.488   2.602  -1.605  1.00  0.82           C  
ATOM     16  O   PRO A   2       4.492   1.451  -2.045  1.00  0.82           O  
ATOM     17  CB  PRO A   2       5.553   2.490   0.677  1.00  0.82           C  
ATOM     18  CG  PRO A   2       5.042   1.962   1.993  1.00  0.82           C  
ATOM     19  CD  PRO A   2       3.785   1.204   1.641  1.00  0.82           C  
ATOM     20  HA  PRO A   2       3.982   3.893   0.044  1.00  0.82           H  
ATOM     21 1HB  PRO A   2       6.148   1.755   0.119  1.00  0.82           H  
ATOM     22 2HB  PRO A   2       6.180   3.368   0.798  1.00  0.82           H  
ATOM     23 1HG  PRO A   2       5.806   1.321   2.464  1.00  0.82           H  
ATOM     24 2HG  PRO A   2       4.861   2.791   2.693  1.00  0.82           H  
ATOM     25 1HD  PRO A   2       4.040   0.166   1.404  1.00  0.82           H  
ATOM     26 2HD  PRO A   2       3.109   1.291   2.495  1.00  0.82           H  
ATOM     27  N   VAL A   3       4.656   3.678  -2.366  1.00  0.76           N  
ATOM     28  CA  VAL A   3       4.856   3.615  -3.805  1.00  0.76           C  
ATOM     29  C   VAL A   3       6.226   4.136  -4.206  1.00  0.76           C  
ATOM     30  O   VAL A   3       6.967   3.484  -4.944  1.00  0.76           O  
ATOM     31  CB  VAL A   3       3.779   4.449  -4.513  1.00  0.76           C  
ATOM     32  CG1 VAL A   3       4.026   4.451  -6.012  1.00  0.76           C  
ATOM     33  CG2 VAL A   3       2.412   3.884  -4.173  1.00  0.76           C  
ATOM     34  H   VAL A   3       4.633   4.601  -1.952  1.00  0.76           H  
ATOM     35  HA  VAL A   3       4.768   2.576  -4.123  1.00  0.76           H  
ATOM     36  HB  VAL A   3       3.840   5.480  -4.178  1.00  0.76           H  
ATOM     37 1HG1 VAL A   3       3.267   5.056  -6.504  1.00  0.76           H  
ATOM     38 2HG1 VAL A   3       5.013   4.872  -6.217  1.00  0.76           H  
ATOM     39 3HG1 VAL A   3       3.980   3.431  -6.388  1.00  0.76           H  
ATOM     40 1HG2 VAL A   3       1.641   4.474  -4.663  1.00  0.76           H  
ATOM     41 2HG2 VAL A   3       2.352   2.851  -4.513  1.00  0.76           H  
ATOM     42 3HG2 VAL A   3       2.260   3.919  -3.093  1.00  0.76           H  
ATOM     43  N   ASN A   4       6.539   5.340  -3.740  1.00  0.71           N  
ATOM     44  CA  ASN A   4       7.784   5.999  -4.101  1.00  0.71           C  
ATOM     45  C   ASN A   4       8.875   5.630  -3.107  1.00  0.71           C  
ATOM     46  O   ASN A   4       8.581   5.292  -1.955  1.00  0.71           O  
ATOM     47  CB  ASN A   4       7.578   7.496  -4.214  1.00  0.71           C  
ATOM     48  CG  ASN A   4       6.668   7.846  -5.382  1.00  0.71           C  
ATOM     49  OD1 ASN A   4       6.796   7.283  -6.476  1.00  0.71           O  
ATOM     50  ND2 ASN A   4       5.758   8.760  -5.165  1.00  0.71           N  
ATOM     51  H   ASN A   4       5.883   5.803  -3.115  1.00  0.71           H  
ATOM     52  HA  ASN A   4       8.102   5.630  -5.077  1.00  0.71           H  
ATOM     53 1HB  ASN A   4       7.130   7.871  -3.292  1.00  0.71           H  
ATOM     54 2HB  ASN A   4       8.538   7.993  -4.342  1.00  0.71           H  
ATOM     55 1HD2 ASN A   4       5.134   9.028  -5.900  1.00  0.71           H  
ATOM     56 2HD2 ASN A   4       5.687   9.197  -4.269  1.00  0.71           H  
ATOM     57  N   GLU A   5      10.133   5.789  -3.513  1.00  0.66           N  
ATOM     58  CA  GLU A   5      11.257   5.423  -2.653  1.00  0.66           C  
ATOM     59  C   GLU A   5      11.258   6.161  -1.319  1.00  0.66           C  
ATOM     60  O   GLU A   5      11.568   5.563  -0.287  1.00  0.66           O  
ATOM     61  CB  GLU A   5      12.574   5.691  -3.383  1.00  0.66           C  
ATOM     62  CG  GLU A   5      12.853   4.747  -4.548  1.00  0.66           C  
ATOM     63  CD  GLU A   5      14.127   5.085  -5.292  1.00  0.66           C  
ATOM     64  OE1 GLU A   5      14.711   6.103  -5.005  1.00  0.66           O  
ATOM     65  OE2 GLU A   5      14.513   4.320  -6.146  1.00  0.66           O  
ATOM     66  H   GLU A   5      10.313   6.104  -4.456  1.00  0.66           H  
ATOM     67  HA  GLU A   5      11.188   4.355  -2.446  1.00  0.66           H  
ATOM     68 1HB  GLU A   5      12.574   6.711  -3.767  1.00  0.66           H  
ATOM     69 2HB  GLU A   5      13.401   5.608  -2.678  1.00  0.66           H  
ATOM     70 1HG  GLU A   5      12.930   3.731  -4.165  1.00  0.66           H  
ATOM     71 2HG  GLU A   5      12.012   4.783  -5.240  1.00  0.66           H  
ATOM     72  N   LEU A   6      10.872   7.435  -1.312  1.00  0.63           N  
ATOM     73  CA  LEU A   6      10.810   8.168  -0.054  1.00  0.63           C  
ATOM     74  C   LEU A   6       9.740   7.652   0.896  1.00  0.63           C  
ATOM     75  O   LEU A   6       9.877   7.786   2.114  1.00  0.63           O  
ATOM     76  CB  LEU A   6      10.644   9.672  -0.276  1.00  0.63           C  
ATOM     77  CG  LEU A   6      11.860  10.352  -0.798  1.00  0.63           C  
ATOM     78  CD1 LEU A   6      11.582  11.828  -1.054  1.00  0.63           C  
ATOM     79  CD2 LEU A   6      12.907  10.175   0.233  1.00  0.63           C  
ATOM     80  H   LEU A   6      10.630   7.887  -2.180  1.00  0.63           H  
ATOM     81  HA  LEU A   6      11.768   8.032   0.443  1.00  0.63           H  
ATOM     82 1HB  LEU A   6       9.833   9.838  -0.986  1.00  0.63           H  
ATOM     83 2HB  LEU A   6      10.375  10.147   0.671  1.00  0.63           H  
ATOM     84  HG  LEU A   6      12.178   9.897  -1.735  1.00  0.63           H  
ATOM     85 1HD1 LEU A   6      12.485  12.317  -1.413  1.00  0.63           H  
ATOM     86 2HD1 LEU A   6      10.794  11.929  -1.799  1.00  0.63           H  
ATOM     87 3HD1 LEU A   6      11.260  12.311  -0.124  1.00  0.63           H  
ATOM     88 1HD2 LEU A   6      13.783  10.623  -0.070  1.00  0.63           H  
ATOM     89 2HD2 LEU A   6      12.571  10.634   1.162  1.00  0.63           H  
ATOM     90 3HD2 LEU A   6      13.088   9.115   0.383  1.00  0.63           H  
ATOM     91  N   GLN A   7       8.654   7.091   0.360  1.00  0.61           N  
ATOM     92  CA  GLN A   7       7.595   6.566   1.208  1.00  0.61           C  
ATOM     93  C   GLN A   7       8.105   5.292   1.849  1.00  0.61           C  
ATOM     94  O   GLN A   7       7.872   5.025   3.030  1.00  0.61           O  
ATOM     95  CB  GLN A   7       6.339   6.291   0.387  1.00  0.61           C  
ATOM     96  CG  GLN A   7       5.679   7.541  -0.144  1.00  0.61           C  
ATOM     97  CD  GLN A   7       4.503   7.278  -1.048  1.00  0.61           C  
ATOM     98  OE1 GLN A   7       4.529   6.405  -1.927  1.00  0.61           O  
ATOM     99  NE2 GLN A   7       3.439   8.045  -0.854  1.00  0.61           N  
ATOM    100  H   GLN A   7       8.593   6.947  -0.640  1.00  0.61           H  
ATOM    101  HA  GLN A   7       7.366   7.285   1.993  1.00  0.61           H  
ATOM    102 1HB  GLN A   7       6.587   5.649  -0.456  1.00  0.61           H  
ATOM    103 2HB  GLN A   7       5.637   5.763   0.996  1.00  0.61           H  
ATOM    104 1HG  GLN A   7       5.320   8.121   0.705  1.00  0.61           H  
ATOM    105 2HG  GLN A   7       6.418   8.114  -0.703  1.00  0.61           H  
ATOM    106 1HE2 GLN A   7       2.626   7.928  -1.431  1.00  0.61           H  
ATOM    107 2HE2 GLN A   7       3.454   8.751  -0.144  1.00  0.61           H  
ATOM    108  N   GLY A   8       8.833   4.512   1.045  1.00  0.60           N  
ATOM    109  CA  GLY A   8       9.431   3.264   1.493  1.00  0.60           C  
ATOM    110  C   GLY A   8      10.413   3.552   2.615  1.00  0.60           C  
ATOM    111  O   GLY A   8      10.284   3.025   3.722  1.00  0.60           O  
ATOM    112  H   GLY A   8       8.966   4.803   0.074  1.00  0.60           H  
ATOM    113 1HA  GLY A   8       8.654   2.582   1.836  1.00  0.60           H  
ATOM    114 2HA  GLY A   8       9.948   2.791   0.658  1.00  0.60           H  
ATOM    115  N   MET A   9      11.376   4.432   2.331  1.00  0.58           N  
ATOM    116  CA  MET A   9      12.394   4.816   3.296  1.00  0.58           C  
ATOM    117  C   MET A   9      11.778   5.356   4.572  1.00  0.58           C  
ATOM    118  O   MET A   9      12.155   4.945   5.670  1.00  0.58           O  
ATOM    119  CB  MET A   9      13.300   5.886   2.708  1.00  0.58           C  
ATOM    120  CG  MET A   9      14.374   6.376   3.666  1.00  0.58           C  
ATOM    121  SD  MET A   9      15.248   7.819   3.053  1.00  0.58           S  
ATOM    122  CE  MET A   9      13.930   8.999   3.242  1.00  0.58           C  
ATOM    123  H   MET A   9      11.409   4.838   1.398  1.00  0.58           H  
ATOM    124  HA  MET A   9      12.983   3.933   3.549  1.00  0.58           H  
ATOM    125 1HB  MET A   9      13.782   5.500   1.811  1.00  0.58           H  
ATOM    126 2HB  MET A   9      12.696   6.743   2.407  1.00  0.58           H  
ATOM    127 1HG  MET A   9      13.902   6.634   4.607  1.00  0.58           H  
ATOM    128 2HG  MET A   9      15.098   5.582   3.851  1.00  0.58           H  
ATOM    129 1HE  MET A   9      14.270   9.983   2.921  1.00  0.58           H  
ATOM    130 2HE  MET A   9      13.076   8.683   2.653  1.00  0.58           H  
ATOM    131 3HE  MET A   9      13.628   9.031   4.266  1.00  0.58           H  
ATOM    132  N   THR A  10      10.822   6.274   4.444  1.00  0.57           N  
ATOM    133  CA  THR A  10      10.207   6.867   5.612  1.00  0.57           C  
ATOM    134  C   THR A  10       9.528   5.795   6.455  1.00  0.57           C  
ATOM    135  O   THR A  10       9.694   5.774   7.678  1.00  0.57           O  
ATOM    136  CB  THR A  10       9.210   7.956   5.199  1.00  0.57           C  
ATOM    137  OG1 THR A  10       9.906   8.976   4.497  1.00  0.57           O  
ATOM    138  CG2 THR A  10       8.518   8.570   6.436  1.00  0.57           C  
ATOM    139  H   THR A  10      10.518   6.596   3.525  1.00  0.57           H  
ATOM    140  HA  THR A  10      10.988   7.330   6.214  1.00  0.57           H  
ATOM    141  HB  THR A  10       8.480   7.524   4.528  1.00  0.57           H  
ATOM    142  HG1 THR A  10      10.144   8.628   3.610  1.00  0.57           H  
ATOM    143 1HG2 THR A  10       7.818   9.342   6.111  1.00  0.57           H  
ATOM    144 2HG2 THR A  10       7.979   7.795   6.979  1.00  0.57           H  
ATOM    145 3HG2 THR A  10       9.267   9.012   7.089  1.00  0.57           H  
ATOM    146  N   ALA A  11       8.786   4.880   5.815  1.00  0.57           N  
ATOM    147  CA  ALA A  11       8.135   3.813   6.559  1.00  0.57           C  
ATOM    148  C   ALA A  11       9.158   2.966   7.300  1.00  0.57           C  
ATOM    149  O   ALA A  11       8.966   2.658   8.474  1.00  0.57           O  
ATOM    150  CB  ALA A  11       7.345   2.910   5.622  1.00  0.57           C  
ATOM    151  H   ALA A  11       8.657   4.927   4.804  1.00  0.57           H  
ATOM    152  HA  ALA A  11       7.464   4.264   7.288  1.00  0.57           H  
ATOM    153 1HB  ALA A  11       6.854   2.124   6.202  1.00  0.57           H  
ATOM    154 2HB  ALA A  11       6.600   3.483   5.092  1.00  0.57           H  
ATOM    155 3HB  ALA A  11       8.025   2.460   4.901  1.00  0.57           H  
ATOM    156  N   GLN A  12      10.288   2.657   6.645  1.00  0.56           N  
ATOM    157  CA  GLN A  12      11.322   1.832   7.267  1.00  0.56           C  
ATOM    158  C   GLN A  12      11.930   2.547   8.462  1.00  0.56           C  
ATOM    159  O   GLN A  12      12.151   1.947   9.515  1.00  0.56           O  
ATOM    160  CB  GLN A  12      12.412   1.494   6.243  1.00  0.56           C  
ATOM    161  CG  GLN A  12      11.954   0.540   5.149  1.00  0.56           C  
ATOM    162  CD  GLN A  12      12.984   0.373   4.047  1.00  0.56           C  
ATOM    163  OE1 GLN A  12      13.915   1.175   3.903  1.00  0.56           O  
ATOM    164  NE2 GLN A  12      12.821  -0.678   3.250  1.00  0.56           N  
ATOM    165  H   GLN A  12      10.401   2.954   5.674  1.00  0.56           H  
ATOM    166  HA  GLN A  12      10.863   0.906   7.615  1.00  0.56           H  
ATOM    167 1HB  GLN A  12      12.753   2.411   5.764  1.00  0.56           H  
ATOM    168 2HB  GLN A  12      13.265   1.051   6.753  1.00  0.56           H  
ATOM    169 1HG  GLN A  12      11.773  -0.436   5.599  1.00  0.56           H  
ATOM    170 2HG  GLN A  12      11.035   0.915   4.713  1.00  0.56           H  
ATOM    171 1HE2 GLN A  12      13.463  -0.844   2.502  1.00  0.56           H  
ATOM    172 2HE2 GLN A  12      12.053  -1.301   3.397  1.00  0.56           H  
ATOM    173  N   ILE A  13      12.142   3.852   8.331  1.00  0.56           N  
ATOM    174  CA  ILE A  13      12.698   4.610   9.434  1.00  0.56           C  
ATOM    175  C   ILE A  13      11.737   4.589  10.599  1.00  0.56           C  
ATOM    176  O   ILE A  13      12.145   4.352  11.737  1.00  0.56           O  
ATOM    177  CB  ILE A  13      13.047   6.048   9.035  1.00  0.56           C  
ATOM    178  CG1 ILE A  13      14.233   6.016   8.044  1.00  0.56           C  
ATOM    179  CG2 ILE A  13      13.364   6.888  10.283  1.00  0.56           C  
ATOM    180  CD1 ILE A  13      14.507   7.331   7.386  1.00  0.56           C  
ATOM    181  H   ILE A  13      11.948   4.311   7.440  1.00  0.56           H  
ATOM    182  HA  ILE A  13      13.621   4.126   9.750  1.00  0.56           H  
ATOM    183  HB  ILE A  13      12.199   6.490   8.505  1.00  0.56           H  
ATOM    184 1HG1 ILE A  13      15.113   5.685   8.563  1.00  0.56           H  
ATOM    185 2HG1 ILE A  13      14.013   5.289   7.266  1.00  0.56           H  
ATOM    186 1HG2 ILE A  13      13.610   7.908   9.987  1.00  0.56           H  
ATOM    187 2HG2 ILE A  13      12.496   6.899  10.938  1.00  0.56           H  
ATOM    188 3HG2 ILE A  13      14.202   6.455  10.816  1.00  0.56           H  
ATOM    189 1HD1 ILE A  13      15.348   7.230   6.695  1.00  0.56           H  
ATOM    190 2HD1 ILE A  13      13.619   7.641   6.838  1.00  0.56           H  
ATOM    191 3HD1 ILE A  13      14.748   8.075   8.142  1.00  0.56           H  
ATOM    192  N   TRP A  14      10.452   4.784  10.322  1.00  0.56           N  
ATOM    193  CA  TRP A  14       9.475   4.753  11.385  1.00  0.56           C  
ATOM    194  C   TRP A  14       9.424   3.387  12.049  1.00  0.56           C  
ATOM    195  O   TRP A  14       9.397   3.309  13.273  1.00  0.56           O  
ATOM    196  CB  TRP A  14       8.099   5.109  10.851  1.00  0.56           C  
ATOM    197  CG  TRP A  14       7.942   6.525  10.592  1.00  0.56           C  
ATOM    198  CD1 TRP A  14       8.911   7.435  10.296  1.00  0.56           C  
ATOM    199  CD2 TRP A  14       6.721   7.238  10.640  1.00  0.56           C  
ATOM    200  NE1 TRP A  14       8.359   8.669  10.152  1.00  0.56           N  
ATOM    201  CE2 TRP A  14       7.021   8.571  10.362  1.00  0.56           C  
ATOM    202  CE3 TRP A  14       5.402   6.864  10.902  1.00  0.56           C  
ATOM    203  CZ2 TRP A  14       6.057   9.525  10.342  1.00  0.56           C  
ATOM    204  CZ3 TRP A  14       4.442   7.823  10.875  1.00  0.56           C  
ATOM    205  CH2 TRP A  14       4.773   9.115  10.607  1.00  0.56           C  
ATOM    206  H   TRP A  14      10.159   4.973   9.362  1.00  0.56           H  
ATOM    207  HA  TRP A  14       9.758   5.491  12.133  1.00  0.56           H  
ATOM    208 1HB  TRP A  14       7.920   4.570   9.921  1.00  0.56           H  
ATOM    209 2HB  TRP A  14       7.338   4.797  11.560  1.00  0.56           H  
ATOM    210  HD1 TRP A  14       9.971   7.208  10.191  1.00  0.56           H  
ATOM    211  HE1 TRP A  14       8.856   9.517   9.935  1.00  0.56           H  
ATOM    212  HE3 TRP A  14       5.149   5.834  11.123  1.00  0.56           H  
ATOM    213  HZ2 TRP A  14       6.265  10.569  10.137  1.00  0.56           H  
ATOM    214  HZ3 TRP A  14       3.406   7.538  11.081  1.00  0.56           H  
ATOM    215  HH2 TRP A  14       4.005   9.843  10.609  1.00  0.56           H  
ATOM    216  N   GLU A  15       9.504   2.306  11.270  1.00  0.56           N  
ATOM    217  CA  GLU A  15       9.492   0.962  11.849  1.00  0.56           C  
ATOM    218  C   GLU A  15      10.685   0.755  12.793  1.00  0.56           C  
ATOM    219  O   GLU A  15      10.521   0.200  13.890  1.00  0.56           O  
ATOM    220  CB  GLU A  15       9.502  -0.091  10.722  1.00  0.56           C  
ATOM    221  CG  GLU A  15       8.175  -0.188   9.946  1.00  0.56           C  
ATOM    222  CD  GLU A  15       8.211  -0.990   8.659  1.00  0.56           C  
ATOM    223  OE1 GLU A  15       9.277  -1.357   8.216  1.00  0.56           O  
ATOM    224  OE2 GLU A  15       7.139  -1.244   8.113  1.00  0.56           O  
ATOM    225  H   GLU A  15       9.531   2.417  10.256  1.00  0.56           H  
ATOM    226  HA  GLU A  15       8.573   0.842  12.424  1.00  0.56           H  
ATOM    227 1HB  GLU A  15      10.293   0.141  10.014  1.00  0.56           H  
ATOM    228 2HB  GLU A  15       9.713  -1.072  11.147  1.00  0.56           H  
ATOM    229 1HG  GLU A  15       7.458  -0.672  10.606  1.00  0.56           H  
ATOM    230 2HG  GLU A  15       7.826   0.809   9.740  1.00  0.56           H  
ATOM    231  N   ASP A  16      11.873   1.269  12.404  1.00  0.57           N  
ATOM    232  CA  ASP A  16      13.079   1.147  13.234  1.00  0.57           C  
ATOM    233  C   ASP A  16      13.004   1.987  14.514  1.00  0.57           C  
ATOM    234  O   ASP A  16      13.396   1.534  15.592  1.00  0.57           O  
ATOM    235  CB  ASP A  16      14.336   1.620  12.475  1.00  0.57           C  
ATOM    236  CG  ASP A  16      14.873   0.707  11.336  1.00  0.57           C  
ATOM    237  OD1 ASP A  16      14.471  -0.432  11.222  1.00  0.57           O  
ATOM    238  OD2 ASP A  16      15.738   1.192  10.602  1.00  0.57           O  
ATOM    239  H   ASP A  16      11.939   1.711  11.484  1.00  0.57           H  
ATOM    240  HA  ASP A  16      13.199   0.100  13.511  1.00  0.57           H  
ATOM    241 1HB  ASP A  16      14.113   2.594  12.033  1.00  0.57           H  
ATOM    242 2HB  ASP A  16      15.139   1.778  13.194  1.00  0.57           H  
ATOM    243  N   VAL A  17      12.468   3.199  14.395  1.00  0.58           N  
ATOM    244  CA  VAL A  17      12.363   4.136  15.510  1.00  0.58           C  
ATOM    245  C   VAL A  17      11.269   3.778  16.509  1.00  0.58           C  
ATOM    246  O   VAL A  17      11.482   3.821  17.728  1.00  0.58           O  
ATOM    247  CB  VAL A  17      12.134   5.564  14.964  1.00  0.58           C  
ATOM    248  CG1 VAL A  17      11.830   6.514  16.069  1.00  0.58           C  
ATOM    249  CG2 VAL A  17      13.402   6.047  14.243  1.00  0.58           C  
ATOM    250  H   VAL A  17      12.158   3.505  13.472  1.00  0.58           H  
ATOM    251  HA  VAL A  17      13.317   4.133  16.035  1.00  0.58           H  
ATOM    252  HB  VAL A  17      11.289   5.555  14.270  1.00  0.58           H  
ATOM    253 1HG1 VAL A  17      11.676   7.502  15.667  1.00  0.58           H  
ATOM    254 2HG1 VAL A  17      10.930   6.179  16.546  1.00  0.58           H  
ATOM    255 3HG1 VAL A  17      12.652   6.540  16.782  1.00  0.58           H  
ATOM    256 1HG2 VAL A  17      13.241   7.049  13.853  1.00  0.58           H  
ATOM    257 2HG2 VAL A  17      14.233   6.063  14.947  1.00  0.58           H  
ATOM    258 3HG2 VAL A  17      13.637   5.374  13.424  1.00  0.58           H  
ATOM    259  N   LEU A  18      10.103   3.408  15.999  1.00  0.60           N  
ATOM    260  CA  LEU A  18       8.946   3.116  16.825  1.00  0.60           C  
ATOM    261  C   LEU A  18       8.876   1.665  17.296  1.00  0.60           C  
ATOM    262  O   LEU A  18       7.988   1.312  18.068  1.00  0.60           O  
ATOM    263  CB  LEU A  18       7.684   3.448  16.026  1.00  0.60           C  
ATOM    264  CG  LEU A  18       7.573   4.926  15.602  1.00  0.60           C  
ATOM    265  CD1 LEU A  18       6.329   5.123  14.736  1.00  0.60           C  
ATOM    266  CD2 LEU A  18       7.532   5.777  16.847  1.00  0.60           C  
ATOM    267  H   LEU A  18       9.991   3.365  14.988  1.00  0.60           H  
ATOM    268  HA  LEU A  18       8.988   3.758  17.704  1.00  0.60           H  
ATOM    269 1HB  LEU A  18       7.664   2.832  15.126  1.00  0.60           H  
ATOM    270 2HB  LEU A  18       6.810   3.214  16.634  1.00  0.60           H  
ATOM    271  HG  LEU A  18       8.446   5.201  15.000  1.00  0.60           H  
ATOM    272 1HD1 LEU A  18       6.248   6.160  14.430  1.00  0.60           H  
ATOM    273 2HD1 LEU A  18       6.400   4.489  13.854  1.00  0.60           H  
ATOM    274 3HD1 LEU A  18       5.461   4.852  15.312  1.00  0.60           H  
ATOM    275 1HD2 LEU A  18       7.463   6.817  16.574  1.00  0.60           H  
ATOM    276 2HD2 LEU A  18       6.663   5.493  17.439  1.00  0.60           H  
ATOM    277 3HD2 LEU A  18       8.438   5.611  17.426  1.00  0.60           H  
ATOM    278  N   SER A  19       9.808   0.828  16.839  1.00  0.61           N  
ATOM    279  CA  SER A  19       9.816  -0.599  17.162  1.00  0.61           C  
ATOM    280  C   SER A  19       8.484  -1.261  16.807  1.00  0.61           C  
ATOM    281  O   SER A  19       7.867  -1.947  17.626  1.00  0.61           O  
ATOM    282  CB  SER A  19      10.146  -0.827  18.628  1.00  0.61           C  
ATOM    283  OG  SER A  19      11.416  -0.325  18.944  1.00  0.61           O  
ATOM    284  H   SER A  19      10.523   1.185  16.217  1.00  0.61           H  
ATOM    285  HA  SER A  19      10.596  -1.071  16.560  1.00  0.61           H  
ATOM    286 1HB  SER A  19       9.396  -0.367  19.265  1.00  0.61           H  
ATOM    287 2HB  SER A  19      10.122  -1.897  18.827  1.00  0.61           H  
ATOM    288  HG  SER A  19      11.989  -0.582  18.213  1.00  0.61           H  
ATOM    289  N   VAL A  20       8.047  -1.031  15.572  1.00  0.63           N  
ATOM    290  CA  VAL A  20       6.790  -1.566  15.055  1.00  0.63           C  
ATOM    291  C   VAL A  20       7.113  -2.527  13.926  1.00  0.63           C  
ATOM    292  O   VAL A  20       7.922  -2.213  13.062  1.00  0.63           O  
ATOM    293  CB  VAL A  20       5.858  -0.429  14.563  1.00  0.63           C  
ATOM    294  CG1 VAL A  20       4.600  -0.989  13.972  1.00  0.63           C  
ATOM    295  CG2 VAL A  20       5.509   0.492  15.709  1.00  0.63           C  
ATOM    296  H   VAL A  20       8.656  -0.480  14.963  1.00  0.63           H  
ATOM    297  HA  VAL A  20       6.281  -2.114  15.850  1.00  0.63           H  
ATOM    298  HB  VAL A  20       6.373   0.133  13.788  1.00  0.63           H  
ATOM    299 1HG1 VAL A  20       3.967  -0.179  13.613  1.00  0.63           H  
ATOM    300 2HG1 VAL A  20       4.856  -1.619  13.154  1.00  0.63           H  
ATOM    301 3HG1 VAL A  20       4.063  -1.561  14.723  1.00  0.63           H  
ATOM    302 1HG2 VAL A  20       4.871   1.300  15.356  1.00  0.63           H  
ATOM    303 2HG2 VAL A  20       4.989  -0.068  16.486  1.00  0.63           H  
ATOM    304 3HG2 VAL A  20       6.407   0.900  16.115  1.00  0.63           H  
ATOM    305  N   SER A  21       6.511  -3.713  13.941  1.00  0.64           N  
ATOM    306  CA  SER A  21       6.811  -4.710  12.916  1.00  0.64           C  
ATOM    307  C   SER A  21       6.495  -4.229  11.503  1.00  0.64           C  
ATOM    308  O   SER A  21       7.247  -4.514  10.567  1.00  0.64           O  
ATOM    309  CB  SER A  21       6.030  -5.974  13.188  1.00  0.64           C  
ATOM    310  OG  SER A  21       6.448  -6.578  14.381  1.00  0.64           O  
ATOM    311  H   SER A  21       5.852  -3.926  14.677  1.00  0.64           H  
ATOM    312  HA  SER A  21       7.877  -4.937  12.966  1.00  0.64           H  
ATOM    313 1HB  SER A  21       4.967  -5.739  13.247  1.00  0.64           H  
ATOM    314 2HB  SER A  21       6.165  -6.665  12.358  1.00  0.64           H  
ATOM    315  HG  SER A  21       5.941  -7.393  14.458  1.00  0.64           H  
ATOM    316  N   ARG A  22       5.366  -3.539  11.351  1.00  0.64           N  
ATOM    317  CA  ARG A  22       4.956  -2.970  10.073  1.00  0.64           C  
ATOM    318  C   ARG A  22       4.258  -1.627  10.264  1.00  0.64           C  
ATOM    319  O   ARG A  22       3.347  -1.518  11.089  1.00  0.64           O  
ATOM    320  CB  ARG A  22       3.996  -3.893   9.319  1.00  0.64           C  
ATOM    321  CG  ARG A  22       4.560  -5.230   8.826  1.00  0.64           C  
ATOM    322  CD  ARG A  22       5.526  -5.032   7.709  1.00  0.64           C  
ATOM    323  NE  ARG A  22       5.991  -6.297   7.151  1.00  0.64           N  
ATOM    324  CZ  ARG A  22       7.012  -7.038   7.634  1.00  0.64           C  
ATOM    325  NH1 ARG A  22       7.691  -6.654   8.696  1.00  0.64           N  
ATOM    326  NH2 ARG A  22       7.336  -8.170   7.026  1.00  0.64           N  
ATOM    327  H   ARG A  22       4.797  -3.371  12.164  1.00  0.64           H  
ATOM    328  HA  ARG A  22       5.846  -2.813   9.463  1.00  0.64           H  
ATOM    329 1HB  ARG A  22       3.146  -4.118   9.959  1.00  0.64           H  
ATOM    330 2HB  ARG A  22       3.612  -3.362   8.447  1.00  0.64           H  
ATOM    331 1HG  ARG A  22       5.059  -5.759   9.629  1.00  0.64           H  
ATOM    332 2HG  ARG A  22       3.741  -5.843   8.452  1.00  0.64           H  
ATOM    333 1HD  ARG A  22       5.046  -4.464   6.913  1.00  0.64           H  
ATOM    334 2HD  ARG A  22       6.395  -4.476   8.071  1.00  0.64           H  
ATOM    335  HE  ARG A  22       5.511  -6.646   6.335  1.00  0.64           H  
ATOM    336 1HH1 ARG A  22       7.459  -5.777   9.196  1.00  0.64           H  
ATOM    337 2HH1 ARG A  22       8.450  -7.221   9.036  1.00  0.64           H  
ATOM    338 1HH2 ARG A  22       6.821  -8.472   6.210  1.00  0.64           H  
ATOM    339 2HH2 ARG A  22       8.098  -8.730   7.378  1.00  0.64           H  
ATOM    340  N   VAL A  23       4.618  -0.643   9.446  1.00  0.64           N  
ATOM    341  CA  VAL A  23       3.940   0.659   9.440  1.00  0.64           C  
ATOM    342  C   VAL A  23       3.268   0.940   8.101  1.00  0.64           C  
ATOM    343  O   VAL A  23       3.885   0.817   7.040  1.00  0.64           O  
ATOM    344  CB  VAL A  23       4.920   1.799   9.790  1.00  0.64           C  
ATOM    345  CG1 VAL A  23       4.239   3.121   9.651  1.00  0.64           C  
ATOM    346  CG2 VAL A  23       5.390   1.655  11.268  1.00  0.64           C  
ATOM    347  H   VAL A  23       5.422  -0.800   8.827  1.00  0.64           H  
ATOM    348  HA  VAL A  23       3.163   0.649  10.208  1.00  0.64           H  
ATOM    349  HB  VAL A  23       5.774   1.770   9.110  1.00  0.64           H  
ATOM    350 1HG1 VAL A  23       4.926   3.915   9.907  1.00  0.64           H  
ATOM    351 2HG1 VAL A  23       3.903   3.255   8.627  1.00  0.64           H  
ATOM    352 3HG1 VAL A  23       3.390   3.136  10.306  1.00  0.64           H  
ATOM    353 1HG2 VAL A  23       6.077   2.462  11.515  1.00  0.64           H  
ATOM    354 2HG2 VAL A  23       4.523   1.701  11.924  1.00  0.64           H  
ATOM    355 3HG2 VAL A  23       5.885   0.711  11.411  1.00  0.64           H  
ATOM    356  N   GLY A  24       1.984   1.291   8.154  1.00  0.62           N  
ATOM    357  CA  GLY A  24       1.215   1.575   6.956  1.00  0.62           C  
ATOM    358  C   GLY A  24       1.518   2.965   6.427  1.00  0.62           C  
ATOM    359  O   GLY A  24       1.870   3.873   7.176  1.00  0.62           O  
ATOM    360  H   GLY A  24       1.510   1.383   9.057  1.00  0.62           H  
ATOM    361 1HA  GLY A  24       1.436   0.829   6.193  1.00  0.62           H  
ATOM    362 2HA  GLY A  24       0.153   1.496   7.190  1.00  0.62           H  
ATOM    363  N   ILE A  25       1.261   3.164   5.147  1.00  0.60           N  
ATOM    364  CA  ILE A  25       1.500   4.445   4.496  1.00  0.60           C  
ATOM    365  C   ILE A  25       0.706   5.615   5.117  1.00  0.60           C  
ATOM    366  O   ILE A  25       1.192   6.744   5.189  1.00  0.60           O  
ATOM    367  CB  ILE A  25       1.275   4.257   2.974  1.00  0.60           C  
ATOM    368  CG1 ILE A  25       1.740   5.425   2.200  1.00  0.60           C  
ATOM    369  CG2 ILE A  25      -0.161   3.993   2.672  1.00  0.60           C  
ATOM    370  CD1 ILE A  25       3.172   5.698   2.354  1.00  0.60           C  
ATOM    371  H   ILE A  25       0.934   2.387   4.596  1.00  0.60           H  
ATOM    372  HA  ILE A  25       2.560   4.670   4.618  1.00  0.60           H  
ATOM    373  HB  ILE A  25       1.860   3.410   2.646  1.00  0.60           H  
ATOM    374 1HG1 ILE A  25       1.545   5.239   1.142  1.00  0.60           H  
ATOM    375 2HG1 ILE A  25       1.180   6.253   2.490  1.00  0.60           H  
ATOM    376 1HG2 ILE A  25      -0.281   3.840   1.601  1.00  0.60           H  
ATOM    377 2HG2 ILE A  25      -0.495   3.110   3.209  1.00  0.60           H  
ATOM    378 3HG2 ILE A  25      -0.742   4.847   2.974  1.00  0.60           H  
ATOM    379 1HD1 ILE A  25       3.444   6.562   1.760  1.00  0.60           H  
ATOM    380 2HD1 ILE A  25       3.359   5.896   3.388  1.00  0.60           H  
ATOM    381 3HD1 ILE A  25       3.742   4.846   2.047  1.00  0.60           H  
ATOM    382  N   HIS A  26      -0.491   5.353   5.636  1.00  0.58           N  
ATOM    383  CA  HIS A  26      -1.255   6.438   6.248  1.00  0.58           C  
ATOM    384  C   HIS A  26      -1.265   6.387   7.776  1.00  0.58           C  
ATOM    385  O   HIS A  26      -2.022   7.123   8.411  1.00  0.58           O  
ATOM    386  CB  HIS A  26      -2.707   6.437   5.757  1.00  0.58           C  
ATOM    387  CG  HIS A  26      -2.862   6.710   4.295  1.00  0.58           C  
ATOM    388  ND1 HIS A  26      -2.604   7.943   3.741  1.00  0.58           N  
ATOM    389  CD2 HIS A  26      -3.268   5.917   3.276  1.00  0.58           C  
ATOM    390  CE1 HIS A  26      -2.835   7.894   2.441  1.00  0.58           C  
ATOM    391  NE2 HIS A  26      -3.238   6.677   2.134  1.00  0.58           N  
ATOM    392  H   HIS A  26      -0.871   4.420   5.592  1.00  0.58           H  
ATOM    393  HA  HIS A  26      -0.817   7.393   5.962  1.00  0.58           H  
ATOM    394 1HB  HIS A  26      -3.159   5.469   5.977  1.00  0.58           H  
ATOM    395 2HB  HIS A  26      -3.270   7.191   6.303  1.00  0.58           H  
ATOM    396  HD2 HIS A  26      -3.562   4.870   3.347  1.00  0.58           H  
ATOM    397  HE1 HIS A  26      -2.716   8.722   1.741  1.00  0.58           H  
ATOM    398  HE2 HIS A  26      -3.488   6.355   1.209  1.00  0.58           H  
ATOM    399  N   ASP A  27      -0.476   5.502   8.382  1.00  0.57           N  
ATOM    400  CA  ASP A  27      -0.497   5.418   9.837  1.00  0.57           C  
ATOM    401  C   ASP A  27      -0.012   6.705  10.472  1.00  0.57           C  
ATOM    402  O   ASP A  27       0.962   7.299  10.009  1.00  0.57           O  
ATOM    403  CB  ASP A  27       0.338   4.251  10.338  1.00  0.57           C  
ATOM    404  CG  ASP A  27      -0.320   2.890  10.087  1.00  0.57           C  
ATOM    405  OD1 ASP A  27      -1.466   2.855   9.716  1.00  0.57           O  
ATOM    406  OD2 ASP A  27       0.339   1.885  10.271  1.00  0.57           O  
ATOM    407  H   ASP A  27       0.178   4.925   7.855  1.00  0.57           H  
ATOM    408  HA  ASP A  27      -1.527   5.258  10.157  1.00  0.57           H  
ATOM    409 1HB  ASP A  27       1.310   4.269   9.844  1.00  0.57           H  
ATOM    410 2HB  ASP A  27       0.500   4.370  11.405  1.00  0.57           H  
ATOM    411  N   SER A  28      -0.642   7.119  11.563  1.00  0.56           N  
ATOM    412  CA  SER A  28      -0.165   8.304  12.255  1.00  0.56           C  
ATOM    413  C   SER A  28       0.907   7.948  13.268  1.00  0.56           C  
ATOM    414  O   SER A  28       0.808   6.955  13.995  1.00  0.56           O  
ATOM    415  CB  SER A  28      -1.309   9.070  12.878  1.00  0.56           C  
ATOM    416  OG  SER A  28      -0.858  10.132  13.685  1.00  0.56           O  
ATOM    417  H   SER A  28      -1.457   6.622  11.911  1.00  0.56           H  
ATOM    418  HA  SER A  28       0.287   8.957  11.522  1.00  0.56           H  
ATOM    419 1HB  SER A  28      -1.946   9.461  12.086  1.00  0.56           H  
ATOM    420 2HB  SER A  28      -1.900   8.403  13.455  1.00  0.56           H  
ATOM    421  HG  SER A  28      -1.645  10.647  13.891  1.00  0.56           H  
ATOM    422  N   PHE A  29       1.917   8.793  13.325  1.00  0.56           N  
ATOM    423  CA  PHE A  29       3.082   8.611  14.179  1.00  0.56           C  
ATOM    424  C   PHE A  29       2.673   8.388  15.623  1.00  0.56           C  
ATOM    425  O   PHE A  29       3.231   7.536  16.320  1.00  0.56           O  
ATOM    426  CB  PHE A  29       3.974   9.841  14.082  1.00  0.56           C  
ATOM    427  CG  PHE A  29       5.301   9.733  14.717  1.00  0.56           C  
ATOM    428  CD1 PHE A  29       6.288   9.033  14.061  1.00  0.56           C  
ATOM    429  CD2 PHE A  29       5.607  10.344  15.903  1.00  0.56           C  
ATOM    430  CE1 PHE A  29       7.533   8.926  14.556  1.00  0.56           C  
ATOM    431  CE2 PHE A  29       6.878  10.245  16.408  1.00  0.56           C  
ATOM    432  CZ  PHE A  29       7.839   9.528  15.721  1.00  0.56           C  
ATOM    433  H   PHE A  29       1.876   9.596  12.695  1.00  0.56           H  
ATOM    434  HA  PHE A  29       3.637   7.740  13.835  1.00  0.56           H  
ATOM    435 1HB  PHE A  29       4.111  10.114  13.054  1.00  0.56           H  
ATOM    436 2HB  PHE A  29       3.459  10.677  14.550  1.00  0.56           H  
ATOM    437  HD1 PHE A  29       6.052   8.558  13.132  1.00  0.56           H  
ATOM    438  HD2 PHE A  29       4.842  10.908  16.430  1.00  0.56           H  
ATOM    439  HE1 PHE A  29       8.283   8.357  14.014  1.00  0.56           H  
ATOM    440  HE2 PHE A  29       7.126  10.728  17.342  1.00  0.56           H  
ATOM    441  HZ  PHE A  29       8.833   9.440  16.099  1.00  0.56           H  
ATOM    442  N   PHE A  30       1.712   9.179  16.076  1.00  0.56           N  
ATOM    443  CA  PHE A  30       1.285   9.137  17.458  1.00  0.56           C  
ATOM    444  C   PHE A  30       0.387   7.921  17.732  1.00  0.56           C  
ATOM    445  O   PHE A  30       0.453   7.328  18.806  1.00  0.56           O  
ATOM    446  CB  PHE A  30       0.623  10.468  17.758  1.00  0.56           C  
ATOM    447  CG  PHE A  30       1.676  11.547  17.599  1.00  0.56           C  
ATOM    448  CD1 PHE A  30       1.704  12.334  16.445  1.00  0.56           C  
ATOM    449  CD2 PHE A  30       2.661  11.745  18.554  1.00  0.56           C  
ATOM    450  CE1 PHE A  30       2.686  13.290  16.264  1.00  0.56           C  
ATOM    451  CE2 PHE A  30       3.640  12.705  18.369  1.00  0.56           C  
ATOM    452  CZ  PHE A  30       3.646  13.470  17.226  1.00  0.56           C  
ATOM    453  H   PHE A  30       1.278   9.832  15.435  1.00  0.56           H  
ATOM    454  HA  PHE A  30       2.172   9.054  18.090  1.00  0.56           H  
ATOM    455 1HB  PHE A  30      -0.197  10.656  17.064  1.00  0.56           H  
ATOM    456 2HB  PHE A  30       0.239  10.488  18.777  1.00  0.56           H  
ATOM    457  HD1 PHE A  30       0.942  12.181  15.677  1.00  0.56           H  
ATOM    458  HD2 PHE A  30       2.658  11.130  19.456  1.00  0.56           H  
ATOM    459  HE1 PHE A  30       2.700  13.898  15.362  1.00  0.56           H  
ATOM    460  HE2 PHE A  30       4.409  12.855  19.123  1.00  0.56           H  
ATOM    461  HZ  PHE A  30       4.404  14.209  17.087  1.00  0.56           H  
ATOM    462  N   GLU A  31      -0.422   7.507  16.748  1.00  0.57           N  
ATOM    463  CA  GLU A  31      -1.293   6.327  16.905  1.00  0.57           C  
ATOM    464  C   GLU A  31      -0.440   5.077  17.097  1.00  0.57           C  
ATOM    465  O   GLU A  31      -0.803   4.154  17.827  1.00  0.57           O  
ATOM    466  CB  GLU A  31      -2.223   6.137  15.707  1.00  0.57           C  
ATOM    467  CG  GLU A  31      -3.333   7.171  15.574  1.00  0.57           C  
ATOM    468  CD  GLU A  31      -4.121   7.004  14.287  1.00  0.57           C  
ATOM    469  OE1 GLU A  31      -3.665   6.278  13.424  1.00  0.57           O  
ATOM    470  OE2 GLU A  31      -5.165   7.601  14.167  1.00  0.57           O  
ATOM    471  H   GLU A  31      -0.426   8.007  15.870  1.00  0.57           H  
ATOM    472  HA  GLU A  31      -1.904   6.462  17.797  1.00  0.57           H  
ATOM    473 1HB  GLU A  31      -1.633   6.158  14.789  1.00  0.57           H  
ATOM    474 2HB  GLU A  31      -2.690   5.155  15.767  1.00  0.57           H  
ATOM    475 1HG  GLU A  31      -4.012   7.067  16.420  1.00  0.57           H  
ATOM    476 2HG  GLU A  31      -2.896   8.168  15.616  1.00  0.57           H  
ATOM    477  N   LEU A  32       0.731   5.093  16.466  1.00  0.59           N  
ATOM    478  CA  LEU A  32       1.706   4.013  16.513  1.00  0.59           C  
ATOM    479  C   LEU A  32       2.525   4.010  17.810  1.00  0.59           C  
ATOM    480  O   LEU A  32       3.356   3.123  18.010  1.00  0.59           O  
ATOM    481  CB  LEU A  32       2.676   4.178  15.352  1.00  0.59           C  
ATOM    482  CG  LEU A  32       2.147   4.001  13.953  1.00  0.59           C  
ATOM    483  CD1 LEU A  32       3.199   4.483  12.986  1.00  0.59           C  
ATOM    484  CD2 LEU A  32       1.859   2.534  13.708  1.00  0.59           C  
ATOM    485  H   LEU A  32       0.927   5.890  15.857  1.00  0.59           H  
ATOM    486  HA  LEU A  32       1.177   3.066  16.428  1.00  0.59           H  
ATOM    487 1HB  LEU A  32       3.086   5.181  15.406  1.00  0.59           H  
ATOM    488 2HB  LEU A  32       3.489   3.470  15.487  1.00  0.59           H  
ATOM    489  HG  LEU A  32       1.245   4.585  13.818  1.00  0.59           H  
ATOM    490 1HD1 LEU A  32       2.833   4.380  11.988  1.00  0.59           H  
ATOM    491 2HD1 LEU A  32       3.404   5.529  13.180  1.00  0.59           H  
ATOM    492 3HD1 LEU A  32       4.106   3.903  13.110  1.00  0.59           H  
ATOM    493 1HD2 LEU A  32       1.491   2.392  12.687  1.00  0.59           H  
ATOM    494 2HD2 LEU A  32       2.772   1.960  13.842  1.00  0.59           H  
ATOM    495 3HD2 LEU A  32       1.105   2.190  14.415  1.00  0.59           H  
ATOM    496  N   GLY A  33       2.305   4.996  18.692  1.00  0.60           N  
ATOM    497  CA  GLY A  33       3.044   5.081  19.944  1.00  0.60           C  
ATOM    498  C   GLY A  33       4.244   6.034  19.930  1.00  0.60           C  
ATOM    499  O   GLY A  33       5.064   5.997  20.850  1.00  0.60           O  
ATOM    500  H   GLY A  33       1.598   5.706  18.517  1.00  0.60           H  
ATOM    501 1HA  GLY A  33       2.353   5.401  20.724  1.00  0.60           H  
ATOM    502 2HA  GLY A  33       3.380   4.085  20.224  1.00  0.60           H  
ATOM    503  N   GLY A  34       4.381   6.872  18.901  1.00  0.61           N  
ATOM    504  CA  GLY A  34       5.506   7.797  18.862  1.00  0.61           C  
ATOM    505  C   GLY A  34       5.297   9.014  19.758  1.00  0.61           C  
ATOM    506  O   GLY A  34       4.177   9.326  20.166  1.00  0.61           O  
ATOM    507  H   GLY A  34       3.716   6.895  18.130  1.00  0.61           H  
ATOM    508 1HA  GLY A  34       6.412   7.279  19.166  1.00  0.61           H  
ATOM    509 2HA  GLY A  34       5.653   8.120  17.835  1.00  0.61           H  
ATOM    510  N   ASP A  35       6.394   9.712  20.035  1.00  0.61           N  
ATOM    511  CA  ASP A  35       6.404  10.936  20.832  1.00  0.61           C  
ATOM    512  C   ASP A  35       7.500  11.886  20.330  1.00  0.61           C  
ATOM    513  O   ASP A  35       8.124  11.610  19.303  1.00  0.61           O  
ATOM    514  CB  ASP A  35       6.603  10.594  22.316  1.00  0.61           C  
ATOM    515  CG  ASP A  35       7.948   9.909  22.621  1.00  0.61           C  
ATOM    516  OD1 ASP A  35       8.858  10.006  21.804  1.00  0.61           O  
ATOM    517  OD2 ASP A  35       8.054   9.300  23.659  1.00  0.61           O  
ATOM    518  H   ASP A  35       7.263   9.366  19.669  1.00  0.61           H  
ATOM    519  HA  ASP A  35       5.440  11.433  20.723  1.00  0.61           H  
ATOM    520 1HB  ASP A  35       6.521  11.496  22.919  1.00  0.61           H  
ATOM    521 2HB  ASP A  35       5.798   9.924  22.634  1.00  0.61           H  
ATOM    522  N   SER A  36       7.781  12.968  21.068  1.00  0.60           N  
ATOM    523  CA  SER A  36       8.790  13.941  20.633  1.00  0.60           C  
ATOM    524  C   SER A  36      10.193  13.345  20.489  1.00  0.60           C  
ATOM    525  O   SER A  36      10.917  13.686  19.555  1.00  0.60           O  
ATOM    526  CB  SER A  36       8.846  15.104  21.598  1.00  0.60           C  
ATOM    527  OG  SER A  36       7.647  15.832  21.578  1.00  0.60           O  
ATOM    528  H   SER A  36       7.267  13.139  21.919  1.00  0.60           H  
ATOM    529  HA  SER A  36       8.485  14.319  19.658  1.00  0.60           H  
ATOM    530 1HB  SER A  36       9.036  14.732  22.605  1.00  0.60           H  
ATOM    531 2HB  SER A  36       9.675  15.757  21.327  1.00  0.60           H  
ATOM    532  HG  SER A  36       7.767  16.558  22.199  1.00  0.60           H  
ATOM    533  N   ILE A  37      10.586  12.458  21.403  1.00  0.60           N  
ATOM    534  CA  ILE A  37      11.916  11.867  21.325  1.00  0.60           C  
ATOM    535  C   ILE A  37      12.033  11.030  20.076  1.00  0.60           C  
ATOM    536  O   ILE A  37      13.020  11.116  19.340  1.00  0.60           O  
ATOM    537  CB  ILE A  37      12.248  10.996  22.540  1.00  0.60           C  
ATOM    538  CG1 ILE A  37      12.375  11.872  23.790  1.00  0.60           C  
ATOM    539  CG2 ILE A  37      13.535  10.212  22.264  1.00  0.60           C  
ATOM    540  CD1 ILE A  37      12.429  11.085  25.076  1.00  0.60           C  
ATOM    541  H   ILE A  37       9.945  12.164  22.133  1.00  0.60           H  
ATOM    542  HA  ILE A  37      12.649  12.669  21.268  1.00  0.60           H  
ATOM    543  HB  ILE A  37      11.424  10.294  22.715  1.00  0.60           H  
ATOM    544 1HG1 ILE A  37      13.282  12.471  23.710  1.00  0.60           H  
ATOM    545 2HG1 ILE A  37      11.518  12.544  23.834  1.00  0.60           H  
ATOM    546 1HG2 ILE A  37      13.766   9.580  23.118  1.00  0.60           H  
ATOM    547 2HG2 ILE A  37      13.396   9.588  21.379  1.00  0.60           H  
ATOM    548 3HG2 ILE A  37      14.356  10.907  22.092  1.00  0.60           H  
ATOM    549 1HD1 ILE A  37      12.515  11.770  25.920  1.00  0.60           H  
ATOM    550 2HD1 ILE A  37      11.513  10.496  25.176  1.00  0.60           H  
ATOM    551 3HD1 ILE A  37      13.290  10.419  25.061  1.00  0.60           H  
ATOM    552  N   LYS A  38      11.001  10.234  19.816  1.00  0.58           N  
ATOM    553  CA  LYS A  38      11.033   9.387  18.643  1.00  0.58           C  
ATOM    554  C   LYS A  38      11.044  10.266  17.395  1.00  0.58           C  
ATOM    555  O   LYS A  38      11.711   9.953  16.408  1.00  0.58           O  
ATOM    556  CB  LYS A  38       9.806   8.481  18.618  1.00  0.58           C  
ATOM    557  CG  LYS A  38       9.709   7.455  19.744  1.00  0.58           C  
ATOM    558  CD  LYS A  38      10.803   6.445  19.668  1.00  0.58           C  
ATOM    559  CE  LYS A  38      10.597   5.304  20.625  1.00  0.58           C  
ATOM    560  NZ  LYS A  38      11.677   4.304  20.487  1.00  0.58           N  
ATOM    561  H   LYS A  38      10.201  10.207  20.464  1.00  0.58           H  
ATOM    562  HA  LYS A  38      11.940   8.781  18.660  1.00  0.58           H  
ATOM    563 1HB  LYS A  38       8.917   9.100  18.667  1.00  0.58           H  
ATOM    564 2HB  LYS A  38       9.773   7.943  17.682  1.00  0.58           H  
ATOM    565 1HG  LYS A  38       9.779   7.974  20.703  1.00  0.58           H  
ATOM    566 2HG  LYS A  38       8.751   6.947  19.700  1.00  0.58           H  
ATOM    567 1HD  LYS A  38      10.835   6.032  18.696  1.00  0.58           H  
ATOM    568 2HD  LYS A  38      11.762   6.921  19.875  1.00  0.58           H  
ATOM    569 1HE  LYS A  38      10.571   5.671  21.649  1.00  0.58           H  
ATOM    570 2HE  LYS A  38       9.645   4.823  20.392  1.00  0.58           H  
ATOM    571 1HZ  LYS A  38      11.516   3.527  21.104  1.00  0.58           H  
ATOM    572 2HZ  LYS A  38      11.668   3.981  19.496  1.00  0.58           H  
ATOM    573 3HZ  LYS A  38      12.570   4.716  20.698  1.00  0.58           H  
ATOM    574  N   ALA A  39      10.313  11.384  17.437  1.00  0.57           N  
ATOM    575  CA  ALA A  39      10.265  12.291  16.304  1.00  0.57           C  
ATOM    576  C   ALA A  39      11.652  12.862  16.012  1.00  0.57           C  
ATOM    577  O   ALA A  39      12.044  12.981  14.842  1.00  0.57           O  
ATOM    578  CB  ALA A  39       9.267  13.390  16.576  1.00  0.57           C  
ATOM    579  H   ALA A  39       9.754  11.592  18.262  1.00  0.57           H  
ATOM    580  HA  ALA A  39       9.945  11.722  15.436  1.00  0.57           H  
ATOM    581 1HB  ALA A  39       9.202  14.043  15.719  1.00  0.57           H  
ATOM    582 2HB  ALA A  39       8.291  12.947  16.765  1.00  0.57           H  
ATOM    583 3HB  ALA A  39       9.577  13.943  17.436  1.00  0.57           H  
ATOM    584  N   LEU A  40      12.416  13.168  17.074  1.00  0.57           N  
ATOM    585  CA  LEU A  40      13.778  13.667  16.913  1.00  0.57           C  
ATOM    586  C   LEU A  40      14.646  12.605  16.268  1.00  0.57           C  
ATOM    587  O   LEU A  40      15.473  12.915  15.409  1.00  0.57           O  
ATOM    588  CB  LEU A  40      14.404  14.052  18.266  1.00  0.57           C  
ATOM    589  CG  LEU A  40      13.847  15.283  18.953  1.00  0.57           C  
ATOM    590  CD1 LEU A  40      14.420  15.390  20.353  1.00  0.57           C  
ATOM    591  CD2 LEU A  40      14.214  16.518  18.124  1.00  0.57           C  
ATOM    592  H   LEU A  40      12.023  13.079  18.013  1.00  0.57           H  
ATOM    593  HA  LEU A  40      13.753  14.543  16.268  1.00  0.57           H  
ATOM    594 1HB  LEU A  40      14.282  13.219  18.950  1.00  0.57           H  
ATOM    595 2HB  LEU A  40      15.469  14.211  18.117  1.00  0.57           H  
ATOM    596  HG  LEU A  40      12.779  15.193  19.041  1.00  0.57           H  
ATOM    597 1HD1 LEU A  40      14.011  16.271  20.845  1.00  0.57           H  
ATOM    598 2HD1 LEU A  40      14.152  14.502  20.921  1.00  0.57           H  
ATOM    599 3HD1 LEU A  40      15.503  15.472  20.297  1.00  0.57           H  
ATOM    600 1HD2 LEU A  40      13.813  17.410  18.606  1.00  0.57           H  
ATOM    601 2HD2 LEU A  40      15.298  16.598  18.054  1.00  0.57           H  
ATOM    602 3HD2 LEU A  40      13.797  16.426  17.124  1.00  0.57           H  
ATOM    603  N   GLN A  41      14.438  11.347  16.658  1.00  0.56           N  
ATOM    604  CA  GLN A  41      15.206  10.240  16.104  1.00  0.56           C  
ATOM    605  C   GLN A  41      14.903  10.061  14.613  1.00  0.56           C  
ATOM    606  O   GLN A  41      15.810   9.795  13.818  1.00  0.56           O  
ATOM    607  CB  GLN A  41      14.937   8.967  16.902  1.00  0.56           C  
ATOM    608  CG  GLN A  41      15.487   9.031  18.316  1.00  0.56           C  
ATOM    609  CD  GLN A  41      15.136   7.834  19.173  1.00  0.56           C  
ATOM    610  OE1 GLN A  41      14.237   7.035  18.884  1.00  0.56           O  
ATOM    611  NE2 GLN A  41      15.861   7.706  20.278  1.00  0.56           N  
ATOM    612  H   GLN A  41      13.749  11.164  17.392  1.00  0.56           H  
ATOM    613  HA  GLN A  41      16.264  10.478  16.204  1.00  0.56           H  
ATOM    614 1HB  GLN A  41      13.870   8.794  16.961  1.00  0.56           H  
ATOM    615 2HB  GLN A  41      15.380   8.114  16.395  1.00  0.56           H  
ATOM    616 1HG  GLN A  41      16.571   9.094  18.258  1.00  0.56           H  
ATOM    617 2HG  GLN A  41      15.098   9.920  18.800  1.00  0.56           H  
ATOM    618 1HE2 GLN A  41      15.694   6.947  20.905  1.00  0.56           H  
ATOM    619 2HE2 GLN A  41      16.576   8.374  20.485  1.00  0.56           H  
ATOM    620  N   VAL A  42      13.642  10.266  14.207  1.00  0.57           N  
ATOM    621  CA  VAL A  42      13.320  10.160  12.784  1.00  0.57           C  
ATOM    622  C   VAL A  42      14.055  11.255  12.010  1.00  0.57           C  
ATOM    623  O   VAL A  42      14.682  10.983  10.982  1.00  0.57           O  
ATOM    624  CB  VAL A  42      11.809  10.308  12.508  1.00  0.57           C  
ATOM    625  CG1 VAL A  42      11.577  10.385  10.994  1.00  0.57           C  
ATOM    626  CG2 VAL A  42      11.037   9.149  13.081  1.00  0.57           C  
ATOM    627  H   VAL A  42      12.916  10.456  14.898  1.00  0.57           H  
ATOM    628  HA  VAL A  42      13.650   9.187  12.423  1.00  0.57           H  
ATOM    629  HB  VAL A  42      11.458  11.240  12.952  1.00  0.57           H  
ATOM    630 1HG1 VAL A  42      10.519  10.520  10.799  1.00  0.57           H  
ATOM    631 2HG1 VAL A  42      12.131  11.225  10.589  1.00  0.57           H  
ATOM    632 3HG1 VAL A  42      11.916   9.473  10.522  1.00  0.57           H  
ATOM    633 1HG2 VAL A  42       9.987   9.292  12.864  1.00  0.57           H  
ATOM    634 2HG2 VAL A  42      11.375   8.219  12.636  1.00  0.57           H  
ATOM    635 3HG2 VAL A  42      11.187   9.118  14.146  1.00  0.57           H  
ATOM    636  N   SER A  43      14.009  12.492  12.522  1.00  0.58           N  
ATOM    637  CA  SER A  43      14.699  13.609  11.875  1.00  0.58           C  
ATOM    638  C   SER A  43      16.203  13.360  11.803  1.00  0.58           C  
ATOM    639  O   SER A  43      16.820  13.550  10.752  1.00  0.58           O  
ATOM    640  CB  SER A  43      14.396  14.912  12.605  1.00  0.58           C  
ATOM    641  OG  SER A  43      15.077  16.017  12.033  1.00  0.58           O  
ATOM    642  H   SER A  43      13.471  12.657  13.378  1.00  0.58           H  
ATOM    643  HA  SER A  43      14.343  13.696  10.854  1.00  0.58           H  
ATOM    644 1HB  SER A  43      13.320  15.100  12.585  1.00  0.58           H  
ATOM    645 2HB  SER A  43      14.686  14.807  13.650  1.00  0.58           H  
ATOM    646  HG  SER A  43      14.624  16.238  11.189  1.00  0.58           H  
ATOM    647  N   ALA A  44      16.803  12.920  12.915  1.00  0.59           N  
ATOM    648  CA  ALA A  44      18.234  12.655  12.947  1.00  0.59           C  
ATOM    649  C   ALA A  44      18.628  11.584  11.936  1.00  0.59           C  
ATOM    650  O   ALA A  44      19.646  11.716  11.252  1.00  0.59           O  
ATOM    651  CB  ALA A  44      18.649  12.229  14.338  1.00  0.59           C  
ATOM    652  H   ALA A  44      16.255  12.784  13.762  1.00  0.59           H  
ATOM    653  HA  ALA A  44      18.752  13.578  12.684  1.00  0.59           H  
ATOM    654 1HB  ALA A  44      19.722  12.058  14.366  1.00  0.59           H  
ATOM    655 2HB  ALA A  44      18.382  13.010  15.051  1.00  0.59           H  
ATOM    656 3HB  ALA A  44      18.125  11.309  14.598  1.00  0.59           H  
ATOM    657  N   ARG A  45      17.803  10.541  11.807  1.00  0.61           N  
ATOM    658  CA  ARG A  45      18.074   9.487  10.843  1.00  0.61           C  
ATOM    659  C   ARG A  45      17.999  10.032   9.434  1.00  0.61           C  
ATOM    660  O   ARG A  45      18.871   9.762   8.610  1.00  0.61           O  
ATOM    661  CB  ARG A  45      17.086   8.363  11.002  1.00  0.61           C  
ATOM    662  CG  ARG A  45      17.217   7.219  10.018  1.00  0.61           C  
ATOM    663  CD  ARG A  45      18.434   6.412  10.185  1.00  0.61           C  
ATOM    664  NE  ARG A  45      18.471   5.322   9.209  1.00  0.61           N  
ATOM    665  CZ  ARG A  45      17.828   4.131   9.359  1.00  0.61           C  
ATOM    666  NH1 ARG A  45      17.098   3.888  10.432  1.00  0.61           N  
ATOM    667  NH2 ARG A  45      17.928   3.202   8.426  1.00  0.61           N  
ATOM    668  H   ARG A  45      16.982  10.457  12.408  1.00  0.61           H  
ATOM    669  HA  ARG A  45      19.077   9.106  11.023  1.00  0.61           H  
ATOM    670 1HB  ARG A  45      17.172   7.950  12.005  1.00  0.61           H  
ATOM    671 2HB  ARG A  45      16.074   8.759  10.908  1.00  0.61           H  
ATOM    672 1HG  ARG A  45      16.392   6.558  10.167  1.00  0.61           H  
ATOM    673 2HG  ARG A  45      17.197   7.612   8.997  1.00  0.61           H  
ATOM    674 1HD  ARG A  45      19.307   7.044  10.021  1.00  0.61           H  
ATOM    675 2HD  ARG A  45      18.469   5.985  11.185  1.00  0.61           H  
ATOM    676  HE  ARG A  45      19.037   5.457   8.353  1.00  0.61           H  
ATOM    677 1HH1 ARG A  45      17.011   4.584  11.157  1.00  0.61           H  
ATOM    678 2HH1 ARG A  45      16.610   2.971  10.531  1.00  0.61           H  
ATOM    679 1HH2 ARG A  45      18.488   3.376   7.597  1.00  0.61           H  
ATOM    680 2HH2 ARG A  45      17.445   2.315   8.547  1.00  0.61           H  
ATOM    681  N   LEU A  46      16.994  10.842   9.149  1.00  0.63           N  
ATOM    682  CA  LEU A  46      16.907  11.386   7.813  1.00  0.63           C  
ATOM    683  C   LEU A  46      18.124  12.228   7.499  1.00  0.63           C  
ATOM    684  O   LEU A  46      18.688  12.115   6.408  1.00  0.63           O  
ATOM    685  CB  LEU A  46      15.625  12.186   7.663  1.00  0.63           C  
ATOM    686  CG  LEU A  46      14.382  11.350   7.619  1.00  0.63           C  
ATOM    687  CD1 LEU A  46      13.208  12.214   7.683  1.00  0.63           C  
ATOM    688  CD2 LEU A  46      14.380  10.596   6.354  1.00  0.63           C  
ATOM    689  H   LEU A  46      16.278  11.059   9.847  1.00  0.63           H  
ATOM    690  HA  LEU A  46      16.876  10.555   7.107  1.00  0.63           H  
ATOM    691 1HB  LEU A  46      15.539  12.857   8.523  1.00  0.63           H  
ATOM    692 2HB  LEU A  46      15.675  12.790   6.765  1.00  0.63           H  
ATOM    693  HG  LEU A  46      14.360  10.665   8.467  1.00  0.63           H  
ATOM    694 1HD1 LEU A  46      12.297  11.619   7.648  1.00  0.63           H  
ATOM    695 2HD1 LEU A  46      13.260  12.747   8.599  1.00  0.63           H  
ATOM    696 3HD1 LEU A  46      13.231  12.903   6.850  1.00  0.63           H  
ATOM    697 1HD2 LEU A  46      13.474   9.997   6.316  1.00  0.63           H  
ATOM    698 2HD2 LEU A  46      14.395  11.292   5.516  1.00  0.63           H  
ATOM    699 3HD2 LEU A  46      15.258   9.952   6.303  1.00  0.63           H  
ATOM    700  N   ALA A  47      18.585  13.015   8.472  1.00  0.66           N  
ATOM    701  CA  ALA A  47      19.774  13.814   8.248  1.00  0.66           C  
ATOM    702  C   ALA A  47      20.974  12.908   7.954  1.00  0.66           C  
ATOM    703  O   ALA A  47      21.743  13.161   7.024  1.00  0.66           O  
ATOM    704  CB  ALA A  47      20.036  14.683   9.460  1.00  0.66           C  
ATOM    705  H   ALA A  47      18.082  13.080   9.359  1.00  0.66           H  
ATOM    706  HA  ALA A  47      19.603  14.448   7.379  1.00  0.66           H  
ATOM    707 1HB  ALA A  47      20.916  15.297   9.287  1.00  0.66           H  
ATOM    708 2HB  ALA A  47      19.171  15.320   9.639  1.00  0.66           H  
ATOM    709 3HB  ALA A  47      20.201  14.049  10.327  1.00  0.66           H  
ATOM    710  N   ALA A  48      21.091  11.800   8.700  1.00  0.67           N  
ATOM    711  CA  ALA A  48      22.175  10.829   8.532  1.00  0.67           C  
ATOM    712  C   ALA A  48      22.177  10.218   7.136  1.00  0.67           C  
ATOM    713  O   ALA A  48      23.234   9.935   6.568  1.00  0.67           O  
ATOM    714  CB  ALA A  48      22.064   9.723   9.567  1.00  0.67           C  
ATOM    715  H   ALA A  48      20.420  11.643   9.454  1.00  0.67           H  
ATOM    716  HA  ALA A  48      23.118  11.356   8.674  1.00  0.67           H  
ATOM    717 1HB  ALA A  48      22.893   9.030   9.448  1.00  0.67           H  
ATOM    718 2HB  ALA A  48      22.087  10.159  10.565  1.00  0.67           H  
ATOM    719 3HB  ALA A  48      21.131   9.191   9.427  1.00  0.67           H  
ATOM    720  N   GLU A  49      20.980  10.048   6.577  1.00  0.69           N  
ATOM    721  CA  GLU A  49      20.786   9.460   5.260  1.00  0.69           C  
ATOM    722  C   GLU A  49      20.894  10.496   4.130  1.00  0.69           C  
ATOM    723  O   GLU A  49      20.733  10.140   2.960  1.00  0.69           O  
ATOM    724  CB  GLU A  49      19.411   8.772   5.171  1.00  0.69           C  
ATOM    725  CG  GLU A  49      19.157   7.547   6.103  1.00  0.69           C  
ATOM    726  CD  GLU A  49      19.989   6.333   5.805  1.00  0.69           C  
ATOM    727  OE1 GLU A  49      20.382   6.158   4.677  1.00  0.69           O  
ATOM    728  OE2 GLU A  49      20.187   5.542   6.711  1.00  0.69           O  
ATOM    729  H   GLU A  49      20.156  10.294   7.127  1.00  0.69           H  
ATOM    730  HA  GLU A  49      21.560   8.710   5.107  1.00  0.69           H  
ATOM    731 1HB  GLU A  49      18.652   9.494   5.451  1.00  0.69           H  
ATOM    732 2HB  GLU A  49      19.216   8.469   4.145  1.00  0.69           H  
ATOM    733 1HG  GLU A  49      19.368   7.848   7.123  1.00  0.69           H  
ATOM    734 2HG  GLU A  49      18.099   7.284   6.052  1.00  0.69           H  
ATOM    735  N   GLY A  50      21.162  11.769   4.463  1.00  0.70           N  
ATOM    736  CA  GLY A  50      21.276  12.813   3.450  1.00  0.70           C  
ATOM    737  C   GLY A  50      19.988  13.575   3.093  1.00  0.70           C  
ATOM    738  O   GLY A  50      19.924  14.170   2.008  1.00  0.70           O  
ATOM    739  H   GLY A  50      21.303  12.031   5.438  1.00  0.70           H  
ATOM    740 1HA  GLY A  50      22.022  13.526   3.792  1.00  0.70           H  
ATOM    741 2HA  GLY A  50      21.681  12.369   2.544  1.00  0.70           H  
ATOM    742  N   TRP A  51      18.972  13.574   3.975  1.00  0.69           N  
ATOM    743  CA  TRP A  51      17.717  14.277   3.668  1.00  0.69           C  
ATOM    744  C   TRP A  51      17.332  15.279   4.767  1.00  0.69           C  
ATOM    745  O   TRP A  51      17.609  15.061   5.945  1.00  0.69           O  
ATOM    746  CB  TRP A  51      16.582  13.265   3.570  1.00  0.69           C  
ATOM    747  CG  TRP A  51      16.861  12.152   2.616  1.00  0.69           C  
ATOM    748  CD1 TRP A  51      17.566  11.068   2.961  1.00  0.69           C  
ATOM    749  CD2 TRP A  51      16.493  11.956   1.231  1.00  0.69           C  
ATOM    750  NE1 TRP A  51      17.698  10.220   1.904  1.00  0.69           N  
ATOM    751  CE2 TRP A  51      17.057  10.743   0.836  1.00  0.69           C  
ATOM    752  CE3 TRP A  51      15.768  12.684   0.317  1.00  0.69           C  
ATOM    753  CZ2 TRP A  51      16.923  10.250  -0.441  1.00  0.69           C  
ATOM    754  CZ3 TRP A  51      15.639  12.186  -0.981  1.00  0.69           C  
ATOM    755  CH2 TRP A  51      16.205  11.006  -1.345  1.00  0.69           C  
ATOM    756  H   TRP A  51      19.055  13.067   4.857  1.00  0.69           H  
ATOM    757  HA  TRP A  51      17.828  14.816   2.733  1.00  0.69           H  
ATOM    758 1HB  TRP A  51      16.366  12.848   4.546  1.00  0.69           H  
ATOM    759 2HB  TRP A  51      15.716  13.792   3.225  1.00  0.69           H  
ATOM    760  HD1 TRP A  51      17.984  10.914   3.942  1.00  0.69           H  
ATOM    761  HE1 TRP A  51      18.208   9.341   1.920  1.00  0.69           H  
ATOM    762  HE3 TRP A  51      15.309  13.608   0.605  1.00  0.69           H  
ATOM    763  HZ2 TRP A  51      17.366   9.300  -0.742  1.00  0.69           H  
ATOM    764  HZ3 TRP A  51      15.067  12.745  -1.703  1.00  0.69           H  
ATOM    765  HH2 TRP A  51      16.075  10.646  -2.365  1.00  0.69           H  
ATOM    766  N   SER A  52      16.656  16.360   4.394  1.00  0.69           N  
ATOM    767  CA  SER A  52      16.168  17.332   5.365  1.00  0.69           C  
ATOM    768  C   SER A  52      14.701  17.143   5.730  1.00  0.69           C  
ATOM    769  O   SER A  52      13.847  16.902   4.869  1.00  0.69           O  
ATOM    770  CB  SER A  52      16.346  18.743   4.854  1.00  0.69           C  
ATOM    771  OG  SER A  52      15.769  19.668   5.738  1.00  0.69           O  
ATOM    772  H   SER A  52      16.470  16.501   3.413  1.00  0.69           H  
ATOM    773  HA  SER A  52      16.758  17.223   6.276  1.00  0.69           H  
ATOM    774 1HB  SER A  52      17.385  18.965   4.738  1.00  0.69           H  
ATOM    775 2HB  SER A  52      15.888  18.832   3.885  1.00  0.69           H  
ATOM    776  HG  SER A  52      14.857  19.375   5.868  1.00  0.69           H  
ATOM    777  N   MET A  53      14.431  17.243   7.036  1.00  0.68           N  
ATOM    778  CA  MET A  53      13.088  17.212   7.631  1.00  0.68           C  
ATOM    779  C   MET A  53      13.255  17.673   9.080  1.00  0.68           C  
ATOM    780  O   MET A  53      14.077  17.083   9.790  1.00  0.68           O  
ATOM    781  CB  MET A  53      12.537  15.787   7.573  1.00  0.68           C  
ATOM    782  CG  MET A  53      11.054  15.563   7.923  1.00  0.68           C  
ATOM    783  SD  MET A  53      10.665  15.501   9.675  1.00  0.68           S  
ATOM    784  CE  MET A  53      11.285  13.974  10.250  1.00  0.68           C  
ATOM    785  H   MET A  53      15.213  17.394   7.660  1.00  0.68           H  
ATOM    786  HA  MET A  53      12.427  17.911   7.113  1.00  0.68           H  
ATOM    787 1HB  MET A  53      12.687  15.393   6.577  1.00  0.68           H  
ATOM    788 2HB  MET A  53      13.119  15.167   8.252  1.00  0.68           H  
ATOM    789 1HG  MET A  53      10.466  16.363   7.472  1.00  0.68           H  
ATOM    790 2HG  MET A  53      10.728  14.625   7.479  1.00  0.68           H  
ATOM    791 1HE  MET A  53      11.081  13.869  11.315  1.00  0.68           H  
ATOM    792 2HE  MET A  53      10.830  13.159   9.707  1.00  0.68           H  
ATOM    793 3HE  MET A  53      12.325  13.965  10.101  1.00  0.68           H  
ATOM    794  N   THR A  54      12.507  18.681   9.544  1.00  0.67           N  
ATOM    795  CA  THR A  54      12.677  19.094  10.942  1.00  0.67           C  
ATOM    796  C   THR A  54      11.618  18.429  11.798  1.00  0.67           C  
ATOM    797  O   THR A  54      10.570  18.037  11.289  1.00  0.67           O  
ATOM    798  CB  THR A  54      12.569  20.625  11.097  1.00  0.67           C  
ATOM    799  OG1 THR A  54      11.238  21.046  10.761  1.00  0.67           O  
ATOM    800  CG2 THR A  54      13.550  21.306  10.165  1.00  0.67           C  
ATOM    801  H   THR A  54      11.824  19.176   8.950  1.00  0.67           H  
ATOM    802  HA  THR A  54      13.657  18.773  11.294  1.00  0.67           H  
ATOM    803  HB  THR A  54      12.786  20.904  12.126  1.00  0.67           H  
ATOM    804  HG1 THR A  54      11.060  20.839   9.804  1.00  0.67           H  
ATOM    805 1HG2 THR A  54      13.467  22.387  10.274  1.00  0.67           H  
ATOM    806 2HG2 THR A  54      14.565  20.991  10.408  1.00  0.67           H  
ATOM    807 3HG2 THR A  54      13.319  21.026   9.135  1.00  0.67           H  
ATOM    808  N   ILE A  55      11.779  18.452  13.114  1.00  0.66           N  
ATOM    809  CA  ILE A  55      10.732  17.876  13.947  1.00  0.66           C  
ATOM    810  C   ILE A  55       9.383  18.563  13.737  1.00  0.66           C  
ATOM    811  O   ILE A  55       8.338  17.918  13.833  1.00  0.66           O  
ATOM    812  CB  ILE A  55      11.115  17.919  15.432  1.00  0.66           C  
ATOM    813  CG1 ILE A  55      10.171  17.025  16.182  1.00  0.66           C  
ATOM    814  CG2 ILE A  55      11.071  19.332  16.000  1.00  0.66           C  
ATOM    815  CD1 ILE A  55      10.587  16.738  17.587  1.00  0.66           C  
ATOM    816  H   ILE A  55      12.632  18.808  13.525  1.00  0.66           H  
ATOM    817  HA  ILE A  55      10.618  16.828  13.666  1.00  0.66           H  
ATOM    818  HB  ILE A  55      12.120  17.516  15.547  1.00  0.66           H  
ATOM    819 1HG1 ILE A  55       9.201  17.500  16.188  1.00  0.66           H  
ATOM    820 2HG1 ILE A  55      10.089  16.095  15.648  1.00  0.66           H  
ATOM    821 1HG2 ILE A  55      11.356  19.302  17.051  1.00  0.66           H  
ATOM    822 2HG2 ILE A  55      11.765  19.970  15.456  1.00  0.66           H  
ATOM    823 3HG2 ILE A  55      10.066  19.736  15.922  1.00  0.66           H  
ATOM    824 1HD1 ILE A  55       9.875  16.093  18.076  1.00  0.66           H  
ATOM    825 2HD1 ILE A  55      11.524  16.252  17.552  1.00  0.66           H  
ATOM    826 3HD1 ILE A  55      10.667  17.667  18.146  1.00  0.66           H  
ATOM    827  N   SER A  56       9.411  19.855  13.383  1.00  0.65           N  
ATOM    828  CA  SER A  56       8.187  20.588  13.142  1.00  0.65           C  
ATOM    829  C   SER A  56       7.496  20.120  11.858  1.00  0.65           C  
ATOM    830  O   SER A  56       6.290  20.283  11.706  1.00  0.65           O  
ATOM    831  CB  SER A  56       8.468  22.084  13.099  1.00  0.65           C  
ATOM    832  OG  SER A  56       9.184  22.478  11.946  1.00  0.65           O  
ATOM    833  H   SER A  56      10.300  20.324  13.289  1.00  0.65           H  
ATOM    834  HA  SER A  56       7.511  20.399  13.976  1.00  0.65           H  
ATOM    835 1HB  SER A  56       7.528  22.630  13.146  1.00  0.65           H  
ATOM    836 2HB  SER A  56       9.041  22.354  13.985  1.00  0.65           H  
ATOM    837  HG  SER A  56       9.922  21.851  11.800  1.00  0.65           H  
ATOM    838  N   ASP A  57       8.231  19.464  10.956  1.00  0.63           N  
ATOM    839  CA  ASP A  57       7.623  18.988   9.725  1.00  0.63           C  
ATOM    840  C   ASP A  57       6.979  17.659  10.039  1.00  0.63           C  
ATOM    841  O   ASP A  57       5.889  17.356   9.559  1.00  0.63           O  
ATOM    842  CB  ASP A  57       8.658  18.831   8.602  1.00  0.63           C  
ATOM    843  CG  ASP A  57       9.265  20.156   8.108  1.00  0.63           C  
ATOM    844  OD1 ASP A  57       8.523  20.983   7.608  1.00  0.63           O  
ATOM    845  OD2 ASP A  57      10.483  20.326   8.228  1.00  0.63           O  
ATOM    846  H   ASP A  57       9.210  19.279  11.126  1.00  0.63           H  
ATOM    847  HA  ASP A  57       6.856  19.687   9.403  1.00  0.63           H  
ATOM    848 1HB  ASP A  57       9.466  18.202   8.962  1.00  0.63           H  
ATOM    849 2HB  ASP A  57       8.201  18.316   7.759  1.00  0.63           H  
ATOM    850  N   LEU A  58       7.608  16.892  10.919  1.00  0.62           N  
ATOM    851  CA  LEU A  58       7.010  15.627  11.300  1.00  0.62           C  
ATOM    852  C   LEU A  58       5.679  15.919  11.968  1.00  0.62           C  
ATOM    853  O   LEU A  58       4.665  15.317  11.642  1.00  0.62           O  
ATOM    854  CB  LEU A  58       7.893  14.800  12.225  1.00  0.62           C  
ATOM    855  CG  LEU A  58       7.345  13.344  12.486  1.00  0.62           C  
ATOM    856  CD1 LEU A  58       8.508  12.405  12.761  1.00  0.62           C  
ATOM    857  CD2 LEU A  58       6.369  13.357  13.670  1.00  0.62           C  
ATOM    858  H   LEU A  58       8.515  17.190  11.287  1.00  0.62           H  
ATOM    859  HA  LEU A  58       6.822  15.043  10.405  1.00  0.62           H  
ATOM    860 1HB  LEU A  58       8.872  14.722  11.808  1.00  0.62           H  
ATOM    861 2HB  LEU A  58       7.970  15.312  13.189  1.00  0.62           H  
ATOM    862  HG  LEU A  58       6.823  12.985  11.597  1.00  0.62           H  
ATOM    863 1HD1 LEU A  58       8.136  11.396  12.934  1.00  0.62           H  
ATOM    864 2HD1 LEU A  58       9.174  12.400  11.904  1.00  0.62           H  
ATOM    865 3HD1 LEU A  58       9.044  12.748  13.625  1.00  0.62           H  
ATOM    866 1HD2 LEU A  58       5.996  12.359  13.835  1.00  0.62           H  
ATOM    867 2HD2 LEU A  58       6.883  13.704  14.564  1.00  0.62           H  
ATOM    868 3HD2 LEU A  58       5.536  14.021  13.451  1.00  0.62           H  
ATOM    869  N   PHE A  59       5.688  16.853  12.923  1.00  0.60           N  
ATOM    870  CA  PHE A  59       4.472  17.189  13.649  1.00  0.60           C  
ATOM    871  C   PHE A  59       3.377  17.733  12.724  1.00  0.60           C  
ATOM    872  O   PHE A  59       2.206  17.379  12.877  1.00  0.60           O  
ATOM    873  CB  PHE A  59       4.780  18.238  14.712  1.00  0.60           C  
ATOM    874  CG  PHE A  59       5.611  17.720  15.858  1.00  0.60           C  
ATOM    875  CD1 PHE A  59       5.803  16.364  16.039  1.00  0.60           C  
ATOM    876  CD2 PHE A  59       6.186  18.595  16.765  1.00  0.60           C  
ATOM    877  CE1 PHE A  59       6.548  15.890  17.102  1.00  0.60           C  
ATOM    878  CE2 PHE A  59       6.923  18.123  17.829  1.00  0.60           C  
ATOM    879  CZ  PHE A  59       7.098  16.769  17.997  1.00  0.60           C  
ATOM    880  H   PHE A  59       6.564  17.319  13.158  1.00  0.60           H  
ATOM    881  HA  PHE A  59       4.099  16.287  14.131  1.00  0.60           H  
ATOM    882 1HB  PHE A  59       5.317  19.066  14.250  1.00  0.60           H  
ATOM    883 2HB  PHE A  59       3.850  18.634  15.112  1.00  0.60           H  
ATOM    884  HD1 PHE A  59       5.357  15.669  15.333  1.00  0.60           H  
ATOM    885  HD2 PHE A  59       6.044  19.666  16.632  1.00  0.60           H  
ATOM    886  HE1 PHE A  59       6.693  14.820  17.236  1.00  0.60           H  
ATOM    887  HE2 PHE A  59       7.368  18.821  18.538  1.00  0.60           H  
ATOM    888  HZ  PHE A  59       7.676  16.403  18.839  1.00  0.60           H  
ATOM    889  N   ARG A  60       3.749  18.581  11.752  1.00  0.59           N  
ATOM    890  CA  ARG A  60       2.791  19.121  10.784  1.00  0.59           C  
ATOM    891  C   ARG A  60       2.198  18.060   9.872  1.00  0.59           C  
ATOM    892  O   ARG A  60       1.024  18.145   9.495  1.00  0.59           O  
ATOM    893  CB  ARG A  60       3.446  20.168   9.901  1.00  0.59           C  
ATOM    894  CG  ARG A  60       3.738  21.505  10.546  1.00  0.59           C  
ATOM    895  CD  ARG A  60       4.590  22.341   9.651  1.00  0.59           C  
ATOM    896  NE  ARG A  60       4.910  23.632  10.235  1.00  0.59           N  
ATOM    897  CZ  ARG A  60       5.942  24.410   9.842  1.00  0.59           C  
ATOM    898  NH1 ARG A  60       6.746  24.006   8.879  1.00  0.59           N  
ATOM    899  NH2 ARG A  60       6.149  25.577  10.427  1.00  0.59           N  
ATOM    900  H   ARG A  60       4.720  18.887  11.681  1.00  0.59           H  
ATOM    901  HA  ARG A  60       1.981  19.590  11.338  1.00  0.59           H  
ATOM    902 1HB  ARG A  60       4.393  19.775   9.543  1.00  0.59           H  
ATOM    903 2HB  ARG A  60       2.818  20.348   9.032  1.00  0.59           H  
ATOM    904 1HG  ARG A  60       2.796  22.031  10.685  1.00  0.59           H  
ATOM    905 2HG  ARG A  60       4.212  21.382  11.508  1.00  0.59           H  
ATOM    906 1HD  ARG A  60       5.528  21.815   9.460  1.00  0.59           H  
ATOM    907 2HD  ARG A  60       4.073  22.508   8.707  1.00  0.59           H  
ATOM    908  HE  ARG A  60       4.318  23.973  10.980  1.00  0.59           H  
ATOM    909 1HH1 ARG A  60       6.600  23.104   8.434  1.00  0.59           H  
ATOM    910 2HH1 ARG A  60       7.522  24.584   8.591  1.00  0.59           H  
ATOM    911 1HH2 ARG A  60       5.537  25.887  11.168  1.00  0.59           H  
ATOM    912 2HH2 ARG A  60       6.924  26.155  10.136  1.00  0.59           H  
ATOM    913  N   TYR A  61       3.004  17.064   9.514  1.00  0.57           N  
ATOM    914  CA  TYR A  61       2.568  16.030   8.601  1.00  0.57           C  
ATOM    915  C   TYR A  61       2.837  14.641   9.185  1.00  0.57           C  
ATOM    916  O   TYR A  61       3.570  13.869   8.576  1.00  0.57           O  
ATOM    917  CB  TYR A  61       3.372  16.182   7.316  1.00  0.57           C  
ATOM    918  CG  TYR A  61       3.371  17.610   6.803  1.00  0.57           C  
ATOM    919  CD1 TYR A  61       4.550  18.344   6.891  1.00  0.57           C  
ATOM    920  CD2 TYR A  61       2.227  18.209   6.313  1.00  0.57           C  
ATOM    921  CE1 TYR A  61       4.593  19.653   6.482  1.00  0.57           C  
ATOM    922  CE2 TYR A  61       2.265  19.530   5.902  1.00  0.57           C  
ATOM    923  CZ  TYR A  61       3.446  20.249   5.984  1.00  0.57           C  
ATOM    924  OH  TYR A  61       3.487  21.563   5.579  1.00  0.57           O  
ATOM    925  H   TYR A  61       3.969  17.049   9.846  1.00  0.57           H  
ATOM    926  HA  TYR A  61       1.505  16.142   8.400  1.00  0.57           H  
ATOM    927 1HB  TYR A  61       4.406  15.893   7.506  1.00  0.57           H  
ATOM    928 2HB  TYR A  61       2.991  15.524   6.568  1.00  0.57           H  
ATOM    929  HD1 TYR A  61       5.447  17.879   7.281  1.00  0.57           H  
ATOM    930  HD2 TYR A  61       1.296  17.649   6.255  1.00  0.57           H  
ATOM    931  HE1 TYR A  61       5.527  20.216   6.553  1.00  0.57           H  
ATOM    932  HE2 TYR A  61       1.364  20.004   5.516  1.00  0.57           H  
ATOM    933  HH  TYR A  61       4.401  21.863   5.571  1.00  0.57           H  
ATOM    934  N   PRO A  62       2.173  14.227  10.285  1.00  0.56           N  
ATOM    935  CA  PRO A  62       2.528  13.066  11.097  1.00  0.56           C  
ATOM    936  C   PRO A  62       2.116  11.706  10.560  1.00  0.56           C  
ATOM    937  O   PRO A  62       1.623  10.879  11.324  1.00  0.56           O  
ATOM    938  CB  PRO A  62       1.740  13.362  12.369  1.00  0.56           C  
ATOM    939  CG  PRO A  62       0.491  14.055  11.878  1.00  0.56           C  
ATOM    940  CD  PRO A  62       0.961  14.925  10.737  1.00  0.56           C  
ATOM    941  HA  PRO A  62       3.610  13.085  11.297  1.00  0.56           H  
ATOM    942 1HB  PRO A  62       1.541  12.436  12.920  1.00  0.56           H  
ATOM    943 2HB  PRO A  62       2.344  14.012  13.023  1.00  0.56           H  
ATOM    944 1HG  PRO A  62      -0.256  13.314  11.566  1.00  0.56           H  
ATOM    945 2HG  PRO A  62       0.044  14.644  12.693  1.00  0.56           H  
ATOM    946 1HD  PRO A  62       0.209  14.969   9.941  1.00  0.56           H  
ATOM    947 2HD  PRO A  62       1.196  15.900  11.140  1.00  0.56           H  
ATOM    948  N   THR A  63       2.349  11.469   9.276  1.00  0.56           N  
ATOM    949  CA  THR A  63       2.085  10.193   8.600  1.00  0.56           C  
ATOM    950  C   THR A  63       3.285   9.857   7.703  1.00  0.56           C  
ATOM    951  O   THR A  63       4.156  10.698   7.502  1.00  0.56           O  
ATOM    952  CB  THR A  63       0.722  10.200   7.832  1.00  0.56           C  
ATOM    953  OG1 THR A  63       0.725  11.224   6.840  1.00  0.56           O  
ATOM    954  CG2 THR A  63      -0.467  10.399   8.765  1.00  0.56           C  
ATOM    955  H   THR A  63       2.786  12.218   8.745  1.00  0.56           H  
ATOM    956  HA  THR A  63       2.013   9.409   9.349  1.00  0.56           H  
ATOM    957  HB  THR A  63       0.610   9.236   7.330  1.00  0.56           H  
ATOM    958  HG1 THR A  63       1.515  11.116   6.283  1.00  0.56           H  
ATOM    959 1HG2 THR A  63      -1.386  10.370   8.183  1.00  0.56           H  
ATOM    960 2HG2 THR A  63      -0.484   9.603   9.493  1.00  0.56           H  
ATOM    961 3HG2 THR A  63      -0.393  11.356   9.273  1.00  0.56           H  
ATOM    962  N   VAL A  64       3.362   8.635   7.183  1.00  0.56           N  
ATOM    963  CA  VAL A  64       4.450   8.325   6.246  1.00  0.56           C  
ATOM    964  C   VAL A  64       4.144   9.033   4.925  1.00  0.56           C  
ATOM    965  O   VAL A  64       4.966   9.775   4.364  1.00  0.56           O  
ATOM    966  CB  VAL A  64       4.556   6.819   6.020  1.00  0.56           C  
ATOM    967  CG1 VAL A  64       5.567   6.538   4.940  1.00  0.56           C  
ATOM    968  CG2 VAL A  64       4.956   6.113   7.308  1.00  0.56           C  
ATOM    969  H   VAL A  64       2.655   7.944   7.403  1.00  0.56           H  
ATOM    970  HA  VAL A  64       5.390   8.702   6.651  1.00  0.56           H  
ATOM    971  HB  VAL A  64       3.606   6.453   5.691  1.00  0.56           H  
ATOM    972 1HG1 VAL A  64       5.621   5.476   4.759  1.00  0.56           H  
ATOM    973 2HG1 VAL A  64       5.288   7.045   4.019  1.00  0.56           H  
ATOM    974 3HG1 VAL A  64       6.512   6.889   5.260  1.00  0.56           H  
ATOM    975 1HG2 VAL A  64       5.016   5.040   7.127  1.00  0.56           H  
ATOM    976 2HG2 VAL A  64       5.926   6.481   7.644  1.00  0.56           H  
ATOM    977 3HG2 VAL A  64       4.206   6.309   8.076  1.00  0.56           H  
ATOM    978  N   HIS A  65       2.907   8.836   4.477  1.00  0.56           N  
ATOM    979  CA  HIS A  65       2.342   9.542   3.347  1.00  0.56           C  
ATOM    980  C   HIS A  65       2.428  10.981   3.768  1.00  0.56           C  
ATOM    981  O   HIS A  65       2.461  11.248   4.964  1.00  0.56           O  
ATOM    982  CB  HIS A  65       0.882   9.162   3.103  1.00  0.56           C  
ATOM    983  CG  HIS A  65       0.310   9.596   1.795  1.00  0.56           C  
ATOM    984  ND1 HIS A  65      -0.177  10.866   1.565  1.00  0.56           N  
ATOM    985  CD2 HIS A  65       0.148   8.912   0.640  1.00  0.56           C  
ATOM    986  CE1 HIS A  65      -0.616  10.947   0.322  1.00  0.56           C  
ATOM    987  NE2 HIS A  65      -0.427   9.774  -0.266  1.00  0.56           N  
ATOM    988  H   HIS A  65       2.318   8.154   4.944  1.00  0.56           H  
ATOM    989  HA  HIS A  65       2.929   9.389   2.442  1.00  0.56           H  
ATOM    990 1HB  HIS A  65       0.740   8.137   3.212  1.00  0.56           H  
ATOM    991 2HB  HIS A  65       0.275   9.624   3.882  1.00  0.56           H  
ATOM    992  HD1 HIS A  65      -0.242  11.613   2.235  1.00  0.56           H  
ATOM    993  HD2 HIS A  65       0.381   7.886   0.348  1.00  0.56           H  
ATOM    994  HE1 HIS A  65      -1.040  11.878  -0.056  1.00  0.56           H  
ATOM    995  N   GLU A  66       2.589  11.889   2.834  1.00  0.57           N  
ATOM    996  CA  GLU A  66       2.701  13.322   3.111  1.00  0.57           C  
ATOM    997  C   GLU A  66       4.108  13.666   3.593  1.00  0.57           C  
ATOM    998  O   GLU A  66       4.796  14.435   2.932  1.00  0.57           O  
ATOM    999  CB  GLU A  66       1.677  13.815   4.171  1.00  0.57           C  
ATOM   1000  CG  GLU A  66       1.572  15.337   4.234  1.00  0.57           C  
ATOM   1001  CD  GLU A  66       0.947  15.963   3.012  1.00  0.57           C  
ATOM   1002  OE1 GLU A  66       0.162  15.304   2.366  1.00  0.57           O  
ATOM   1003  OE2 GLU A  66       1.286  17.094   2.699  1.00  0.57           O  
ATOM   1004  H   GLU A  66       2.596  11.585   1.870  1.00  0.57           H  
ATOM   1005  HA  GLU A  66       2.520  13.865   2.183  1.00  0.57           H  
ATOM   1006 1HB  GLU A  66       0.692  13.392   3.975  1.00  0.57           H  
ATOM   1007 2HB  GLU A  66       1.980  13.524   5.173  1.00  0.57           H  
ATOM   1008 1HG  GLU A  66       0.987  15.608   5.109  1.00  0.57           H  
ATOM   1009 2HG  GLU A  66       2.565  15.738   4.349  1.00  0.57           H  
ATOM   1010  N   LEU A  67       4.605  13.042   4.663  1.00  0.57           N  
ATOM   1011  CA  LEU A  67       5.954  13.387   5.123  1.00  0.57           C  
ATOM   1012  C   LEU A  67       6.949  13.117   4.000  1.00  0.57           C  
ATOM   1013  O   LEU A  67       7.864  13.911   3.765  1.00  0.57           O  
ATOM   1014  CB  LEU A  67       6.369  12.606   6.374  1.00  0.57           C  
ATOM   1015  CG  LEU A  67       7.632  13.141   7.076  1.00  0.57           C  
ATOM   1016  CD1 LEU A  67       7.359  14.612   7.493  1.00  0.57           C  
ATOM   1017  CD2 LEU A  67       7.941  12.291   8.303  1.00  0.57           C  
ATOM   1018  H   LEU A  67       4.018  12.370   5.161  1.00  0.57           H  
ATOM   1019  HA  LEU A  67       5.974  14.448   5.362  1.00  0.57           H  
ATOM   1020 1HB  LEU A  67       5.552  12.665   7.091  1.00  0.57           H  
ATOM   1021 2HB  LEU A  67       6.522  11.556   6.109  1.00  0.57           H  
ATOM   1022  HG  LEU A  67       8.468  13.124   6.398  1.00  0.57           H  
ATOM   1023 1HD1 LEU A  67       8.218  15.023   7.995  1.00  0.57           H  
ATOM   1024 2HD1 LEU A  67       7.139  15.209   6.612  1.00  0.57           H  
ATOM   1025 3HD1 LEU A  67       6.501  14.639   8.167  1.00  0.57           H  
ATOM   1026 1HD2 LEU A  67       8.815  12.681   8.799  1.00  0.57           H  
ATOM   1027 2HD2 LEU A  67       7.091  12.333   8.980  1.00  0.57           H  
ATOM   1028 3HD2 LEU A  67       8.120  11.262   7.998  1.00  0.57           H  
ATOM   1029  N   SER A  68       6.686  12.067   3.221  1.00  0.59           N  
ATOM   1030  CA  SER A  68       7.533  11.682   2.104  1.00  0.59           C  
ATOM   1031  C   SER A  68       7.658  12.784   1.042  1.00  0.59           C  
ATOM   1032  O   SER A  68       8.598  12.776   0.250  1.00  0.59           O  
ATOM   1033  CB  SER A  68       6.926  10.479   1.429  1.00  0.59           C  
ATOM   1034  OG  SER A  68       5.736  10.836   0.771  1.00  0.59           O  
ATOM   1035  H   SER A  68       5.912  11.454   3.486  1.00  0.59           H  
ATOM   1036  HA  SER A  68       8.525  11.440   2.481  1.00  0.59           H  
ATOM   1037 1HB  SER A  68       7.633  10.067   0.715  1.00  0.59           H  
ATOM   1038 2HB  SER A  68       6.720   9.710   2.176  1.00  0.59           H  
ATOM   1039  HG  SER A  68       5.957  11.621   0.255  1.00  0.59           H  
ATOM   1040  N   GLY A  69       6.692  13.714   1.002  1.00  0.60           N  
ATOM   1041  CA  GLY A  69       6.689  14.812   0.044  1.00  0.60           C  
ATOM   1042  C   GLY A  69       7.335  16.079   0.609  1.00  0.60           C  
ATOM   1043  O   GLY A  69       7.455  17.085  -0.095  1.00  0.60           O  
ATOM   1044  H   GLY A  69       5.948  13.697   1.693  1.00  0.60           H  
ATOM   1045 1HA  GLY A  69       7.215  14.506  -0.859  1.00  0.60           H  
ATOM   1046 2HA  GLY A  69       5.661  15.031  -0.241  1.00  0.60           H  
ATOM   1047  N   HIS A  70       7.755  16.025   1.876  1.00  0.62           N  
ATOM   1048  CA  HIS A  70       8.376  17.163   2.539  1.00  0.62           C  
ATOM   1049  C   HIS A  70       9.845  16.847   2.816  1.00  0.62           C  
ATOM   1050  O   HIS A  70      10.668  17.746   2.992  1.00  0.62           O  
ATOM   1051  CB  HIS A  70       7.594  17.526   3.809  1.00  0.62           C  
ATOM   1052  CG  HIS A  70       6.178  17.945   3.476  1.00  0.62           C  
ATOM   1053  ND1 HIS A  70       5.885  19.110   2.792  1.00  0.62           N  
ATOM   1054  CD2 HIS A  70       5.000  17.344   3.707  1.00  0.62           C  
ATOM   1055  CE1 HIS A  70       4.573  19.186   2.610  1.00  0.62           C  
ATOM   1056  NE2 HIS A  70       4.016  18.123   3.148  1.00  0.62           N  
ATOM   1057  H   HIS A  70       7.634  15.172   2.412  1.00  0.62           H  
ATOM   1058  HA  HIS A  70       8.350  18.030   1.883  1.00  0.62           H  
ATOM   1059 1HB  HIS A  70       7.552  16.659   4.474  1.00  0.62           H  
ATOM   1060 2HB  HIS A  70       8.091  18.336   4.342  1.00  0.62           H  
ATOM   1061  HD2 HIS A  70       4.859  16.414   4.229  1.00  0.62           H  
ATOM   1062  HE1 HIS A  70       4.043  19.986   2.095  1.00  0.62           H  
ATOM   1063  HE2 HIS A  70       3.000  17.890   3.149  1.00  0.62           H  
ATOM   1064  N   ILE A  71      10.175  15.559   2.775  1.00  0.66           N  
ATOM   1065  CA  ILE A  71      11.553  15.117   2.932  1.00  0.66           C  
ATOM   1066  C   ILE A  71      12.284  15.437   1.638  1.00  0.66           C  
ATOM   1067  O   ILE A  71      11.812  15.082   0.559  1.00  0.66           O  
ATOM   1068  CB  ILE A  71      11.624  13.607   3.251  1.00  0.66           C  
ATOM   1069  CG1 ILE A  71      10.983  13.343   4.611  1.00  0.66           C  
ATOM   1070  CG2 ILE A  71      13.052  13.128   3.255  1.00  0.66           C  
ATOM   1071  CD1 ILE A  71      10.745  11.895   4.901  1.00  0.66           C  
ATOM   1072  H   ILE A  71       9.438  14.867   2.680  1.00  0.66           H  
ATOM   1073  HA  ILE A  71      12.017  15.671   3.745  1.00  0.66           H  
ATOM   1074  HB  ILE A  71      11.054  13.053   2.500  1.00  0.66           H  
ATOM   1075 1HG1 ILE A  71      11.638  13.731   5.366  1.00  0.66           H  
ATOM   1076 2HG1 ILE A  71      10.056  13.877   4.671  1.00  0.66           H  
ATOM   1077 1HG2 ILE A  71      13.082  12.067   3.479  1.00  0.66           H  
ATOM   1078 2HG2 ILE A  71      13.496  13.303   2.278  1.00  0.66           H  
ATOM   1079 3HG2 ILE A  71      13.598  13.682   4.021  1.00  0.66           H  
ATOM   1080 1HD1 ILE A  71      10.307  11.780   5.887  1.00  0.66           H  
ATOM   1081 2HD1 ILE A  71      10.071  11.492   4.162  1.00  0.66           H  
ATOM   1082 3HD1 ILE A  71      11.685  11.352   4.865  1.00  0.66           H  
ATOM   1083  N   THR A  72      13.422  16.113   1.739  1.00  0.75           N  
ATOM   1084  CA  THR A  72      14.126  16.520   0.521  1.00  0.75           C  
ATOM   1085  C   THR A  72      15.625  16.264   0.641  1.00  0.75           C  
ATOM   1086  O   THR A  72      16.188  16.424   1.714  1.00  0.75           O  
ATOM   1087  CB  THR A  72      13.857  18.026   0.300  1.00  0.75           C  
ATOM   1088  OG1 THR A  72      14.470  18.496  -0.898  1.00  0.75           O  
ATOM   1089  CG2 THR A  72      14.417  18.786   1.459  1.00  0.75           C  
ATOM   1090  H   THR A  72      13.744  16.384   2.674  1.00  0.75           H  
ATOM   1091  HA  THR A  72      13.713  15.956  -0.308  1.00  0.75           H  
ATOM   1092  HB  THR A  72      12.780  18.198   0.243  1.00  0.75           H  
ATOM   1093  HG1 THR A  72      15.433  18.392  -0.825  1.00  0.75           H  
ATOM   1094 1HG2 THR A  72      14.226  19.848   1.329  1.00  0.75           H  
ATOM   1095 2HG2 THR A  72      13.940  18.438   2.382  1.00  0.75           H  
ATOM   1096 3HG2 THR A  72      15.491  18.613   1.510  1.00  0.75           H  
ATOM   1097  N   PRO A  73      16.322  15.875  -0.432  1.00  0.90           N  
ATOM   1098  CA  PRO A  73      17.739  15.574  -0.403  1.00  0.90           C  
ATOM   1099  C   PRO A  73      18.599  16.801  -0.170  1.00  0.90           C  
ATOM   1100  O   PRO A  73      18.316  17.890  -0.684  1.00  0.90           O  
ATOM   1101  CB  PRO A  73      17.960  14.936  -1.778  1.00  0.90           C  
ATOM   1102  CG  PRO A  73      16.858  15.499  -2.666  1.00  0.90           C  
ATOM   1103  CD  PRO A  73      15.678  15.714  -1.762  1.00  0.90           C  
ATOM   1104  HA  PRO A  73      17.930  14.827   0.383  1.00  0.90           H  
ATOM   1105 1HB  PRO A  73      18.952  15.188  -2.138  1.00  0.90           H  
ATOM   1106 2HB  PRO A  73      17.932  13.844  -1.692  1.00  0.90           H  
ATOM   1107 1HG  PRO A  73      17.175  16.429  -3.131  1.00  0.90           H  
ATOM   1108 2HG  PRO A  73      16.641  14.796  -3.485  1.00  0.90           H  
ATOM   1109 1HD  PRO A  73      15.177  16.611  -2.090  1.00  0.90           H  
ATOM   1110 2HD  PRO A  73      15.010  14.867  -1.785  1.00  0.90           H  
ATOM   1111  N   LEU A  74      19.730  16.605   0.493  1.00  1.13           N  
ATOM   1112  CA  LEU A  74      20.683  17.686   0.746  1.00  1.13           C  
ATOM   1113  C   LEU A  74      21.615  17.916  -0.440  1.00  1.13           C  
ATOM   1114  O   LEU A  74      22.824  17.698  -0.358  1.00  1.13           O  
ATOM   1115  CB  LEU A  74      21.509  17.351   1.992  1.00  1.13           C  
ATOM   1116  CG  LEU A  74      20.705  17.180   3.294  1.00  1.13           C  
ATOM   1117  CD1 LEU A  74      21.623  16.744   4.421  1.00  1.13           C  
ATOM   1118  CD2 LEU A  74      20.046  18.469   3.639  1.00  1.13           C  
ATOM   1119  H   LEU A  74      19.905  15.685   0.896  1.00  1.13           H  
ATOM   1120  HA  LEU A  74      20.123  18.602   0.928  1.00  1.13           H  
ATOM   1121 1HB  LEU A  74      22.039  16.415   1.811  1.00  1.13           H  
ATOM   1122 2HB  LEU A  74      22.243  18.140   2.149  1.00  1.13           H  
ATOM   1123  HG  LEU A  74      19.949  16.423   3.157  1.00  1.13           H  
ATOM   1124 1HD1 LEU A  74      21.040  16.617   5.336  1.00  1.13           H  
ATOM   1125 2HD1 LEU A  74      22.094  15.806   4.163  1.00  1.13           H  
ATOM   1126 3HD1 LEU A  74      22.390  17.500   4.579  1.00  1.13           H  
ATOM   1127 1HD2 LEU A  74      19.492  18.329   4.557  1.00  1.13           H  
ATOM   1128 2HD2 LEU A  74      20.802  19.241   3.785  1.00  1.13           H  
ATOM   1129 3HD2 LEU A  74      19.370  18.765   2.835  1.00  1.13           H  
ATOM   1130  N   ILE A  75      21.023  18.350  -1.546  1.00  1.44           N  
ATOM   1131  CA  ILE A  75      21.732  18.570  -2.806  1.00  1.44           C  
ATOM   1132  C   ILE A  75      21.601  19.996  -3.341  1.00  1.44           C  
ATOM   1133  O   ILE A  75      21.843  20.238  -4.525  1.00  1.44           O  
ATOM   1134  CB  ILE A  75      21.236  17.571  -3.859  1.00  1.44           C  
ATOM   1135  CG1 ILE A  75      19.744  17.765  -4.072  1.00  1.44           C  
ATOM   1136  CG2 ILE A  75      21.544  16.149  -3.407  1.00  1.44           C  
ATOM   1137  CD1 ILE A  75      19.186  16.979  -5.237  1.00  1.44           C  
ATOM   1138  H   ILE A  75      20.014  18.491  -1.492  1.00  1.44           H  
ATOM   1139  HA  ILE A  75      22.791  18.380  -2.636  1.00  1.44           H  
ATOM   1140  HB  ILE A  75      21.733  17.766  -4.808  1.00  1.44           H  
ATOM   1141 1HG1 ILE A  75      19.229  17.481  -3.166  1.00  1.44           H  
ATOM   1142 2HG1 ILE A  75      19.553  18.823  -4.251  1.00  1.44           H  
ATOM   1143 1HG2 ILE A  75      21.193  15.444  -4.159  1.00  1.44           H  
ATOM   1144 2HG2 ILE A  75      22.619  16.037  -3.277  1.00  1.44           H  
ATOM   1145 3HG2 ILE A  75      21.050  15.947  -2.467  1.00  1.44           H  
ATOM   1146 1HD1 ILE A  75      18.118  17.174  -5.330  1.00  1.44           H  
ATOM   1147 2HD1 ILE A  75      19.690  17.282  -6.154  1.00  1.44           H  
ATOM   1148 3HD1 ILE A  75      19.347  15.916  -5.066  1.00  1.44           H  
ATOM   1149  N   SER A  76      21.186  20.915  -2.477  1.00  1.83           N  
ATOM   1150  CA  SER A  76      20.998  22.310  -2.850  1.00  1.83           C  
ATOM   1151  C   SER A  76      22.185  23.164  -2.415  1.00  1.83           C  
ATOM   1152  O   SER A  76      22.389  24.261  -2.934  1.00  1.83           O  
ATOM   1153  OXT SER A  76      22.852  22.817  -1.442  1.00  1.83           O  
ATOM   1154  CB  SER A  76      19.719  22.840  -2.229  1.00  1.83           C  
ATOM   1155  OG  SER A  76      19.564  24.209  -2.483  1.00  1.83           O  
ATOM   1156  H   SER A  76      21.010  20.627  -1.526  1.00  1.83           H  
ATOM   1157  HA  SER A  76      20.911  22.371  -3.936  1.00  1.83           H  
ATOM   1158 1HB  SER A  76      18.865  22.292  -2.631  1.00  1.83           H  
ATOM   1159 2HB  SER A  76      19.740  22.668  -1.152  1.00  1.83           H  
ATOM   1160  HG  SER A  76      18.735  24.463  -2.072  1.00  1.83           H  
TER    1161
ENDMDL

REMARK ID 648330 MODEL 2 FenC-2
PFRMAT TS
TARGET FenC-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   ALA A   1       2.388  -3.176   2.300  1.00  0.94           N  
ATOM      2  CA  ALA A   1       2.534  -2.502   1.013  1.00  0.94           C  
ATOM      3  C   ALA A   1       2.490  -0.980   1.192  1.00  0.94           C  
ATOM      4  O   ALA A   1       1.915  -0.505   2.170  1.00  0.94           O  
ATOM      5  CB  ALA A   1       1.413  -2.948   0.076  1.00  0.94           C  
ATOM      6 1H   ALA A   1       1.997  -4.096   2.152  1.00  0.94           H  
ATOM      7 2H   ALA A   1       3.288  -3.261   2.747  1.00  0.94           H  
ATOM      8 3H   ALA A   1       1.766  -2.641   2.891  1.00  0.94           H  
ATOM      9  HA  ALA A   1       3.499  -2.785   0.601  1.00  0.94           H  
ATOM     10 1HB  ALA A   1       1.505  -2.472  -0.894  1.00  0.94           H  
ATOM     11 2HB  ALA A   1       1.457  -4.029  -0.050  1.00  0.94           H  
ATOM     12 3HB  ALA A   1       0.455  -2.673   0.511  1.00  0.94           H  
ATOM     13  N   PRO A   2       3.126  -0.192   0.300  1.00  0.87           N  
ATOM     14  CA  PRO A   2       3.071   1.257   0.284  1.00  0.87           C  
ATOM     15  C   PRO A   2       1.670   1.679  -0.069  1.00  0.87           C  
ATOM     16  O   PRO A   2       0.981   0.981  -0.815  1.00  0.87           O  
ATOM     17  CB  PRO A   2       4.101   1.630  -0.790  1.00  0.87           C  
ATOM     18  CG  PRO A   2       4.207   0.415  -1.679  1.00  0.87           C  
ATOM     19  CD  PRO A   2       3.995  -0.770  -0.757  1.00  0.87           C  
ATOM     20  HA  PRO A   2       3.339   1.679   1.252  1.00  0.87           H  
ATOM     21 1HB  PRO A   2       3.756   2.527  -1.331  1.00  0.87           H  
ATOM     22 2HB  PRO A   2       5.059   1.893  -0.319  1.00  0.87           H  
ATOM     23 1HG  PRO A   2       3.454   0.471  -2.479  1.00  0.87           H  
ATOM     24 2HG  PRO A   2       5.193   0.398  -2.172  1.00  0.87           H  
ATOM     25 1HD  PRO A   2       3.503  -1.556  -1.328  1.00  0.87           H  
ATOM     26 2HD  PRO A   2       4.960  -1.098  -0.334  1.00  0.87           H  
ATOM     27  N   VAL A   3       1.256   2.823   0.447  1.00  0.81           N  
ATOM     28  CA  VAL A   3      -0.056   3.351   0.165  1.00  0.81           C  
ATOM     29  C   VAL A   3       0.023   4.618  -0.663  1.00  0.81           C  
ATOM     30  O   VAL A   3      -0.630   4.721  -1.703  1.00  0.81           O  
ATOM     31  CB  VAL A   3      -0.788   3.638   1.484  1.00  0.81           C  
ATOM     32  CG1 VAL A   3      -2.152   4.251   1.201  1.00  0.81           C  
ATOM     33  CG2 VAL A   3      -0.904   2.341   2.274  1.00  0.81           C  
ATOM     34  H   VAL A   3       1.847   3.362   1.069  1.00  0.81           H  
ATOM     35  HA  VAL A   3      -0.620   2.605  -0.393  1.00  0.81           H  
ATOM     36  HB  VAL A   3      -0.223   4.365   2.060  1.00  0.81           H  
ATOM     37 1HG1 VAL A   3      -2.656   4.463   2.142  1.00  0.81           H  
ATOM     38 2HG1 VAL A   3      -2.025   5.178   0.641  1.00  0.81           H  
ATOM     39 3HG1 VAL A   3      -2.749   3.552   0.616  1.00  0.81           H  
ATOM     40 1HG2 VAL A   3      -1.410   2.534   3.217  1.00  0.81           H  
ATOM     41 2HG2 VAL A   3      -1.472   1.614   1.696  1.00  0.81           H  
ATOM     42 3HG2 VAL A   3       0.094   1.944   2.475  1.00  0.81           H  
ATOM     43  N   ASN A   4       0.779   5.610  -0.190  1.00  0.76           N  
ATOM     44  CA  ASN A   4       0.822   6.850  -0.957  1.00  0.76           C  
ATOM     45  C   ASN A   4       1.996   6.863  -1.936  1.00  0.76           C  
ATOM     46  O   ASN A   4       2.845   5.963  -1.920  1.00  0.76           O  
ATOM     47  CB  ASN A   4       0.798   8.064  -0.032  1.00  0.76           C  
ATOM     48  CG  ASN A   4       1.984   8.236   0.838  1.00  0.76           C  
ATOM     49  OD1 ASN A   4       3.067   7.751   0.540  1.00  0.76           O  
ATOM     50  ND2 ASN A   4       1.800   8.930   1.938  1.00  0.76           N  
ATOM     51  H   ASN A   4       1.320   5.475   0.667  1.00  0.76           H  
ATOM     52  HA  ASN A   4      -0.083   6.907  -1.563  1.00  0.76           H  
ATOM     53 1HB  ASN A   4       0.679   8.966  -0.630  1.00  0.76           H  
ATOM     54 2HB  ASN A   4      -0.082   7.992   0.609  1.00  0.76           H  
ATOM     55 1HD2 ASN A   4       2.562   9.078   2.570  1.00  0.76           H  
ATOM     56 2HD2 ASN A   4       0.896   9.307   2.148  1.00  0.76           H  
ATOM     57  N   GLU A   5       2.073   7.926  -2.742  1.00  0.71           N  
ATOM     58  CA  GLU A   5       3.115   8.068  -3.756  1.00  0.71           C  
ATOM     59  C   GLU A   5       4.513   8.168  -3.175  1.00  0.71           C  
ATOM     60  O   GLU A   5       5.469   7.628  -3.734  1.00  0.71           O  
ATOM     61  CB  GLU A   5       2.832   9.301  -4.610  1.00  0.71           C  
ATOM     62  CG  GLU A   5       1.606   9.170  -5.510  1.00  0.71           C  
ATOM     63  CD  GLU A   5       1.309  10.423  -6.304  1.00  0.71           C  
ATOM     64  OE1 GLU A   5       1.948  11.422  -6.069  1.00  0.71           O  
ATOM     65  OE2 GLU A   5       0.442  10.377  -7.146  1.00  0.71           O  
ATOM     66  H   GLU A   5       1.356   8.635  -2.684  1.00  0.71           H  
ATOM     67  HA  GLU A   5       3.081   7.187  -4.397  1.00  0.71           H  
ATOM     68 1HB  GLU A   5       2.683  10.165  -3.962  1.00  0.71           H  
ATOM     69 2HB  GLU A   5       3.694   9.511  -5.242  1.00  0.71           H  
ATOM     70 1HG  GLU A   5       1.769   8.345  -6.204  1.00  0.71           H  
ATOM     71 2HG  GLU A   5       0.744   8.923  -4.892  1.00  0.71           H  
ATOM     72  N   LEU A   6       4.625   8.853  -2.046  1.00  0.67           N  
ATOM     73  CA  LEU A   6       5.896   9.049  -1.377  1.00  0.67           C  
ATOM     74  C   LEU A   6       6.456   7.731  -0.856  1.00  0.67           C  
ATOM     75  O   LEU A   6       7.644   7.448  -1.039  1.00  0.67           O  
ATOM     76  CB  LEU A   6       5.747  10.116  -0.297  1.00  0.67           C  
ATOM     77  CG  LEU A   6       6.980  10.387   0.521  1.00  0.67           C  
ATOM     78  CD1 LEU A   6       8.107  10.734  -0.380  1.00  0.67           C  
ATOM     79  CD2 LEU A   6       6.680  11.535   1.444  1.00  0.67           C  
ATOM     80  H   LEU A   6       3.790   9.251  -1.644  1.00  0.67           H  
ATOM     81  HA  LEU A   6       6.602   9.438  -2.111  1.00  0.67           H  
ATOM     82 1HB  LEU A   6       5.445  11.050  -0.768  1.00  0.67           H  
ATOM     83 2HB  LEU A   6       4.959   9.805   0.390  1.00  0.67           H  
ATOM     84  HG  LEU A   6       7.254   9.504   1.093  1.00  0.67           H  
ATOM     85 1HD1 LEU A   6       8.990  10.931   0.191  1.00  0.67           H  
ATOM     86 2HD1 LEU A   6       8.273   9.888  -1.013  1.00  0.67           H  
ATOM     87 3HD1 LEU A   6       7.865  11.589  -0.970  1.00  0.67           H  
ATOM     88 1HD2 LEU A   6       7.543  11.766   2.048  1.00  0.67           H  
ATOM     89 2HD2 LEU A   6       6.411  12.412   0.865  1.00  0.67           H  
ATOM     90 3HD2 LEU A   6       5.852  11.266   2.098  1.00  0.67           H  
ATOM     91  N   GLN A   7       5.610   6.912  -0.225  1.00  0.64           N  
ATOM     92  CA  GLN A   7       6.039   5.600   0.260  1.00  0.64           C  
ATOM     93  C   GLN A   7       6.453   4.730  -0.914  1.00  0.64           C  
ATOM     94  O   GLN A   7       7.441   3.993  -0.839  1.00  0.64           O  
ATOM     95  CB  GLN A   7       4.911   4.895   1.020  1.00  0.64           C  
ATOM     96  CG  GLN A   7       4.559   5.460   2.364  1.00  0.64           C  
ATOM     97  CD  GLN A   7       3.317   4.799   2.922  1.00  0.64           C  
ATOM     98  OE1 GLN A   7       2.285   4.677   2.235  1.00  0.64           O  
ATOM     99  NE2 GLN A   7       3.389   4.345   4.171  1.00  0.64           N  
ATOM    100  H   GLN A   7       4.650   7.201  -0.083  1.00  0.64           H  
ATOM    101  HA  GLN A   7       6.898   5.726   0.912  1.00  0.64           H  
ATOM    102 1HB  GLN A   7       4.007   4.914   0.405  1.00  0.64           H  
ATOM    103 2HB  GLN A   7       5.180   3.854   1.167  1.00  0.64           H  
ATOM    104 1HG  GLN A   7       5.386   5.267   3.052  1.00  0.64           H  
ATOM    105 2HG  GLN A   7       4.389   6.526   2.281  1.00  0.64           H  
ATOM    106 1HE2 GLN A   7       2.603   3.890   4.596  1.00  0.64           H  
ATOM    107 2HE2 GLN A   7       4.234   4.456   4.707  1.00  0.64           H  
ATOM    108  N   GLY A   8       5.705   4.829  -2.018  1.00  0.62           N  
ATOM    109  CA  GLY A   8       6.021   4.077  -3.219  1.00  0.62           C  
ATOM    110  C   GLY A   8       7.411   4.456  -3.704  1.00  0.62           C  
ATOM    111  O   GLY A   8       8.295   3.604  -3.815  1.00  0.62           O  
ATOM    112  H   GLY A   8       4.879   5.430  -2.021  1.00  0.62           H  
ATOM    113 1HA  GLY A   8       5.973   3.009  -3.012  1.00  0.62           H  
ATOM    114 2HA  GLY A   8       5.283   4.302  -3.989  1.00  0.62           H  
ATOM    115  N   MET A   9       7.614   5.754  -3.948  1.00  0.60           N  
ATOM    116  CA  MET A   9       8.891   6.262  -4.421  1.00  0.60           C  
ATOM    117  C   MET A   9      10.033   5.907  -3.486  1.00  0.60           C  
ATOM    118  O   MET A   9      11.084   5.449  -3.930  1.00  0.60           O  
ATOM    119  CB  MET A   9       8.851   7.779  -4.566  1.00  0.60           C  
ATOM    120  CG  MET A   9      10.196   8.362  -5.032  1.00  0.60           C  
ATOM    121  SD  MET A   9      10.276  10.159  -4.981  1.00  0.60           S  
ATOM    122  CE  MET A   9      10.252  10.312  -3.220  1.00  0.60           C  
ATOM    123  H   MET A   9       6.844   6.408  -3.817  1.00  0.60           H  
ATOM    124  HA  MET A   9       9.100   5.814  -5.392  1.00  0.60           H  
ATOM    125 1HB  MET A   9       8.080   8.057  -5.283  1.00  0.60           H  
ATOM    126 2HB  MET A   9       8.586   8.230  -3.607  1.00  0.60           H  
ATOM    127 1HG  MET A   9      10.970   7.969  -4.386  1.00  0.60           H  
ATOM    128 2HG  MET A   9      10.406   8.035  -6.051  1.00  0.60           H  
ATOM    129 1HE  MET A   9      10.302  11.351  -2.925  1.00  0.60           H  
ATOM    130 2HE  MET A   9       9.341   9.875  -2.868  1.00  0.60           H  
ATOM    131 3HE  MET A   9      11.088   9.772  -2.798  1.00  0.60           H  
ATOM    132  N   THR A  10       9.838   6.121  -2.188  1.00  0.59           N  
ATOM    133  CA  THR A  10      10.884   5.884  -1.213  1.00  0.59           C  
ATOM    134  C   THR A  10      11.291   4.416  -1.234  1.00  0.59           C  
ATOM    135  O   THR A  10      12.486   4.099  -1.249  1.00  0.59           O  
ATOM    136  CB  THR A  10      10.398   6.314   0.178  1.00  0.59           C  
ATOM    137  OG1 THR A  10      10.082   7.701   0.128  1.00  0.59           O  
ATOM    138  CG2 THR A  10      11.459   6.072   1.254  1.00  0.59           C  
ATOM    139  H   THR A  10       8.947   6.486  -1.861  1.00  0.59           H  
ATOM    140  HA  THR A  10      11.752   6.486  -1.481  1.00  0.59           H  
ATOM    141  HB  THR A  10       9.492   5.764   0.417  1.00  0.59           H  
ATOM    142  HG1 THR A  10       9.272   7.794  -0.427  1.00  0.59           H  
ATOM    143 1HG2 THR A  10      11.067   6.395   2.219  1.00  0.59           H  
ATOM    144 2HG2 THR A  10      11.694   5.017   1.296  1.00  0.59           H  
ATOM    145 3HG2 THR A  10      12.359   6.636   1.019  1.00  0.59           H  
ATOM    146  N   ALA A  11      10.306   3.510  -1.266  1.00  0.59           N  
ATOM    147  CA  ALA A  11      10.615   2.094  -1.334  1.00  0.59           C  
ATOM    148  C   ALA A  11      11.397   1.778  -2.601  1.00  0.59           C  
ATOM    149  O   ALA A  11      12.404   1.075  -2.537  1.00  0.59           O  
ATOM    150  CB  ALA A  11       9.337   1.272  -1.319  1.00  0.59           C  
ATOM    151  H   ALA A  11       9.327   3.801  -1.240  1.00  0.59           H  
ATOM    152  HA  ALA A  11      11.231   1.835  -0.475  1.00  0.59           H  
ATOM    153 1HB  ALA A  11       9.587   0.206  -1.358  1.00  0.59           H  
ATOM    154 2HB  ALA A  11       8.776   1.478  -0.414  1.00  0.59           H  
ATOM    155 3HB  ALA A  11       8.729   1.536  -2.184  1.00  0.59           H  
ATOM    156  N   GLN A  12      10.992   2.372  -3.736  1.00  0.59           N  
ATOM    157  CA  GLN A  12      11.663   2.120  -5.011  1.00  0.59           C  
ATOM    158  C   GLN A  12      13.094   2.626  -4.981  1.00  0.59           C  
ATOM    159  O   GLN A  12      14.010   1.959  -5.464  1.00  0.59           O  
ATOM    160  CB  GLN A  12      10.895   2.786  -6.157  1.00  0.59           C  
ATOM    161  CG  GLN A  12       9.559   2.130  -6.452  1.00  0.59           C  
ATOM    162  CD  GLN A  12       8.732   2.905  -7.457  1.00  0.59           C  
ATOM    163  OE1 GLN A  12       8.977   4.087  -7.728  1.00  0.59           O  
ATOM    164  NE2 GLN A  12       7.731   2.238  -8.021  1.00  0.59           N  
ATOM    165  H   GLN A  12      10.160   2.965  -3.724  1.00  0.59           H  
ATOM    166  HA  GLN A  12      11.682   1.044  -5.182  1.00  0.59           H  
ATOM    167 1HB  GLN A  12      10.712   3.829  -5.913  1.00  0.59           H  
ATOM    168 2HB  GLN A  12      11.499   2.759  -7.063  1.00  0.59           H  
ATOM    169 1HG  GLN A  12       9.750   1.137  -6.859  1.00  0.59           H  
ATOM    170 2HG  GLN A  12       8.998   2.040  -5.530  1.00  0.59           H  
ATOM    171 1HE2 GLN A  12       7.143   2.689  -8.693  1.00  0.59           H  
ATOM    172 2HE2 GLN A  12       7.566   1.283  -7.772  1.00  0.59           H  
ATOM    173  N   ILE A  13      13.311   3.780  -4.364  1.00  0.59           N  
ATOM    174  CA  ILE A  13      14.658   4.302  -4.282  1.00  0.59           C  
ATOM    175  C   ILE A  13      15.518   3.354  -3.471  1.00  0.59           C  
ATOM    176  O   ILE A  13      16.633   3.021  -3.881  1.00  0.59           O  
ATOM    177  CB  ILE A  13      14.708   5.717  -3.700  1.00  0.59           C  
ATOM    178  CG1 ILE A  13      14.066   6.715  -4.692  1.00  0.59           C  
ATOM    179  CG2 ILE A  13      16.134   6.075  -3.399  1.00  0.59           C  
ATOM    180  CD1 ILE A  13      13.832   8.082  -4.107  1.00  0.59           C  
ATOM    181  H   ILE A  13      12.528   4.309  -3.982  1.00  0.59           H  
ATOM    182  HA  ILE A  13      15.068   4.348  -5.291  1.00  0.59           H  
ATOM    183  HB  ILE A  13      14.119   5.751  -2.779  1.00  0.59           H  
ATOM    184 1HG1 ILE A  13      14.699   6.801  -5.558  1.00  0.59           H  
ATOM    185 2HG1 ILE A  13      13.110   6.317  -5.019  1.00  0.59           H  
ATOM    186 1HG2 ILE A  13      16.184   7.075  -2.973  1.00  0.59           H  
ATOM    187 2HG2 ILE A  13      16.506   5.352  -2.695  1.00  0.59           H  
ATOM    188 3HG2 ILE A  13      16.729   6.033  -4.304  1.00  0.59           H  
ATOM    189 1HD1 ILE A  13      13.376   8.729  -4.857  1.00  0.59           H  
ATOM    190 2HD1 ILE A  13      13.166   7.988  -3.252  1.00  0.59           H  
ATOM    191 3HD1 ILE A  13      14.778   8.512  -3.786  1.00  0.59           H  
ATOM    192  N   TRP A  14      14.998   2.875  -2.343  1.00  0.59           N  
ATOM    193  CA  TRP A  14      15.775   1.937  -1.563  1.00  0.59           C  
ATOM    194  C   TRP A  14      16.043   0.649  -2.328  1.00  0.59           C  
ATOM    195  O   TRP A  14      17.164   0.150  -2.295  1.00  0.59           O  
ATOM    196  CB  TRP A  14      15.098   1.618  -0.240  1.00  0.59           C  
ATOM    197  CG  TRP A  14      15.311   2.663   0.786  1.00  0.59           C  
ATOM    198  CD1 TRP A  14      14.384   3.430   1.367  1.00  0.59           C  
ATOM    199  CD2 TRP A  14      16.577   3.074   1.344  1.00  0.59           C  
ATOM    200  NE1 TRP A  14      14.964   4.261   2.278  1.00  0.59           N  
ATOM    201  CE2 TRP A  14      16.306   4.056   2.277  1.00  0.59           C  
ATOM    202  CE3 TRP A  14      17.882   2.692   1.123  1.00  0.59           C  
ATOM    203  CZ2 TRP A  14      17.306   4.664   3.022  1.00  0.59           C  
ATOM    204  CZ3 TRP A  14      18.893   3.300   1.836  1.00  0.59           C  
ATOM    205  CH2 TRP A  14      18.609   4.271   2.780  1.00  0.59           C  
ATOM    206  H   TRP A  14      14.070   3.172  -2.031  1.00  0.59           H  
ATOM    207  HA  TRP A  14      16.734   2.401  -1.338  1.00  0.59           H  
ATOM    208 1HB  TRP A  14      14.022   1.512  -0.404  1.00  0.59           H  
ATOM    209 2HB  TRP A  14      15.467   0.668   0.142  1.00  0.59           H  
ATOM    210  HD1 TRP A  14      13.338   3.382   1.147  1.00  0.59           H  
ATOM    211  HE1 TRP A  14      14.484   4.922   2.853  1.00  0.59           H  
ATOM    212  HE3 TRP A  14      18.094   1.952   0.392  1.00  0.59           H  
ATOM    213  HZ2 TRP A  14      17.091   5.419   3.759  1.00  0.59           H  
ATOM    214  HZ3 TRP A  14      19.914   2.996   1.629  1.00  0.59           H  
ATOM    215  HH2 TRP A  14      19.422   4.734   3.338  1.00  0.59           H  
ATOM    216  N   GLU A  15      15.062   0.147  -3.085  1.00  0.60           N  
ATOM    217  CA  GLU A  15      15.270  -1.074  -3.867  1.00  0.60           C  
ATOM    218  C   GLU A  15      16.397  -0.886  -4.895  1.00  0.60           C  
ATOM    219  O   GLU A  15      17.249  -1.776  -5.048  1.00  0.60           O  
ATOM    220  CB  GLU A  15      13.961  -1.468  -4.582  1.00  0.60           C  
ATOM    221  CG  GLU A  15      12.867  -2.017  -3.647  1.00  0.60           C  
ATOM    222  CD  GLU A  15      11.472  -2.137  -4.250  1.00  0.60           C  
ATOM    223  OE1 GLU A  15      11.253  -1.656  -5.342  1.00  0.60           O  
ATOM    224  OE2 GLU A  15      10.616  -2.732  -3.600  1.00  0.60           O  
ATOM    225  H   GLU A  15      14.146   0.596  -3.084  1.00  0.60           H  
ATOM    226  HA  GLU A  15      15.551  -1.878  -3.187  1.00  0.60           H  
ATOM    227 1HB  GLU A  15      13.558  -0.605  -5.103  1.00  0.60           H  
ATOM    228 2HB  GLU A  15      14.175  -2.233  -5.329  1.00  0.60           H  
ATOM    229 1HG  GLU A  15      13.177  -3.017  -3.353  1.00  0.60           H  
ATOM    230 2HG  GLU A  15      12.828  -1.401  -2.764  1.00  0.60           H  
ATOM    231  N   ASP A  16      16.445   0.300  -5.544  1.00  0.60           N  
ATOM    232  CA  ASP A  16      17.487   0.616  -6.533  1.00  0.60           C  
ATOM    233  C   ASP A  16      18.875   0.728  -5.897  1.00  0.60           C  
ATOM    234  O   ASP A  16      19.867   0.242  -6.446  1.00  0.60           O  
ATOM    235  CB  ASP A  16      17.212   1.967  -7.238  1.00  0.60           C  
ATOM    236  CG  ASP A  16      16.044   2.009  -8.280  1.00  0.60           C  
ATOM    237  OD1 ASP A  16      15.570   0.967  -8.682  1.00  0.60           O  
ATOM    238  OD2 ASP A  16      15.666   3.119  -8.683  1.00  0.60           O  
ATOM    239  H   ASP A  16      15.703   0.981  -5.369  1.00  0.60           H  
ATOM    240  HA  ASP A  16      17.508  -0.179  -7.276  1.00  0.60           H  
ATOM    241 1HB  ASP A  16      16.989   2.710  -6.469  1.00  0.60           H  
ATOM    242 2HB  ASP A  16      18.124   2.294  -7.734  1.00  0.60           H  
ATOM    243  N   VAL A  17      18.932   1.342  -4.719  1.00  0.62           N  
ATOM    244  CA  VAL A  17      20.179   1.570  -3.995  1.00  0.62           C  
ATOM    245  C   VAL A  17      20.751   0.330  -3.309  1.00  0.62           C  
ATOM    246  O   VAL A  17      21.954   0.054  -3.400  1.00  0.62           O  
ATOM    247  CB  VAL A  17      19.965   2.713  -2.977  1.00  0.62           C  
ATOM    248  CG1 VAL A  17      21.137   2.855  -2.074  1.00  0.62           C  
ATOM    249  CG2 VAL A  17      19.775   4.026  -3.751  1.00  0.62           C  
ATOM    250  H   VAL A  17      18.067   1.716  -4.326  1.00  0.62           H  
ATOM    251  HA  VAL A  17      20.915   1.917  -4.719  1.00  0.62           H  
ATOM    252  HB  VAL A  17      19.083   2.503  -2.368  1.00  0.62           H  
ATOM    253 1HG1 VAL A  17      20.971   3.658  -1.379  1.00  0.62           H  
ATOM    254 2HG1 VAL A  17      21.240   1.935  -1.533  1.00  0.62           H  
ATOM    255 3HG1 VAL A  17      22.034   3.061  -2.651  1.00  0.62           H  
ATOM    256 1HG2 VAL A  17      19.623   4.843  -3.065  1.00  0.62           H  
ATOM    257 2HG2 VAL A  17      20.666   4.222  -4.347  1.00  0.62           H  
ATOM    258 3HG2 VAL A  17      18.911   3.941  -4.407  1.00  0.62           H  
ATOM    259  N   LEU A  18      19.895  -0.432  -2.642  1.00  0.64           N  
ATOM    260  CA  LEU A  18      20.319  -1.599  -1.883  1.00  0.64           C  
ATOM    261  C   LEU A  18      20.363  -2.885  -2.700  1.00  0.64           C  
ATOM    262  O   LEU A  18      20.757  -3.928  -2.181  1.00  0.64           O  
ATOM    263  CB  LEU A  18      19.362  -1.791  -0.707  1.00  0.64           C  
ATOM    264  CG  LEU A  18      19.338  -0.639   0.260  1.00  0.64           C  
ATOM    265  CD1 LEU A  18      18.275  -0.893   1.320  1.00  0.64           C  
ATOM    266  CD2 LEU A  18      20.708  -0.463   0.885  1.00  0.64           C  
ATOM    267  H   LEU A  18      18.912  -0.173  -2.621  1.00  0.64           H  
ATOM    268  HA  LEU A  18      21.317  -1.405  -1.498  1.00  0.64           H  
ATOM    269 1HB  LEU A  18      18.351  -1.926  -1.097  1.00  0.64           H  
ATOM    270 2HB  LEU A  18      19.653  -2.684  -0.155  1.00  0.64           H  
ATOM    271  HG  LEU A  18      19.082   0.252  -0.285  1.00  0.64           H  
ATOM    272 1HD1 LEU A  18      18.231  -0.065   2.018  1.00  0.64           H  
ATOM    273 2HD1 LEU A  18      17.306  -1.010   0.834  1.00  0.64           H  
ATOM    274 3HD1 LEU A  18      18.529  -1.797   1.853  1.00  0.64           H  
ATOM    275 1HD2 LEU A  18      20.682   0.379   1.564  1.00  0.64           H  
ATOM    276 2HD2 LEU A  18      20.976  -1.370   1.432  1.00  0.64           H  
ATOM    277 3HD2 LEU A  18      21.438  -0.279   0.101  1.00  0.64           H  
ATOM    278  N   SER A  19      19.962  -2.818  -3.969  1.00  0.66           N  
ATOM    279  CA  SER A  19      19.897  -3.993  -4.837  1.00  0.66           C  
ATOM    280  C   SER A  19      19.052  -5.105  -4.211  1.00  0.66           C  
ATOM    281  O   SER A  19      19.476  -6.259  -4.115  1.00  0.66           O  
ATOM    282  CB  SER A  19      21.289  -4.506  -5.167  1.00  0.66           C  
ATOM    283  OG  SER A  19      22.039  -3.536  -5.848  1.00  0.66           O  
ATOM    284  H   SER A  19      19.660  -1.926  -4.341  1.00  0.66           H  
ATOM    285  HA  SER A  19      19.416  -3.692  -5.769  1.00  0.66           H  
ATOM    286 1HB  SER A  19      21.810  -4.807  -4.262  1.00  0.66           H  
ATOM    287 2HB  SER A  19      21.195  -5.392  -5.792  1.00  0.66           H  
ATOM    288  HG  SER A  19      21.443  -3.156  -6.503  1.00  0.66           H  
ATOM    289  N   VAL A  20      17.851  -4.730  -3.778  1.00  0.67           N  
ATOM    290  CA  VAL A  20      16.908  -5.651  -3.144  1.00  0.67           C  
ATOM    291  C   VAL A  20      15.697  -5.777  -4.049  1.00  0.67           C  
ATOM    292  O   VAL A  20      15.183  -4.777  -4.534  1.00  0.67           O  
ATOM    293  CB  VAL A  20      16.494  -5.153  -1.736  1.00  0.67           C  
ATOM    294  CG1 VAL A  20      15.469  -6.071  -1.119  1.00  0.67           C  
ATOM    295  CG2 VAL A  20      17.705  -5.072  -0.838  1.00  0.67           C  
ATOM    296  H   VAL A  20      17.585  -3.757  -3.941  1.00  0.67           H  
ATOM    297  HA  VAL A  20      17.377  -6.630  -3.044  1.00  0.67           H  
ATOM    298  HB  VAL A  20      16.047  -4.166  -1.832  1.00  0.67           H  
ATOM    299 1HG1 VAL A  20      15.177  -5.696  -0.138  1.00  0.67           H  
ATOM    300 2HG1 VAL A  20      14.607  -6.105  -1.748  1.00  0.67           H  
ATOM    301 3HG1 VAL A  20      15.886  -7.069  -1.013  1.00  0.67           H  
ATOM    302 1HG2 VAL A  20      17.414  -4.701   0.144  1.00  0.67           H  
ATOM    303 2HG2 VAL A  20      18.153  -6.060  -0.735  1.00  0.67           H  
ATOM    304 3HG2 VAL A  20      18.418  -4.407  -1.273  1.00  0.67           H  
ATOM    305  N   SER A  21      15.258  -7.004  -4.312  1.00  0.68           N  
ATOM    306  CA  SER A  21      14.134  -7.207  -5.221  1.00  0.68           C  
ATOM    307  C   SER A  21      12.850  -6.527  -4.753  1.00  0.68           C  
ATOM    308  O   SER A  21      12.111  -5.973  -5.570  1.00  0.68           O  
ATOM    309  CB  SER A  21      13.873  -8.686  -5.385  1.00  0.68           C  
ATOM    310  OG  SER A  21      14.948  -9.318  -6.026  1.00  0.68           O  
ATOM    311  H   SER A  21      15.718  -7.798  -3.889  1.00  0.68           H  
ATOM    312  HA  SER A  21      14.403  -6.787  -6.191  1.00  0.68           H  
ATOM    313 1HB  SER A  21      13.709  -9.138  -4.407  1.00  0.68           H  
ATOM    314 2HB  SER A  21      12.963  -8.828  -5.967  1.00  0.68           H  
ATOM    315  HG  SER A  21      14.689 -10.239  -6.132  1.00  0.68           H  
ATOM    316  N   ARG A  22      12.576  -6.606  -3.451  1.00  0.68           N  
ATOM    317  CA  ARG A  22      11.409  -5.961  -2.857  1.00  0.68           C  
ATOM    318  C   ARG A  22      11.713  -5.432  -1.459  1.00  0.68           C  
ATOM    319  O   ARG A  22      12.257  -6.163  -0.628  1.00  0.68           O  
ATOM    320  CB  ARG A  22      10.223  -6.919  -2.745  1.00  0.68           C  
ATOM    321  CG  ARG A  22       9.595  -7.407  -4.059  1.00  0.68           C  
ATOM    322  CD  ARG A  22       8.867  -6.307  -4.756  1.00  0.68           C  
ATOM    323  NE  ARG A  22       8.172  -6.776  -5.951  1.00  0.68           N  
ATOM    324  CZ  ARG A  22       8.724  -6.910  -7.177  1.00  0.68           C  
ATOM    325  NH1 ARG A  22       9.991  -6.616  -7.389  1.00  0.68           N  
ATOM    326  NH2 ARG A  22       7.979  -7.343  -8.183  1.00  0.68           N  
ATOM    327  H   ARG A  22      13.220  -7.095  -2.853  1.00  0.68           H  
ATOM    328  HA  ARG A  22      11.122  -5.119  -3.488  1.00  0.68           H  
ATOM    329 1HB  ARG A  22      10.529  -7.800  -2.185  1.00  0.68           H  
ATOM    330 2HB  ARG A  22       9.433  -6.432  -2.172  1.00  0.68           H  
ATOM    331 1HG  ARG A  22      10.352  -7.802  -4.727  1.00  0.68           H  
ATOM    332 2HG  ARG A  22       8.874  -8.193  -3.836  1.00  0.68           H  
ATOM    333 1HD  ARG A  22       8.130  -5.876  -4.080  1.00  0.68           H  
ATOM    334 2HD  ARG A  22       9.576  -5.530  -5.053  1.00  0.68           H  
ATOM    335  HE  ARG A  22       7.197  -7.017  -5.854  1.00  0.68           H  
ATOM    336 1HH1 ARG A  22      10.602  -6.280  -6.624  1.00  0.68           H  
ATOM    337 2HH1 ARG A  22      10.381  -6.721  -8.312  1.00  0.68           H  
ATOM    338 1HH2 ARG A  22       7.005  -7.571  -8.029  1.00  0.68           H  
ATOM    339 2HH2 ARG A  22       8.383  -7.446  -9.101  1.00  0.68           H  
ATOM    340  N   VAL A  23      11.287  -4.203  -1.183  1.00  0.67           N  
ATOM    341  CA  VAL A  23      11.408  -3.614   0.156  1.00  0.67           C  
ATOM    342  C   VAL A  23      10.039  -3.251   0.740  1.00  0.67           C  
ATOM    343  O   VAL A  23       9.231  -2.579   0.093  1.00  0.67           O  
ATOM    344  CB  VAL A  23      12.330  -2.372   0.120  1.00  0.67           C  
ATOM    345  CG1 VAL A  23      12.365  -1.712   1.468  1.00  0.67           C  
ATOM    346  CG2 VAL A  23      13.780  -2.805  -0.249  1.00  0.67           C  
ATOM    347  H   VAL A  23      10.895  -3.642  -1.949  1.00  0.67           H  
ATOM    348  HA  VAL A  23      11.869  -4.350   0.819  1.00  0.67           H  
ATOM    349  HB  VAL A  23      11.947  -1.655  -0.609  1.00  0.67           H  
ATOM    350 1HG1 VAL A  23      13.021  -0.844   1.441  1.00  0.67           H  
ATOM    351 2HG1 VAL A  23      11.363  -1.397   1.746  1.00  0.67           H  
ATOM    352 3HG1 VAL A  23      12.728  -2.425   2.188  1.00  0.67           H  
ATOM    353 1HG2 VAL A  23      14.430  -1.930  -0.274  1.00  0.67           H  
ATOM    354 2HG2 VAL A  23      14.143  -3.509   0.500  1.00  0.67           H  
ATOM    355 3HG2 VAL A  23      13.791  -3.282  -1.214  1.00  0.67           H  
ATOM    356  N   GLY A  24       9.768  -3.734   1.955  1.00  0.65           N  
ATOM    357  CA  GLY A  24       8.500  -3.471   2.629  1.00  0.65           C  
ATOM    358  C   GLY A  24       8.522  -2.095   3.271  1.00  0.65           C  
ATOM    359  O   GLY A  24       9.585  -1.569   3.590  1.00  0.65           O  
ATOM    360  H   GLY A  24      10.473  -4.292   2.446  1.00  0.65           H  
ATOM    361 1HA  GLY A  24       7.681  -3.537   1.913  1.00  0.65           H  
ATOM    362 2HA  GLY A  24       8.336  -4.233   3.391  1.00  0.65           H  
ATOM    363  N   ILE A  25       7.353  -1.554   3.600  1.00  0.63           N  
ATOM    364  CA  ILE A  25       7.343  -0.222   4.189  1.00  0.63           C  
ATOM    365  C   ILE A  25       7.948  -0.135   5.597  1.00  0.63           C  
ATOM    366  O   ILE A  25       8.391   0.933   6.025  1.00  0.63           O  
ATOM    367  CB  ILE A  25       5.935   0.392   4.188  1.00  0.63           C  
ATOM    368  CG1 ILE A  25       4.980  -0.381   5.045  1.00  0.63           C  
ATOM    369  CG2 ILE A  25       5.437   0.484   2.809  1.00  0.63           C  
ATOM    370  CD1 ILE A  25       3.657   0.333   5.234  1.00  0.63           C  
ATOM    371  H   ILE A  25       6.490  -2.023   3.377  1.00  0.63           H  
ATOM    372  HA  ILE A  25       7.924   0.398   3.526  1.00  0.63           H  
ATOM    373  HB  ILE A  25       5.987   1.396   4.599  1.00  0.63           H  
ATOM    374 1HG1 ILE A  25       4.797  -1.352   4.598  1.00  0.63           H  
ATOM    375 2HG1 ILE A  25       5.418  -0.521   6.014  1.00  0.63           H  
ATOM    376 1HG2 ILE A  25       4.471   0.940   2.865  1.00  0.63           H  
ATOM    377 2HG2 ILE A  25       6.112   1.093   2.206  1.00  0.63           H  
ATOM    378 3HG2 ILE A  25       5.360  -0.511   2.377  1.00  0.63           H  
ATOM    379 1HD1 ILE A  25       3.009  -0.265   5.871  1.00  0.63           H  
ATOM    380 2HD1 ILE A  25       3.835   1.304   5.707  1.00  0.63           H  
ATOM    381 3HD1 ILE A  25       3.177   0.484   4.267  1.00  0.63           H  
ATOM    382  N   HIS A  26       8.016  -1.254   6.307  1.00  0.62           N  
ATOM    383  CA  HIS A  26       8.600  -1.211   7.635  1.00  0.62           C  
ATOM    384  C   HIS A  26       9.998  -1.819   7.665  1.00  0.62           C  
ATOM    385  O   HIS A  26      10.585  -1.970   8.736  1.00  0.62           O  
ATOM    386  CB  HIS A  26       7.698  -1.925   8.647  1.00  0.62           C  
ATOM    387  CG  HIS A  26       6.350  -1.279   8.790  1.00  0.62           C  
ATOM    388  ND1 HIS A  26       6.183  -0.015   9.310  1.00  0.62           N  
ATOM    389  CD2 HIS A  26       5.108  -1.731   8.493  1.00  0.62           C  
ATOM    390  CE1 HIS A  26       4.896   0.292   9.312  1.00  0.62           C  
ATOM    391  NE2 HIS A  26       4.223  -0.734   8.825  1.00  0.62           N  
ATOM    392  H   HIS A  26       7.660  -2.120   5.930  1.00  0.62           H  
ATOM    393  HA  HIS A  26       8.692  -0.177   7.960  1.00  0.62           H  
ATOM    394 1HB  HIS A  26       7.557  -2.962   8.338  1.00  0.62           H  
ATOM    395 2HB  HIS A  26       8.182  -1.934   9.623  1.00  0.62           H  
ATOM    396  HD2 HIS A  26       4.856  -2.702   8.066  1.00  0.62           H  
ATOM    397  HE1 HIS A  26       4.464   1.230   9.659  1.00  0.62           H  
ATOM    398  HE2 HIS A  26       3.221  -0.782   8.712  1.00  0.62           H  
ATOM    399  N   ASP A  27      10.526  -2.223   6.507  1.00  0.61           N  
ATOM    400  CA  ASP A  27      11.859  -2.805   6.510  1.00  0.61           C  
ATOM    401  C   ASP A  27      12.860  -1.750   6.923  1.00  0.61           C  
ATOM    402  O   ASP A  27      12.771  -0.611   6.465  1.00  0.61           O  
ATOM    403  CB  ASP A  27      12.228  -3.366   5.146  1.00  0.61           C  
ATOM    404  CG  ASP A  27      11.469  -4.643   4.794  1.00  0.61           C  
ATOM    405  OD1 ASP A  27      10.838  -5.207   5.651  1.00  0.61           O  
ATOM    406  OD2 ASP A  27      11.521  -5.043   3.648  1.00  0.61           O  
ATOM    407  H   ASP A  27      10.048  -2.067   5.621  1.00  0.61           H  
ATOM    408  HA  ASP A  27      11.892  -3.613   7.241  1.00  0.61           H  
ATOM    409 1HB  ASP A  27      12.010  -2.615   4.391  1.00  0.61           H  
ATOM    410 2HB  ASP A  27      13.296  -3.566   5.120  1.00  0.61           H  
ATOM    411  N   SER A  28      13.837  -2.124   7.730  1.00  0.62           N  
ATOM    412  CA  SER A  28      14.862  -1.174   8.120  1.00  0.62           C  
ATOM    413  C   SER A  28      16.069  -1.236   7.206  1.00  0.62           C  
ATOM    414  O   SER A  28      16.559  -2.312   6.856  1.00  0.62           O  
ATOM    415  CB  SER A  28      15.260  -1.414   9.565  1.00  0.62           C  
ATOM    416  OG  SER A  28      16.350  -0.614   9.956  1.00  0.62           O  
ATOM    417  H   SER A  28      13.863  -3.072   8.096  1.00  0.62           H  
ATOM    418  HA  SER A  28      14.450  -0.167   8.046  1.00  0.62           H  
ATOM    419 1HB  SER A  28      14.406  -1.205  10.208  1.00  0.62           H  
ATOM    420 2HB  SER A  28      15.504  -2.445   9.692  1.00  0.62           H  
ATOM    421  HG  SER A  28      16.411  -0.717  10.913  1.00  0.62           H  
ATOM    422  N   PHE A  29      16.595  -0.071   6.900  1.00  0.63           N  
ATOM    423  CA  PHE A  29      17.784   0.082   6.090  1.00  0.63           C  
ATOM    424  C   PHE A  29      18.974  -0.766   6.507  1.00  0.63           C  
ATOM    425  O   PHE A  29      19.589  -1.436   5.666  1.00  0.63           O  
ATOM    426  CB  PHE A  29      18.122   1.551   6.095  1.00  0.63           C  
ATOM    427  CG  PHE A  29      19.417   1.893   5.675  1.00  0.63           C  
ATOM    428  CD1 PHE A  29      19.821   1.738   4.415  1.00  0.63           C  
ATOM    429  CD2 PHE A  29      20.251   2.474   6.583  1.00  0.63           C  
ATOM    430  CE1 PHE A  29      21.059   2.158   4.054  1.00  0.63           C  
ATOM    431  CE2 PHE A  29      21.462   2.878   6.220  1.00  0.63           C  
ATOM    432  CZ  PHE A  29      21.853   2.721   4.963  1.00  0.63           C  
ATOM    433  H   PHE A  29      16.120   0.781   7.207  1.00  0.63           H  
ATOM    434  HA  PHE A  29      17.520  -0.195   5.070  1.00  0.63           H  
ATOM    435 1HB  PHE A  29      17.413   2.076   5.451  1.00  0.63           H  
ATOM    436 2HB  PHE A  29      17.979   1.947   7.103  1.00  0.63           H  
ATOM    437  HD1 PHE A  29      19.148   1.284   3.694  1.00  0.63           H  
ATOM    438  HD2 PHE A  29      19.910   2.612   7.608  1.00  0.63           H  
ATOM    439  HE1 PHE A  29      21.404   2.047   3.037  1.00  0.63           H  
ATOM    440  HE2 PHE A  29      22.120   3.337   6.930  1.00  0.63           H  
ATOM    441  HZ  PHE A  29      22.786   3.048   4.691  1.00  0.63           H  
ATOM    442  N   PHE A  30      19.320  -0.753   7.784  1.00  0.65           N  
ATOM    443  CA  PHE A  30      20.474  -1.538   8.178  1.00  0.65           C  
ATOM    444  C   PHE A  30      20.162  -3.048   8.152  1.00  0.65           C  
ATOM    445  O   PHE A  30      21.039  -3.858   7.856  1.00  0.65           O  
ATOM    446  CB  PHE A  30      20.969  -1.087   9.544  1.00  0.65           C  
ATOM    447  CG  PHE A  30      21.644   0.288   9.509  1.00  0.65           C  
ATOM    448  CD1 PHE A  30      22.872   0.467   8.867  1.00  0.65           C  
ATOM    449  CD2 PHE A  30      21.056   1.396  10.124  1.00  0.65           C  
ATOM    450  CE1 PHE A  30      23.494   1.710   8.852  1.00  0.65           C  
ATOM    451  CE2 PHE A  30      21.680   2.641  10.106  1.00  0.65           C  
ATOM    452  CZ  PHE A  30      22.900   2.793   9.475  1.00  0.65           C  
ATOM    453  H   PHE A  30      18.793  -0.210   8.455  1.00  0.65           H  
ATOM    454  HA  PHE A  30      21.276  -1.346   7.460  1.00  0.65           H  
ATOM    455 1HB  PHE A  30      20.131  -1.043  10.239  1.00  0.65           H  
ATOM    456 2HB  PHE A  30      21.684  -1.811   9.931  1.00  0.65           H  
ATOM    457  HD1 PHE A  30      23.349  -0.385   8.373  1.00  0.65           H  
ATOM    458  HD2 PHE A  30      20.096   1.276  10.629  1.00  0.65           H  
ATOM    459  HE1 PHE A  30      24.452   1.830   8.349  1.00  0.65           H  
ATOM    460  HE2 PHE A  30      21.211   3.498  10.593  1.00  0.65           H  
ATOM    461  HZ  PHE A  30      23.390   3.765   9.465  1.00  0.65           H  
ATOM    462  N   GLU A  31      18.905  -3.441   8.407  1.00  0.66           N  
ATOM    463  CA  GLU A  31      18.522  -4.866   8.374  1.00  0.66           C  
ATOM    464  C   GLU A  31      18.667  -5.421   6.963  1.00  0.66           C  
ATOM    465  O   GLU A  31      19.012  -6.587   6.764  1.00  0.66           O  
ATOM    466  CB  GLU A  31      17.095  -5.097   8.864  1.00  0.66           C  
ATOM    467  CG  GLU A  31      16.876  -4.875  10.354  1.00  0.66           C  
ATOM    468  CD  GLU A  31      15.419  -5.015  10.747  1.00  0.66           C  
ATOM    469  OE1 GLU A  31      14.587  -5.049   9.860  1.00  0.66           O  
ATOM    470  OE2 GLU A  31      15.139  -5.083  11.920  1.00  0.66           O  
ATOM    471  H   GLU A  31      18.202  -2.745   8.614  1.00  0.66           H  
ATOM    472  HA  GLU A  31      19.197  -5.420   9.025  1.00  0.66           H  
ATOM    473 1HB  GLU A  31      16.418  -4.438   8.325  1.00  0.66           H  
ATOM    474 2HB  GLU A  31      16.799  -6.119   8.635  1.00  0.66           H  
ATOM    475 1HG  GLU A  31      17.464  -5.605  10.910  1.00  0.66           H  
ATOM    476 2HG  GLU A  31      17.236  -3.881  10.620  1.00  0.66           H  
ATOM    477  N   LEU A  32      18.449  -4.546   5.984  1.00  0.68           N  
ATOM    478  CA  LEU A  32      18.545  -4.876   4.569  1.00  0.68           C  
ATOM    479  C   LEU A  32      20.004  -4.909   4.087  1.00  0.68           C  
ATOM    480  O   LEU A  32      20.261  -5.199   2.917  1.00  0.68           O  
ATOM    481  CB  LEU A  32      17.765  -3.845   3.746  1.00  0.68           C  
ATOM    482  CG  LEU A  32      16.239  -3.814   3.910  1.00  0.68           C  
ATOM    483  CD1 LEU A  32      15.699  -2.594   3.213  1.00  0.68           C  
ATOM    484  CD2 LEU A  32      15.634  -5.061   3.289  1.00  0.68           C  
ATOM    485  H   LEU A  32      18.135  -3.609   6.245  1.00  0.68           H  
ATOM    486  HA  LEU A  32      18.108  -5.861   4.416  1.00  0.68           H  
ATOM    487 1HB  LEU A  32      18.134  -2.857   4.019  1.00  0.68           H  
ATOM    488 2HB  LEU A  32      17.981  -4.014   2.694  1.00  0.68           H  
ATOM    489  HG  LEU A  32      15.981  -3.763   4.963  1.00  0.68           H  
ATOM    490 1HD1 LEU A  32      14.632  -2.564   3.334  1.00  0.68           H  
ATOM    491 2HD1 LEU A  32      16.137  -1.702   3.659  1.00  0.68           H  
ATOM    492 3HD1 LEU A  32      15.948  -2.637   2.158  1.00  0.68           H  
ATOM    493 1HD2 LEU A  32      14.544  -5.034   3.395  1.00  0.68           H  
ATOM    494 2HD2 LEU A  32      15.889  -5.101   2.231  1.00  0.68           H  
ATOM    495 3HD2 LEU A  32      16.026  -5.944   3.792  1.00  0.68           H  
ATOM    496  N   GLY A  33      20.962  -4.621   4.983  1.00  0.68           N  
ATOM    497  CA  GLY A  33      22.377  -4.645   4.644  1.00  0.68           C  
ATOM    498  C   GLY A  33      22.963  -3.340   4.105  1.00  0.68           C  
ATOM    499  O   GLY A  33      24.021  -3.366   3.472  1.00  0.68           O  
ATOM    500  H   GLY A  33      20.723  -4.394   5.946  1.00  0.68           H  
ATOM    501 1HA  GLY A  33      22.930  -4.930   5.539  1.00  0.68           H  
ATOM    502 2HA  GLY A  33      22.548  -5.438   3.919  1.00  0.68           H  
ATOM    503  N   GLY A  34      22.301  -2.201   4.314  1.00  0.68           N  
ATOM    504  CA  GLY A  34      22.864  -0.963   3.791  1.00  0.68           C  
ATOM    505  C   GLY A  34      23.942  -0.358   4.696  1.00  0.68           C  
ATOM    506  O   GLY A  34      24.247  -0.886   5.769  1.00  0.68           O  
ATOM    507  H   GLY A  34      21.420  -2.172   4.831  1.00  0.68           H  
ATOM    508 1HA  GLY A  34      23.284  -1.147   2.804  1.00  0.68           H  
ATOM    509 2HA  GLY A  34      22.061  -0.256   3.655  1.00  0.68           H  
ATOM    510  N   ASP A  35      24.510   0.765   4.253  1.00  0.68           N  
ATOM    511  CA  ASP A  35      25.570   1.467   4.980  1.00  0.68           C  
ATOM    512  C   ASP A  35      25.588   2.972   4.658  1.00  0.68           C  
ATOM    513  O   ASP A  35      24.756   3.451   3.887  1.00  0.68           O  
ATOM    514  CB  ASP A  35      26.918   0.839   4.634  1.00  0.68           C  
ATOM    515  CG  ASP A  35      27.281   0.960   3.136  1.00  0.68           C  
ATOM    516  OD1 ASP A  35      26.746   1.846   2.471  1.00  0.68           O  
ATOM    517  OD2 ASP A  35      28.071   0.170   2.672  1.00  0.68           O  
ATOM    518  H   ASP A  35      24.200   1.129   3.370  1.00  0.68           H  
ATOM    519  HA  ASP A  35      25.391   1.348   6.050  1.00  0.68           H  
ATOM    520 1HB  ASP A  35      27.705   1.299   5.226  1.00  0.68           H  
ATOM    521 2HB  ASP A  35      26.897  -0.223   4.899  1.00  0.68           H  
ATOM    522  N   SER A  36      26.578   3.710   5.163  1.00  0.66           N  
ATOM    523  CA  SER A  36      26.606   5.157   4.935  1.00  0.66           C  
ATOM    524  C   SER A  36      26.627   5.551   3.456  1.00  0.66           C  
ATOM    525  O   SER A  36      25.987   6.529   3.075  1.00  0.66           O  
ATOM    526  CB  SER A  36      27.793   5.770   5.638  1.00  0.66           C  
ATOM    527  OG  SER A  36      27.669   5.648   7.031  1.00  0.66           O  
ATOM    528  H   SER A  36      27.277   3.284   5.752  1.00  0.66           H  
ATOM    529  HA  SER A  36      25.701   5.576   5.367  1.00  0.66           H  
ATOM    530 1HB  SER A  36      28.707   5.281   5.304  1.00  0.66           H  
ATOM    531 2HB  SER A  36      27.866   6.824   5.367  1.00  0.66           H  
ATOM    532  HG  SER A  36      28.428   6.106   7.405  1.00  0.66           H  
ATOM    533  N   ILE A  37      27.343   4.807   2.615  1.00  0.65           N  
ATOM    534  CA  ILE A  37      27.388   5.153   1.199  1.00  0.65           C  
ATOM    535  C   ILE A  37      26.008   5.024   0.589  1.00  0.65           C  
ATOM    536  O   ILE A  37      25.562   5.901  -0.157  1.00  0.65           O  
ATOM    537  CB  ILE A  37      28.363   4.271   0.412  1.00  0.65           C  
ATOM    538  CG1 ILE A  37      29.801   4.575   0.839  1.00  0.65           C  
ATOM    539  CG2 ILE A  37      28.155   4.500  -1.090  1.00  0.65           C  
ATOM    540  CD1 ILE A  37      30.807   3.575   0.324  1.00  0.65           C  
ATOM    541  H   ILE A  37      27.824   3.980   2.950  1.00  0.65           H  
ATOM    542  HA  ILE A  37      27.709   6.188   1.104  1.00  0.65           H  
ATOM    543  HB  ILE A  37      28.167   3.219   0.648  1.00  0.65           H  
ATOM    544 1HG1 ILE A  37      30.075   5.565   0.475  1.00  0.65           H  
ATOM    545 2HG1 ILE A  37      29.848   4.580   1.928  1.00  0.65           H  
ATOM    546 1HG2 ILE A  37      28.835   3.864  -1.652  1.00  0.65           H  
ATOM    547 2HG2 ILE A  37      27.126   4.253  -1.354  1.00  0.65           H  
ATOM    548 3HG2 ILE A  37      28.350   5.545  -1.331  1.00  0.65           H  
ATOM    549 1HD1 ILE A  37      31.804   3.851   0.668  1.00  0.65           H  
ATOM    550 2HD1 ILE A  37      30.552   2.581   0.701  1.00  0.65           H  
ATOM    551 3HD1 ILE A  37      30.789   3.567  -0.764  1.00  0.65           H  
ATOM    552  N   LYS A  38      25.316   3.941   0.928  1.00  0.63           N  
ATOM    553  CA  LYS A  38      23.991   3.724   0.372  1.00  0.63           C  
ATOM    554  C   LYS A  38      23.049   4.824   0.860  1.00  0.63           C  
ATOM    555  O   LYS A  38      22.210   5.329   0.109  1.00  0.63           O  
ATOM    556  CB  LYS A  38      23.460   2.371   0.832  1.00  0.63           C  
ATOM    557  CG  LYS A  38      24.246   1.155   0.334  1.00  0.63           C  
ATOM    558  CD  LYS A  38      24.182   1.011  -1.147  1.00  0.63           C  
ATOM    559  CE  LYS A  38      24.800  -0.271  -1.626  1.00  0.63           C  
ATOM    560  NZ  LYS A  38      24.695  -0.385  -3.097  1.00  0.63           N  
ATOM    561  H   LYS A  38      25.741   3.246   1.561  1.00  0.63           H  
ATOM    562  HA  LYS A  38      24.046   3.759  -0.717  1.00  0.63           H  
ATOM    563 1HB  LYS A  38      23.486   2.344   1.914  1.00  0.63           H  
ATOM    564 2HB  LYS A  38      22.426   2.261   0.532  1.00  0.63           H  
ATOM    565 1HG  LYS A  38      25.292   1.272   0.618  1.00  0.63           H  
ATOM    566 2HG  LYS A  38      23.865   0.251   0.800  1.00  0.63           H  
ATOM    567 1HD  LYS A  38      23.171   0.989  -1.448  1.00  0.63           H  
ATOM    568 2HD  LYS A  38      24.671   1.858  -1.631  1.00  0.63           H  
ATOM    569 1HE  LYS A  38      25.848  -0.319  -1.332  1.00  0.63           H  
ATOM    570 2HE  LYS A  38      24.263  -1.105  -1.172  1.00  0.63           H  
ATOM    571 1HZ  LYS A  38      25.078  -1.259  -3.412  1.00  0.63           H  
ATOM    572 2HZ  LYS A  38      23.683  -0.331  -3.335  1.00  0.63           H  
ATOM    573 3HZ  LYS A  38      25.183   0.373  -3.543  1.00  0.63           H  
ATOM    574  N   ALA A  39      23.210   5.224   2.120  1.00  0.61           N  
ATOM    575  CA  ALA A  39      22.385   6.279   2.675  1.00  0.61           C  
ATOM    576  C   ALA A  39      22.618   7.595   1.925  1.00  0.61           C  
ATOM    577  O   ALA A  39      21.665   8.311   1.599  1.00  0.61           O  
ATOM    578  CB  ALA A  39      22.682   6.429   4.147  1.00  0.61           C  
ATOM    579  H   ALA A  39      23.909   4.764   2.705  1.00  0.61           H  
ATOM    580  HA  ALA A  39      21.341   5.996   2.547  1.00  0.61           H  
ATOM    581 1HB  ALA A  39      22.045   7.189   4.568  1.00  0.61           H  
ATOM    582 2HB  ALA A  39      22.497   5.491   4.642  1.00  0.61           H  
ATOM    583 3HB  ALA A  39      23.717   6.703   4.274  1.00  0.61           H  
ATOM    584  N   LEU A  40      23.879   7.888   1.587  1.00  0.60           N  
ATOM    585  CA  LEU A  40      24.185   9.107   0.850  1.00  0.60           C  
ATOM    586  C   LEU A  40      23.555   9.069  -0.531  1.00  0.60           C  
ATOM    587  O   LEU A  40      23.038  10.083  -1.011  1.00  0.60           O  
ATOM    588  CB  LEU A  40      25.700   9.306   0.718  1.00  0.60           C  
ATOM    589  CG  LEU A  40      26.436   9.648   2.011  1.00  0.60           C  
ATOM    590  CD1 LEU A  40      27.929   9.632   1.772  1.00  0.60           C  
ATOM    591  CD2 LEU A  40      25.962  11.016   2.507  1.00  0.60           C  
ATOM    592  H   LEU A  40      24.639   7.273   1.883  1.00  0.60           H  
ATOM    593  HA  LEU A  40      23.770   9.951   1.396  1.00  0.60           H  
ATOM    594 1HB  LEU A  40      26.133   8.385   0.330  1.00  0.60           H  
ATOM    595 2HB  LEU A  40      25.888  10.102   0.001  1.00  0.60           H  
ATOM    596  HG  LEU A  40      26.222   8.903   2.746  1.00  0.60           H  
ATOM    597 1HD1 LEU A  40      28.447   9.862   2.702  1.00  0.60           H  
ATOM    598 2HD1 LEU A  40      28.226   8.642   1.426  1.00  0.60           H  
ATOM    599 3HD1 LEU A  40      28.185  10.374   1.019  1.00  0.60           H  
ATOM    600 1HD2 LEU A  40      26.473  11.262   3.438  1.00  0.60           H  
ATOM    601 2HD2 LEU A  40      26.187  11.773   1.757  1.00  0.60           H  
ATOM    602 3HD2 LEU A  40      24.888  10.987   2.678  1.00  0.60           H  
ATOM    603  N   GLN A  41      23.552   7.890  -1.158  1.00  0.59           N  
ATOM    604  CA  GLN A  41      22.962   7.748  -2.481  1.00  0.59           C  
ATOM    605  C   GLN A  41      21.461   8.030  -2.423  1.00  0.59           C  
ATOM    606  O   GLN A  41      20.917   8.690  -3.312  1.00  0.59           O  
ATOM    607  CB  GLN A  41      23.255   6.355  -3.038  1.00  0.59           C  
ATOM    608  CG  GLN A  41      24.723   6.151  -3.373  1.00  0.59           C  
ATOM    609  CD  GLN A  41      25.078   4.740  -3.791  1.00  0.59           C  
ATOM    610  OE1 GLN A  41      24.352   3.764  -3.571  1.00  0.59           O  
ATOM    611  NE2 GLN A  41      26.245   4.621  -4.413  1.00  0.59           N  
ATOM    612  H   GLN A  41      24.010   7.089  -0.718  1.00  0.59           H  
ATOM    613  HA  GLN A  41      23.417   8.483  -3.141  1.00  0.59           H  
ATOM    614 1HB  GLN A  41      22.966   5.603  -2.308  1.00  0.59           H  
ATOM    615 2HB  GLN A  41      22.665   6.185  -3.935  1.00  0.59           H  
ATOM    616 1HG  GLN A  41      24.976   6.814  -4.196  1.00  0.59           H  
ATOM    617 2HG  GLN A  41      25.318   6.410  -2.508  1.00  0.59           H  
ATOM    618 1HE2 GLN A  41      26.562   3.726  -4.722  1.00  0.59           H  
ATOM    619 2HE2 GLN A  41      26.810   5.431  -4.572  1.00  0.59           H  
ATOM    620  N   VAL A  42      20.795   7.588  -1.351  1.00  0.59           N  
ATOM    621  CA  VAL A  42      19.372   7.870  -1.201  1.00  0.59           C  
ATOM    622  C   VAL A  42      19.099   9.341  -0.985  1.00  0.59           C  
ATOM    623  O   VAL A  42      18.191   9.900  -1.602  1.00  0.59           O  
ATOM    624  CB  VAL A  42      18.747   7.065  -0.074  1.00  0.59           C  
ATOM    625  CG1 VAL A  42      17.313   7.536   0.190  1.00  0.59           C  
ATOM    626  CG2 VAL A  42      18.733   5.726  -0.492  1.00  0.59           C  
ATOM    627  H   VAL A  42      21.286   7.022  -0.655  1.00  0.59           H  
ATOM    628  HA  VAL A  42      18.877   7.564  -2.122  1.00  0.59           H  
ATOM    629  HB  VAL A  42      19.320   7.179   0.847  1.00  0.59           H  
ATOM    630 1HG1 VAL A  42      16.875   6.933   0.984  1.00  0.59           H  
ATOM    631 2HG1 VAL A  42      17.329   8.580   0.496  1.00  0.59           H  
ATOM    632 3HG1 VAL A  42      16.718   7.433  -0.708  1.00  0.59           H  
ATOM    633 1HG2 VAL A  42      18.278   5.187   0.233  1.00  0.59           H  
ATOM    634 2HG2 VAL A  42      18.182   5.637  -1.388  1.00  0.59           H  
ATOM    635 3HG2 VAL A  42      19.745   5.391  -0.651  1.00  0.59           H  
ATOM    636  N   SER A  43      19.881   9.987  -0.128  1.00  0.60           N  
ATOM    637  CA  SER A  43      19.679  11.413   0.095  1.00  0.60           C  
ATOM    638  C   SER A  43      19.851  12.157  -1.233  1.00  0.60           C  
ATOM    639  O   SER A  43      19.022  12.995  -1.600  1.00  0.60           O  
ATOM    640  CB  SER A  43      20.654  11.927   1.139  1.00  0.60           C  
ATOM    641  OG  SER A  43      20.517  13.319   1.357  1.00  0.60           O  
ATOM    642  H   SER A  43      20.615   9.480   0.373  1.00  0.60           H  
ATOM    643  HA  SER A  43      18.662  11.573   0.457  1.00  0.60           H  
ATOM    644 1HB  SER A  43      20.493  11.397   2.078  1.00  0.60           H  
ATOM    645 2HB  SER A  43      21.671  11.706   0.814  1.00  0.60           H  
ATOM    646  HG  SER A  43      19.647  13.456   1.782  1.00  0.60           H  
ATOM    647  N   ALA A  44      20.920  11.826  -1.973  1.00  0.61           N  
ATOM    648  CA  ALA A  44      21.181  12.459  -3.259  1.00  0.61           C  
ATOM    649  C   ALA A  44      20.054  12.211  -4.260  1.00  0.61           C  
ATOM    650  O   ALA A  44      19.649  13.131  -4.980  1.00  0.61           O  
ATOM    651  CB  ALA A  44      22.483  11.933  -3.827  1.00  0.61           C  
ATOM    652  H   ALA A  44      21.578  11.129  -1.627  1.00  0.61           H  
ATOM    653  HA  ALA A  44      21.263  13.532  -3.096  1.00  0.61           H  
ATOM    654 1HB  ALA A  44      22.694  12.425  -4.774  1.00  0.61           H  
ATOM    655 2HB  ALA A  44      23.290  12.129  -3.122  1.00  0.61           H  
ATOM    656 3HB  ALA A  44      22.395  10.859  -3.985  1.00  0.61           H  
ATOM    657  N   ARG A  45      19.514  10.990  -4.286  1.00  0.63           N  
ATOM    658  CA  ARG A  45      18.423  10.674  -5.192  1.00  0.63           C  
ATOM    659  C   ARG A  45      17.185  11.473  -4.832  1.00  0.63           C  
ATOM    660  O   ARG A  45      16.531  12.046  -5.701  1.00  0.63           O  
ATOM    661  CB  ARG A  45      18.100   9.199  -5.146  1.00  0.63           C  
ATOM    662  CG  ARG A  45      16.951   8.765  -6.014  1.00  0.63           C  
ATOM    663  CD  ARG A  45      17.224   8.844  -7.448  1.00  0.63           C  
ATOM    664  NE  ARG A  45      16.042   8.479  -8.213  1.00  0.63           N  
ATOM    665  CZ  ARG A  45      15.656   7.222  -8.532  1.00  0.63           C  
ATOM    666  NH1 ARG A  45      16.357   6.153  -8.150  1.00  0.63           N  
ATOM    667  NH2 ARG A  45      14.551   7.103  -9.233  1.00  0.63           N  
ATOM    668  H   ARG A  45      19.892  10.251  -3.693  1.00  0.63           H  
ATOM    669  HA  ARG A  45      18.729  10.933  -6.205  1.00  0.63           H  
ATOM    670 1HB  ARG A  45      18.980   8.625  -5.431  1.00  0.63           H  
ATOM    671 2HB  ARG A  45      17.855   8.922  -4.119  1.00  0.63           H  
ATOM    672 1HG  ARG A  45      16.736   7.742  -5.800  1.00  0.63           H  
ATOM    673 2HG  ARG A  45      16.075   9.380  -5.795  1.00  0.63           H  
ATOM    674 1HD  ARG A  45      17.499   9.866  -7.713  1.00  0.63           H  
ATOM    675 2HD  ARG A  45      18.031   8.164  -7.712  1.00  0.63           H  
ATOM    676  HE  ARG A  45      15.428   9.241  -8.548  1.00  0.63           H  
ATOM    677 1HH1 ARG A  45      17.200   6.272  -7.611  1.00  0.63           H  
ATOM    678 2HH1 ARG A  45      16.046   5.186  -8.395  1.00  0.63           H  
ATOM    679 1HH2 ARG A  45      14.059   7.976  -9.494  1.00  0.63           H  
ATOM    680 2HH2 ARG A  45      14.207   6.193  -9.506  1.00  0.63           H  
ATOM    681  N   LEU A  46      16.878  11.562  -3.546  1.00  0.65           N  
ATOM    682  CA  LEU A  46      15.709  12.322  -3.160  1.00  0.65           C  
ATOM    683  C   LEU A  46      15.878  13.775  -3.560  1.00  0.65           C  
ATOM    684  O   LEU A  46      14.939  14.381  -4.086  1.00  0.65           O  
ATOM    685  CB  LEU A  46      15.469  12.169  -1.659  1.00  0.65           C  
ATOM    686  CG  LEU A  46      14.958  10.786  -1.237  1.00  0.65           C  
ATOM    687  CD1 LEU A  46      14.961  10.664   0.260  1.00  0.65           C  
ATOM    688  CD2 LEU A  46      13.555  10.627  -1.763  1.00  0.65           C  
ATOM    689  H   LEU A  46      17.439  11.083  -2.841  1.00  0.65           H  
ATOM    690  HA  LEU A  46      14.846  11.920  -3.685  1.00  0.65           H  
ATOM    691 1HB  LEU A  46      16.419  12.338  -1.145  1.00  0.65           H  
ATOM    692 2HB  LEU A  46      14.762  12.923  -1.326  1.00  0.65           H  
ATOM    693  HG  LEU A  46      15.605  10.009  -1.650  1.00  0.65           H  
ATOM    694 1HD1 LEU A  46      14.588   9.681   0.550  1.00  0.65           H  
ATOM    695 2HD1 LEU A  46      15.980  10.788   0.626  1.00  0.65           H  
ATOM    696 3HD1 LEU A  46      14.320  11.432   0.678  1.00  0.65           H  
ATOM    697 1HD2 LEU A  46      13.171   9.649  -1.473  1.00  0.65           H  
ATOM    698 2HD2 LEU A  46      12.921  11.405  -1.346  1.00  0.65           H  
ATOM    699 3HD2 LEU A  46      13.560  10.715  -2.850  1.00  0.65           H  
ATOM    700  N   ALA A  47      17.089  14.315  -3.403  1.00  0.68           N  
ATOM    701  CA  ALA A  47      17.329  15.684  -3.820  1.00  0.68           C  
ATOM    702  C   ALA A  47      17.099  15.829  -5.329  1.00  0.68           C  
ATOM    703  O   ALA A  47      16.449  16.775  -5.780  1.00  0.68           O  
ATOM    704  CB  ALA A  47      18.743  16.090  -3.450  1.00  0.68           C  
ATOM    705  H   ALA A  47      17.837  13.781  -2.956  1.00  0.68           H  
ATOM    706  HA  ALA A  47      16.622  16.330  -3.302  1.00  0.68           H  
ATOM    707 1HB  ALA A  47      18.914  17.122  -3.743  1.00  0.68           H  
ATOM    708 2HB  ALA A  47      18.876  15.986  -2.372  1.00  0.68           H  
ATOM    709 3HB  ALA A  47      19.450  15.446  -3.962  1.00  0.68           H  
ATOM    710  N   ALA A  48      17.568  14.845  -6.111  1.00  0.70           N  
ATOM    711  CA  ALA A  48      17.414  14.838  -7.570  1.00  0.70           C  
ATOM    712  C   ALA A  48      15.946  14.837  -7.984  1.00  0.70           C  
ATOM    713  O   ALA A  48      15.573  15.436  -8.996  1.00  0.70           O  
ATOM    714  CB  ALA A  48      18.114  13.635  -8.175  1.00  0.70           C  
ATOM    715  H   ALA A  48      18.098  14.087  -5.680  1.00  0.70           H  
ATOM    716  HA  ALA A  48      17.875  15.747  -7.956  1.00  0.70           H  
ATOM    717 1HB  ALA A  48      18.018  13.666  -9.257  1.00  0.70           H  
ATOM    718 2HB  ALA A  48      19.167  13.653  -7.897  1.00  0.70           H  
ATOM    719 3HB  ALA A  48      17.658  12.726  -7.801  1.00  0.70           H  
ATOM    720  N   GLU A  49      15.113  14.184  -7.176  1.00  0.72           N  
ATOM    721  CA  GLU A  49      13.681  14.071  -7.427  1.00  0.72           C  
ATOM    722  C   GLU A  49      12.896  15.282  -6.888  1.00  0.72           C  
ATOM    723  O   GLU A  49      11.670  15.319  -7.013  1.00  0.72           O  
ATOM    724  CB  GLU A  49      13.113  12.792  -6.779  1.00  0.72           C  
ATOM    725  CG  GLU A  49      13.624  11.405  -7.310  1.00  0.72           C  
ATOM    726  CD  GLU A  49      13.195  11.037  -8.716  1.00  0.72           C  
ATOM    727  OE1 GLU A  49      12.162  11.493  -9.145  1.00  0.72           O  
ATOM    728  OE2 GLU A  49      13.899  10.254  -9.346  1.00  0.72           O  
ATOM    729  H   GLU A  49      15.509  13.698  -6.370  1.00  0.72           H  
ATOM    730  HA  GLU A  49      13.528  14.019  -8.504  1.00  0.72           H  
ATOM    731 1HB  GLU A  49      13.371  12.801  -5.723  1.00  0.72           H  
ATOM    732 2HB  GLU A  49      12.026  12.799  -6.848  1.00  0.72           H  
ATOM    733 1HG  GLU A  49      14.709  11.413  -7.287  1.00  0.72           H  
ATOM    734 2HG  GLU A  49      13.288  10.631  -6.621  1.00  0.72           H  
ATOM    735  N   GLY A  50      13.585  16.270  -6.290  1.00  0.74           N  
ATOM    736  CA  GLY A  50      12.916  17.447  -5.744  1.00  0.74           C  
ATOM    737  C   GLY A  50      12.421  17.341  -4.293  1.00  0.74           C  
ATOM    738  O   GLY A  50      11.477  18.049  -3.927  1.00  0.74           O  
ATOM    739  H   GLY A  50      14.600  16.220  -6.212  1.00  0.74           H  
ATOM    740 1HA  GLY A  50      13.607  18.287  -5.813  1.00  0.74           H  
ATOM    741 2HA  GLY A  50      12.073  17.696  -6.385  1.00  0.74           H  
ATOM    742  N   TRP A  51      13.027  16.465  -3.478  1.00  0.75           N  
ATOM    743  CA  TRP A  51      12.613  16.301  -2.076  1.00  0.75           C  
ATOM    744  C   TRP A  51      13.792  16.499  -1.103  1.00  0.75           C  
ATOM    745  O   TRP A  51      14.941  16.237  -1.456  1.00  0.75           O  
ATOM    746  CB  TRP A  51      12.091  14.889  -1.854  1.00  0.75           C  
ATOM    747  CG  TRP A  51      10.923  14.468  -2.721  1.00  0.75           C  
ATOM    748  CD1 TRP A  51      11.063  14.079  -3.996  1.00  0.75           C  
ATOM    749  CD2 TRP A  51       9.498  14.313  -2.421  1.00  0.75           C  
ATOM    750  NE1 TRP A  51       9.855  13.722  -4.533  1.00  0.75           N  
ATOM    751  CE2 TRP A  51       8.892  13.851  -3.586  1.00  0.75           C  
ATOM    752  CE3 TRP A  51       8.714  14.511  -1.295  1.00  0.75           C  
ATOM    753  CZ2 TRP A  51       7.539  13.590  -3.655  1.00  0.75           C  
ATOM    754  CZ3 TRP A  51       7.362  14.247  -1.366  1.00  0.75           C  
ATOM    755  CH2 TRP A  51       6.789  13.800  -2.512  1.00  0.75           C  
ATOM    756  H   TRP A  51      13.786  15.881  -3.831  1.00  0.75           H  
ATOM    757  HA  TRP A  51      11.843  17.027  -1.851  1.00  0.75           H  
ATOM    758 1HB  TRP A  51      12.897  14.179  -2.003  1.00  0.75           H  
ATOM    759 2HB  TRP A  51      11.789  14.830  -0.834  1.00  0.75           H  
ATOM    760  HD1 TRP A  51      12.004  14.062  -4.515  1.00  0.75           H  
ATOM    761  HE1 TRP A  51       9.719  13.401  -5.486  1.00  0.75           H  
ATOM    762  HE3 TRP A  51       9.139  14.862  -0.384  1.00  0.75           H  
ATOM    763  HZ2 TRP A  51       7.067  13.225  -4.566  1.00  0.75           H  
ATOM    764  HZ3 TRP A  51       6.762  14.399  -0.475  1.00  0.75           H  
ATOM    765  HH2 TRP A  51       5.717  13.600  -2.528  1.00  0.75           H  
ATOM    766  N   SER A  52      13.517  16.933   0.132  1.00  0.76           N  
ATOM    767  CA  SER A  52      14.576  17.037   1.144  1.00  0.76           C  
ATOM    768  C   SER A  52      14.532  15.947   2.213  1.00  0.76           C  
ATOM    769  O   SER A  52      13.472  15.590   2.746  1.00  0.76           O  
ATOM    770  CB  SER A  52      14.603  18.387   1.816  1.00  0.76           C  
ATOM    771  OG  SER A  52      15.512  18.385   2.885  1.00  0.76           O  
ATOM    772  H   SER A  52      12.558  17.165   0.362  1.00  0.76           H  
ATOM    773  HA  SER A  52      15.531  16.935   0.629  1.00  0.76           H  
ATOM    774 1HB  SER A  52      14.930  19.122   1.101  1.00  0.76           H  
ATOM    775 2HB  SER A  52      13.622  18.661   2.159  1.00  0.76           H  
ATOM    776  HG  SER A  52      15.321  17.588   3.396  1.00  0.76           H  
ATOM    777  N   MET A  53      15.729  15.411   2.472  1.00  0.76           N  
ATOM    778  CA  MET A  53      16.058  14.356   3.438  1.00  0.76           C  
ATOM    779  C   MET A  53      17.575  14.243   3.579  1.00  0.76           C  
ATOM    780  O   MET A  53      18.241  14.004   2.568  1.00  0.76           O  
ATOM    781  CB  MET A  53      15.467  13.054   2.922  1.00  0.76           C  
ATOM    782  CG  MET A  53      15.793  11.772   3.650  1.00  0.76           C  
ATOM    783  SD  MET A  53      15.296  11.701   5.313  1.00  0.76           S  
ATOM    784  CE  MET A  53      13.563  11.716   5.344  1.00  0.76           C  
ATOM    785  H   MET A  53      16.506  15.789   1.945  1.00  0.76           H  
ATOM    786  HA  MET A  53      15.638  14.611   4.414  1.00  0.76           H  
ATOM    787 1HB  MET A  53      14.384  13.142   2.911  1.00  0.76           H  
ATOM    788 2HB  MET A  53      15.787  12.926   1.892  1.00  0.76           H  
ATOM    789 1HG  MET A  53      15.328  10.941   3.132  1.00  0.76           H  
ATOM    790 2HG  MET A  53      16.873  11.633   3.618  1.00  0.76           H  
ATOM    791 1HE  MET A  53      13.237  11.673   6.368  1.00  0.76           H  
ATOM    792 2HE  MET A  53      13.195  12.629   4.877  1.00  0.76           H  
ATOM    793 3HE  MET A  53      13.196  10.861   4.827  1.00  0.76           H  
ATOM    794  N   THR A  54      18.126  14.390   4.794  1.00  0.76           N  
ATOM    795  CA  THR A  54      19.585  14.298   4.955  1.00  0.76           C  
ATOM    796  C   THR A  54      20.002  12.924   5.453  1.00  0.76           C  
ATOM    797  O   THR A  54      19.164  12.154   5.914  1.00  0.76           O  
ATOM    798  CB  THR A  54      20.099  15.330   5.974  1.00  0.76           C  
ATOM    799  OG1 THR A  54      19.583  14.996   7.280  1.00  0.76           O  
ATOM    800  CG2 THR A  54      19.626  16.717   5.594  1.00  0.76           C  
ATOM    801  H   THR A  54      17.549  14.597   5.628  1.00  0.76           H  
ATOM    802  HA  THR A  54      20.061  14.477   3.990  1.00  0.76           H  
ATOM    803  HB  THR A  54      21.187  15.308   6.000  1.00  0.76           H  
ATOM    804  HG1 THR A  54      18.609  15.178   7.296  1.00  0.76           H  
ATOM    805 1HG2 THR A  54      19.989  17.439   6.325  1.00  0.76           H  
ATOM    806 2HG2 THR A  54      20.008  16.974   4.607  1.00  0.76           H  
ATOM    807 3HG2 THR A  54      18.534  16.732   5.580  1.00  0.76           H  
ATOM    808  N   ILE A  55      21.305  12.628   5.434  1.00  0.75           N  
ATOM    809  CA  ILE A  55      21.762  11.356   5.995  1.00  0.75           C  
ATOM    810  C   ILE A  55      21.477  11.246   7.493  1.00  0.75           C  
ATOM    811  O   ILE A  55      21.206  10.161   8.011  1.00  0.75           O  
ATOM    812  CB  ILE A  55      23.247  11.105   5.698  1.00  0.75           C  
ATOM    813  CG1 ILE A  55      23.541   9.644   6.010  1.00  0.75           C  
ATOM    814  CG2 ILE A  55      24.156  12.028   6.492  1.00  0.75           C  
ATOM    815  CD1 ILE A  55      24.841   9.143   5.467  1.00  0.75           C  
ATOM    816  H   ILE A  55      21.968  13.277   5.034  1.00  0.75           H  
ATOM    817  HA  ILE A  55      21.210  10.563   5.504  1.00  0.75           H  
ATOM    818  HB  ILE A  55      23.421  11.257   4.635  1.00  0.75           H  
ATOM    819 1HG1 ILE A  55      23.553   9.528   7.091  1.00  0.75           H  
ATOM    820 2HG1 ILE A  55      22.739   9.042   5.617  1.00  0.75           H  
ATOM    821 1HG2 ILE A  55      25.194  11.813   6.241  1.00  0.75           H  
ATOM    822 2HG2 ILE A  55      23.931  13.064   6.244  1.00  0.75           H  
ATOM    823 3HG2 ILE A  55      24.011  11.870   7.559  1.00  0.75           H  
ATOM    824 1HD1 ILE A  55      24.987   8.105   5.729  1.00  0.75           H  
ATOM    825 2HD1 ILE A  55      24.808   9.233   4.404  1.00  0.75           H  
ATOM    826 3HD1 ILE A  55      25.662   9.731   5.866  1.00  0.75           H  
ATOM    827  N   SER A  56      21.473  12.385   8.187  1.00  0.74           N  
ATOM    828  CA  SER A  56      21.154  12.389   9.603  1.00  0.74           C  
ATOM    829  C   SER A  56      19.721  11.923   9.774  1.00  0.74           C  
ATOM    830  O   SER A  56      19.415  11.131  10.669  1.00  0.74           O  
ATOM    831  CB  SER A  56      21.328  13.768  10.192  1.00  0.74           C  
ATOM    832  OG  SER A  56      22.678  14.163  10.170  1.00  0.74           O  
ATOM    833  H   SER A  56      21.689  13.253   7.719  1.00  0.74           H  
ATOM    834  HA  SER A  56      21.813  11.689  10.118  1.00  0.74           H  
ATOM    835 1HB  SER A  56      20.727  14.481   9.629  1.00  0.74           H  
ATOM    836 2HB  SER A  56      20.960  13.773  11.218  1.00  0.74           H  
ATOM    837  HG  SER A  56      22.702  15.045  10.552  1.00  0.74           H  
ATOM    838  N   ASP A  57      18.854  12.346   8.856  1.00  0.72           N  
ATOM    839  CA  ASP A  57      17.452  11.993   8.970  1.00  0.72           C  
ATOM    840  C   ASP A  57      17.256  10.542   8.532  1.00  0.72           C  
ATOM    841  O   ASP A  57      16.454   9.827   9.130  1.00  0.72           O  
ATOM    842  CB  ASP A  57      16.611  12.890   8.077  1.00  0.72           C  
ATOM    843  CG  ASP A  57      16.597  14.341   8.439  1.00  0.72           C  
ATOM    844  OD1 ASP A  57      16.332  14.696   9.577  1.00  0.72           O  
ATOM    845  OD2 ASP A  57      16.889  15.124   7.525  1.00  0.72           O  
ATOM    846  H   ASP A  57      19.168  12.994   8.128  1.00  0.72           H  
ATOM    847  HA  ASP A  57      17.135  12.102  10.001  1.00  0.72           H  
ATOM    848 1HB  ASP A  57      17.026  12.829   7.090  1.00  0.72           H  
ATOM    849 2HB  ASP A  57      15.588  12.524   8.057  1.00  0.72           H  
ATOM    850  N   LEU A  58      18.033  10.077   7.549  1.00  0.69           N  
ATOM    851  CA  LEU A  58      17.885   8.696   7.108  1.00  0.69           C  
ATOM    852  C   LEU A  58      18.224   7.744   8.245  1.00  0.69           C  
ATOM    853  O   LEU A  58      17.628   6.681   8.379  1.00  0.69           O  
ATOM    854  CB  LEU A  58      18.793   8.366   5.924  1.00  0.69           C  
ATOM    855  CG  LEU A  58      18.472   9.062   4.564  1.00  0.69           C  
ATOM    856  CD1 LEU A  58      19.533   8.737   3.565  1.00  0.69           C  
ATOM    857  CD2 LEU A  58      17.159   8.612   4.053  1.00  0.69           C  
ATOM    858  H   LEU A  58      18.680  10.707   7.077  1.00  0.69           H  
ATOM    859  HA  LEU A  58      16.864   8.544   6.816  1.00  0.69           H  
ATOM    860 1HB  LEU A  58      19.815   8.629   6.199  1.00  0.69           H  
ATOM    861 2HB  LEU A  58      18.757   7.290   5.758  1.00  0.69           H  
ATOM    862  HG  LEU A  58      18.457  10.135   4.708  1.00  0.69           H  
ATOM    863 1HD1 LEU A  58      19.305   9.234   2.626  1.00  0.69           H  
ATOM    864 2HD1 LEU A  58      20.497   9.073   3.922  1.00  0.69           H  
ATOM    865 3HD1 LEU A  58      19.563   7.662   3.404  1.00  0.69           H  
ATOM    866 1HD2 LEU A  58      16.945   9.104   3.108  1.00  0.69           H  
ATOM    867 2HD2 LEU A  58      17.173   7.554   3.904  1.00  0.69           H  
ATOM    868 3HD2 LEU A  58      16.421   8.867   4.771  1.00  0.69           H  
ATOM    869  N   PHE A  59      19.211   8.114   9.055  1.00  0.67           N  
ATOM    870  CA  PHE A  59      19.600   7.293  10.190  1.00  0.67           C  
ATOM    871  C   PHE A  59      18.572   7.377  11.324  1.00  0.67           C  
ATOM    872  O   PHE A  59      18.249   6.368  11.953  1.00  0.67           O  
ATOM    873  CB  PHE A  59      20.979   7.705  10.679  1.00  0.67           C  
ATOM    874  CG  PHE A  59      22.082   7.319   9.720  1.00  0.67           C  
ATOM    875  CD1 PHE A  59      21.840   6.453   8.652  1.00  0.67           C  
ATOM    876  CD2 PHE A  59      23.361   7.811   9.890  1.00  0.67           C  
ATOM    877  CE1 PHE A  59      22.859   6.101   7.796  1.00  0.67           C  
ATOM    878  CE2 PHE A  59      24.374   7.449   9.033  1.00  0.67           C  
ATOM    879  CZ  PHE A  59      24.120   6.592   7.991  1.00  0.67           C  
ATOM    880  H   PHE A  59      19.715   8.982   8.866  1.00  0.67           H  
ATOM    881  HA  PHE A  59      19.651   6.256   9.859  1.00  0.67           H  
ATOM    882 1HB  PHE A  59      21.004   8.790  10.808  1.00  0.67           H  
ATOM    883 2HB  PHE A  59      21.181   7.248  11.644  1.00  0.67           H  
ATOM    884  HD1 PHE A  59      20.837   6.055   8.497  1.00  0.67           H  
ATOM    885  HD2 PHE A  59      23.562   8.489  10.719  1.00  0.67           H  
ATOM    886  HE1 PHE A  59      22.669   5.436   6.971  1.00  0.67           H  
ATOM    887  HE2 PHE A  59      25.380   7.841   9.179  1.00  0.67           H  
ATOM    888  HZ  PHE A  59      24.922   6.311   7.326  1.00  0.67           H  
ATOM    889  N   ARG A  60      18.046   8.584  11.581  1.00  0.64           N  
ATOM    890  CA  ARG A  60      17.033   8.790  12.623  1.00  0.64           C  
ATOM    891  C   ARG A  60      15.733   8.051  12.344  1.00  0.64           C  
ATOM    892  O   ARG A  60      15.067   7.586  13.273  1.00  0.64           O  
ATOM    893  CB  ARG A  60      16.686  10.263  12.754  1.00  0.64           C  
ATOM    894  CG  ARG A  60      17.727  11.153  13.399  1.00  0.64           C  
ATOM    895  CD  ARG A  60      17.340  12.593  13.278  1.00  0.64           C  
ATOM    896  NE  ARG A  60      18.306  13.485  13.896  1.00  0.64           N  
ATOM    897  CZ  ARG A  60      18.401  14.806  13.633  1.00  0.64           C  
ATOM    898  NH1 ARG A  60      17.598  15.366  12.749  1.00  0.64           N  
ATOM    899  NH2 ARG A  60      19.303  15.541  14.261  1.00  0.64           N  
ATOM    900  H   ARG A  60      18.371   9.398  11.056  1.00  0.64           H  
ATOM    901  HA  ARG A  60      17.440   8.436  13.568  1.00  0.64           H  
ATOM    902 1HB  ARG A  60      16.496  10.662  11.766  1.00  0.64           H  
ATOM    903 2HB  ARG A  60      15.765  10.364  13.324  1.00  0.64           H  
ATOM    904 1HG  ARG A  60      17.787  10.912  14.459  1.00  0.64           H  
ATOM    905 2HG  ARG A  60      18.695  10.996  12.948  1.00  0.64           H  
ATOM    906 1HD  ARG A  60      17.266  12.857  12.224  1.00  0.64           H  
ATOM    907 2HD  ARG A  60      16.373  12.750  13.754  1.00  0.64           H  
ATOM    908  HE  ARG A  60      18.941  13.092  14.580  1.00  0.64           H  
ATOM    909 1HH1 ARG A  60      16.905  14.805  12.255  1.00  0.64           H  
ATOM    910 2HH1 ARG A  60      17.671  16.353  12.549  1.00  0.64           H  
ATOM    911 1HH2 ARG A  60      19.919  15.113  14.940  1.00  0.64           H  
ATOM    912 2HH2 ARG A  60      19.374  16.529  14.067  1.00  0.64           H  
ATOM    913  N   TYR A  61      15.381   7.944  11.065  1.00  0.62           N  
ATOM    914  CA  TYR A  61      14.139   7.330  10.623  1.00  0.62           C  
ATOM    915  C   TYR A  61      14.442   6.250   9.578  1.00  0.62           C  
ATOM    916  O   TYR A  61      14.148   6.459   8.417  1.00  0.62           O  
ATOM    917  CB  TYR A  61      13.284   8.427   9.988  1.00  0.62           C  
ATOM    918  CG  TYR A  61      13.143   9.613  10.890  1.00  0.62           C  
ATOM    919  CD1 TYR A  61      13.752  10.807  10.519  1.00  0.62           C  
ATOM    920  CD2 TYR A  61      12.493   9.515  12.105  1.00  0.62           C  
ATOM    921  CE1 TYR A  61      13.700  11.903  11.344  1.00  0.62           C  
ATOM    922  CE2 TYR A  61      12.446  10.616  12.945  1.00  0.62           C  
ATOM    923  CZ  TYR A  61      13.045  11.808  12.565  1.00  0.62           C  
ATOM    924  OH  TYR A  61      13.006  12.900  13.402  1.00  0.62           O  
ATOM    925  H   TYR A  61      15.981   8.370  10.358  1.00  0.62           H  
ATOM    926  HA  TYR A  61      13.617   6.896  11.473  1.00  0.62           H  
ATOM    927 1HB  TYR A  61      13.783   8.767   9.087  1.00  0.62           H  
ATOM    928 2HB  TYR A  61      12.334   8.080   9.702  1.00  0.62           H  
ATOM    929  HD1 TYR A  61      14.273  10.874   9.568  1.00  0.62           H  
ATOM    930  HD2 TYR A  61      12.031   8.570  12.405  1.00  0.62           H  
ATOM    931  HE1 TYR A  61      14.181  12.838  11.042  1.00  0.62           H  
ATOM    932  HE2 TYR A  61      11.941  10.545  13.907  1.00  0.62           H  
ATOM    933  HH  TYR A  61      13.273  13.685  12.912  1.00  0.62           H  
ATOM    934  N   PRO A  62      15.035   5.103   9.948  1.00  0.60           N  
ATOM    935  CA  PRO A  62      15.594   4.098   9.051  1.00  0.60           C  
ATOM    936  C   PRO A  62      14.622   3.293   8.166  1.00  0.60           C  
ATOM    937  O   PRO A  62      15.093   2.606   7.248  1.00  0.60           O  
ATOM    938  CB  PRO A  62      16.329   3.185  10.026  1.00  0.60           C  
ATOM    939  CG  PRO A  62      15.590   3.332  11.332  1.00  0.60           C  
ATOM    940  CD  PRO A  62      15.149   4.759  11.373  1.00  0.60           C  
ATOM    941  HA  PRO A  62      16.327   4.599   8.404  1.00  0.60           H  
ATOM    942 1HB  PRO A  62      16.321   2.154   9.649  1.00  0.60           H  
ATOM    943 2HB  PRO A  62      17.385   3.495  10.098  1.00  0.60           H  
ATOM    944 1HG  PRO A  62      14.734   2.639  11.363  1.00  0.60           H  
ATOM    945 2HG  PRO A  62      16.245   3.070  12.173  1.00  0.60           H  
ATOM    946 1HD  PRO A  62      14.179   4.822  11.885  1.00  0.60           H  
ATOM    947 2HD  PRO A  62      15.920   5.352  11.862  1.00  0.60           H  
ATOM    948  N   THR A  63      13.301   3.305   8.438  1.00  0.59           N  
ATOM    949  CA  THR A  63      12.395   2.546   7.563  1.00  0.59           C  
ATOM    950  C   THR A  63      11.763   3.417   6.477  1.00  0.59           C  
ATOM    951  O   THR A  63      11.687   4.633   6.610  1.00  0.59           O  
ATOM    952  CB  THR A  63      11.257   1.909   8.365  1.00  0.59           C  
ATOM    953  OG1 THR A  63      10.461   2.946   8.959  1.00  0.59           O  
ATOM    954  CG2 THR A  63      11.802   1.022   9.460  1.00  0.59           C  
ATOM    955  H   THR A  63      12.902   3.823   9.232  1.00  0.59           H  
ATOM    956  HA  THR A  63      12.962   1.757   7.075  1.00  0.59           H  
ATOM    957  HB  THR A  63      10.635   1.317   7.695  1.00  0.59           H  
ATOM    958  HG1 THR A  63      11.015   3.405   9.635  1.00  0.59           H  
ATOM    959 1HG2 THR A  63      10.972   0.585  10.014  1.00  0.59           H  
ATOM    960 2HG2 THR A  63      12.390   0.237   9.026  1.00  0.59           H  
ATOM    961 3HG2 THR A  63      12.420   1.615  10.135  1.00  0.59           H  
ATOM    962  N   VAL A  64      11.196   2.788   5.452  1.00  0.58           N  
ATOM    963  CA  VAL A  64      10.511   3.525   4.382  1.00  0.58           C  
ATOM    964  C   VAL A  64       9.342   4.342   4.910  1.00  0.58           C  
ATOM    965  O   VAL A  64       9.187   5.527   4.586  1.00  0.58           O  
ATOM    966  CB  VAL A  64       9.959   2.536   3.357  1.00  0.58           C  
ATOM    967  CG1 VAL A  64       9.029   3.240   2.365  1.00  0.58           C  
ATOM    968  CG2 VAL A  64      11.066   1.863   2.613  1.00  0.58           C  
ATOM    969  H   VAL A  64      11.261   1.776   5.403  1.00  0.58           H  
ATOM    970  HA  VAL A  64      11.229   4.192   3.906  1.00  0.58           H  
ATOM    971  HB  VAL A  64       9.411   1.816   3.880  1.00  0.58           H  
ATOM    972 1HG1 VAL A  64       8.624   2.516   1.668  1.00  0.58           H  
ATOM    973 2HG1 VAL A  64       8.208   3.718   2.898  1.00  0.58           H  
ATOM    974 3HG1 VAL A  64       9.576   3.979   1.825  1.00  0.58           H  
ATOM    975 1HG2 VAL A  64      10.643   1.142   1.909  1.00  0.58           H  
ATOM    976 2HG2 VAL A  64      11.617   2.602   2.082  1.00  0.58           H  
ATOM    977 3HG2 VAL A  64      11.720   1.342   3.314  1.00  0.58           H  
ATOM    978  N   HIS A  65       8.531   3.712   5.754  1.00  0.59           N  
ATOM    979  CA  HIS A  65       7.382   4.360   6.356  1.00  0.59           C  
ATOM    980  C   HIS A  65       7.822   5.585   7.151  1.00  0.59           C  
ATOM    981  O   HIS A  65       7.272   6.681   6.968  1.00  0.59           O  
ATOM    982  CB  HIS A  65       6.634   3.374   7.271  1.00  0.59           C  
ATOM    983  CG  HIS A  65       5.402   3.922   7.923  1.00  0.59           C  
ATOM    984  ND1 HIS A  65       4.211   4.116   7.237  1.00  0.59           N  
ATOM    985  CD2 HIS A  65       5.168   4.306   9.198  1.00  0.59           C  
ATOM    986  CE1 HIS A  65       3.302   4.594   8.070  1.00  0.59           C  
ATOM    987  NE2 HIS A  65       3.855   4.720   9.264  1.00  0.59           N  
ATOM    988  H   HIS A  65       8.693   2.728   5.953  1.00  0.59           H  
ATOM    989  HA  HIS A  65       6.699   4.692   5.577  1.00  0.59           H  
ATOM    990 1HB  HIS A  65       6.345   2.496   6.698  1.00  0.59           H  
ATOM    991 2HB  HIS A  65       7.310   3.025   8.056  1.00  0.59           H  
ATOM    992  HD2 HIS A  65       5.888   4.288  10.019  1.00  0.59           H  
ATOM    993  HE1 HIS A  65       2.272   4.844   7.816  1.00  0.59           H  
ATOM    994  HE2 HIS A  65       3.393   5.063  10.095  1.00  0.59           H  
ATOM    995  N   GLU A  66       8.819   5.423   8.029  1.00  0.60           N  
ATOM    996  CA  GLU A  66       9.228   6.565   8.829  1.00  0.60           C  
ATOM    997  C   GLU A  66       9.784   7.682   7.952  1.00  0.60           C  
ATOM    998  O   GLU A  66       9.444   8.849   8.141  1.00  0.60           O  
ATOM    999  CB  GLU A  66      10.288   6.145   9.837  1.00  0.60           C  
ATOM   1000  CG  GLU A  66       9.830   5.255  10.952  1.00  0.60           C  
ATOM   1001  CD  GLU A  66      11.002   4.656  11.673  1.00  0.60           C  
ATOM   1002  OE1 GLU A  66      11.901   4.179  10.990  1.00  0.60           O  
ATOM   1003  OE2 GLU A  66      11.020   4.669  12.878  1.00  0.60           O  
ATOM   1004  H   GLU A  66       9.290   4.522   8.151  1.00  0.60           H  
ATOM   1005  HA  GLU A  66       8.357   6.946   9.362  1.00  0.60           H  
ATOM   1006 1HB  GLU A  66      11.141   5.688   9.324  1.00  0.60           H  
ATOM   1007 2HB  GLU A  66      10.630   7.024  10.342  1.00  0.60           H  
ATOM   1008 1HG  GLU A  66       9.247   5.846  11.657  1.00  0.60           H  
ATOM   1009 2HG  GLU A  66       9.186   4.471  10.558  1.00  0.60           H  
ATOM   1010  N   LEU A  67      10.561   7.330   6.925  1.00  0.61           N  
ATOM   1011  CA  LEU A  67      11.120   8.345   6.051  1.00  0.61           C  
ATOM   1012  C   LEU A  67      10.046   9.090   5.318  1.00  0.61           C  
ATOM   1013  O   LEU A  67      10.094  10.312   5.226  1.00  0.61           O  
ATOM   1014  CB  LEU A  67      12.031   7.718   5.011  1.00  0.61           C  
ATOM   1015  CG  LEU A  67      13.252   7.177   5.537  1.00  0.61           C  
ATOM   1016  CD1 LEU A  67      13.964   6.433   4.481  1.00  0.61           C  
ATOM   1017  CD2 LEU A  67      14.043   8.255   6.046  1.00  0.61           C  
ATOM   1018  H   LEU A  67      10.812   6.351   6.782  1.00  0.61           H  
ATOM   1019  HA  LEU A  67      11.689   9.048   6.657  1.00  0.61           H  
ATOM   1020 1HB  LEU A  67      11.494   6.904   4.532  1.00  0.61           H  
ATOM   1021 2HB  LEU A  67      12.283   8.460   4.268  1.00  0.61           H  
ATOM   1022  HG  LEU A  67      13.031   6.506   6.330  1.00  0.61           H  
ATOM   1023 1HD1 LEU A  67      14.884   6.017   4.896  1.00  0.61           H  
ATOM   1024 2HD1 LEU A  67      13.312   5.629   4.146  1.00  0.61           H  
ATOM   1025 3HD1 LEU A  67      14.199   7.100   3.652  1.00  0.61           H  
ATOM   1026 1HD2 LEU A  67      14.933   7.833   6.451  1.00  0.61           H  
ATOM   1027 2HD2 LEU A  67      14.267   8.917   5.242  1.00  0.61           H  
ATOM   1028 3HD2 LEU A  67      13.502   8.781   6.821  1.00  0.61           H  
ATOM   1029  N   SER A  68       9.018   8.384   4.884  1.00  0.64           N  
ATOM   1030  CA  SER A  68       7.954   9.006   4.130  1.00  0.64           C  
ATOM   1031  C   SER A  68       7.334  10.127   4.964  1.00  0.64           C  
ATOM   1032  O   SER A  68       7.015  11.197   4.454  1.00  0.64           O  
ATOM   1033  CB  SER A  68       6.940   7.954   3.764  1.00  0.64           C  
ATOM   1034  OG  SER A  68       7.528   6.986   2.936  1.00  0.64           O  
ATOM   1035  H   SER A  68       9.007   7.372   5.012  1.00  0.64           H  
ATOM   1036  HA  SER A  68       8.375   9.434   3.221  1.00  0.64           H  
ATOM   1037 1HB  SER A  68       6.554   7.483   4.663  1.00  0.64           H  
ATOM   1038 2HB  SER A  68       6.102   8.418   3.246  1.00  0.64           H  
ATOM   1039  HG  SER A  68       8.263   6.591   3.467  1.00  0.64           H  
ATOM   1040  N   GLY A  69       7.216   9.912   6.274  1.00  0.67           N  
ATOM   1041  CA  GLY A  69       6.674  10.936   7.167  1.00  0.67           C  
ATOM   1042  C   GLY A  69       7.566  12.196   7.296  1.00  0.67           C  
ATOM   1043  O   GLY A  69       7.101  13.233   7.780  1.00  0.67           O  
ATOM   1044  H   GLY A  69       7.481   8.996   6.649  1.00  0.67           H  
ATOM   1045 1HA  GLY A  69       5.685  11.226   6.817  1.00  0.67           H  
ATOM   1046 2HA  GLY A  69       6.540  10.496   8.154  1.00  0.67           H  
ATOM   1047  N   HIS A  70       8.841  12.090   6.896  1.00  0.70           N  
ATOM   1048  CA  HIS A  70       9.823  13.169   6.981  1.00  0.70           C  
ATOM   1049  C   HIS A  70      10.371  13.686   5.640  1.00  0.70           C  
ATOM   1050  O   HIS A  70      10.976  14.759   5.597  1.00  0.70           O  
ATOM   1051  CB  HIS A  70      10.963  12.717   7.890  1.00  0.70           C  
ATOM   1052  CG  HIS A  70      10.485  12.529   9.289  1.00  0.70           C  
ATOM   1053  ND1 HIS A  70      10.121  13.591  10.092  1.00  0.70           N  
ATOM   1054  CD2 HIS A  70      10.269  11.420  10.018  1.00  0.70           C  
ATOM   1055  CE1 HIS A  70       9.709  13.134  11.256  1.00  0.70           C  
ATOM   1056  NE2 HIS A  70       9.784  11.822  11.237  1.00  0.70           N  
ATOM   1057  H   HIS A  70       9.148  11.218   6.490  1.00  0.70           H  
ATOM   1058  HA  HIS A  70       9.351  14.022   7.465  1.00  0.70           H  
ATOM   1059 1HB  HIS A  70      11.331  11.753   7.542  1.00  0.70           H  
ATOM   1060 2HB  HIS A  70      11.783  13.432   7.870  1.00  0.70           H  
ATOM   1061  HD2 HIS A  70      10.439  10.400   9.704  1.00  0.70           H  
ATOM   1062  HE1 HIS A  70       9.359  13.740  12.090  1.00  0.70           H  
ATOM   1063  HE2 HIS A  70       9.527  11.204  11.994  1.00  0.70           H  
ATOM   1064  N   ILE A  71      10.154  12.963   4.546  1.00  0.76           N  
ATOM   1065  CA  ILE A  71      10.652  13.442   3.252  1.00  0.76           C  
ATOM   1066  C   ILE A  71       9.700  14.535   2.778  1.00  0.76           C  
ATOM   1067  O   ILE A  71       8.492  14.310   2.697  1.00  0.76           O  
ATOM   1068  CB  ILE A  71      10.706  12.322   2.185  1.00  0.76           C  
ATOM   1069  CG1 ILE A  71      11.644  11.236   2.557  1.00  0.76           C  
ATOM   1070  CG2 ILE A  71      11.167  12.885   0.905  1.00  0.76           C  
ATOM   1071  CD1 ILE A  71      11.524  10.009   1.720  1.00  0.76           C  
ATOM   1072  H   ILE A  71       9.680  12.067   4.624  1.00  0.76           H  
ATOM   1073  HA  ILE A  71      11.647  13.870   3.377  1.00  0.76           H  
ATOM   1074  HB  ILE A  71       9.736  11.894   2.086  1.00  0.76           H  
ATOM   1075 1HG1 ILE A  71      12.652  11.610   2.464  1.00  0.76           H  
ATOM   1076 2HG1 ILE A  71      11.472  10.976   3.542  1.00  0.76           H  
ATOM   1077 1HG2 ILE A  71      11.191  12.114   0.143  1.00  0.76           H  
ATOM   1078 2HG2 ILE A  71      10.496  13.640   0.627  1.00  0.76           H  
ATOM   1079 3HG2 ILE A  71      12.168  13.307   1.036  1.00  0.76           H  
ATOM   1080 1HD1 ILE A  71      12.245   9.268   2.049  1.00  0.76           H  
ATOM   1081 2HD1 ILE A  71      10.517   9.604   1.822  1.00  0.76           H  
ATOM   1082 3HD1 ILE A  71      11.711  10.251   0.679  1.00  0.76           H  
ATOM   1083  N   THR A  72      10.226  15.718   2.460  1.00  0.84           N  
ATOM   1084  CA  THR A  72       9.325  16.806   2.061  1.00  0.84           C  
ATOM   1085  C   THR A  72       9.632  17.285   0.651  1.00  0.84           C  
ATOM   1086  O   THR A  72      10.797  17.373   0.283  1.00  0.84           O  
ATOM   1087  CB  THR A  72       9.504  18.000   3.017  1.00  0.84           C  
ATOM   1088  OG1 THR A  72       8.580  19.050   2.707  1.00  0.84           O  
ATOM   1089  CG2 THR A  72      10.903  18.531   2.847  1.00  0.84           C  
ATOM   1090  H   THR A  72      11.240  15.845   2.540  1.00  0.84           H  
ATOM   1091  HA  THR A  72       8.307  16.441   2.127  1.00  0.84           H  
ATOM   1092  HB  THR A  72       9.354  17.675   4.047  1.00  0.84           H  
ATOM   1093  HG1 THR A  72       8.744  19.372   1.801  1.00  0.84           H  
ATOM   1094 1HG2 THR A  72      11.059  19.375   3.516  1.00  0.84           H  
ATOM   1095 2HG2 THR A  72      11.615  17.738   3.085  1.00  0.84           H  
ATOM   1096 3HG2 THR A  72      11.044  18.856   1.814  1.00  0.84           H  
ATOM   1097  N   PRO A  73       8.627  17.623  -0.171  1.00  0.96           N  
ATOM   1098  CA  PRO A  73       8.824  18.143  -1.502  1.00  0.96           C  
ATOM   1099  C   PRO A  73       9.343  19.559  -1.403  1.00  0.96           C  
ATOM   1100  O   PRO A  73       8.922  20.326  -0.531  1.00  0.96           O  
ATOM   1101  CB  PRO A  73       7.427  18.045  -2.112  1.00  0.96           C  
ATOM   1102  CG  PRO A  73       6.481  18.152  -0.924  1.00  0.96           C  
ATOM   1103  CD  PRO A  73       7.207  17.493   0.234  1.00  0.96           C  
ATOM   1104  HA  PRO A  73       9.533  17.505  -2.049  1.00  0.96           H  
ATOM   1105 1HB  PRO A  73       7.292  18.835  -2.855  1.00  0.96           H  
ATOM   1106 2HB  PRO A  73       7.327  17.091  -2.651  1.00  0.96           H  
ATOM   1107 1HG  PRO A  73       6.259  19.203  -0.719  1.00  0.96           H  
ATOM   1108 2HG  PRO A  73       5.523  17.664  -1.160  1.00  0.96           H  
ATOM   1109 1HD  PRO A  73       6.991  18.060   1.141  1.00  0.96           H  
ATOM   1110 2HD  PRO A  73       6.911  16.454   0.333  1.00  0.96           H  
ATOM   1111  N   LEU A  74      10.161  19.961  -2.347  1.00  1.13           N  
ATOM   1112  CA  LEU A  74      10.703  21.309  -2.332  1.00  1.13           C  
ATOM   1113  C   LEU A  74       9.842  22.312  -3.071  1.00  1.13           C  
ATOM   1114  O   LEU A  74      10.186  22.812  -4.143  1.00  1.13           O  
ATOM   1115  CB  LEU A  74      12.125  21.238  -2.843  1.00  1.13           C  
ATOM   1116  CG  LEU A  74      12.936  20.302  -1.967  1.00  1.13           C  
ATOM   1117  CD1 LEU A  74      14.354  20.175  -2.464  1.00  1.13           C  
ATOM   1118  CD2 LEU A  74      12.851  20.814  -0.556  1.00  1.13           C  
ATOM   1119  H   LEU A  74      10.483  19.299  -3.049  1.00  1.13           H  
ATOM   1120  HA  LEU A  74      10.750  21.636  -1.295  1.00  1.13           H  
ATOM   1121 1HB  LEU A  74      12.126  20.852  -3.863  1.00  1.13           H  
ATOM   1122 2HB  LEU A  74      12.575  22.229  -2.823  1.00  1.13           H  
ATOM   1123  HG  LEU A  74      12.496  19.319  -1.996  1.00  1.13           H  
ATOM   1124 1HD1 LEU A  74      14.902  19.484  -1.819  1.00  1.13           H  
ATOM   1125 2HD1 LEU A  74      14.346  19.788  -3.483  1.00  1.13           H  
ATOM   1126 3HD1 LEU A  74      14.836  21.150  -2.448  1.00  1.13           H  
ATOM   1127 1HD2 LEU A  74      13.373  20.164   0.079  1.00  1.13           H  
ATOM   1128 2HD2 LEU A  74      13.287  21.810  -0.500  1.00  1.13           H  
ATOM   1129 3HD2 LEU A  74      11.810  20.857  -0.239  1.00  1.13           H  
ATOM   1130  N   ILE A  75       8.703  22.592  -2.464  1.00  1.34           N  
ATOM   1131  CA  ILE A  75       7.712  23.494  -3.027  1.00  1.34           C  
ATOM   1132  C   ILE A  75       8.034  24.944  -2.698  1.00  1.34           C  
ATOM   1133  O   ILE A  75       8.216  25.299  -1.531  1.00  1.34           O  
ATOM   1134  CB  ILE A  75       6.313  23.135  -2.511  1.00  1.34           C  
ATOM   1135  CG1 ILE A  75       5.973  21.725  -2.956  1.00  1.34           C  
ATOM   1136  CG2 ILE A  75       5.285  24.131  -3.024  1.00  1.34           C  
ATOM   1137  CD1 ILE A  75       4.737  21.166  -2.315  1.00  1.34           C  
ATOM   1138  H   ILE A  75       8.534  22.109  -1.579  1.00  1.34           H  
ATOM   1139  HA  ILE A  75       7.718  23.382  -4.111  1.00  1.34           H  
ATOM   1140  HB  ILE A  75       6.317  23.144  -1.421  1.00  1.34           H  
ATOM   1141 1HG1 ILE A  75       5.840  21.716  -4.036  1.00  1.34           H  
ATOM   1142 2HG1 ILE A  75       6.809  21.082  -2.707  1.00  1.34           H  
ATOM   1143 1HG2 ILE A  75       4.299  23.863  -2.648  1.00  1.34           H  
ATOM   1144 2HG2 ILE A  75       5.541  25.133  -2.680  1.00  1.34           H  
ATOM   1145 3HG2 ILE A  75       5.275  24.116  -4.114  1.00  1.34           H  
ATOM   1146 1HD1 ILE A  75       4.567  20.152  -2.676  1.00  1.34           H  
ATOM   1147 2HD1 ILE A  75       4.866  21.150  -1.233  1.00  1.34           H  
ATOM   1148 3HD1 ILE A  75       3.883  21.790  -2.568  1.00  1.34           H  
ATOM   1149  N   SER A  76       8.113  25.770  -3.733  1.00  1.57           N  
ATOM   1150  CA  SER A  76       8.430  27.180  -3.583  1.00  1.57           C  
ATOM   1151  C   SER A  76       7.986  27.954  -4.816  1.00  1.57           C  
ATOM   1152  O   SER A  76       8.717  28.814  -5.306  1.00  1.57           O  
ATOM   1153  OXT SER A  76       7.019  27.542  -5.455  1.00  1.57           O  
ATOM   1154  CB  SER A  76       9.921  27.361  -3.362  1.00  1.57           C  
ATOM   1155  OG  SER A  76      10.252  28.718  -3.247  1.00  1.57           O  
ATOM   1156  H   SER A  76       7.957  25.396  -4.658  1.00  1.57           H  
ATOM   1157  HA  SER A  76       7.892  27.569  -2.717  1.00  1.57           H  
ATOM   1158 1HB  SER A  76      10.224  26.834  -2.457  1.00  1.57           H  
ATOM   1159 2HB  SER A  76      10.467  26.919  -4.194  1.00  1.57           H  
ATOM   1160  HG  SER A  76       9.778  29.040  -2.476  1.00  1.57           H  
TER    1161
ENDMDL

REMARK ID 648330 MODEL 3 FenC-2
PFRMAT TS
TARGET FenC-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   ALA A   1       0.160   1.132  -0.253  1.00  1.00           N  
ATOM      2  CA  ALA A   1       1.576   0.823  -0.082  1.00  1.00           C  
ATOM      3  C   ALA A   1       2.439   2.043  -0.436  1.00  1.00           C  
ATOM      4  O   ALA A   1       1.962   2.928  -1.145  1.00  1.00           O  
ATOM      5  CB  ALA A   1       1.958  -0.356  -0.968  1.00  1.00           C  
ATOM      6 1H   ALA A   1      -0.383   0.287  -0.148  1.00  1.00           H  
ATOM      7 2H   ALA A   1      -0.131   1.805   0.441  1.00  1.00           H  
ATOM      8 3H   ALA A   1       0.008   1.514  -1.176  1.00  1.00           H  
ATOM      9  HA  ALA A   1       1.724   0.554   0.956  1.00  1.00           H  
ATOM     10 1HB  ALA A   1       3.002  -0.612  -0.837  1.00  1.00           H  
ATOM     11 2HB  ALA A   1       1.344  -1.216  -0.709  1.00  1.00           H  
ATOM     12 3HB  ALA A   1       1.788  -0.090  -2.010  1.00  1.00           H  
ATOM     13  N   PRO A   2       3.684   2.150   0.079  1.00  0.93           N  
ATOM     14  CA  PRO A   2       4.652   3.175  -0.277  1.00  0.93           C  
ATOM     15  C   PRO A   2       4.917   3.115  -1.763  1.00  0.93           C  
ATOM     16  O   PRO A   2       4.917   2.026  -2.342  1.00  0.93           O  
ATOM     17  CB  PRO A   2       5.896   2.756   0.516  1.00  0.93           C  
ATOM     18  CG  PRO A   2       5.377   1.946   1.686  1.00  0.93           C  
ATOM     19  CD  PRO A   2       4.160   1.225   1.156  1.00  0.93           C  
ATOM     20  HA  PRO A   2       4.291   4.171  -0.001  1.00  0.93           H  
ATOM     21 1HB  PRO A   2       6.580   2.194  -0.135  1.00  0.93           H  
ATOM     22 2HB  PRO A   2       6.435   3.649   0.837  1.00  0.93           H  
ATOM     23 1HG  PRO A   2       6.158   1.244   2.016  1.00  0.93           H  
ATOM     24 2HG  PRO A   2       5.162   2.580   2.554  1.00  0.93           H  
ATOM     25 1HD  PRO A   2       4.441   0.244   0.754  1.00  0.93           H  
ATOM     26 2HD  PRO A   2       3.455   1.160   1.993  1.00  0.93           H  
ATOM     27  N   VAL A   3       5.160   4.265  -2.381  1.00  0.86           N  
ATOM     28  CA  VAL A   3       5.453   4.303  -3.797  1.00  0.86           C  
ATOM     29  C   VAL A   3       6.909   4.662  -4.045  1.00  0.86           C  
ATOM     30  O   VAL A   3       7.611   3.938  -4.754  1.00  0.86           O  
ATOM     31  CB  VAL A   3       4.539   5.319  -4.500  1.00  0.86           C  
ATOM     32  CG1 VAL A   3       4.892   5.400  -5.977  1.00  0.86           C  
ATOM     33  CG2 VAL A   3       3.092   4.904  -4.289  1.00  0.86           C  
ATOM     34  H   VAL A   3       5.144   5.151  -1.886  1.00  0.86           H  
ATOM     35  HA  VAL A   3       5.261   3.318  -4.220  1.00  0.86           H  
ATOM     36  HB  VAL A   3       4.700   6.303  -4.081  1.00  0.86           H  
ATOM     37 1HG1 VAL A   3       4.247   6.131  -6.464  1.00  0.86           H  
ATOM     38 2HG1 VAL A   3       5.932   5.705  -6.086  1.00  0.86           H  
ATOM     39 3HG1 VAL A   3       4.748   4.424  -6.437  1.00  0.86           H  
ATOM     40 1HG2 VAL A   3       2.432   5.620  -4.773  1.00  0.86           H  
ATOM     41 2HG2 VAL A   3       2.932   3.914  -4.716  1.00  0.86           H  
ATOM     42 3HG2 VAL A   3       2.872   4.875  -3.219  1.00  0.86           H  
ATOM     43  N   ASN A   4       7.367   5.794  -3.502  1.00  0.80           N  
ATOM     44  CA  ASN A   4       8.762   6.151  -3.759  1.00  0.80           C  
ATOM     45  C   ASN A   4       9.677   5.675  -2.627  1.00  0.80           C  
ATOM     46  O   ASN A   4       9.201   5.190  -1.592  1.00  0.80           O  
ATOM     47  CB  ASN A   4       8.908   7.641  -4.064  1.00  0.80           C  
ATOM     48  CG  ASN A   4       8.601   8.567  -2.949  1.00  0.80           C  
ATOM     49  OD1 ASN A   4       8.673   8.202  -1.783  1.00  0.80           O  
ATOM     50  ND2 ASN A   4       8.248   9.787  -3.288  1.00  0.80           N  
ATOM     51  H   ASN A   4       6.752   6.357  -2.911  1.00  0.80           H  
ATOM     52  HA  ASN A   4       9.090   5.623  -4.656  1.00  0.80           H  
ATOM     53 1HB  ASN A   4       9.926   7.838  -4.398  1.00  0.80           H  
ATOM     54 2HB  ASN A   4       8.250   7.888  -4.898  1.00  0.80           H  
ATOM     55 1HD2 ASN A   4       8.025  10.459  -2.581  1.00  0.80           H  
ATOM     56 2HD2 ASN A   4       8.197  10.044  -4.255  1.00  0.80           H  
ATOM     57  N   GLU A   5      10.988   5.880  -2.798  1.00  0.74           N  
ATOM     58  CA  GLU A   5      11.984   5.445  -1.818  1.00  0.74           C  
ATOM     59  C   GLU A   5      11.860   6.136  -0.470  1.00  0.74           C  
ATOM     60  O   GLU A   5      12.041   5.513   0.578  1.00  0.74           O  
ATOM     61  CB  GLU A   5      13.386   5.672  -2.376  1.00  0.74           C  
ATOM     62  CG  GLU A   5      13.754   4.756  -3.543  1.00  0.74           C  
ATOM     63  CD  GLU A   5      15.126   5.040  -4.117  1.00  0.74           C  
ATOM     64  OE1 GLU A   5      15.730   6.009  -3.720  1.00  0.74           O  
ATOM     65  OE2 GLU A   5      15.566   4.284  -4.952  1.00  0.74           O  
ATOM     66  H   GLU A   5      11.307   6.305  -3.657  1.00  0.74           H  
ATOM     67  HA  GLU A   5      11.845   4.375  -1.656  1.00  0.74           H  
ATOM     68 1HB  GLU A   5      13.477   6.703  -2.716  1.00  0.74           H  
ATOM     69 2HB  GLU A   5      14.121   5.522  -1.585  1.00  0.74           H  
ATOM     70 1HG  GLU A   5      13.724   3.722  -3.200  1.00  0.74           H  
ATOM     71 2HG  GLU A   5      13.006   4.870  -4.327  1.00  0.74           H  
ATOM     72  N   LEU A   6      11.539   7.423  -0.504  1.00  0.70           N  
ATOM     73  CA  LEU A   6      11.392   8.219   0.701  1.00  0.70           C  
ATOM     74  C   LEU A   6      10.204   7.753   1.528  1.00  0.70           C  
ATOM     75  O   LEU A   6      10.317   7.624   2.749  1.00  0.70           O  
ATOM     76  CB  LEU A   6      11.348   9.701   0.341  1.00  0.70           C  
ATOM     77  CG  LEU A   6      11.136  10.659   1.499  1.00  0.70           C  
ATOM     78  CD1 LEU A   6      12.160  10.446   2.562  1.00  0.70           C  
ATOM     79  CD2 LEU A   6      11.263  12.048   0.959  1.00  0.70           C  
ATOM     80  H   LEU A   6      11.394   7.856  -1.403  1.00  0.70           H  
ATOM     81  HA  LEU A   6      12.287   8.074   1.305  1.00  0.70           H  
ATOM     82 1HB  LEU A   6      12.283   9.970  -0.147  1.00  0.70           H  
ATOM     83 2HB  LEU A   6      10.531   9.858  -0.366  1.00  0.70           H  
ATOM     84  HG  LEU A   6      10.154  10.507   1.931  1.00  0.70           H  
ATOM     85 1HD1 LEU A   6      11.999  11.143   3.373  1.00  0.70           H  
ATOM     86 2HD1 LEU A   6      12.040   9.444   2.923  1.00  0.70           H  
ATOM     87 3HD1 LEU A   6      13.144  10.577   2.168  1.00  0.70           H  
ATOM     88 1HD2 LEU A   6      11.117  12.772   1.749  1.00  0.70           H  
ATOM     89 2HD2 LEU A   6      12.246  12.186   0.532  1.00  0.70           H  
ATOM     90 3HD2 LEU A   6      10.512  12.202   0.187  1.00  0.70           H  
ATOM     91  N   GLN A   7       9.067   7.482   0.879  1.00  0.67           N  
ATOM     92  CA  GLN A   7       7.896   6.966   1.586  1.00  0.67           C  
ATOM     93  C   GLN A   7       8.215   5.609   2.188  1.00  0.67           C  
ATOM     94  O   GLN A   7       7.805   5.303   3.309  1.00  0.67           O  
ATOM     95  CB  GLN A   7       6.699   6.816   0.644  1.00  0.67           C  
ATOM     96  CG  GLN A   7       6.057   8.088   0.183  1.00  0.67           C  
ATOM     97  CD  GLN A   7       5.013   7.812  -0.858  1.00  0.67           C  
ATOM     98  OE1 GLN A   7       5.226   6.983  -1.761  1.00  0.67           O  
ATOM     99  NE2 GLN A   7       3.868   8.485  -0.762  1.00  0.67           N  
ATOM    100  H   GLN A   7       9.017   7.627  -0.123  1.00  0.67           H  
ATOM    101  HA  GLN A   7       7.642   7.645   2.394  1.00  0.67           H  
ATOM    102 1HB  GLN A   7       7.024   6.273  -0.247  1.00  0.67           H  
ATOM    103 2HB  GLN A   7       5.943   6.214   1.125  1.00  0.67           H  
ATOM    104 1HG  GLN A   7       5.567   8.561   1.037  1.00  0.67           H  
ATOM    105 2HG  GLN A   7       6.805   8.752  -0.228  1.00  0.67           H  
ATOM    106 1HE2 GLN A   7       3.135   8.340  -1.430  1.00  0.67           H  
ATOM    107 2HE2 GLN A   7       3.728   9.152  -0.022  1.00  0.67           H  
ATOM    108  N   GLY A   8       8.971   4.793   1.446  1.00  0.65           N  
ATOM    109  CA  GLY A   8       9.378   3.485   1.930  1.00  0.65           C  
ATOM    110  C   GLY A   8      10.191   3.645   3.204  1.00  0.65           C  
ATOM    111  O   GLY A   8       9.828   3.114   4.256  1.00  0.65           O  
ATOM    112  H   GLY A   8       9.258   5.079   0.507  1.00  0.65           H  
ATOM    113 1HA  GLY A   8       8.502   2.869   2.121  1.00  0.65           H  
ATOM    114 2HA  GLY A   8       9.976   2.988   1.166  1.00  0.65           H  
ATOM    115  N   MET A   9      11.275   4.418   3.116  1.00  0.63           N  
ATOM    116  CA  MET A   9      12.145   4.655   4.257  1.00  0.63           C  
ATOM    117  C   MET A   9      11.400   5.258   5.437  1.00  0.63           C  
ATOM    118  O   MET A   9      11.561   4.813   6.572  1.00  0.63           O  
ATOM    119  CB  MET A   9      13.286   5.588   3.884  1.00  0.63           C  
ATOM    120  CG  MET A   9      14.204   5.882   5.067  1.00  0.63           C  
ATOM    121  SD  MET A   9      15.414   7.160   4.749  1.00  0.63           S  
ATOM    122  CE  MET A   9      14.229   8.449   4.598  1.00  0.63           C  
ATOM    123  H   MET A   9      11.510   4.842   2.219  1.00  0.63           H  
ATOM    124  HA  MET A   9      12.558   3.697   4.576  1.00  0.63           H  
ATOM    125 1HB  MET A   9      13.875   5.143   3.083  1.00  0.63           H  
ATOM    126 2HB  MET A   9      12.878   6.530   3.508  1.00  0.63           H  
ATOM    127 1HG  MET A   9      13.587   6.194   5.898  1.00  0.63           H  
ATOM    128 2HG  MET A   9      14.730   4.972   5.358  1.00  0.63           H  
ATOM    129 1HE  MET A   9      14.713   9.397   4.416  1.00  0.63           H  
ATOM    130 2HE  MET A   9      13.583   8.201   3.776  1.00  0.63           H  
ATOM    131 3HE  MET A   9      13.642   8.501   5.502  1.00  0.63           H  
ATOM    132  N   THR A  10      10.591   6.283   5.179  1.00  0.61           N  
ATOM    133  CA  THR A  10       9.881   6.977   6.236  1.00  0.61           C  
ATOM    134  C   THR A  10       8.961   5.995   6.946  1.00  0.61           C  
ATOM    135  O   THR A  10       8.933   5.945   8.179  1.00  0.61           O  
ATOM    136  CB  THR A  10       9.103   8.171   5.646  1.00  0.61           C  
ATOM    137  OG1 THR A  10      10.042   9.052   5.033  1.00  0.61           O  
ATOM    138  CG2 THR A  10       8.328   8.934   6.710  1.00  0.61           C  
ATOM    139  H   THR A  10      10.475   6.612   4.225  1.00  0.61           H  
ATOM    140  HA  THR A  10      10.605   7.356   6.956  1.00  0.61           H  
ATOM    141  HB  THR A  10       8.420   7.804   4.882  1.00  0.61           H  
ATOM    142  HG1 THR A  10      10.373   8.604   4.220  1.00  0.61           H  
ATOM    143 1HG2 THR A  10       7.802   9.769   6.241  1.00  0.61           H  
ATOM    144 2HG2 THR A  10       7.614   8.275   7.171  1.00  0.61           H  
ATOM    145 3HG2 THR A  10       9.014   9.313   7.464  1.00  0.61           H  
ATOM    146  N   ALA A  11       8.231   5.177   6.179  1.00  0.61           N  
ATOM    147  CA  ALA A  11       7.358   4.189   6.785  1.00  0.61           C  
ATOM    148  C   ALA A  11       8.162   3.222   7.646  1.00  0.61           C  
ATOM    149  O   ALA A  11       7.758   2.931   8.770  1.00  0.61           O  
ATOM    150  CB  ALA A  11       6.618   3.410   5.708  1.00  0.61           C  
ATOM    151  H   ALA A  11       8.269   5.242   5.162  1.00  0.61           H  
ATOM    152  HA  ALA A  11       6.643   4.705   7.420  1.00  0.61           H  
ATOM    153 1HB  ALA A  11       5.959   2.677   6.167  1.00  0.61           H  
ATOM    154 2HB  ALA A  11       6.032   4.093   5.099  1.00  0.61           H  
ATOM    155 3HB  ALA A  11       7.341   2.898   5.076  1.00  0.61           H  
ATOM    156  N   GLN A  12       9.339   2.793   7.166  1.00  0.61           N  
ATOM    157  CA  GLN A  12      10.171   1.857   7.920  1.00  0.61           C  
ATOM    158  C   GLN A  12      10.662   2.480   9.217  1.00  0.61           C  
ATOM    159  O   GLN A  12      10.672   1.837  10.267  1.00  0.61           O  
ATOM    160  CB  GLN A  12      11.359   1.401   7.071  1.00  0.61           C  
ATOM    161  CG  GLN A  12      10.963   0.506   5.912  1.00  0.61           C  
ATOM    162  CD  GLN A  12      12.114   0.211   4.973  1.00  0.61           C  
ATOM    163  OE1 GLN A  12      13.145   0.894   4.973  1.00  0.61           O  
ATOM    164  NE2 GLN A  12      11.943  -0.820   4.154  1.00  0.61           N  
ATOM    165  H   GLN A  12       9.635   3.079   6.229  1.00  0.61           H  
ATOM    166  HA  GLN A  12       9.565   0.984   8.169  1.00  0.61           H  
ATOM    167 1HB  GLN A  12      11.871   2.270   6.667  1.00  0.61           H  
ATOM    168 2HB  GLN A  12      12.068   0.861   7.697  1.00  0.61           H  
ATOM    169 1HG  GLN A  12      10.603  -0.439   6.319  1.00  0.61           H  
ATOM    170 2HG  GLN A  12      10.169   0.982   5.352  1.00  0.61           H  
ATOM    171 1HE2 GLN A  12      12.662  -1.071   3.506  1.00  0.61           H  
ATOM    172 2HE2 GLN A  12      11.092  -1.346   4.187  1.00  0.61           H  
ATOM    173  N   ILE A  13      11.024   3.757   9.164  1.00  0.61           N  
ATOM    174  CA  ILE A  13      11.486   4.430  10.363  1.00  0.61           C  
ATOM    175  C   ILE A  13      10.355   4.488  11.369  1.00  0.61           C  
ATOM    176  O   ILE A  13      10.555   4.198  12.555  1.00  0.61           O  
ATOM    177  CB  ILE A  13      12.049   5.823  10.059  1.00  0.61           C  
ATOM    178  CG1 ILE A  13      13.372   5.647   9.244  1.00  0.61           C  
ATOM    179  CG2 ILE A  13      12.261   6.592  11.353  1.00  0.61           C  
ATOM    180  CD1 ILE A  13      13.922   6.915   8.653  1.00  0.61           C  
ATOM    181  H   ILE A  13      11.009   4.249   8.272  1.00  0.61           H  
ATOM    182  HA  ILE A  13      12.293   3.841  10.797  1.00  0.61           H  
ATOM    183  HB  ILE A  13      11.348   6.367   9.422  1.00  0.61           H  
ATOM    184 1HG1 ILE A  13      14.117   5.201   9.880  1.00  0.61           H  
ATOM    185 2HG1 ILE A  13      13.176   4.956   8.428  1.00  0.61           H  
ATOM    186 1HG2 ILE A  13      12.662   7.580  11.135  1.00  0.61           H  
ATOM    187 2HG2 ILE A  13      11.306   6.684  11.848  1.00  0.61           H  
ATOM    188 3HG2 ILE A  13      12.946   6.055  11.998  1.00  0.61           H  
ATOM    189 1HD1 ILE A  13      14.834   6.695   8.096  1.00  0.61           H  
ATOM    190 2HD1 ILE A  13      13.183   7.359   7.985  1.00  0.61           H  
ATOM    191 3HD1 ILE A  13      14.147   7.595   9.444  1.00  0.61           H  
ATOM    192  N   TRP A  14       9.155   4.815  10.901  1.00  0.61           N  
ATOM    193  CA  TRP A  14       8.024   4.838  11.796  1.00  0.61           C  
ATOM    194  C   TRP A  14       7.754   3.465  12.393  1.00  0.61           C  
ATOM    195  O   TRP A  14       7.519   3.356  13.593  1.00  0.61           O  
ATOM    196  CB  TRP A  14       6.767   5.304  11.083  1.00  0.61           C  
ATOM    197  CG  TRP A  14       6.688   6.730  10.895  1.00  0.61           C  
ATOM    198  CD1 TRP A  14       6.619   7.419   9.751  1.00  0.61           C  
ATOM    199  CD2 TRP A  14       6.703   7.680  11.931  1.00  0.61           C  
ATOM    200  NE1 TRP A  14       6.533   8.747  10.016  1.00  0.61           N  
ATOM    201  CE2 TRP A  14       6.589   8.921  11.347  1.00  0.61           C  
ATOM    202  CE3 TRP A  14       6.806   7.580  13.277  1.00  0.61           C  
ATOM    203  CZ2 TRP A  14       6.556  10.060  12.085  1.00  0.61           C  
ATOM    204  CZ3 TRP A  14       6.802   8.708  14.010  1.00  0.61           C  
ATOM    205  CH2 TRP A  14       6.674   9.935  13.443  1.00  0.61           C  
ATOM    206  H   TRP A  14       9.036   5.055   9.913  1.00  0.61           H  
ATOM    207  HA  TRP A  14       8.245   5.531  12.608  1.00  0.61           H  
ATOM    208 1HB  TRP A  14       6.729   4.840  10.102  1.00  0.61           H  
ATOM    209 2HB  TRP A  14       5.893   4.975  11.627  1.00  0.61           H  
ATOM    210  HD1 TRP A  14       6.620   6.970   8.779  1.00  0.61           H  
ATOM    211  HE1 TRP A  14       6.449   9.497   9.351  1.00  0.61           H  
ATOM    212  HE3 TRP A  14       6.914   6.615  13.744  1.00  0.61           H  
ATOM    213  HZ2 TRP A  14       6.455  11.020  11.633  1.00  0.61           H  
ATOM    214  HZ3 TRP A  14       6.923   8.594  15.067  1.00  0.61           H  
ATOM    215  HH2 TRP A  14       6.674  10.824  14.077  1.00  0.61           H  
ATOM    216  N   GLU A  15       7.864   2.403  11.592  1.00  0.62           N  
ATOM    217  CA  GLU A  15       7.626   1.050  12.098  1.00  0.62           C  
ATOM    218  C   GLU A  15       8.622   0.692  13.205  1.00  0.62           C  
ATOM    219  O   GLU A  15       8.226   0.127  14.239  1.00  0.62           O  
ATOM    220  CB  GLU A  15       7.730   0.049  10.932  1.00  0.62           C  
ATOM    221  CG  GLU A  15       6.578   0.145   9.970  1.00  0.62           C  
ATOM    222  CD  GLU A  15       6.750  -0.527   8.613  1.00  0.62           C  
ATOM    223  OE1 GLU A  15       7.822  -1.008   8.315  1.00  0.62           O  
ATOM    224  OE2 GLU A  15       5.781  -0.534   7.857  1.00  0.62           O  
ATOM    225  H   GLU A  15       8.066   2.541  10.602  1.00  0.62           H  
ATOM    226  HA  GLU A  15       6.618   1.004  12.509  1.00  0.62           H  
ATOM    227 1HB  GLU A  15       8.650   0.215  10.383  1.00  0.62           H  
ATOM    228 2HB  GLU A  15       7.757  -0.967  11.325  1.00  0.62           H  
ATOM    229 1HG  GLU A  15       5.725  -0.322  10.456  1.00  0.62           H  
ATOM    230 2HG  GLU A  15       6.371   1.182   9.848  1.00  0.62           H  
ATOM    231  N   ASP A  16       9.901   1.087  13.026  1.00  0.63           N  
ATOM    232  CA  ASP A  16      10.949   0.827  14.020  1.00  0.63           C  
ATOM    233  C   ASP A  16      10.713   1.576  15.335  1.00  0.63           C  
ATOM    234  O   ASP A  16      10.919   1.028  16.419  1.00  0.63           O  
ATOM    235  CB  ASP A  16      12.340   1.261  13.504  1.00  0.63           C  
ATOM    236  CG  ASP A  16      13.005   0.378  12.402  1.00  0.63           C  
ATOM    237  OD1 ASP A  16      12.557  -0.722  12.160  1.00  0.63           O  
ATOM    238  OD2 ASP A  16      14.004   0.835  11.839  1.00  0.63           O  
ATOM    239  H   ASP A  16      10.150   1.543  12.145  1.00  0.63           H  
ATOM    240  HA  ASP A  16      10.964  -0.242  14.229  1.00  0.63           H  
ATOM    241 1HB  ASP A  16      12.248   2.271  13.101  1.00  0.63           H  
ATOM    242 2HB  ASP A  16      13.021   1.323  14.350  1.00  0.63           H  
ATOM    243  N   VAL A  17      10.253   2.822  15.236  1.00  0.64           N  
ATOM    244  CA  VAL A  17      10.032   3.669  16.407  1.00  0.64           C  
ATOM    245  C   VAL A  17       8.722   3.403  17.149  1.00  0.64           C  
ATOM    246  O   VAL A  17       8.689   3.342  18.379  1.00  0.64           O  
ATOM    247  CB  VAL A  17      10.119   5.144  16.009  1.00  0.64           C  
ATOM    248  CG1 VAL A  17       9.730   6.002  17.186  1.00  0.64           C  
ATOM    249  CG2 VAL A  17      11.563   5.460  15.582  1.00  0.64           C  
ATOM    250  H   VAL A  17      10.104   3.215  14.304  1.00  0.64           H  
ATOM    251  HA  VAL A  17      10.849   3.478  17.103  1.00  0.64           H  
ATOM    252  HB  VAL A  17       9.426   5.349  15.186  1.00  0.64           H  
ATOM    253 1HG1 VAL A  17       9.789   7.045  16.920  1.00  0.64           H  
ATOM    254 2HG1 VAL A  17       8.713   5.759  17.478  1.00  0.64           H  
ATOM    255 3HG1 VAL A  17      10.401   5.806  18.015  1.00  0.64           H  
ATOM    256 1HG2 VAL A  17      11.659   6.494  15.310  1.00  0.64           H  
ATOM    257 2HG2 VAL A  17      12.234   5.251  16.414  1.00  0.64           H  
ATOM    258 3HG2 VAL A  17      11.832   4.836  14.729  1.00  0.64           H  
ATOM    259  N   LEU A  18       7.640   3.241  16.401  1.00  0.66           N  
ATOM    260  CA  LEU A  18       6.317   3.021  16.971  1.00  0.66           C  
ATOM    261  C   LEU A  18       6.083   1.571  17.384  1.00  0.66           C  
ATOM    262  O   LEU A  18       5.060   1.263  17.994  1.00  0.66           O  
ATOM    263  CB  LEU A  18       5.255   3.400  15.933  1.00  0.66           C  
ATOM    264  CG  LEU A  18       5.180   4.868  15.537  1.00  0.66           C  
ATOM    265  CD1 LEU A  18       4.252   5.024  14.362  1.00  0.66           C  
ATOM    266  CD2 LEU A  18       4.633   5.657  16.694  1.00  0.66           C  
ATOM    267  H   LEU A  18       7.722   3.291  15.390  1.00  0.66           H  
ATOM    268  HA  LEU A  18       6.211   3.654  17.848  1.00  0.66           H  
ATOM    269 1HB  LEU A  18       5.423   2.811  15.029  1.00  0.66           H  
ATOM    270 2HB  LEU A  18       4.281   3.143  16.340  1.00  0.66           H  
ATOM    271  HG  LEU A  18       6.168   5.222  15.267  1.00  0.66           H  
ATOM    272 1HD1 LEU A  18       4.182   6.075  14.074  1.00  0.66           H  
ATOM    273 2HD1 LEU A  18       4.630   4.441  13.527  1.00  0.66           H  
ATOM    274 3HD1 LEU A  18       3.285   4.664  14.647  1.00  0.66           H  
ATOM    275 1HD2 LEU A  18       4.566   6.686  16.421  1.00  0.66           H  
ATOM    276 2HD2 LEU A  18       3.634   5.284  16.951  1.00  0.66           H  
ATOM    277 3HD2 LEU A  18       5.283   5.548  17.533  1.00  0.66           H  
ATOM    278  N   SER A  19       7.022   0.682  17.054  1.00  0.68           N  
ATOM    279  CA  SER A  19       6.889  -0.750  17.319  1.00  0.68           C  
ATOM    280  C   SER A  19       5.602  -1.308  16.704  1.00  0.68           C  
ATOM    281  O   SER A  19       4.808  -1.979  17.368  1.00  0.68           O  
ATOM    282  CB  SER A  19       6.942  -1.040  18.811  1.00  0.68           C  
ATOM    283  OG  SER A  19       8.176  -0.653  19.367  1.00  0.68           O  
ATOM    284  H   SER A  19       7.849   1.006  16.568  1.00  0.68           H  
ATOM    285  HA  SER A  19       7.732  -1.256  16.845  1.00  0.68           H  
ATOM    286 1HB  SER A  19       6.135  -0.524  19.323  1.00  0.68           H  
ATOM    287 2HB  SER A  19       6.792  -2.106  18.972  1.00  0.68           H  
ATOM    288  HG  SER A  19       8.300   0.276  19.140  1.00  0.68           H  
ATOM    289  N   VAL A  20       5.409  -1.002  15.423  1.00  0.69           N  
ATOM    290  CA  VAL A  20       4.241  -1.434  14.657  1.00  0.69           C  
ATOM    291  C   VAL A  20       4.728  -2.325  13.527  1.00  0.69           C  
ATOM    292  O   VAL A  20       5.692  -1.987  12.851  1.00  0.69           O  
ATOM    293  CB  VAL A  20       3.450  -0.219  14.104  1.00  0.69           C  
ATOM    294  CG1 VAL A  20       2.294  -0.676  13.272  1.00  0.69           C  
ATOM    295  CG2 VAL A  20       2.946   0.635  15.240  1.00  0.69           C  
ATOM    296  H   VAL A  20       6.151  -0.471  14.960  1.00  0.69           H  
ATOM    297  HA  VAL A  20       3.582  -2.013  15.305  1.00  0.69           H  
ATOM    298  HB  VAL A  20       4.111   0.372  13.469  1.00  0.69           H  
ATOM    299 1HG1 VAL A  20       1.757   0.183  12.875  1.00  0.69           H  
ATOM    300 2HG1 VAL A  20       2.664  -1.262  12.463  1.00  0.69           H  
ATOM    301 3HG1 VAL A  20       1.619  -1.273  13.879  1.00  0.69           H  
ATOM    302 1HG2 VAL A  20       2.408   1.497  14.845  1.00  0.69           H  
ATOM    303 2HG2 VAL A  20       2.280   0.048  15.872  1.00  0.69           H  
ATOM    304 3HG2 VAL A  20       3.774   0.966  15.820  1.00  0.69           H  
ATOM    305  N   SER A  21       4.092  -3.476  13.328  1.00  0.70           N  
ATOM    306  CA  SER A  21       4.552  -4.398  12.291  1.00  0.70           C  
ATOM    307  C   SER A  21       4.540  -3.784  10.892  1.00  0.70           C  
ATOM    308  O   SER A  21       5.459  -4.020  10.102  1.00  0.70           O  
ATOM    309  CB  SER A  21       3.682  -5.635  12.287  1.00  0.70           C  
ATOM    310  OG  SER A  21       3.832  -6.360  13.478  1.00  0.70           O  
ATOM    311  H   SER A  21       3.300  -3.716  13.908  1.00  0.70           H  
ATOM    312  HA  SER A  21       5.578  -4.688  12.525  1.00  0.70           H  
ATOM    313 1HB  SER A  21       2.639  -5.347  12.161  1.00  0.70           H  
ATOM    314 2HB  SER A  21       3.952  -6.263  11.439  1.00  0.70           H  
ATOM    315  HG  SER A  21       3.283  -7.145  13.382  1.00  0.70           H  
ATOM    316  N   ARG A  22       3.483  -3.034  10.583  1.00  0.70           N  
ATOM    317  CA  ARG A  22       3.347  -2.333   9.311  1.00  0.70           C  
ATOM    318  C   ARG A  22       2.637  -0.998   9.512  1.00  0.70           C  
ATOM    319  O   ARG A  22       1.619  -0.958  10.207  1.00  0.70           O  
ATOM    320  CB  ARG A  22       2.537  -3.146   8.295  1.00  0.70           C  
ATOM    321  CG  ARG A  22       3.156  -4.461   7.803  1.00  0.70           C  
ATOM    322  CD  ARG A  22       4.339  -4.216   6.929  1.00  0.70           C  
ATOM    323  NE  ARG A  22       4.865  -5.453   6.356  1.00  0.70           N  
ATOM    324  CZ  ARG A  22       5.738  -6.288   6.961  1.00  0.70           C  
ATOM    325  NH1 ARG A  22       6.195  -6.036   8.171  1.00  0.70           N  
ATOM    326  NH2 ARG A  22       6.140  -7.379   6.326  1.00  0.70           N  
ATOM    327  H   ARG A  22       2.768  -2.914  11.281  1.00  0.70           H  
ATOM    328  HA  ARG A  22       4.340  -2.147   8.906  1.00  0.70           H  
ATOM    329 1HB  ARG A  22       1.568  -3.386   8.726  1.00  0.70           H  
ATOM    330 2HB  ARG A  22       2.355  -2.525   7.416  1.00  0.70           H  
ATOM    331 1HG  ARG A  22       3.462  -5.080   8.638  1.00  0.70           H  
ATOM    332 2HG  ARG A  22       2.415  -5.001   7.214  1.00  0.70           H  
ATOM    333 1HD  ARG A  22       4.054  -3.554   6.112  1.00  0.70           H  
ATOM    334 2HD  ARG A  22       5.132  -3.741   7.512  1.00  0.70           H  
ATOM    335  HE  ARG A  22       4.552  -5.702   5.430  1.00  0.70           H  
ATOM    336 1HH1 ARG A  22       5.898  -5.194   8.696  1.00  0.70           H  
ATOM    337 2HH1 ARG A  22       6.847  -6.672   8.602  1.00  0.70           H  
ATOM    338 1HH2 ARG A  22       5.795  -7.580   5.398  1.00  0.70           H  
ATOM    339 2HH2 ARG A  22       6.792  -8.008   6.770  1.00  0.70           H  
ATOM    340  N   VAL A  23       3.088   0.065   8.843  1.00  0.68           N  
ATOM    341  CA  VAL A  23       2.325   1.322   8.914  1.00  0.68           C  
ATOM    342  C   VAL A  23       1.883   1.722   7.515  1.00  0.68           C  
ATOM    343  O   VAL A  23       2.603   1.499   6.537  1.00  0.68           O  
ATOM    344  CB  VAL A  23       3.154   2.486   9.508  1.00  0.68           C  
ATOM    345  CG1 VAL A  23       3.614   2.139  10.944  1.00  0.68           C  
ATOM    346  CG2 VAL A  23       4.286   2.835   8.573  1.00  0.68           C  
ATOM    347  H   VAL A  23       3.971  -0.008   8.322  1.00  0.68           H  
ATOM    348  HA  VAL A  23       1.435   1.177   9.530  1.00  0.68           H  
ATOM    349  HB  VAL A  23       2.512   3.362   9.598  1.00  0.68           H  
ATOM    350 1HG1 VAL A  23       4.166   2.976  11.367  1.00  0.68           H  
ATOM    351 2HG1 VAL A  23       2.739   1.934  11.551  1.00  0.68           H  
ATOM    352 3HG1 VAL A  23       4.238   1.276  10.935  1.00  0.68           H  
ATOM    353 1HG2 VAL A  23       4.853   3.672   8.974  1.00  0.68           H  
ATOM    354 2HG2 VAL A  23       4.937   1.990   8.441  1.00  0.68           H  
ATOM    355 3HG2 VAL A  23       3.869   3.113   7.603  1.00  0.68           H  
ATOM    356  N   GLY A  24       0.708   2.330   7.413  1.00  0.66           N  
ATOM    357  CA  GLY A  24       0.208   2.778   6.130  1.00  0.66           C  
ATOM    358  C   GLY A  24       0.729   4.155   5.769  1.00  0.66           C  
ATOM    359  O   GLY A  24       1.041   4.970   6.634  1.00  0.66           O  
ATOM    360  H   GLY A  24       0.121   2.487   8.237  1.00  0.66           H  
ATOM    361 1HA  GLY A  24       0.492   2.063   5.359  1.00  0.66           H  
ATOM    362 2HA  GLY A  24      -0.882   2.798   6.165  1.00  0.66           H  
ATOM    363  N   ILE A  25       0.669   4.470   4.490  1.00  0.64           N  
ATOM    364  CA  ILE A  25       1.097   5.760   3.975  1.00  0.64           C  
ATOM    365  C   ILE A  25       0.332   6.953   4.542  1.00  0.64           C  
ATOM    366  O   ILE A  25       0.886   8.042   4.738  1.00  0.64           O  
ATOM    367  CB  ILE A  25       1.101   5.740   2.445  1.00  0.64           C  
ATOM    368  CG1 ILE A  25       2.177   4.808   2.002  1.00  0.64           C  
ATOM    369  CG2 ILE A  25       1.300   7.078   1.902  1.00  0.64           C  
ATOM    370  CD1 ILE A  25       3.522   5.258   2.533  1.00  0.64           C  
ATOM    371  H   ILE A  25       0.361   3.765   3.837  1.00  0.64           H  
ATOM    372  HA  ILE A  25       2.133   5.875   4.264  1.00  0.64           H  
ATOM    373  HB  ILE A  25       0.152   5.347   2.081  1.00  0.64           H  
ATOM    374 1HG1 ILE A  25       1.974   3.800   2.358  1.00  0.64           H  
ATOM    375 2HG1 ILE A  25       2.211   4.796   0.912  1.00  0.64           H  
ATOM    376 1HG2 ILE A  25       1.300   7.043   0.814  1.00  0.64           H  
ATOM    377 2HG2 ILE A  25       0.473   7.684   2.245  1.00  0.64           H  
ATOM    378 3HG2 ILE A  25       2.248   7.484   2.255  1.00  0.64           H  
ATOM    379 1HD1 ILE A  25       4.297   4.606   2.218  1.00  0.64           H  
ATOM    380 2HD1 ILE A  25       3.735   6.264   2.176  1.00  0.64           H  
ATOM    381 3HD1 ILE A  25       3.481   5.254   3.615  1.00  0.64           H  
ATOM    382  N   HIS A  26      -0.960   6.779   4.752  1.00  0.63           N  
ATOM    383  CA  HIS A  26      -1.750   7.873   5.272  1.00  0.63           C  
ATOM    384  C   HIS A  26      -2.085   7.707   6.759  1.00  0.63           C  
ATOM    385  O   HIS A  26      -2.912   8.450   7.289  1.00  0.63           O  
ATOM    386  CB  HIS A  26      -3.015   8.008   4.435  1.00  0.63           C  
ATOM    387  CG  HIS A  26      -2.693   8.330   3.004  1.00  0.63           C  
ATOM    388  ND1 HIS A  26      -2.212   9.557   2.607  1.00  0.63           N  
ATOM    389  CD2 HIS A  26      -2.759   7.571   1.885  1.00  0.63           C  
ATOM    390  CE1 HIS A  26      -2.000   9.543   1.301  1.00  0.63           C  
ATOM    391  NE2 HIS A  26      -2.325   8.349   0.841  1.00  0.63           N  
ATOM    392  H   HIS A  26      -1.387   5.882   4.573  1.00  0.63           H  
ATOM    393  HA  HIS A  26      -1.195   8.803   5.168  1.00  0.63           H  
ATOM    394 1HB  HIS A  26      -3.582   7.077   4.470  1.00  0.63           H  
ATOM    395 2HB  HIS A  26      -3.644   8.800   4.840  1.00  0.63           H  
ATOM    396  HD2 HIS A  26      -3.090   6.534   1.825  1.00  0.63           H  
ATOM    397  HE1 HIS A  26      -1.618  10.372   0.707  1.00  0.63           H  
ATOM    398  HE2 HIS A  26      -2.262   8.052  -0.123  1.00  0.63           H  
ATOM    399  N   ASP A  27      -1.481   6.719   7.437  1.00  0.62           N  
ATOM    400  CA  ASP A  27      -1.748   6.554   8.867  1.00  0.62           C  
ATOM    401  C   ASP A  27      -1.109   7.705   9.608  1.00  0.62           C  
ATOM    402  O   ASP A  27       0.023   8.066   9.279  1.00  0.62           O  
ATOM    403  CB  ASP A  27      -1.155   5.251   9.411  1.00  0.62           C  
ATOM    404  CG  ASP A  27      -1.875   3.986   8.978  1.00  0.62           C  
ATOM    405  OD1 ASP A  27      -2.962   4.053   8.458  1.00  0.62           O  
ATOM    406  OD2 ASP A  27      -1.306   2.931   9.189  1.00  0.62           O  
ATOM    407  H   ASP A  27      -0.778   6.129   6.995  1.00  0.62           H  
ATOM    408  HA  ASP A  27      -2.824   6.576   9.044  1.00  0.62           H  
ATOM    409 1HB  ASP A  27      -0.110   5.177   9.096  1.00  0.62           H  
ATOM    410 2HB  ASP A  27      -1.163   5.298  10.499  1.00  0.62           H  
ATOM    411  N   SER A  28      -1.752   8.255  10.637  1.00  0.63           N  
ATOM    412  CA  SER A  28      -1.034   9.286  11.361  1.00  0.63           C  
ATOM    413  C   SER A  28      -0.226   8.725  12.511  1.00  0.63           C  
ATOM    414  O   SER A  28      -0.582   7.719  13.134  1.00  0.63           O  
ATOM    415  CB  SER A  28      -1.986  10.325  11.903  1.00  0.63           C  
ATOM    416  OG  SER A  28      -2.807   9.777  12.869  1.00  0.63           O  
ATOM    417  H   SER A  28      -2.713   8.002  10.914  1.00  0.63           H  
ATOM    418  HA  SER A  28      -0.343   9.778  10.680  1.00  0.63           H  
ATOM    419 1HB  SER A  28      -1.423  11.146  12.329  1.00  0.63           H  
ATOM    420 2HB  SER A  28      -2.590  10.724  11.092  1.00  0.63           H  
ATOM    421  HG  SER A  28      -3.384   9.134  12.380  1.00  0.63           H  
ATOM    422  N   PHE A  29       0.781   9.479  12.884  1.00  0.64           N  
ATOM    423  CA  PHE A  29       1.602   9.205  14.036  1.00  0.64           C  
ATOM    424  C   PHE A  29       0.809   9.023  15.315  1.00  0.64           C  
ATOM    425  O   PHE A  29       1.052   8.081  16.077  1.00  0.64           O  
ATOM    426  CB  PHE A  29       2.604  10.327  14.141  1.00  0.64           C  
ATOM    427  CG  PHE A  29       3.399  10.380  15.318  1.00  0.64           C  
ATOM    428  CD1 PHE A  29       4.235   9.393  15.601  1.00  0.64           C  
ATOM    429  CD2 PHE A  29       3.386  11.492  16.109  1.00  0.64           C  
ATOM    430  CE1 PHE A  29       5.073   9.475  16.666  1.00  0.64           C  
ATOM    431  CE2 PHE A  29       4.217  11.573  17.173  1.00  0.64           C  
ATOM    432  CZ  PHE A  29       5.062  10.544  17.423  1.00  0.64           C  
ATOM    433  H   PHE A  29       1.045  10.265  12.289  1.00  0.64           H  
ATOM    434  HA  PHE A  29       2.148   8.279  13.843  1.00  0.64           H  
ATOM    435 1HB  PHE A  29       3.281  10.270  13.286  1.00  0.64           H  
ATOM    436 2HB  PHE A  29       2.077  11.279  14.055  1.00  0.64           H  
ATOM    437  HD1 PHE A  29       4.241   8.517  14.952  1.00  0.64           H  
ATOM    438  HD2 PHE A  29       2.714  12.310  15.864  1.00  0.64           H  
ATOM    439  HE1 PHE A  29       5.761   8.666  16.894  1.00  0.64           H  
ATOM    440  HE2 PHE A  29       4.224  12.449  17.811  1.00  0.64           H  
ATOM    441  HZ  PHE A  29       5.728  10.577  18.217  1.00  0.64           H  
ATOM    442  N   PHE A  30      -0.111   9.937  15.587  1.00  0.65           N  
ATOM    443  CA  PHE A  30      -0.850   9.824  16.825  1.00  0.65           C  
ATOM    444  C   PHE A  30      -1.902   8.696  16.777  1.00  0.65           C  
ATOM    445  O   PHE A  30      -2.123   8.034  17.792  1.00  0.65           O  
ATOM    446  CB  PHE A  30      -1.437  11.175  17.191  1.00  0.65           C  
ATOM    447  CG  PHE A  30      -0.335  12.157  17.582  1.00  0.65           C  
ATOM    448  CD1 PHE A  30      -0.055  13.277  16.797  1.00  0.65           C  
ATOM    449  CD2 PHE A  30       0.442  11.940  18.720  1.00  0.65           C  
ATOM    450  CE1 PHE A  30       0.960  14.162  17.152  1.00  0.65           C  
ATOM    451  CE2 PHE A  30       1.450  12.819  19.071  1.00  0.65           C  
ATOM    452  CZ  PHE A  30       1.707  13.931  18.291  1.00  0.65           C  
ATOM    453  H   PHE A  30      -0.291  10.689  14.939  1.00  0.65           H  
ATOM    454  HA  PHE A  30      -0.137   9.575  17.614  1.00  0.65           H  
ATOM    455 1HB  PHE A  30      -1.990  11.584  16.346  1.00  0.65           H  
ATOM    456 2HB  PHE A  30      -2.124  11.069  18.029  1.00  0.65           H  
ATOM    457  HD1 PHE A  30      -0.645  13.458  15.896  1.00  0.65           H  
ATOM    458  HD2 PHE A  30       0.248  11.061  19.342  1.00  0.65           H  
ATOM    459  HE1 PHE A  30       1.167  15.037  16.532  1.00  0.65           H  
ATOM    460  HE2 PHE A  30       2.041  12.633  19.962  1.00  0.65           H  
ATOM    461  HZ  PHE A  30       2.498  14.620  18.573  1.00  0.65           H  
ATOM    462  N   GLU A  31      -2.510   8.400  15.608  1.00  0.67           N  
ATOM    463  CA  GLU A  31      -3.470   7.276  15.548  1.00  0.67           C  
ATOM    464  C   GLU A  31      -2.784   5.958  15.875  1.00  0.67           C  
ATOM    465  O   GLU A  31      -3.371   5.065  16.486  1.00  0.67           O  
ATOM    466  CB  GLU A  31      -4.136   7.143  14.182  1.00  0.67           C  
ATOM    467  CG  GLU A  31      -5.193   8.179  13.834  1.00  0.67           C  
ATOM    468  CD  GLU A  31      -5.553   8.109  12.369  1.00  0.67           C  
ATOM    469  OE1 GLU A  31      -4.626   8.088  11.564  1.00  0.67           O  
ATOM    470  OE2 GLU A  31      -6.716   8.079  12.045  1.00  0.67           O  
ATOM    471  H   GLU A  31      -2.340   8.939  14.755  1.00  0.67           H  
ATOM    472  HA  GLU A  31      -4.246   7.446  16.295  1.00  0.67           H  
ATOM    473 1HB  GLU A  31      -3.365   7.180  13.410  1.00  0.67           H  
ATOM    474 2HB  GLU A  31      -4.607   6.164  14.113  1.00  0.67           H  
ATOM    475 1HG  GLU A  31      -6.086   7.967  14.419  1.00  0.67           H  
ATOM    476 2HG  GLU A  31      -4.854   9.174  14.101  1.00  0.67           H  
ATOM    477  N   LEU A  32      -1.512   5.862  15.496  1.00  0.68           N  
ATOM    478  CA  LEU A  32      -0.704   4.678  15.720  1.00  0.68           C  
ATOM    479  C   LEU A  32      -0.154   4.585  17.149  1.00  0.68           C  
ATOM    480  O   LEU A  32       0.555   3.633  17.473  1.00  0.68           O  
ATOM    481  CB  LEU A  32       0.450   4.646  14.718  1.00  0.68           C  
ATOM    482  CG  LEU A  32       0.073   4.444  13.238  1.00  0.68           C  
ATOM    483  CD1 LEU A  32       1.302   4.641  12.371  1.00  0.68           C  
ATOM    484  CD2 LEU A  32      -0.465   3.038  13.054  1.00  0.68           C  
ATOM    485  H   LEU A  32      -1.102   6.637  14.967  1.00  0.68           H  
ATOM    486  HA  LEU A  32      -1.333   3.806  15.545  1.00  0.68           H  
ATOM    487 1HB  LEU A  32       0.986   5.598  14.795  1.00  0.68           H  
ATOM    488 2HB  LEU A  32       1.124   3.842  15.001  1.00  0.68           H  
ATOM    489  HG  LEU A  32      -0.684   5.174  12.944  1.00  0.68           H  
ATOM    490 1HD1 LEU A  32       1.043   4.495  11.325  1.00  0.68           H  
ATOM    491 2HD1 LEU A  32       1.682   5.655  12.512  1.00  0.68           H  
ATOM    492 3HD1 LEU A  32       2.056   3.925  12.660  1.00  0.68           H  
ATOM    493 1HD2 LEU A  32      -0.733   2.883  12.001  1.00  0.68           H  
ATOM    494 2HD2 LEU A  32       0.298   2.314  13.343  1.00  0.68           H  
ATOM    495 3HD2 LEU A  32      -1.349   2.905  13.677  1.00  0.68           H  
ATOM    496  N   GLY A  33      -0.479   5.562  18.010  1.00  0.69           N  
ATOM    497  CA  GLY A  33      -0.021   5.537  19.394  1.00  0.69           C  
ATOM    498  C   GLY A  33       1.304   6.247  19.669  1.00  0.69           C  
ATOM    499  O   GLY A  33       1.976   5.931  20.652  1.00  0.69           O  
ATOM    500  H   GLY A  33      -1.075   6.336  17.723  1.00  0.69           H  
ATOM    501 1HA  GLY A  33      -0.794   5.991  20.014  1.00  0.69           H  
ATOM    502 2HA  GLY A  33       0.058   4.501  19.717  1.00  0.69           H  
ATOM    503  N   GLY A  34       1.703   7.195  18.824  1.00  0.69           N  
ATOM    504  CA  GLY A  34       2.963   7.885  19.056  1.00  0.69           C  
ATOM    505  C   GLY A  34       2.911   8.984  20.129  1.00  0.69           C  
ATOM    506  O   GLY A  34       1.854   9.277  20.694  1.00  0.69           O  
ATOM    507  H   GLY A  34       1.161   7.438  17.995  1.00  0.69           H  
ATOM    508 1HA  GLY A  34       3.729   7.159  19.307  1.00  0.69           H  
ATOM    509 2HA  GLY A  34       3.250   8.329  18.119  1.00  0.69           H  
ATOM    510  N   ASP A  35       4.074   9.589  20.400  1.00  0.68           N  
ATOM    511  CA  ASP A  35       4.228  10.645  21.408  1.00  0.68           C  
ATOM    512  C   ASP A  35       5.461  11.536  21.125  1.00  0.68           C  
ATOM    513  O   ASP A  35       6.234  11.253  20.213  1.00  0.68           O  
ATOM    514  CB  ASP A  35       4.308   9.987  22.794  1.00  0.68           C  
ATOM    515  CG  ASP A  35       5.521   8.989  22.947  1.00  0.68           C  
ATOM    516  OD1 ASP A  35       6.572   9.251  22.384  1.00  0.68           O  
ATOM    517  OD2 ASP A  35       5.363   7.936  23.569  1.00  0.68           O  
ATOM    518  H   ASP A  35       4.883   9.296  19.881  1.00  0.68           H  
ATOM    519  HA  ASP A  35       3.340  11.278  21.381  1.00  0.68           H  
ATOM    520 1HB  ASP A  35       4.389  10.756  23.560  1.00  0.68           H  
ATOM    521 2HB  ASP A  35       3.379   9.440  22.985  1.00  0.68           H  
ATOM    522  N   SER A  36       5.725  12.541  21.961  1.00  0.67           N  
ATOM    523  CA  SER A  36       6.861  13.434  21.687  1.00  0.67           C  
ATOM    524  C   SER A  36       8.229  12.744  21.638  1.00  0.67           C  
ATOM    525  O   SER A  36       9.069  13.098  20.810  1.00  0.67           O  
ATOM    526  CB  SER A  36       6.905  14.546  22.705  1.00  0.67           C  
ATOM    527  OG  SER A  36       5.785  15.382  22.582  1.00  0.67           O  
ATOM    528  H   SER A  36       5.112  12.727  22.742  1.00  0.67           H  
ATOM    529  HA  SER A  36       6.691  13.882  20.710  1.00  0.67           H  
ATOM    530 1HB  SER A  36       6.938  14.120  23.707  1.00  0.67           H  
ATOM    531 2HB  SER A  36       7.815  15.128  22.565  1.00  0.67           H  
ATOM    532  HG  SER A  36       5.895  16.072  23.245  1.00  0.67           H  
ATOM    533  N   ILE A  37       8.468  11.769  22.512  1.00  0.65           N  
ATOM    534  CA  ILE A  37       9.769  11.108  22.519  1.00  0.65           C  
ATOM    535  C   ILE A  37       9.988  10.364  21.219  1.00  0.65           C  
ATOM    536  O   ILE A  37      11.059  10.451  20.614  1.00  0.65           O  
ATOM    537  CB  ILE A  37       9.919  10.127  23.686  1.00  0.65           C  
ATOM    538  CG1 ILE A  37       9.959  10.894  25.012  1.00  0.65           C  
ATOM    539  CG2 ILE A  37      11.189   9.299  23.481  1.00  0.65           C  
ATOM    540  CD1 ILE A  37       9.827  10.006  26.226  1.00  0.65           C  
ATOM    541  H   ILE A  37       7.742  11.473  23.152  1.00  0.65           H  
ATOM    542  HA  ILE A  37      10.542  11.867  22.609  1.00  0.65           H  
ATOM    543  HB  ILE A  37       9.050   9.463  23.714  1.00  0.65           H  
ATOM    544 1HG1 ILE A  37      10.901  11.436  25.078  1.00  0.65           H  
ATOM    545 2HG1 ILE A  37       9.142  11.615  25.023  1.00  0.65           H  
ATOM    546 1HG2 ILE A  37      11.298   8.589  24.298  1.00  0.65           H  
ATOM    547 2HG2 ILE A  37      11.116   8.756  22.537  1.00  0.65           H  
ATOM    548 3HG2 ILE A  37      12.055   9.959  23.453  1.00  0.65           H  
ATOM    549 1HD1 ILE A  37       9.861  10.616  27.129  1.00  0.65           H  
ATOM    550 2HD1 ILE A  37       8.876   9.471  26.184  1.00  0.65           H  
ATOM    551 3HD1 ILE A  37      10.647   9.289  26.243  1.00  0.65           H  
ATOM    552  N   LYS A  38       8.963   9.642  20.782  1.00  0.63           N  
ATOM    553  CA  LYS A  38       9.058   8.885  19.549  1.00  0.63           C  
ATOM    554  C   LYS A  38       9.274   9.838  18.382  1.00  0.63           C  
ATOM    555  O   LYS A  38      10.049   9.554  17.466  1.00  0.63           O  
ATOM    556  CB  LYS A  38       7.787   8.062  19.399  1.00  0.63           C  
ATOM    557  CG  LYS A  38       7.728   6.926  20.437  1.00  0.63           C  
ATOM    558  CD  LYS A  38       6.461   6.133  20.349  1.00  0.63           C  
ATOM    559  CE  LYS A  38       6.372   5.078  21.441  1.00  0.63           C  
ATOM    560  NZ  LYS A  38       6.280   5.709  22.823  1.00  0.63           N  
ATOM    561  H   LYS A  38       8.093   9.603  21.333  1.00  0.63           H  
ATOM    562  HA  LYS A  38       9.912   8.212  19.612  1.00  0.63           H  
ATOM    563 1HB  LYS A  38       6.926   8.706  19.578  1.00  0.63           H  
ATOM    564 2HB  LYS A  38       7.701   7.664  18.400  1.00  0.63           H  
ATOM    565 1HG  LYS A  38       8.578   6.254  20.278  1.00  0.63           H  
ATOM    566 2HG  LYS A  38       7.810   7.348  21.439  1.00  0.63           H  
ATOM    567 1HD  LYS A  38       5.621   6.806  20.458  1.00  0.63           H  
ATOM    568 2HD  LYS A  38       6.417   5.644  19.398  1.00  0.63           H  
ATOM    569 1HE  LYS A  38       5.484   4.471  21.271  1.00  0.63           H  
ATOM    570 2HE  LYS A  38       7.253   4.437  21.398  1.00  0.63           H  
ATOM    571 1HZ  LYS A  38       6.214   5.006  23.528  1.00  0.63           H  
ATOM    572 2HZ  LYS A  38       7.093   6.280  22.999  1.00  0.63           H  
ATOM    573 3HZ  LYS A  38       5.455   6.334  22.897  1.00  0.63           H  
ATOM    574  N   ALA A  39       8.622  10.998  18.421  1.00  0.62           N  
ATOM    575  CA  ALA A  39       8.807  11.971  17.362  1.00  0.62           C  
ATOM    576  C   ALA A  39      10.273  12.430  17.306  1.00  0.62           C  
ATOM    577  O   ALA A  39      10.862  12.532  16.223  1.00  0.62           O  
ATOM    578  CB  ALA A  39       7.881  13.144  17.584  1.00  0.62           C  
ATOM    579  H   ALA A  39       7.973  11.192  19.186  1.00  0.62           H  
ATOM    580  HA  ALA A  39       8.560  11.491  16.415  1.00  0.62           H  
ATOM    581 1HB  ALA A  39       7.992  13.853  16.781  1.00  0.62           H  
ATOM    582 2HB  ALA A  39       6.862  12.798  17.613  1.00  0.62           H  
ATOM    583 3HB  ALA A  39       8.123  13.610  18.521  1.00  0.62           H  
ATOM    584  N   LEU A  40      10.893  12.633  18.477  1.00  0.60           N  
ATOM    585  CA  LEU A  40      12.294  13.042  18.518  1.00  0.60           C  
ATOM    586  C   LEU A  40      13.193  11.959  17.943  1.00  0.60           C  
ATOM    587  O   LEU A  40      14.147  12.256  17.217  1.00  0.60           O  
ATOM    588  CB  LEU A  40      12.738  13.343  19.958  1.00  0.60           C  
ATOM    589  CG  LEU A  40      12.138  14.584  20.595  1.00  0.60           C  
ATOM    590  CD1 LEU A  40      12.506  14.635  22.065  1.00  0.60           C  
ATOM    591  CD2 LEU A  40      12.658  15.819  19.855  1.00  0.60           C  
ATOM    592  H   LEU A  40      10.366  12.543  19.349  1.00  0.60           H  
ATOM    593  HA  LEU A  40      12.407  13.943  17.918  1.00  0.60           H  
ATOM    594 1HB  LEU A  40      12.474  12.497  20.584  1.00  0.60           H  
ATOM    595 2HB  LEU A  40      13.819  13.449  19.972  1.00  0.60           H  
ATOM    596  HG  LEU A  40      11.065  14.535  20.530  1.00  0.60           H  
ATOM    597 1HD1 LEU A  40      12.065  15.522  22.518  1.00  0.60           H  
ATOM    598 2HD1 LEU A  40      12.125  13.746  22.563  1.00  0.60           H  
ATOM    599 3HD1 LEU A  40      13.589  14.675  22.168  1.00  0.60           H  
ATOM    600 1HD2 LEU A  40      12.226  16.717  20.298  1.00  0.60           H  
ATOM    601 2HD2 LEU A  40      13.744  15.860  19.935  1.00  0.60           H  
ATOM    602 3HD2 LEU A  40      12.377  15.759  18.806  1.00  0.60           H  
ATOM    603  N   GLN A  41      12.865  10.697  18.231  1.00  0.60           N  
ATOM    604  CA  GLN A  41      13.652   9.574  17.738  1.00  0.60           C  
ATOM    605  C   GLN A  41      13.594   9.514  16.215  1.00  0.60           C  
ATOM    606  O   GLN A  41      14.607   9.256  15.558  1.00  0.60           O  
ATOM    607  CB  GLN A  41      13.146   8.272  18.360  1.00  0.60           C  
ATOM    608  CG  GLN A  41      13.429   8.176  19.855  1.00  0.60           C  
ATOM    609  CD  GLN A  41      12.778   6.983  20.527  1.00  0.60           C  
ATOM    610  OE1 GLN A  41      11.852   6.364  20.003  1.00  0.60           O  
ATOM    611  NE2 GLN A  41      13.265   6.654  21.717  1.00  0.60           N  
ATOM    612  H   GLN A  41      12.068  10.525  18.849  1.00  0.60           H  
ATOM    613  HA  GLN A  41      14.690   9.723  18.033  1.00  0.60           H  
ATOM    614 1HB  GLN A  41      12.074   8.190  18.209  1.00  0.60           H  
ATOM    615 2HB  GLN A  41      13.610   7.423  17.863  1.00  0.60           H  
ATOM    616 1HG  GLN A  41      14.504   8.092  19.994  1.00  0.60           H  
ATOM    617 2HG  GLN A  41      13.069   9.078  20.337  1.00  0.60           H  
ATOM    618 1HE2 GLN A  41      12.882   5.879  22.219  1.00  0.60           H  
ATOM    619 2HE2 GLN A  41      14.016   7.183  22.112  1.00  0.60           H  
ATOM    620  N   VAL A  42      12.423   9.803  15.647  1.00  0.60           N  
ATOM    621  CA  VAL A  42      12.281   9.808  14.200  1.00  0.60           C  
ATOM    622  C   VAL A  42      13.081  10.923  13.561  1.00  0.60           C  
ATOM    623  O   VAL A  42      13.835  10.663  12.624  1.00  0.60           O  
ATOM    624  CB  VAL A  42      10.810   9.882  13.807  1.00  0.60           C  
ATOM    625  CG1 VAL A  42      10.640  10.091  12.337  1.00  0.60           C  
ATOM    626  CG2 VAL A  42      10.237   8.630  14.182  1.00  0.60           C  
ATOM    627  H   VAL A  42      11.612   9.988  16.241  1.00  0.60           H  
ATOM    628  HA  VAL A  42      12.663   8.859  13.825  1.00  0.60           H  
ATOM    629  HB  VAL A  42      10.320  10.704  14.331  1.00  0.60           H  
ATOM    630 1HG1 VAL A  42       9.581  10.119  12.091  1.00  0.60           H  
ATOM    631 2HG1 VAL A  42      11.095  11.027  12.084  1.00  0.60           H  
ATOM    632 3HG1 VAL A  42      11.115   9.291  11.789  1.00  0.60           H  
ATOM    633 1HG2 VAL A  42       9.271   8.633  13.931  1.00  0.60           H  
ATOM    634 2HG2 VAL A  42      10.732   7.836  13.662  1.00  0.60           H  
ATOM    635 3HG2 VAL A  42      10.346   8.496  15.244  1.00  0.60           H  
ATOM    636  N   SER A  43      12.997  12.136  14.109  1.00  0.61           N  
ATOM    637  CA  SER A  43      13.782  13.243  13.571  1.00  0.61           C  
ATOM    638  C   SER A  43      15.268  12.892  13.619  1.00  0.61           C  
ATOM    639  O   SER A  43      15.988  13.074  12.631  1.00  0.61           O  
ATOM    640  CB  SER A  43      13.504  14.514  14.358  1.00  0.61           C  
ATOM    641  OG  SER A  43      14.314  15.604  13.927  1.00  0.61           O  
ATOM    642  H   SER A  43      12.363  12.288  14.899  1.00  0.61           H  
ATOM    643  HA  SER A  43      13.497  13.404  12.533  1.00  0.61           H  
ATOM    644 1HB  SER A  43      12.451  14.781  14.251  1.00  0.61           H  
ATOM    645 2HB  SER A  43      13.682  14.322  15.416  1.00  0.61           H  
ATOM    646  HG  SER A  43      14.018  15.879  13.034  1.00  0.61           H  
ATOM    647  N   ALA A  44      15.729  12.360  14.760  1.00  0.63           N  
ATOM    648  CA  ALA A  44      17.125  11.977  14.910  1.00  0.63           C  
ATOM    649  C   ALA A  44      17.536  10.914  13.891  1.00  0.63           C  
ATOM    650  O   ALA A  44      18.625  10.993  13.317  1.00  0.63           O  
ATOM    651  CB  ALA A  44      17.364  11.459  16.313  1.00  0.63           C  
ATOM    652  H   ALA A  44      15.096  12.233  15.551  1.00  0.63           H  
ATOM    653  HA  ALA A  44      17.737  12.863  14.743  1.00  0.63           H  
ATOM    654 1HB  ALA A  44      18.412  11.200  16.435  1.00  0.63           H  
ATOM    655 2HB  ALA A  44      17.089  12.228  17.035  1.00  0.63           H  
ATOM    656 3HB  ALA A  44      16.748  10.576  16.477  1.00  0.63           H  
ATOM    657  N   ARG A  45      16.655   9.941  13.633  1.00  0.65           N  
ATOM    658  CA  ARG A  45      16.946   8.903  12.655  1.00  0.65           C  
ATOM    659  C   ARG A  45      17.059   9.499  11.263  1.00  0.65           C  
ATOM    660  O   ARG A  45      17.977   9.168  10.514  1.00  0.65           O  
ATOM    661  CB  ARG A  45      15.873   7.842  12.666  1.00  0.65           C  
ATOM    662  CG  ARG A  45      16.048   6.724  11.661  1.00  0.65           C  
ATOM    663  CD  ARG A  45      17.177   5.829  11.940  1.00  0.65           C  
ATOM    664  NE  ARG A  45      17.262   4.775  10.928  1.00  0.65           N  
ATOM    665  CZ  ARG A  45      16.532   3.625  10.950  1.00  0.65           C  
ATOM    666  NH1 ARG A  45      15.664   3.395  11.922  1.00  0.65           N  
ATOM    667  NH2 ARG A  45      16.683   2.730   9.991  1.00  0.65           N  
ATOM    668  H   ARG A  45      15.777   9.898  14.150  1.00  0.65           H  
ATOM    669  HA  ARG A  45      17.894   8.438  12.918  1.00  0.65           H  
ATOM    670 1HB  ARG A  45      15.809   7.401  13.658  1.00  0.65           H  
ATOM    671 2HB  ARG A  45      14.910   8.309  12.460  1.00  0.65           H  
ATOM    672 1HG  ARG A  45      15.170   6.120  11.669  1.00  0.65           H  
ATOM    673 2HG  ARG A  45      16.195   7.152  10.669  1.00  0.65           H  
ATOM    674 1HD  ARG A  45      18.109   6.398  11.920  1.00  0.65           H  
ATOM    675 2HD  ARG A  45      17.050   5.363  12.915  1.00  0.65           H  
ATOM    676  HE  ARG A  45      17.927   4.909  10.144  1.00  0.65           H  
ATOM    677 1HH1 ARG A  45      15.537   4.070  12.659  1.00  0.65           H  
ATOM    678 2HH1 ARG A  45      15.103   2.516  11.925  1.00  0.65           H  
ATOM    679 1HH2 ARG A  45      17.348   2.901   9.242  1.00  0.65           H  
ATOM    680 2HH2 ARG A  45      16.138   1.873  10.010  1.00  0.65           H  
ATOM    681  N   LEU A  46      16.172  10.425  10.924  1.00  0.68           N  
ATOM    682  CA  LEU A  46      16.253  11.014   9.603  1.00  0.68           C  
ATOM    683  C   LEU A  46      17.581  11.739   9.475  1.00  0.68           C  
ATOM    684  O   LEU A  46      18.272  11.597   8.461  1.00  0.68           O  
ATOM    685  CB  LEU A  46      15.084  11.966   9.338  1.00  0.68           C  
ATOM    686  CG  LEU A  46      13.845  11.338   8.648  1.00  0.68           C  
ATOM    687  CD1 LEU A  46      14.263  10.566   7.430  1.00  0.68           C  
ATOM    688  CD2 LEU A  46      13.150  10.448   9.610  1.00  0.68           C  
ATOM    689  H   LEU A  46      15.425  10.685  11.570  1.00  0.68           H  
ATOM    690  HA  LEU A  46      16.224  10.218   8.862  1.00  0.68           H  
ATOM    691 1HB  LEU A  46      14.755  12.372  10.298  1.00  0.68           H  
ATOM    692 2HB  LEU A  46      15.436  12.797   8.724  1.00  0.68           H  
ATOM    693  HG  LEU A  46      13.171  12.126   8.320  1.00  0.68           H  
ATOM    694 1HD1 LEU A  46      13.374  10.152   6.975  1.00  0.68           H  
ATOM    695 2HD1 LEU A  46      14.752  11.212   6.729  1.00  0.68           H  
ATOM    696 3HD1 LEU A  46      14.941   9.760   7.710  1.00  0.68           H  
ATOM    697 1HD2 LEU A  46      12.272   9.999   9.140  1.00  0.68           H  
ATOM    698 2HD2 LEU A  46      13.826   9.681   9.936  1.00  0.68           H  
ATOM    699 3HD2 LEU A  46      12.851  11.019  10.457  1.00  0.68           H  
ATOM    700  N   ALA A  47      17.968  12.481  10.514  1.00  0.70           N  
ATOM    701  CA  ALA A  47      19.242  13.178  10.473  1.00  0.70           C  
ATOM    702  C   ALA A  47      20.398  12.184  10.289  1.00  0.70           C  
ATOM    703  O   ALA A  47      21.294  12.410   9.471  1.00  0.70           O  
ATOM    704  CB  ALA A  47      19.423  13.975  11.751  1.00  0.70           C  
ATOM    705  H   ALA A  47      17.362  12.572  11.332  1.00  0.70           H  
ATOM    706  HA  ALA A  47      19.237  13.854   9.623  1.00  0.70           H  
ATOM    707 1HB  ALA A  47      20.366  14.514  11.711  1.00  0.70           H  
ATOM    708 2HB  ALA A  47      18.599  14.681  11.854  1.00  0.70           H  
ATOM    709 3HB  ALA A  47      19.427  13.300  12.600  1.00  0.70           H  
ATOM    710  N   ALA A  48      20.338  11.041  10.986  1.00  0.72           N  
ATOM    711  CA  ALA A  48      21.363   9.996  10.894  1.00  0.72           C  
ATOM    712  C   ALA A  48      21.485   9.446   9.475  1.00  0.72           C  
ATOM    713  O   ALA A  48      22.580   9.099   9.025  1.00  0.72           O  
ATOM    714  CB  ALA A  48      21.055   8.860  11.851  1.00  0.72           C  
ATOM    715  H   ALA A  48      19.573  10.908  11.647  1.00  0.72           H  
ATOM    716  HA  ALA A  48      22.317  10.442  11.169  1.00  0.72           H  
ATOM    717 1HB  ALA A  48      21.841   8.111  11.792  1.00  0.72           H  
ATOM    718 2HB  ALA A  48      20.992   9.250  12.866  1.00  0.72           H  
ATOM    719 3HB  ALA A  48      20.108   8.406  11.579  1.00  0.72           H  
ATOM    720  N   GLU A  49      20.358   9.401   8.765  1.00  0.74           N  
ATOM    721  CA  GLU A  49      20.294   8.888   7.403  1.00  0.74           C  
ATOM    722  C   GLU A  49      20.639   9.958   6.354  1.00  0.74           C  
ATOM    723  O   GLU A  49      20.601   9.673   5.155  1.00  0.74           O  
ATOM    724  CB  GLU A  49      18.889   8.330   7.094  1.00  0.74           C  
ATOM    725  CG  GLU A  49      18.404   7.092   7.920  1.00  0.74           C  
ATOM    726  CD  GLU A  49      19.157   5.819   7.673  1.00  0.74           C  
ATOM    727  OE1 GLU A  49      19.673   5.650   6.595  1.00  0.74           O  
ATOM    728  OE2 GLU A  49      19.182   4.986   8.563  1.00  0.74           O  
ATOM    729  H   GLU A  49      19.491   9.693   9.219  1.00  0.74           H  
ATOM    730  HA  GLU A  49      21.017   8.079   7.312  1.00  0.74           H  
ATOM    731 1HB  GLU A  49      18.158   9.110   7.296  1.00  0.74           H  
ATOM    732 2HB  GLU A  49      18.816   8.081   6.037  1.00  0.74           H  
ATOM    733 1HG  GLU A  49      18.493   7.327   8.973  1.00  0.74           H  
ATOM    734 2HG  GLU A  49      17.348   6.931   7.709  1.00  0.74           H  
ATOM    735  N   GLY A  50      20.971  11.186   6.787  1.00  0.74           N  
ATOM    736  CA  GLY A  50      21.306  12.254   5.850  1.00  0.74           C  
ATOM    737  C   GLY A  50      20.135  13.110   5.346  1.00  0.74           C  
ATOM    738  O   GLY A  50      20.238  13.690   4.262  1.00  0.74           O  
ATOM    739  H   GLY A  50      21.006  11.393   7.784  1.00  0.74           H  
ATOM    740 1HA  GLY A  50      22.030  12.909   6.335  1.00  0.74           H  
ATOM    741 2HA  GLY A  50      21.817  11.818   4.995  1.00  0.74           H  
ATOM    742  N   TRP A  51      19.030  13.179   6.099  1.00  0.74           N  
ATOM    743  CA  TRP A  51      17.872  13.984   5.689  1.00  0.74           C  
ATOM    744  C   TRP A  51      17.502  15.004   6.776  1.00  0.74           C  
ATOM    745  O   TRP A  51      17.709  14.751   7.960  1.00  0.74           O  
ATOM    746  CB  TRP A  51      16.666  13.089   5.506  1.00  0.74           C  
ATOM    747  CG  TRP A  51      16.807  11.973   4.491  1.00  0.74           C  
ATOM    748  CD1 TRP A  51      17.462  10.826   4.741  1.00  0.74           C  
ATOM    749  CD2 TRP A  51      16.263  11.826   3.142  1.00  0.74           C  
ATOM    750  NE1 TRP A  51      17.402   9.987   3.660  1.00  0.74           N  
ATOM    751  CE2 TRP A  51      16.667  10.576   2.681  1.00  0.74           C  
ATOM    752  CE3 TRP A  51      15.481  12.623   2.316  1.00  0.74           C  
ATOM    753  CZ2 TRP A  51      16.319  10.107   1.429  1.00  0.74           C  
ATOM    754  CZ3 TRP A  51      15.132  12.149   1.066  1.00  0.74           C  
ATOM    755  CH2 TRP A  51      15.539  10.926   0.633  1.00  0.74           C  
ATOM    756  H   TRP A  51      18.974  12.656   6.975  1.00  0.74           H  
ATOM    757  HA  TRP A  51      18.103  14.511   4.772  1.00  0.74           H  
ATOM    758 1HB  TRP A  51      16.417  12.658   6.463  1.00  0.74           H  
ATOM    759 2HB  TRP A  51      15.855  13.715   5.207  1.00  0.74           H  
ATOM    760  HD1 TRP A  51      17.967  10.613   5.668  1.00  0.74           H  
ATOM    761  HE1 TRP A  51      17.831   9.069   3.616  1.00  0.74           H  
ATOM    762  HE3 TRP A  51      15.152  13.594   2.630  1.00  0.74           H  
ATOM    763  HZ2 TRP A  51      16.634   9.127   1.071  1.00  0.74           H  
ATOM    764  HZ3 TRP A  51      14.519  12.779   0.432  1.00  0.74           H  
ATOM    765  HH2 TRP A  51      15.241  10.587  -0.360  1.00  0.74           H  
ATOM    766  N   SER A  52      16.919  16.140   6.397  1.00  0.73           N  
ATOM    767  CA  SER A  52      16.466  17.105   7.400  1.00  0.73           C  
ATOM    768  C   SER A  52      14.955  17.142   7.618  1.00  0.73           C  
ATOM    769  O   SER A  52      14.156  17.174   6.670  1.00  0.73           O  
ATOM    770  CB  SER A  52      16.935  18.500   7.073  1.00  0.73           C  
ATOM    771  OG  SER A  52      16.371  19.431   7.959  1.00  0.73           O  
ATOM    772  H   SER A  52      16.792  16.328   5.411  1.00  0.73           H  
ATOM    773  HA  SER A  52      16.922  16.831   8.352  1.00  0.73           H  
ATOM    774 1HB  SER A  52      18.010  18.539   7.167  1.00  0.73           H  
ATOM    775 2HB  SER A  52      16.671  18.748   6.045  1.00  0.73           H  
ATOM    776  HG  SER A  52      15.427  19.234   7.984  1.00  0.73           H  
ATOM    777  N   MET A  53      14.590  17.110   8.901  1.00  0.73           N  
ATOM    778  CA  MET A  53      13.220  17.211   9.409  1.00  0.73           C  
ATOM    779  C   MET A  53      13.250  17.546  10.901  1.00  0.73           C  
ATOM    780  O   MET A  53      14.009  16.912  11.641  1.00  0.73           O  
ATOM    781  CB  MET A  53      12.492  15.906   9.189  1.00  0.73           C  
ATOM    782  CG  MET A  53      11.083  15.884   9.655  1.00  0.73           C  
ATOM    783  SD  MET A  53      10.352  14.351   9.326  1.00  0.73           S  
ATOM    784  CE  MET A  53      11.338  13.381  10.377  1.00  0.73           C  
ATOM    785  H   MET A  53      15.332  17.040   9.586  1.00  0.73           H  
ATOM    786  HA  MET A  53      12.699  18.021   8.892  1.00  0.73           H  
ATOM    787 1HB  MET A  53      12.483  15.680   8.126  1.00  0.73           H  
ATOM    788 2HB  MET A  53      13.031  15.099   9.689  1.00  0.73           H  
ATOM    789 1HG  MET A  53      11.020  16.087  10.727  1.00  0.73           H  
ATOM    790 2HG  MET A  53      10.529  16.646   9.119  1.00  0.73           H  
ATOM    791 1HE  MET A  53      11.013  12.359  10.287  1.00  0.73           H  
ATOM    792 2HE  MET A  53      12.375  13.470  10.085  1.00  0.73           H  
ATOM    793 3HE  MET A  53      11.229  13.721  11.403  1.00  0.73           H  
ATOM    794  N   THR A  54      12.411  18.481  11.359  1.00  0.72           N  
ATOM    795  CA  THR A  54      12.376  18.809  12.787  1.00  0.72           C  
ATOM    796  C   THR A  54      11.152  18.202  13.455  1.00  0.72           C  
ATOM    797  O   THR A  54      10.189  17.831  12.781  1.00  0.72           O  
ATOM    798  CB  THR A  54      12.343  20.340  12.996  1.00  0.72           C  
ATOM    799  OG1 THR A  54      11.103  20.871  12.471  1.00  0.72           O  
ATOM    800  CG2 THR A  54      13.506  20.983  12.261  1.00  0.72           C  
ATOM    801  H   THR A  54      11.791  18.998  10.718  1.00  0.72           H  
ATOM    802  HA  THR A  54      13.267  18.403  13.268  1.00  0.72           H  
ATOM    803  HB  THR A  54      12.411  20.568  14.057  1.00  0.72           H  
ATOM    804  HG1 THR A  54      11.032  20.645  11.502  1.00  0.72           H  
ATOM    805 1HG2 THR A  54      13.476  22.062  12.406  1.00  0.72           H  
ATOM    806 2HG2 THR A  54      14.445  20.588  12.648  1.00  0.72           H  
ATOM    807 3HG2 THR A  54      13.427  20.758  11.195  1.00  0.72           H  
ATOM    808  N   ILE A  55      11.118  18.197  14.785  1.00  0.71           N  
ATOM    809  CA  ILE A  55       9.924  17.696  15.454  1.00  0.71           C  
ATOM    810  C   ILE A  55       8.679  18.499  15.096  1.00  0.71           C  
ATOM    811  O   ILE A  55       7.570  17.965  15.078  1.00  0.71           O  
ATOM    812  CB  ILE A  55      10.092  17.635  16.977  1.00  0.71           C  
ATOM    813  CG1 ILE A  55       8.955  16.791  17.531  1.00  0.71           C  
ATOM    814  CG2 ILE A  55      10.094  19.020  17.608  1.00  0.71           C  
ATOM    815  CD1 ILE A  55       9.123  16.375  18.957  1.00  0.71           C  
ATOM    816  H   ILE A  55      11.915  18.512  15.322  1.00  0.71           H  
ATOM    817  HA  ILE A  55       9.760  16.678  15.116  1.00  0.71           H  
ATOM    818  HB  ILE A  55      11.027  17.130  17.210  1.00  0.71           H  
ATOM    819 1HG1 ILE A  55       8.038  17.365  17.442  1.00  0.71           H  
ATOM    820 2HG1 ILE A  55       8.861  15.909  16.921  1.00  0.71           H  
ATOM    821 1HG2 ILE A  55      10.216  18.921  18.686  1.00  0.71           H  
ATOM    822 2HG2 ILE A  55      10.917  19.605  17.203  1.00  0.71           H  
ATOM    823 3HG2 ILE A  55       9.153  19.525  17.406  1.00  0.71           H  
ATOM    824 1HD1 ILE A  55       8.282  15.781  19.282  1.00  0.71           H  
ATOM    825 2HD1 ILE A  55      10.006  15.790  19.026  1.00  0.71           H  
ATOM    826 3HD1 ILE A  55       9.207  17.253  19.591  1.00  0.71           H  
ATOM    827  N   SER A  56       8.860  19.780  14.770  1.00  0.70           N  
ATOM    828  CA  SER A  56       7.719  20.592  14.417  1.00  0.70           C  
ATOM    829  C   SER A  56       7.168  20.194  13.039  1.00  0.70           C  
ATOM    830  O   SER A  56       6.006  20.458  12.736  1.00  0.70           O  
ATOM    831  CB  SER A  56       8.080  22.070  14.478  1.00  0.70           C  
ATOM    832  OG  SER A  56       8.908  22.489  13.412  1.00  0.70           O  
ATOM    833  H   SER A  56       9.788  20.176  14.774  1.00  0.70           H  
ATOM    834  HA  SER A  56       6.937  20.414  15.155  1.00  0.70           H  
ATOM    835 1HB  SER A  56       7.168  22.662  14.487  1.00  0.70           H  
ATOM    836 2HB  SER A  56       8.591  22.261  15.420  1.00  0.70           H  
ATOM    837  HG  SER A  56       9.645  21.838  13.320  1.00  0.70           H  
ATOM    838  N   ASP A  57       7.963  19.491  12.221  1.00  0.69           N  
ATOM    839  CA  ASP A  57       7.489  19.054  10.915  1.00  0.69           C  
ATOM    840  C   ASP A  57       6.722  17.771  11.141  1.00  0.69           C  
ATOM    841  O   ASP A  57       5.692  17.530  10.520  1.00  0.69           O  
ATOM    842  CB  ASP A  57       8.643  18.797   9.937  1.00  0.69           C  
ATOM    843  CG  ASP A  57       9.435  20.031   9.485  1.00  0.69           C  
ATOM    844  OD1 ASP A  57       8.873  20.855   8.772  1.00  0.69           O  
ATOM    845  OD2 ASP A  57      10.609  20.149   9.851  1.00  0.69           O  
ATOM    846  H   ASP A  57       8.898  19.229  12.510  1.00  0.69           H  
ATOM    847  HA  ASP A  57       6.817  19.804  10.498  1.00  0.69           H  
ATOM    848 1HB  ASP A  57       9.332  18.118  10.419  1.00  0.69           H  
ATOM    849 2HB  ASP A  57       8.257  18.286   9.054  1.00  0.69           H  
ATOM    850  N   LEU A  58       7.191  16.977  12.100  1.00  0.67           N  
ATOM    851  CA  LEU A  58       6.499  15.741  12.433  1.00  0.67           C  
ATOM    852  C   LEU A  58       5.109  16.036  12.970  1.00  0.67           C  
ATOM    853  O   LEU A  58       4.158  15.302  12.718  1.00  0.67           O  
ATOM    854  CB  LEU A  58       7.295  14.943  13.448  1.00  0.67           C  
ATOM    855  CG  LEU A  58       8.571  14.328  12.924  1.00  0.67           C  
ATOM    856  CD1 LEU A  58       9.361  13.714  14.019  1.00  0.67           C  
ATOM    857  CD2 LEU A  58       8.175  13.303  12.000  1.00  0.67           C  
ATOM    858  H   LEU A  58       8.061  17.231  12.570  1.00  0.67           H  
ATOM    859  HA  LEU A  58       6.397  15.142  11.540  1.00  0.67           H  
ATOM    860 1HB  LEU A  58       7.548  15.587  14.283  1.00  0.67           H  
ATOM    861 2HB  LEU A  58       6.665  14.136  13.821  1.00  0.67           H  
ATOM    862  HG  LEU A  58       9.187  15.088  12.432  1.00  0.67           H  
ATOM    863 1HD1 LEU A  58      10.256  13.253  13.614  1.00  0.67           H  
ATOM    864 2HD1 LEU A  58       9.646  14.462  14.742  1.00  0.67           H  
ATOM    865 3HD1 LEU A  58       8.759  12.956  14.502  1.00  0.67           H  
ATOM    866 1HD2 LEU A  58       9.017  12.795  11.594  1.00  0.67           H  
ATOM    867 2HD2 LEU A  58       7.576  12.612  12.544  1.00  0.67           H  
ATOM    868 3HD2 LEU A  58       7.602  13.760  11.211  1.00  0.67           H  
ATOM    869  N   PHE A  59       4.989  17.116  13.727  1.00  0.65           N  
ATOM    870  CA  PHE A  59       3.698  17.499  14.265  1.00  0.65           C  
ATOM    871  C   PHE A  59       2.798  18.138  13.197  1.00  0.65           C  
ATOM    872  O   PHE A  59       1.617  17.802  13.101  1.00  0.65           O  
ATOM    873  CB  PHE A  59       3.902  18.421  15.454  1.00  0.65           C  
ATOM    874  CG  PHE A  59       4.482  17.689  16.650  1.00  0.65           C  
ATOM    875  CD1 PHE A  59       4.519  16.291  16.683  1.00  0.65           C  
ATOM    876  CD2 PHE A  59       4.985  18.384  17.733  1.00  0.65           C  
ATOM    877  CE1 PHE A  59       5.039  15.626  17.773  1.00  0.65           C  
ATOM    878  CE2 PHE A  59       5.501  17.713  18.824  1.00  0.65           C  
ATOM    879  CZ  PHE A  59       5.521  16.334  18.841  1.00  0.65           C  
ATOM    880  H   PHE A  59       5.823  17.656  13.956  1.00  0.65           H  
ATOM    881  HA  PHE A  59       3.199  16.599  14.622  1.00  0.65           H  
ATOM    882 1HB  PHE A  59       4.585  19.225  15.178  1.00  0.65           H  
ATOM    883 2HB  PHE A  59       2.955  18.869  15.743  1.00  0.65           H  
ATOM    884  HD1 PHE A  59       4.131  15.723  15.838  1.00  0.65           H  
ATOM    885  HD2 PHE A  59       4.969  19.474  17.721  1.00  0.65           H  
ATOM    886  HE1 PHE A  59       5.063  14.543  17.789  1.00  0.65           H  
ATOM    887  HE2 PHE A  59       5.892  18.271  19.673  1.00  0.65           H  
ATOM    888  HZ  PHE A  59       5.925  15.814  19.702  1.00  0.65           H  
ATOM    889  N   ARG A  60       3.347  19.051  12.379  1.00  0.63           N  
ATOM    890  CA  ARG A  60       2.565  19.693  11.313  1.00  0.63           C  
ATOM    891  C   ARG A  60       2.085  18.722  10.243  1.00  0.63           C  
ATOM    892  O   ARG A  60       0.997  18.893   9.688  1.00  0.63           O  
ATOM    893  CB  ARG A  60       3.351  20.789  10.609  1.00  0.63           C  
ATOM    894  CG  ARG A  60       3.549  22.076  11.400  1.00  0.63           C  
ATOM    895  CD  ARG A  60       4.063  23.197  10.548  1.00  0.63           C  
ATOM    896  NE  ARG A  60       5.350  22.887   9.937  1.00  0.63           N  
ATOM    897  CZ  ARG A  60       6.547  23.044  10.535  1.00  0.63           C  
ATOM    898  NH1 ARG A  60       6.618  23.479  11.760  1.00  0.63           N  
ATOM    899  NH2 ARG A  60       7.656  22.744   9.901  1.00  0.63           N  
ATOM    900  H   ARG A  60       4.323  19.331  12.492  1.00  0.63           H  
ATOM    901  HA  ARG A  60       1.689  20.149  11.773  1.00  0.63           H  
ATOM    902 1HB  ARG A  60       4.343  20.408  10.372  1.00  0.63           H  
ATOM    903 2HB  ARG A  60       2.864  21.040   9.668  1.00  0.63           H  
ATOM    904 1HG  ARG A  60       2.587  22.384  11.807  1.00  0.63           H  
ATOM    905 2HG  ARG A  60       4.236  21.925  12.213  1.00  0.63           H  
ATOM    906 1HD  ARG A  60       3.349  23.394   9.749  1.00  0.63           H  
ATOM    907 2HD  ARG A  60       4.182  24.091  11.158  1.00  0.63           H  
ATOM    908  HE  ARG A  60       5.345  22.535   8.993  1.00  0.63           H  
ATOM    909 1HH1 ARG A  60       5.776  23.699  12.269  1.00  0.63           H  
ATOM    910 2HH1 ARG A  60       7.528  23.512  12.224  1.00  0.63           H  
ATOM    911 1HH2 ARG A  60       7.649  22.373   8.948  1.00  0.63           H  
ATOM    912 2HH2 ARG A  60       8.551  22.854  10.349  1.00  0.63           H  
ATOM    913  N   TYR A  61       2.906  17.717   9.952  1.00  0.61           N  
ATOM    914  CA  TYR A  61       2.664  16.742   8.903  1.00  0.61           C  
ATOM    915  C   TYR A  61       2.756  15.317   9.461  1.00  0.61           C  
ATOM    916  O   TYR A  61       3.718  14.635   9.170  1.00  0.61           O  
ATOM    917  CB  TYR A  61       3.747  16.950   7.841  1.00  0.61           C  
ATOM    918  CG  TYR A  61       3.788  18.360   7.359  1.00  0.61           C  
ATOM    919  CD1 TYR A  61       4.880  19.145   7.689  1.00  0.61           C  
ATOM    920  CD2 TYR A  61       2.728  18.900   6.661  1.00  0.61           C  
ATOM    921  CE1 TYR A  61       4.926  20.459   7.311  1.00  0.61           C  
ATOM    922  CE2 TYR A  61       2.766  20.229   6.284  1.00  0.61           C  
ATOM    923  CZ  TYR A  61       3.864  21.009   6.607  1.00  0.61           C  
ATOM    924  OH  TYR A  61       3.905  22.335   6.234  1.00  0.61           O  
ATOM    925  H   TYR A  61       3.792  17.644  10.450  1.00  0.61           H  
ATOM    926  HA  TYR A  61       1.682  16.910   8.466  1.00  0.61           H  
ATOM    927 1HB  TYR A  61       4.701  16.749   8.297  1.00  0.61           H  
ATOM    928 2HB  TYR A  61       3.662  16.291   7.037  1.00  0.61           H  
ATOM    929  HD1 TYR A  61       5.706  18.715   8.251  1.00  0.61           H  
ATOM    930  HD2 TYR A  61       1.860  18.282   6.417  1.00  0.61           H  
ATOM    931  HE1 TYR A  61       5.794  21.066   7.571  1.00  0.61           H  
ATOM    932  HE2 TYR A  61       1.931  20.664   5.736  1.00  0.61           H  
ATOM    933  HH  TYR A  61       4.798  22.668   6.340  1.00  0.61           H  
ATOM    934  N   PRO A  62       1.800  14.846  10.272  1.00  0.60           N  
ATOM    935  CA  PRO A  62       1.857  13.603  11.028  1.00  0.60           C  
ATOM    936  C   PRO A  62       1.799  12.275  10.239  1.00  0.60           C  
ATOM    937  O   PRO A  62       2.009  11.218  10.846  1.00  0.60           O  
ATOM    938  CB  PRO A  62       0.660  13.755  11.960  1.00  0.60           C  
ATOM    939  CG  PRO A  62      -0.302  14.644  11.221  1.00  0.60           C  
ATOM    940  CD  PRO A  62       0.557  15.608  10.468  1.00  0.60           C  
ATOM    941  HA  PRO A  62       2.781  13.617  11.621  1.00  0.60           H  
ATOM    942 1HB  PRO A  62       0.247  12.776  12.189  1.00  0.60           H  
ATOM    943 2HB  PRO A  62       0.995  14.196  12.915  1.00  0.60           H  
ATOM    944 1HG  PRO A  62      -0.935  14.045  10.548  1.00  0.60           H  
ATOM    945 2HG  PRO A  62      -0.973  15.149  11.929  1.00  0.60           H  
ATOM    946 1HD  PRO A  62       0.074  15.851   9.512  1.00  0.60           H  
ATOM    947 2HD  PRO A  62       0.727  16.485  11.089  1.00  0.60           H  
ATOM    948  N   THR A  63       1.440  12.278   8.939  1.00  0.59           N  
ATOM    949  CA  THR A  63       1.413  11.000   8.199  1.00  0.59           C  
ATOM    950  C   THR A  63       2.725  10.697   7.464  1.00  0.59           C  
ATOM    951  O   THR A  63       3.546  11.583   7.232  1.00  0.59           O  
ATOM    952  CB  THR A  63       0.276  10.977   7.178  1.00  0.59           C  
ATOM    953  OG1 THR A  63       0.498  12.005   6.204  1.00  0.59           O  
ATOM    954  CG2 THR A  63      -1.056  11.211   7.855  1.00  0.59           C  
ATOM    955  H   THR A  63       1.193  13.141   8.434  1.00  0.59           H  
ATOM    956  HA  THR A  63       1.244  10.195   8.909  1.00  0.59           H  
ATOM    957  HB  THR A  63       0.262  10.009   6.680  1.00  0.59           H  
ATOM    958  HG1 THR A  63       0.399  12.878   6.655  1.00  0.59           H  
ATOM    959 1HG2 THR A  63      -1.848  11.190   7.107  1.00  0.59           H  
ATOM    960 2HG2 THR A  63      -1.235  10.436   8.581  1.00  0.59           H  
ATOM    961 3HG2 THR A  63      -1.046  12.184   8.350  1.00  0.59           H  
ATOM    962  N   VAL A  64       2.887   9.454   6.996  1.00  0.59           N  
ATOM    963  CA  VAL A  64       4.102   9.092   6.252  1.00  0.59           C  
ATOM    964  C   VAL A  64       4.174   9.901   4.962  1.00  0.59           C  
ATOM    965  O   VAL A  64       5.214  10.481   4.623  1.00  0.59           O  
ATOM    966  CB  VAL A  64       4.088   7.613   5.835  1.00  0.59           C  
ATOM    967  CG1 VAL A  64       5.286   7.326   4.930  1.00  0.59           C  
ATOM    968  CG2 VAL A  64       4.055   6.692   7.020  1.00  0.59           C  
ATOM    969  H   VAL A  64       2.178   8.754   7.183  1.00  0.59           H  
ATOM    970  HA  VAL A  64       4.976   9.304   6.868  1.00  0.59           H  
ATOM    971  HB  VAL A  64       3.221   7.450   5.256  1.00  0.59           H  
ATOM    972 1HG1 VAL A  64       5.266   6.301   4.598  1.00  0.59           H  
ATOM    973 2HG1 VAL A  64       5.265   7.985   4.061  1.00  0.59           H  
ATOM    974 3HG1 VAL A  64       6.186   7.490   5.480  1.00  0.59           H  
ATOM    975 1HG2 VAL A  64       4.019   5.657   6.673  1.00  0.59           H  
ATOM    976 2HG2 VAL A  64       4.916   6.839   7.600  1.00  0.59           H  
ATOM    977 3HG2 VAL A  64       3.164   6.902   7.620  1.00  0.59           H  
ATOM    978  N   HIS A  65       3.042   9.967   4.261  1.00  0.59           N  
ATOM    979  CA  HIS A  65       2.938  10.706   3.011  1.00  0.59           C  
ATOM    980  C   HIS A  65       3.296  12.169   3.182  1.00  0.59           C  
ATOM    981  O   HIS A  65       4.125  12.709   2.434  1.00  0.59           O  
ATOM    982  CB  HIS A  65       1.509  10.651   2.470  1.00  0.59           C  
ATOM    983  CG  HIS A  65       1.303  11.371   1.176  1.00  0.59           C  
ATOM    984  ND1 HIS A  65       1.735  10.869  -0.046  1.00  0.59           N  
ATOM    985  CD2 HIS A  65       0.704  12.553   0.904  1.00  0.59           C  
ATOM    986  CE1 HIS A  65       1.402  11.715  -1.007  1.00  0.59           C  
ATOM    987  NE2 HIS A  65       0.777  12.743  -0.459  1.00  0.59           N  
ATOM    988  H   HIS A  65       2.235   9.434   4.586  1.00  0.59           H  
ATOM    989  HA  HIS A  65       3.615  10.273   2.274  1.00  0.59           H  
ATOM    990 1HB  HIS A  65       1.216   9.672   2.341  1.00  0.59           H  
ATOM    991 2HB  HIS A  65       0.829  11.081   3.209  1.00  0.59           H  
ATOM    992  HD2 HIS A  65       0.245  13.225   1.632  1.00  0.59           H  
ATOM    993  HE1 HIS A  65       1.610  11.588  -2.070  1.00  0.59           H  
ATOM    994  HE2 HIS A  65       0.410  13.543  -0.956  1.00  0.59           H  
ATOM    995  N   GLU A  66       2.676  12.828   4.159  1.00  0.61           N  
ATOM    996  CA  GLU A  66       2.934  14.244   4.305  1.00  0.61           C  
ATOM    997  C   GLU A  66       4.403  14.488   4.632  1.00  0.61           C  
ATOM    998  O   GLU A  66       5.019  15.409   4.097  1.00  0.61           O  
ATOM    999  CB  GLU A  66       2.048  14.821   5.392  1.00  0.61           C  
ATOM   1000  CG  GLU A  66       0.582  14.895   5.098  1.00  0.61           C  
ATOM   1001  CD  GLU A  66      -0.198  15.166   6.356  1.00  0.61           C  
ATOM   1002  OE1 GLU A  66       0.072  14.491   7.345  1.00  0.61           O  
ATOM   1003  OE2 GLU A  66      -1.043  16.025   6.349  1.00  0.61           O  
ATOM   1004  H   GLU A  66       2.020  12.360   4.791  1.00  0.61           H  
ATOM   1005  HA  GLU A  66       2.704  14.737   3.360  1.00  0.61           H  
ATOM   1006 1HB  GLU A  66       2.216  14.300   6.341  1.00  0.61           H  
ATOM   1007 2HB  GLU A  66       2.314  15.849   5.512  1.00  0.61           H  
ATOM   1008 1HG  GLU A  66       0.405  15.705   4.392  1.00  0.61           H  
ATOM   1009 2HG  GLU A  66       0.247  13.968   4.634  1.00  0.61           H  
ATOM   1010  N   LEU A  67       4.998  13.632   5.463  1.00  0.63           N  
ATOM   1011  CA  LEU A  67       6.404  13.805   5.785  1.00  0.63           C  
ATOM   1012  C   LEU A  67       7.285  13.571   4.595  1.00  0.63           C  
ATOM   1013  O   LEU A  67       8.236  14.312   4.368  1.00  0.63           O  
ATOM   1014  CB  LEU A  67       6.807  12.867   6.892  1.00  0.63           C  
ATOM   1015  CG  LEU A  67       6.195  13.224   8.127  1.00  0.63           C  
ATOM   1016  CD1 LEU A  67       6.485  12.207   9.133  1.00  0.63           C  
ATOM   1017  CD2 LEU A  67       6.671  14.614   8.514  1.00  0.63           C  
ATOM   1018  H   LEU A  67       4.470  12.876   5.904  1.00  0.63           H  
ATOM   1019  HA  LEU A  67       6.550  14.828   6.124  1.00  0.63           H  
ATOM   1020 1HB  LEU A  67       6.496  11.855   6.633  1.00  0.63           H  
ATOM   1021 2HB  LEU A  67       7.880  12.896   7.018  1.00  0.63           H  
ATOM   1022  HG  LEU A  67       5.137  13.241   7.989  1.00  0.63           H  
ATOM   1023 1HD1 LEU A  67       5.975  12.491  10.050  1.00  0.63           H  
ATOM   1024 2HD1 LEU A  67       6.099  11.261   8.775  1.00  0.63           H  
ATOM   1025 3HD1 LEU A  67       7.558  12.136   9.297  1.00  0.63           H  
ATOM   1026 1HD2 LEU A  67       6.191  14.914   9.421  1.00  0.63           H  
ATOM   1027 2HD2 LEU A  67       7.716  14.616   8.646  1.00  0.63           H  
ATOM   1028 3HD2 LEU A  67       6.410  15.313   7.732  1.00  0.63           H  
ATOM   1029  N   SER A  68       6.932  12.611   3.766  1.00  0.65           N  
ATOM   1030  CA  SER A  68       7.744  12.310   2.611  1.00  0.65           C  
ATOM   1031  C   SER A  68       7.856  13.558   1.730  1.00  0.65           C  
ATOM   1032  O   SER A  68       8.906  13.850   1.168  1.00  0.65           O  
ATOM   1033  CB  SER A  68       7.129  11.152   1.875  1.00  0.65           C  
ATOM   1034  OG  SER A  68       7.125  10.016   2.697  1.00  0.65           O  
ATOM   1035  H   SER A  68       6.124  12.025   3.974  1.00  0.65           H  
ATOM   1036  HA  SER A  68       8.740  12.033   2.954  1.00  0.65           H  
ATOM   1037 1HB  SER A  68       6.114  11.396   1.580  1.00  0.65           H  
ATOM   1038 2HB  SER A  68       7.699  10.949   0.969  1.00  0.65           H  
ATOM   1039  HG  SER A  68       6.589  10.260   3.491  1.00  0.65           H  
ATOM   1040  N   GLY A  69       6.782  14.341   1.653  1.00  0.68           N  
ATOM   1041  CA  GLY A  69       6.803  15.568   0.860  1.00  0.68           C  
ATOM   1042  C   GLY A  69       7.614  16.720   1.501  1.00  0.68           C  
ATOM   1043  O   GLY A  69       7.833  17.751   0.858  1.00  0.68           O  
ATOM   1044  H   GLY A  69       5.922  14.046   2.125  1.00  0.68           H  
ATOM   1045 1HA  GLY A  69       7.208  15.346  -0.126  1.00  0.68           H  
ATOM   1046 2HA  GLY A  69       5.777  15.900   0.709  1.00  0.68           H  
ATOM   1047  N   HIS A  70       8.037  16.558   2.763  1.00  0.71           N  
ATOM   1048  CA  HIS A  70       8.795  17.577   3.491  1.00  0.71           C  
ATOM   1049  C   HIS A  70      10.215  17.158   3.901  1.00  0.71           C  
ATOM   1050  O   HIS A  70      11.073  18.017   4.129  1.00  0.71           O  
ATOM   1051  CB  HIS A  70       7.992  18.045   4.710  1.00  0.71           C  
ATOM   1052  CG  HIS A  70       6.722  18.739   4.283  1.00  0.71           C  
ATOM   1053  ND1 HIS A  70       5.556  18.067   3.997  1.00  0.71           N  
ATOM   1054  CD2 HIS A  70       6.468  20.046   4.050  1.00  0.71           C  
ATOM   1055  CE1 HIS A  70       4.638  18.929   3.614  1.00  0.71           C  
ATOM   1056  NE2 HIS A  70       5.167  20.140   3.633  1.00  0.71           N  
ATOM   1057  H   HIS A  70       7.844  15.688   3.238  1.00  0.71           H  
ATOM   1058  HA  HIS A  70       8.910  18.444   2.844  1.00  0.71           H  
ATOM   1059 1HB  HIS A  70       7.726  17.182   5.329  1.00  0.71           H  
ATOM   1060 2HB  HIS A  70       8.586  18.728   5.317  1.00  0.71           H  
ATOM   1061  HD1 HIS A  70       5.398  17.071   4.043  1.00  0.71           H  
ATOM   1062  HD2 HIS A  70       7.082  20.942   4.125  1.00  0.71           H  
ATOM   1063  HE1 HIS A  70       3.639  18.586   3.348  1.00  0.71           H  
ATOM   1064  N   ILE A  71      10.490  15.858   3.963  1.00  0.77           N  
ATOM   1065  CA  ILE A  71      11.825  15.410   4.361  1.00  0.77           C  
ATOM   1066  C   ILE A  71      12.801  15.703   3.220  1.00  0.77           C  
ATOM   1067  O   ILE A  71      12.600  15.260   2.086  1.00  0.77           O  
ATOM   1068  CB  ILE A  71      11.820  13.906   4.713  1.00  0.77           C  
ATOM   1069  CG1 ILE A  71      10.954  13.629   5.907  1.00  0.77           C  
ATOM   1070  CG2 ILE A  71      13.182  13.464   5.035  1.00  0.77           C  
ATOM   1071  CD1 ILE A  71      10.657  12.160   6.121  1.00  0.77           C  
ATOM   1072  H   ILE A  71       9.752  15.183   3.784  1.00  0.77           H  
ATOM   1073  HA  ILE A  71      12.143  15.972   5.243  1.00  0.77           H  
ATOM   1074  HB  ILE A  71      11.427  13.352   3.882  1.00  0.77           H  
ATOM   1075 1HG1 ILE A  71      11.493  13.981   6.766  1.00  0.77           H  
ATOM   1076 2HG1 ILE A  71      10.042  14.181   5.838  1.00  0.77           H  
ATOM   1077 1HG2 ILE A  71      13.182  12.405   5.269  1.00  0.77           H  
ATOM   1078 2HG2 ILE A  71      13.784  13.647   4.199  1.00  0.77           H  
ATOM   1079 3HG2 ILE A  71      13.555  14.033   5.894  1.00  0.77           H  
ATOM   1080 1HD1 ILE A  71      10.065  12.033   7.023  1.00  0.77           H  
ATOM   1081 2HD1 ILE A  71      10.099  11.773   5.263  1.00  0.77           H  
ATOM   1082 3HD1 ILE A  71      11.583  11.611   6.223  1.00  0.77           H  
ATOM   1083  N   THR A  72      13.850  16.471   3.522  1.00  0.86           N  
ATOM   1084  CA  THR A  72      14.800  16.917   2.499  1.00  0.86           C  
ATOM   1085  C   THR A  72      16.178  16.252   2.596  1.00  0.86           C  
ATOM   1086  O   THR A  72      16.801  16.307   3.650  1.00  0.86           O  
ATOM   1087  CB  THR A  72      14.977  18.448   2.591  1.00  0.86           C  
ATOM   1088  OG1 THR A  72      13.718  19.100   2.336  1.00  0.86           O  
ATOM   1089  CG2 THR A  72      16.029  18.953   1.627  1.00  0.86           C  
ATOM   1090  H   THR A  72      13.960  16.783   4.493  1.00  0.86           H  
ATOM   1091  HA  THR A  72      14.348  16.700   1.540  1.00  0.86           H  
ATOM   1092  HB  THR A  72      15.292  18.699   3.605  1.00  0.86           H  
ATOM   1093  HG1 THR A  72      13.086  18.901   3.049  1.00  0.86           H  
ATOM   1094 1HG2 THR A  72      16.134  20.030   1.738  1.00  0.86           H  
ATOM   1095 2HG2 THR A  72      16.985  18.473   1.843  1.00  0.86           H  
ATOM   1096 3HG2 THR A  72      15.734  18.727   0.610  1.00  0.86           H  
ATOM   1097  N   PRO A  73      16.698  15.596   1.541  1.00  1.01           N  
ATOM   1098  CA  PRO A  73      17.997  14.956   1.573  1.00  1.01           C  
ATOM   1099  C   PRO A  73      19.056  16.028   1.647  1.00  1.01           C  
ATOM   1100  O   PRO A  73      18.994  17.022   0.919  1.00  1.01           O  
ATOM   1101  CB  PRO A  73      18.042  14.191   0.254  1.00  1.01           C  
ATOM   1102  CG  PRO A  73      17.103  14.953  -0.671  1.00  1.01           C  
ATOM   1103  CD  PRO A  73      16.017  15.545   0.234  1.00  1.01           C  
ATOM   1104  HA  PRO A  73      18.064  14.274   2.433  1.00  1.01           H  
ATOM   1105 1HB  PRO A  73      19.066  14.181  -0.110  1.00  1.01           H  
ATOM   1106 2HB  PRO A  73      17.761  13.145   0.412  1.00  1.01           H  
ATOM   1107 1HG  PRO A  73      17.668  15.726  -1.217  1.00  1.01           H  
ATOM   1108 2HG  PRO A  73      16.692  14.268  -1.429  1.00  1.01           H  
ATOM   1109 1HD  PRO A  73      15.792  16.547  -0.136  1.00  1.01           H  
ATOM   1110 2HD  PRO A  73      15.125  14.917   0.271  1.00  1.01           H  
ATOM   1111  N   LEU A  74      20.110  15.787   2.391  1.00  1.23           N  
ATOM   1112  CA  LEU A  74      21.159  16.784   2.513  1.00  1.23           C  
ATOM   1113  C   LEU A  74      22.228  16.640   1.444  1.00  1.23           C  
ATOM   1114  O   LEU A  74      23.380  16.296   1.710  1.00  1.23           O  
ATOM   1115  CB  LEU A  74      21.704  16.707   3.927  1.00  1.23           C  
ATOM   1116  CG  LEU A  74      20.584  16.939   4.941  1.00  1.23           C  
ATOM   1117  CD1 LEU A  74      21.098  16.819   6.357  1.00  1.23           C  
ATOM   1118  CD2 LEU A  74      19.969  18.291   4.650  1.00  1.23           C  
ATOM   1119  H   LEU A  74      20.153  14.944   2.958  1.00  1.23           H  
ATOM   1120  HA  LEU A  74      20.707  17.766   2.389  1.00  1.23           H  
ATOM   1121 1HB  LEU A  74      22.130  15.718   4.097  1.00  1.23           H  
ATOM   1122 2HB  LEU A  74      22.473  17.465   4.065  1.00  1.23           H  
ATOM   1123  HG  LEU A  74      19.823  16.182   4.809  1.00  1.23           H  
ATOM   1124 1HD1 LEU A  74      20.272  16.974   7.055  1.00  1.23           H  
ATOM   1125 2HD1 LEU A  74      21.514  15.821   6.507  1.00  1.23           H  
ATOM   1126 3HD1 LEU A  74      21.868  17.566   6.532  1.00  1.23           H  
ATOM   1127 1HD2 LEU A  74      19.164  18.468   5.316  1.00  1.23           H  
ATOM   1128 2HD2 LEU A  74      20.721  19.067   4.773  1.00  1.23           H  
ATOM   1129 3HD2 LEU A  74      19.593  18.308   3.627  1.00  1.23           H  
ATOM   1130  N   ILE A  75      21.800  16.915   0.220  1.00  1.52           N  
ATOM   1131  CA  ILE A  75      22.627  16.797  -0.969  1.00  1.52           C  
ATOM   1132  C   ILE A  75      22.808  18.141  -1.658  1.00  1.52           C  
ATOM   1133  O   ILE A  75      21.832  18.823  -1.979  1.00  1.52           O  
ATOM   1134  CB  ILE A  75      22.011  15.790  -1.955  1.00  1.52           C  
ATOM   1135  CG1 ILE A  75      21.915  14.409  -1.294  1.00  1.52           C  
ATOM   1136  CG2 ILE A  75      22.844  15.722  -3.229  1.00  1.52           C  
ATOM   1137  CD1 ILE A  75      21.122  13.413  -2.099  1.00  1.52           C  
ATOM   1138  H   ILE A  75      20.821  17.195   0.144  1.00  1.52           H  
ATOM   1139  HA  ILE A  75      23.610  16.433  -0.674  1.00  1.52           H  
ATOM   1140  HB  ILE A  75      20.997  16.104  -2.202  1.00  1.52           H  
ATOM   1141 1HG1 ILE A  75      22.921  14.018  -1.145  1.00  1.52           H  
ATOM   1142 2HG1 ILE A  75      21.440  14.513  -0.323  1.00  1.52           H  
ATOM   1143 1HG2 ILE A  75      22.394  15.012  -3.921  1.00  1.52           H  
ATOM   1144 2HG2 ILE A  75      22.882  16.706  -3.696  1.00  1.52           H  
ATOM   1145 3HG2 ILE A  75      23.856  15.400  -2.984  1.00  1.52           H  
ATOM   1146 1HD1 ILE A  75      21.092  12.459  -1.572  1.00  1.52           H  
ATOM   1147 2HD1 ILE A  75      20.106  13.782  -2.241  1.00  1.52           H  
ATOM   1148 3HD1 ILE A  75      21.593  13.275  -3.071  1.00  1.52           H  
ATOM   1149  N   SER A  76      24.062  18.508  -1.883  1.00  1.85           N  
ATOM   1150  CA  SER A  76      24.408  19.760  -2.537  1.00  1.85           C  
ATOM   1151  C   SER A  76      25.832  19.688  -3.064  1.00  1.85           C  
ATOM   1152  O   SER A  76      26.086  20.037  -4.217  1.00  1.85           O  
ATOM   1153  OXT SER A  76      26.635  18.983  -2.454  1.00  1.85           O  
ATOM   1154  CB  SER A  76      24.267  20.922  -1.571  1.00  1.85           C  
ATOM   1155  OG  SER A  76      24.633  22.129  -2.180  1.00  1.85           O  
ATOM   1156  H   SER A  76      24.803  17.892  -1.583  1.00  1.85           H  
ATOM   1157  HA  SER A  76      23.734  19.914  -3.380  1.00  1.85           H  
ATOM   1158 1HB  SER A  76      23.234  20.988  -1.226  1.00  1.85           H  
ATOM   1159 2HB  SER A  76      24.892  20.747  -0.697  1.00  1.85           H  
ATOM   1160  HG  SER A  76      24.019  22.251  -2.910  1.00  1.85           H  
TER    1161
ENDMDL

REMARK ID 648330 MODEL 4 FenC-2
PFRMAT TS
TARGET FenC-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   ALA A   1       0.073   0.259   1.138  1.00  0.99           N  
ATOM      2  CA  ALA A   1       1.514   0.418   0.965  1.00  0.99           C  
ATOM      3  C   ALA A   1       1.865   1.898   0.765  1.00  0.99           C  
ATOM      4  O   ALA A   1       0.977   2.682   0.436  1.00  0.99           O  
ATOM      5  CB  ALA A   1       1.976  -0.398  -0.238  1.00  0.99           C  
ATOM      6 1H   ALA A   1      -0.234  -0.566   0.641  1.00  0.99           H  
ATOM      7 2H   ALA A   1      -0.144   0.160   2.119  1.00  0.99           H  
ATOM      8 3H   ALA A   1      -0.404   1.069   0.767  1.00  0.99           H  
ATOM      9  HA  ALA A   1       1.992   0.047   1.863  1.00  0.99           H  
ATOM     10 1HB  ALA A   1       3.044  -0.312  -0.379  1.00  0.99           H  
ATOM     11 2HB  ALA A   1       1.721  -1.445  -0.084  1.00  0.99           H  
ATOM     12 3HB  ALA A   1       1.474  -0.031  -1.131  1.00  0.99           H  
ATOM     13  N   PRO A   2       3.125   2.327   1.007  1.00  0.92           N  
ATOM     14  CA  PRO A   2       3.614   3.672   0.746  1.00  0.92           C  
ATOM     15  C   PRO A   2       3.383   4.014  -0.705  1.00  0.92           C  
ATOM     16  O   PRO A   2       3.539   3.152  -1.573  1.00  0.92           O  
ATOM     17  CB  PRO A   2       5.103   3.560   1.075  1.00  0.92           C  
ATOM     18  CG  PRO A   2       5.196   2.441   2.081  1.00  0.92           C  
ATOM     19  CD  PRO A   2       4.145   1.442   1.648  1.00  0.92           C  
ATOM     20  HA  PRO A   2       3.120   4.409   1.390  1.00  0.92           H  
ATOM     21 1HB  PRO A   2       5.676   3.372   0.156  1.00  0.92           H  
ATOM     22 2HB  PRO A   2       5.454   4.509   1.476  1.00  0.92           H  
ATOM     23 1HG  PRO A   2       6.212   2.015   2.081  1.00  0.92           H  
ATOM     24 2HG  PRO A   2       5.026   2.834   3.097  1.00  0.92           H  
ATOM     25 1HD  PRO A   2       4.575   0.734   0.931  1.00  0.92           H  
ATOM     26 2HD  PRO A   2       3.775   0.956   2.555  1.00  0.92           H  
ATOM     27  N   VAL A   3       3.020   5.260  -0.974  1.00  0.85           N  
ATOM     28  CA  VAL A   3       2.771   5.693  -2.329  1.00  0.85           C  
ATOM     29  C   VAL A   3       3.836   6.675  -2.782  1.00  0.85           C  
ATOM     30  O   VAL A   3       4.453   6.480  -3.831  1.00  0.85           O  
ATOM     31  CB  VAL A   3       1.382   6.342  -2.427  1.00  0.85           C  
ATOM     32  CG1 VAL A   3       1.144   6.849  -3.840  1.00  0.85           C  
ATOM     33  CG2 VAL A   3       0.330   5.324  -2.003  1.00  0.85           C  
ATOM     34  H   VAL A   3       2.893   5.945  -0.237  1.00  0.85           H  
ATOM     35  HA  VAL A   3       2.796   4.825  -2.984  1.00  0.85           H  
ATOM     36  HB  VAL A   3       1.337   7.201  -1.772  1.00  0.85           H  
ATOM     37 1HG1 VAL A   3       0.164   7.319  -3.896  1.00  0.85           H  
ATOM     38 2HG1 VAL A   3       1.912   7.577  -4.098  1.00  0.85           H  
ATOM     39 3HG1 VAL A   3       1.187   6.013  -4.536  1.00  0.85           H  
ATOM     40 1HG2 VAL A   3      -0.657   5.776  -2.057  1.00  0.85           H  
ATOM     41 2HG2 VAL A   3       0.373   4.460  -2.665  1.00  0.85           H  
ATOM     42 3HG2 VAL A   3       0.524   5.003  -0.976  1.00  0.85           H  
ATOM     43  N   ASN A   4       4.033   7.755  -2.023  1.00  0.79           N  
ATOM     44  CA  ASN A   4       5.037   8.722  -2.459  1.00  0.79           C  
ATOM     45  C   ASN A   4       6.391   8.458  -1.795  1.00  0.79           C  
ATOM     46  O   ASN A   4       6.502   7.601  -0.908  1.00  0.79           O  
ATOM     47  CB  ASN A   4       4.549  10.153  -2.261  1.00  0.79           C  
ATOM     48  CG  ASN A   4       4.364  10.583  -0.858  1.00  0.79           C  
ATOM     49  OD1 ASN A   4       4.956  10.028   0.059  1.00  0.79           O  
ATOM     50  ND2 ASN A   4       3.534  11.584  -0.664  1.00  0.79           N  
ATOM     51  H   ASN A   4       3.503   7.863  -1.156  1.00  0.79           H  
ATOM     52  HA  ASN A   4       5.192   8.593  -3.531  1.00  0.79           H  
ATOM     53 1HB  ASN A   4       5.251  10.836  -2.737  1.00  0.79           H  
ATOM     54 2HB  ASN A   4       3.596  10.268  -2.779  1.00  0.79           H  
ATOM     55 1HD2 ASN A   4       3.363  11.924   0.263  1.00  0.79           H  
ATOM     56 2HD2 ASN A   4       3.068  12.007  -1.443  1.00  0.79           H  
ATOM     57  N   GLU A   5       7.400   9.248  -2.177  1.00  0.74           N  
ATOM     58  CA  GLU A   5       8.758   9.088  -1.658  1.00  0.74           C  
ATOM     59  C   GLU A   5       8.881   9.343  -0.163  1.00  0.74           C  
ATOM     60  O   GLU A   5       9.618   8.644   0.534  1.00  0.74           O  
ATOM     61  CB  GLU A   5       9.703  10.021  -2.411  1.00  0.74           C  
ATOM     62  CG  GLU A   5       9.934   9.632  -3.870  1.00  0.74           C  
ATOM     63  CD  GLU A   5      10.825  10.602  -4.614  1.00  0.74           C  
ATOM     64  OE1 GLU A   5      11.153  11.626  -4.062  1.00  0.74           O  
ATOM     65  OE2 GLU A   5      11.178  10.314  -5.734  1.00  0.74           O  
ATOM     66  H   GLU A   5       7.231   9.945  -2.887  1.00  0.74           H  
ATOM     67  HA  GLU A   5       9.067   8.060  -1.847  1.00  0.74           H  
ATOM     68 1HB  GLU A   5       9.304  11.035  -2.392  1.00  0.74           H  
ATOM     69 2HB  GLU A   5      10.670  10.040  -1.911  1.00  0.74           H  
ATOM     70 1HG  GLU A   5      10.389   8.642  -3.901  1.00  0.74           H  
ATOM     71 2HG  GLU A   5       8.969   9.572  -4.373  1.00  0.74           H  
ATOM     72  N   LEU A   6       8.147  10.334   0.328  1.00  0.70           N  
ATOM     73  CA  LEU A   6       8.171  10.692   1.737  1.00  0.70           C  
ATOM     74  C   LEU A   6       7.592   9.578   2.598  1.00  0.70           C  
ATOM     75  O   LEU A   6       8.160   9.235   3.635  1.00  0.70           O  
ATOM     76  CB  LEU A   6       7.478  12.037   1.949  1.00  0.70           C  
ATOM     77  CG  LEU A   6       7.371  12.510   3.396  1.00  0.70           C  
ATOM     78  CD1 LEU A   6       8.718  12.561   4.034  1.00  0.70           C  
ATOM     79  CD2 LEU A   6       6.757  13.883   3.385  1.00  0.70           C  
ATOM     80  H   LEU A   6       7.556  10.852  -0.304  1.00  0.70           H  
ATOM     81  HA  LEU A   6       9.212  10.825   2.029  1.00  0.70           H  
ATOM     82 1HB  LEU A   6       8.014  12.799   1.388  1.00  0.70           H  
ATOM     83 2HB  LEU A   6       6.463  11.966   1.551  1.00  0.70           H  
ATOM     84  HG  LEU A   6       6.752  11.826   3.961  1.00  0.70           H  
ATOM     85 1HD1 LEU A   6       8.630  12.897   5.052  1.00  0.70           H  
ATOM     86 2HD1 LEU A   6       9.114  11.567   4.023  1.00  0.70           H  
ATOM     87 3HD1 LEU A   6       9.366  13.220   3.494  1.00  0.70           H  
ATOM     88 1HD2 LEU A   6       6.647  14.261   4.394  1.00  0.70           H  
ATOM     89 2HD2 LEU A   6       7.386  14.560   2.819  1.00  0.70           H  
ATOM     90 3HD2 LEU A   6       5.778  13.828   2.917  1.00  0.70           H  
ATOM     91  N   GLN A   7       6.466   9.001   2.176  1.00  0.67           N  
ATOM     92  CA  GLN A   7       5.859   7.894   2.913  1.00  0.67           C  
ATOM     93  C   GLN A   7       6.804   6.701   2.915  1.00  0.67           C  
ATOM     94  O   GLN A   7       6.945   6.008   3.926  1.00  0.67           O  
ATOM     95  CB  GLN A   7       4.540   7.477   2.258  1.00  0.67           C  
ATOM     96  CG  GLN A   7       3.420   8.460   2.409  1.00  0.67           C  
ATOM     97  CD  GLN A   7       2.229   8.095   1.570  1.00  0.67           C  
ATOM     98  OE1 GLN A   7       2.353   7.549   0.460  1.00  0.67           O  
ATOM     99  NE2 GLN A   7       1.046   8.397   2.082  1.00  0.67           N  
ATOM    100  H   GLN A   7       6.023   9.330   1.327  1.00  0.67           H  
ATOM    101  HA  GLN A   7       5.680   8.206   3.940  1.00  0.67           H  
ATOM    102 1HB  GLN A   7       4.708   7.320   1.189  1.00  0.67           H  
ATOM    103 2HB  GLN A   7       4.213   6.529   2.681  1.00  0.67           H  
ATOM    104 1HG  GLN A   7       3.100   8.460   3.453  1.00  0.67           H  
ATOM    105 2HG  GLN A   7       3.755   9.449   2.132  1.00  0.67           H  
ATOM    106 1HE2 GLN A   7       0.207   8.185   1.580  1.00  0.67           H  
ATOM    107 2HE2 GLN A   7       0.992   8.859   2.976  1.00  0.67           H  
ATOM    108  N   GLY A   8       7.471   6.471   1.777  1.00  0.65           N  
ATOM    109  CA  GLY A   8       8.431   5.385   1.656  1.00  0.65           C  
ATOM    110  C   GLY A   8       9.549   5.579   2.663  1.00  0.65           C  
ATOM    111  O   GLY A   8       9.792   4.720   3.513  1.00  0.65           O  
ATOM    112  H   GLY A   8       7.294   7.056   0.958  1.00  0.65           H  
ATOM    113 1HA  GLY A   8       7.938   4.430   1.828  1.00  0.65           H  
ATOM    114 2HA  GLY A   8       8.836   5.374   0.645  1.00  0.65           H  
ATOM    115  N   MET A   9      10.206   6.738   2.590  1.00  0.63           N  
ATOM    116  CA  MET A   9      11.300   7.061   3.488  1.00  0.63           C  
ATOM    117  C   MET A   9      10.878   6.992   4.947  1.00  0.63           C  
ATOM    118  O   MET A   9      11.579   6.412   5.772  1.00  0.63           O  
ATOM    119  CB  MET A   9      11.837   8.456   3.201  1.00  0.63           C  
ATOM    120  CG  MET A   9      12.967   8.852   4.143  1.00  0.63           C  
ATOM    121  SD  MET A   9      13.457  10.569   4.003  1.00  0.63           S  
ATOM    122  CE  MET A   9      11.934  11.208   4.607  1.00  0.63           C  
ATOM    123  H   MET A   9       9.944   7.414   1.873  1.00  0.63           H  
ATOM    124  HA  MET A   9      12.097   6.333   3.334  1.00  0.63           H  
ATOM    125 1HB  MET A   9      12.202   8.501   2.176  1.00  0.63           H  
ATOM    126 2HB  MET A   9      11.027   9.182   3.293  1.00  0.63           H  
ATOM    127 1HG  MET A   9      12.633   8.673   5.154  1.00  0.63           H  
ATOM    128 2HG  MET A   9      13.839   8.225   3.956  1.00  0.63           H  
ATOM    129 1HE  MET A   9      11.962  12.288   4.652  1.00  0.63           H  
ATOM    130 2HE  MET A   9      11.157  10.888   3.935  1.00  0.63           H  
ATOM    131 3HE  MET A   9      11.740  10.801   5.584  1.00  0.63           H  
ATOM    132  N   THR A  10       9.735   7.591   5.274  1.00  0.62           N  
ATOM    133  CA  THR A  10       9.262   7.636   6.645  1.00  0.62           C  
ATOM    134  C   THR A  10       9.074   6.216   7.168  1.00  0.62           C  
ATOM    135  O   THR A  10       9.525   5.891   8.272  1.00  0.62           O  
ATOM    136  CB  THR A  10       7.950   8.436   6.718  1.00  0.62           C  
ATOM    137  OG1 THR A  10       8.203   9.761   6.250  1.00  0.62           O  
ATOM    138  CG2 THR A  10       7.398   8.498   8.139  1.00  0.62           C  
ATOM    139  H   THR A  10       9.178   8.051   4.558  1.00  0.62           H  
ATOM    140  HA  THR A  10      10.013   8.134   7.258  1.00  0.62           H  
ATOM    141  HB  THR A  10       7.222   7.973   6.060  1.00  0.62           H  
ATOM    142  HG1 THR A  10       8.388   9.696   5.287  1.00  0.62           H  
ATOM    143 1HG2 THR A  10       6.472   9.073   8.136  1.00  0.62           H  
ATOM    144 2HG2 THR A  10       7.198   7.496   8.490  1.00  0.62           H  
ATOM    145 3HG2 THR A  10       8.122   8.976   8.797  1.00  0.62           H  
ATOM    146  N   ALA A  11       8.442   5.349   6.365  1.00  0.61           N  
ATOM    147  CA  ALA A  11       8.255   3.967   6.777  1.00  0.61           C  
ATOM    148  C   ALA A  11       9.597   3.287   7.008  1.00  0.61           C  
ATOM    149  O   ALA A  11       9.769   2.607   8.019  1.00  0.61           O  
ATOM    150  CB  ALA A  11       7.488   3.197   5.713  1.00  0.61           C  
ATOM    151  H   ALA A  11       8.074   5.649   5.462  1.00  0.61           H  
ATOM    152  HA  ALA A  11       7.696   3.959   7.710  1.00  0.61           H  
ATOM    153 1HB  ALA A  11       7.342   2.164   6.043  1.00  0.61           H  
ATOM    154 2HB  ALA A  11       6.523   3.661   5.546  1.00  0.61           H  
ATOM    155 3HB  ALA A  11       8.053   3.206   4.783  1.00  0.61           H  
ATOM    156  N   GLN A  12      10.574   3.540   6.123  1.00  0.61           N  
ATOM    157  CA  GLN A  12      11.894   2.926   6.249  1.00  0.61           C  
ATOM    158  C   GLN A  12      12.595   3.401   7.511  1.00  0.61           C  
ATOM    159  O   GLN A  12      13.223   2.615   8.220  1.00  0.61           O  
ATOM    160  CB  GLN A  12      12.749   3.247   5.018  1.00  0.61           C  
ATOM    161  CG  GLN A  12      12.272   2.556   3.754  1.00  0.61           C  
ATOM    162  CD  GLN A  12      13.012   3.016   2.516  1.00  0.61           C  
ATOM    163  OE1 GLN A  12      13.675   4.061   2.505  1.00  0.61           O  
ATOM    164  NE2 GLN A  12      12.901   2.232   1.449  1.00  0.61           N  
ATOM    165  H   GLN A  12      10.375   4.127   5.312  1.00  0.61           H  
ATOM    166  HA  GLN A  12      11.767   1.845   6.313  1.00  0.61           H  
ATOM    167 1HB  GLN A  12      12.740   4.319   4.841  1.00  0.61           H  
ATOM    168 2HB  GLN A  12      13.780   2.951   5.205  1.00  0.61           H  
ATOM    169 1HG  GLN A  12      12.432   1.483   3.870  1.00  0.61           H  
ATOM    170 2HG  GLN A  12      11.215   2.750   3.621  1.00  0.61           H  
ATOM    171 1HE2 GLN A  12      13.362   2.478   0.596  1.00  0.61           H  
ATOM    172 2HE2 GLN A  12      12.353   1.397   1.500  1.00  0.61           H  
ATOM    173  N   ILE A  13      12.447   4.682   7.832  1.00  0.60           N  
ATOM    174  CA  ILE A  13      13.074   5.200   9.032  1.00  0.60           C  
ATOM    175  C   ILE A  13      12.472   4.518  10.244  1.00  0.60           C  
ATOM    176  O   ILE A  13      13.204   4.073  11.132  1.00  0.60           O  
ATOM    177  CB  ILE A  13      12.970   6.728   9.126  1.00  0.60           C  
ATOM    178  CG1 ILE A  13      13.860   7.346   7.999  1.00  0.60           C  
ATOM    179  CG2 ILE A  13      13.381   7.202  10.524  1.00  0.60           C  
ATOM    180  CD1 ILE A  13      13.682   8.824   7.793  1.00  0.60           C  
ATOM    181  H   ILE A  13      11.927   5.303   7.214  1.00  0.60           H  
ATOM    182  HA  ILE A  13      14.133   4.951   9.000  1.00  0.60           H  
ATOM    183  HB  ILE A  13      11.940   7.033   8.927  1.00  0.60           H  
ATOM    184 1HG1 ILE A  13      14.893   7.140   8.218  1.00  0.60           H  
ATOM    185 2HG1 ILE A  13      13.615   6.849   7.066  1.00  0.60           H  
ATOM    186 1HG2 ILE A  13      13.303   8.288  10.584  1.00  0.60           H  
ATOM    187 2HG2 ILE A  13      12.718   6.750  11.249  1.00  0.60           H  
ATOM    188 3HG2 ILE A  13      14.397   6.897  10.736  1.00  0.60           H  
ATOM    189 1HD1 ILE A  13      14.332   9.163   6.985  1.00  0.60           H  
ATOM    190 2HD1 ILE A  13      12.643   9.038   7.543  1.00  0.60           H  
ATOM    191 3HD1 ILE A  13      13.948   9.332   8.694  1.00  0.60           H  
ATOM    192  N   TRP A  14      11.150   4.378  10.266  1.00  0.60           N  
ATOM    193  CA  TRP A  14      10.534   3.686  11.378  1.00  0.60           C  
ATOM    194  C   TRP A  14      10.995   2.236  11.465  1.00  0.60           C  
ATOM    195  O   TRP A  14      11.306   1.765  12.556  1.00  0.60           O  
ATOM    196  CB  TRP A  14       9.019   3.704  11.266  1.00  0.60           C  
ATOM    197  CG  TRP A  14       8.387   4.955  11.702  1.00  0.60           C  
ATOM    198  CD1 TRP A  14       7.688   5.818  10.955  1.00  0.60           C  
ATOM    199  CD2 TRP A  14       8.399   5.495  13.026  1.00  0.60           C  
ATOM    200  NE1 TRP A  14       7.224   6.835  11.727  1.00  0.60           N  
ATOM    201  CE2 TRP A  14       7.651   6.650  12.997  1.00  0.60           C  
ATOM    202  CE3 TRP A  14       8.970   5.090  14.205  1.00  0.60           C  
ATOM    203  CZ2 TRP A  14       7.441   7.405  14.114  1.00  0.60           C  
ATOM    204  CZ3 TRP A  14       8.788   5.851  15.331  1.00  0.60           C  
ATOM    205  CH2 TRP A  14       8.031   6.993  15.291  1.00  0.60           C  
ATOM    206  H   TRP A  14      10.578   4.762   9.509  1.00  0.60           H  
ATOM    207  HA  TRP A  14      10.820   4.196  12.297  1.00  0.60           H  
ATOM    208 1HB  TRP A  14       8.736   3.529  10.226  1.00  0.60           H  
ATOM    209 2HB  TRP A  14       8.605   2.887  11.853  1.00  0.60           H  
ATOM    210  HD1 TRP A  14       7.518   5.700   9.905  1.00  0.60           H  
ATOM    211  HE1 TRP A  14       6.659   7.606  11.429  1.00  0.60           H  
ATOM    212  HE3 TRP A  14       9.562   4.202  14.226  1.00  0.60           H  
ATOM    213  HZ2 TRP A  14       6.841   8.293  14.082  1.00  0.60           H  
ATOM    214  HZ3 TRP A  14       9.269   5.520  16.249  1.00  0.60           H  
ATOM    215  HH2 TRP A  14       7.894   7.582  16.202  1.00  0.60           H  
ATOM    216  N   GLU A  15      11.125   1.546  10.324  1.00  0.61           N  
ATOM    217  CA  GLU A  15      11.581   0.152  10.333  1.00  0.61           C  
ATOM    218  C   GLU A  15      12.994   0.032  10.918  1.00  0.61           C  
ATOM    219  O   GLU A  15      13.255  -0.875  11.725  1.00  0.61           O  
ATOM    220  CB  GLU A  15      11.554  -0.418   8.897  1.00  0.61           C  
ATOM    221  CG  GLU A  15      10.140  -0.676   8.341  1.00  0.61           C  
ATOM    222  CD  GLU A  15      10.052  -0.952   6.845  1.00  0.61           C  
ATOM    223  OE1 GLU A  15      11.036  -0.795   6.153  1.00  0.61           O  
ATOM    224  OE2 GLU A  15       8.976  -1.337   6.396  1.00  0.61           O  
ATOM    225  H   GLU A  15      10.859   1.983   9.442  1.00  0.61           H  
ATOM    226  HA  GLU A  15      10.900  -0.432  10.950  1.00  0.61           H  
ATOM    227 1HB  GLU A  15      12.064   0.263   8.224  1.00  0.61           H  
ATOM    228 2HB  GLU A  15      12.093  -1.366   8.878  1.00  0.61           H  
ATOM    229 1HG  GLU A  15       9.757  -1.554   8.853  1.00  0.61           H  
ATOM    230 2HG  GLU A  15       9.515   0.164   8.591  1.00  0.61           H  
ATOM    231  N   ASP A  16      13.886   0.987  10.571  1.00  0.62           N  
ATOM    232  CA  ASP A  16      15.263   0.996  11.081  1.00  0.62           C  
ATOM    233  C   ASP A  16      15.322   1.269  12.584  1.00  0.62           C  
ATOM    234  O   ASP A  16      16.090   0.638  13.315  1.00  0.62           O  
ATOM    235  CB  ASP A  16      16.116   2.096  10.408  1.00  0.62           C  
ATOM    236  CG  ASP A  16      16.545   1.874   8.925  1.00  0.62           C  
ATOM    237  OD1 ASP A  16      16.425   0.780   8.418  1.00  0.62           O  
ATOM    238  OD2 ASP A  16      17.038   2.839   8.332  1.00  0.62           O  
ATOM    239  H   ASP A  16      13.598   1.699   9.897  1.00  0.62           H  
ATOM    240  HA  ASP A  16      15.710   0.023  10.886  1.00  0.62           H  
ATOM    241 1HB  ASP A  16      15.546   3.028  10.443  1.00  0.62           H  
ATOM    242 2HB  ASP A  16      17.012   2.256  11.003  1.00  0.62           H  
ATOM    243  N   VAL A  17      14.485   2.192  13.046  1.00  0.63           N  
ATOM    244  CA  VAL A  17      14.451   2.602  14.444  1.00  0.63           C  
ATOM    245  C   VAL A  17      13.766   1.607  15.379  1.00  0.63           C  
ATOM    246  O   VAL A  17      14.280   1.298  16.462  1.00  0.63           O  
ATOM    247  CB  VAL A  17      13.787   3.990  14.553  1.00  0.63           C  
ATOM    248  CG1 VAL A  17      13.565   4.351  15.976  1.00  0.63           C  
ATOM    249  CG2 VAL A  17      14.709   5.040  13.909  1.00  0.63           C  
ATOM    250  H   VAL A  17      13.874   2.671  12.382  1.00  0.63           H  
ATOM    251  HA  VAL A  17      15.483   2.711  14.775  1.00  0.63           H  
ATOM    252  HB  VAL A  17      12.819   3.978  14.043  1.00  0.63           H  
ATOM    253 1HG1 VAL A  17      13.111   5.315  16.050  1.00  0.63           H  
ATOM    254 2HG1 VAL A  17      12.905   3.617  16.390  1.00  0.63           H  
ATOM    255 3HG1 VAL A  17      14.512   4.363  16.512  1.00  0.63           H  
ATOM    256 1HG2 VAL A  17      14.258   6.021  13.979  1.00  0.63           H  
ATOM    257 2HG2 VAL A  17      15.663   5.048  14.432  1.00  0.63           H  
ATOM    258 3HG2 VAL A  17      14.872   4.792  12.863  1.00  0.63           H  
ATOM    259  N   LEU A  18      12.618   1.088  14.960  1.00  0.65           N  
ATOM    260  CA  LEU A  18      11.831   0.185  15.786  1.00  0.65           C  
ATOM    261  C   LEU A  18      12.223  -1.282  15.636  1.00  0.65           C  
ATOM    262  O   LEU A  18      11.665  -2.138  16.320  1.00  0.65           O  
ATOM    263  CB  LEU A  18      10.351   0.338  15.427  1.00  0.65           C  
ATOM    264  CG  LEU A  18       9.774   1.723  15.674  1.00  0.65           C  
ATOM    265  CD1 LEU A  18       8.326   1.750  15.193  1.00  0.65           C  
ATOM    266  CD2 LEU A  18       9.875   2.075  17.147  1.00  0.65           C  
ATOM    267  H   LEU A  18      12.251   1.356  14.051  1.00  0.65           H  
ATOM    268  HA  LEU A  18      11.970   0.471  16.827  1.00  0.65           H  
ATOM    269 1HB  LEU A  18      10.226   0.109  14.366  1.00  0.65           H  
ATOM    270 2HB  LEU A  18       9.770  -0.374  16.013  1.00  0.65           H  
ATOM    271  HG  LEU A  18      10.347   2.441  15.102  1.00  0.65           H  
ATOM    272 1HD1 LEU A  18       7.890   2.731  15.347  1.00  0.65           H  
ATOM    273 2HD1 LEU A  18       8.297   1.501  14.132  1.00  0.65           H  
ATOM    274 3HD1 LEU A  18       7.765   1.021  15.756  1.00  0.65           H  
ATOM    275 1HD2 LEU A  18       9.473   3.072  17.310  1.00  0.65           H  
ATOM    276 2HD2 LEU A  18       9.305   1.348  17.730  1.00  0.65           H  
ATOM    277 3HD2 LEU A  18      10.918   2.047  17.448  1.00  0.65           H  
ATOM    278  N   SER A  19      13.174  -1.574  14.749  1.00  0.67           N  
ATOM    279  CA  SER A  19      13.598  -2.944  14.467  1.00  0.67           C  
ATOM    280  C   SER A  19      12.414  -3.829  14.074  1.00  0.67           C  
ATOM    281  O   SER A  19      12.208  -4.912  14.628  1.00  0.67           O  
ATOM    282  CB  SER A  19      14.336  -3.544  15.652  1.00  0.67           C  
ATOM    283  OG  SER A  19      15.493  -2.811  15.952  1.00  0.67           O  
ATOM    284  H   SER A  19      13.601  -0.819  14.226  1.00  0.67           H  
ATOM    285  HA  SER A  19      14.286  -2.911  13.619  1.00  0.67           H  
ATOM    286 1HB  SER A  19      13.688  -3.586  16.524  1.00  0.67           H  
ATOM    287 2HB  SER A  19      14.612  -4.568  15.409  1.00  0.67           H  
ATOM    288  HG  SER A  19      15.906  -2.613  15.104  1.00  0.67           H  
ATOM    289  N   VAL A  20      11.633  -3.341  13.115  1.00  0.69           N  
ATOM    290  CA  VAL A  20      10.451  -4.042  12.617  1.00  0.69           C  
ATOM    291  C   VAL A  20      10.701  -4.415  11.168  1.00  0.69           C  
ATOM    292  O   VAL A  20      11.169  -3.592  10.391  1.00  0.69           O  
ATOM    293  CB  VAL A  20       9.181  -3.162  12.750  1.00  0.69           C  
ATOM    294  CG1 VAL A  20       7.981  -3.862  12.174  1.00  0.69           C  
ATOM    295  CG2 VAL A  20       8.927  -2.833  14.200  1.00  0.69           C  
ATOM    296  H   VAL A  20      11.916  -2.452  12.696  1.00  0.69           H  
ATOM    297  HA  VAL A  20      10.305  -4.953  13.197  1.00  0.69           H  
ATOM    298  HB  VAL A  20       9.333  -2.241  12.191  1.00  0.69           H  
ATOM    299 1HG1 VAL A  20       7.102  -3.223  12.259  1.00  0.69           H  
ATOM    300 2HG1 VAL A  20       8.161  -4.069  11.143  1.00  0.69           H  
ATOM    301 3HG1 VAL A  20       7.805  -4.790  12.711  1.00  0.69           H  
ATOM    302 1HG2 VAL A  20       8.048  -2.197  14.286  1.00  0.69           H  
ATOM    303 2HG2 VAL A  20       8.769  -3.752  14.763  1.00  0.69           H  
ATOM    304 3HG2 VAL A  20       9.776  -2.322  14.597  1.00  0.69           H  
ATOM    305  N   SER A  21      10.428  -5.665  10.804  1.00  0.70           N  
ATOM    306  CA  SER A  21      10.697  -6.114   9.440  1.00  0.70           C  
ATOM    307  C   SER A  21       9.930  -5.322   8.385  1.00  0.70           C  
ATOM    308  O   SER A  21      10.474  -5.019   7.321  1.00  0.70           O  
ATOM    309  CB  SER A  21      10.346  -7.577   9.305  1.00  0.70           C  
ATOM    310  OG  SER A  21      11.188  -8.373  10.094  1.00  0.70           O  
ATOM    311  H   SER A  21      10.045  -6.308  11.482  1.00  0.70           H  
ATOM    312  HA  SER A  21      11.763  -5.988   9.246  1.00  0.70           H  
ATOM    313 1HB  SER A  21       9.308  -7.732   9.602  1.00  0.70           H  
ATOM    314 2HB  SER A  21      10.432  -7.873   8.260  1.00  0.70           H  
ATOM    315  HG  SER A  21      10.930  -9.284   9.922  1.00  0.70           H  
ATOM    316  N   ARG A  22       8.662  -5.025   8.671  1.00  0.70           N  
ATOM    317  CA  ARG A  22       7.823  -4.231   7.781  1.00  0.70           C  
ATOM    318  C   ARG A  22       6.875  -3.329   8.564  1.00  0.70           C  
ATOM    319  O   ARG A  22       6.190  -3.798   9.478  1.00  0.70           O  
ATOM    320  CB  ARG A  22       6.975  -5.112   6.862  1.00  0.70           C  
ATOM    321  CG  ARG A  22       7.721  -5.946   5.813  1.00  0.70           C  
ATOM    322  CD  ARG A  22       8.300  -5.082   4.744  1.00  0.70           C  
ATOM    323  NE  ARG A  22       8.921  -5.862   3.678  1.00  0.70           N  
ATOM    324  CZ  ARG A  22      10.186  -6.339   3.689  1.00  0.70           C  
ATOM    325  NH1 ARG A  22      10.984  -6.129   4.716  1.00  0.70           N  
ATOM    326  NH2 ARG A  22      10.629  -7.030   2.650  1.00  0.70           N  
ATOM    327  H   ARG A  22       8.287  -5.328   9.554  1.00  0.70           H  
ATOM    328  HA  ARG A  22       8.469  -3.602   7.168  1.00  0.70           H  
ATOM    329 1HB  ARG A  22       6.393  -5.802   7.470  1.00  0.70           H  
ATOM    330 2HB  ARG A  22       6.266  -4.479   6.327  1.00  0.70           H  
ATOM    331 1HG  ARG A  22       8.519  -6.521   6.271  1.00  0.70           H  
ATOM    332 2HG  ARG A  22       7.016  -6.630   5.341  1.00  0.70           H  
ATOM    333 1HD  ARG A  22       7.509  -4.474   4.305  1.00  0.70           H  
ATOM    334 2HD  ARG A  22       9.058  -4.425   5.176  1.00  0.70           H  
ATOM    335  HE  ARG A  22       8.360  -6.057   2.862  1.00  0.70           H  
ATOM    336 1HH1 ARG A  22      10.666  -5.597   5.546  1.00  0.70           H  
ATOM    337 2HH1 ARG A  22      11.923  -6.491   4.701  1.00  0.70           H  
ATOM    338 1HH2 ARG A  22      10.024  -7.196   1.857  1.00  0.70           H  
ATOM    339 2HH2 ARG A  22      11.572  -7.390   2.650  1.00  0.70           H  
ATOM    340  N   VAL A  23       6.776  -2.070   8.151  1.00  0.69           N  
ATOM    341  CA  VAL A  23       5.815  -1.128   8.735  1.00  0.69           C  
ATOM    342  C   VAL A  23       4.823  -0.615   7.688  1.00  0.69           C  
ATOM    343  O   VAL A  23       5.216  -0.140   6.619  1.00  0.69           O  
ATOM    344  CB  VAL A  23       6.552   0.052   9.411  1.00  0.69           C  
ATOM    345  CG1 VAL A  23       5.564   1.066   9.912  1.00  0.69           C  
ATOM    346  CG2 VAL A  23       7.372  -0.468  10.628  1.00  0.69           C  
ATOM    347  H   VAL A  23       7.424  -1.747   7.422  1.00  0.69           H  
ATOM    348  HA  VAL A  23       5.244  -1.649   9.508  1.00  0.69           H  
ATOM    349  HB  VAL A  23       7.208   0.536   8.684  1.00  0.69           H  
ATOM    350 1HG1 VAL A  23       6.086   1.892  10.394  1.00  0.69           H  
ATOM    351 2HG1 VAL A  23       4.979   1.448   9.080  1.00  0.69           H  
ATOM    352 3HG1 VAL A  23       4.909   0.585  10.617  1.00  0.69           H  
ATOM    353 1HG2 VAL A  23       7.891   0.364  11.104  1.00  0.69           H  
ATOM    354 2HG2 VAL A  23       6.692  -0.931  11.342  1.00  0.69           H  
ATOM    355 3HG2 VAL A  23       8.092  -1.198  10.307  1.00  0.69           H  
ATOM    356  N   GLY A  24       3.529  -0.746   7.987  1.00  0.67           N  
ATOM    357  CA  GLY A  24       2.475  -0.306   7.080  1.00  0.67           C  
ATOM    358  C   GLY A  24       2.277   1.193   7.196  1.00  0.67           C  
ATOM    359  O   GLY A  24       2.584   1.789   8.226  1.00  0.67           O  
ATOM    360  H   GLY A  24       3.258  -1.153   8.887  1.00  0.67           H  
ATOM    361 1HA  GLY A  24       2.735  -0.572   6.056  1.00  0.67           H  
ATOM    362 2HA  GLY A  24       1.549  -0.823   7.331  1.00  0.67           H  
ATOM    363  N   ILE A  25       1.637   1.805   6.207  1.00  0.65           N  
ATOM    364  CA  ILE A  25       1.457   3.249   6.277  1.00  0.65           C  
ATOM    365  C   ILE A  25       0.517   3.732   7.387  1.00  0.65           C  
ATOM    366  O   ILE A  25       0.612   4.876   7.837  1.00  0.65           O  
ATOM    367  CB  ILE A  25       1.018   3.829   4.925  1.00  0.65           C  
ATOM    368  CG1 ILE A  25      -0.326   3.308   4.504  1.00  0.65           C  
ATOM    369  CG2 ILE A  25       2.033   3.532   3.915  1.00  0.65           C  
ATOM    370  CD1 ILE A  25      -0.881   4.024   3.290  1.00  0.65           C  
ATOM    371  H   ILE A  25       1.345   1.290   5.391  1.00  0.65           H  
ATOM    372  HA  ILE A  25       2.439   3.658   6.460  1.00  0.65           H  
ATOM    373  HB  ILE A  25       0.925   4.907   5.013  1.00  0.65           H  
ATOM    374 1HG1 ILE A  25      -0.250   2.249   4.286  1.00  0.65           H  
ATOM    375 2HG1 ILE A  25      -1.018   3.447   5.311  1.00  0.65           H  
ATOM    376 1HG2 ILE A  25       1.703   3.972   2.987  1.00  0.65           H  
ATOM    377 2HG2 ILE A  25       2.989   3.959   4.218  1.00  0.65           H  
ATOM    378 3HG2 ILE A  25       2.129   2.457   3.808  1.00  0.65           H  
ATOM    379 1HD1 ILE A  25      -1.858   3.614   3.041  1.00  0.65           H  
ATOM    380 2HD1 ILE A  25      -0.982   5.090   3.517  1.00  0.65           H  
ATOM    381 3HD1 ILE A  25      -0.207   3.898   2.444  1.00  0.65           H  
ATOM    382  N   HIS A  26      -0.360   2.861   7.874  1.00  0.64           N  
ATOM    383  CA  HIS A  26      -1.254   3.277   8.937  1.00  0.64           C  
ATOM    384  C   HIS A  26      -0.847   2.688  10.283  1.00  0.64           C  
ATOM    385  O   HIS A  26      -1.567   2.841  11.270  1.00  0.64           O  
ATOM    386  CB  HIS A  26      -2.700   2.888   8.615  1.00  0.64           C  
ATOM    387  CG  HIS A  26      -3.225   3.552   7.378  1.00  0.64           C  
ATOM    388  ND1 HIS A  26      -3.414   4.913   7.288  1.00  0.64           N  
ATOM    389  CD2 HIS A  26      -3.613   3.039   6.186  1.00  0.64           C  
ATOM    390  CE1 HIS A  26      -3.880   5.211   6.087  1.00  0.64           C  
ATOM    391  NE2 HIS A  26      -4.013   4.092   5.402  1.00  0.64           N  
ATOM    392  H   HIS A  26      -0.408   1.925   7.500  1.00  0.64           H  
ATOM    393  HA  HIS A  26      -1.226   4.360   9.036  1.00  0.64           H  
ATOM    394 1HB  HIS A  26      -2.765   1.807   8.484  1.00  0.64           H  
ATOM    395 2HB  HIS A  26      -3.345   3.159   9.451  1.00  0.64           H  
ATOM    396  HD2 HIS A  26      -3.605   1.986   5.901  1.00  0.64           H  
ATOM    397  HE1 HIS A  26      -4.118   6.211   5.725  1.00  0.64           H  
ATOM    398  HE2 HIS A  26      -4.353   4.017   4.453  1.00  0.64           H  
ATOM    399  N   ASP A  27       0.275   1.967  10.331  1.00  0.63           N  
ATOM    400  CA  ASP A  27       0.689   1.395  11.603  1.00  0.63           C  
ATOM    401  C   ASP A  27       1.035   2.513  12.557  1.00  0.63           C  
ATOM    402  O   ASP A  27       1.688   3.477  12.157  1.00  0.63           O  
ATOM    403  CB  ASP A  27       1.882   0.467  11.442  1.00  0.63           C  
ATOM    404  CG  ASP A  27       1.535  -0.854  10.758  1.00  0.63           C  
ATOM    405  OD1 ASP A  27       0.380  -1.149  10.594  1.00  0.63           O  
ATOM    406  OD2 ASP A  27       2.450  -1.564  10.394  1.00  0.63           O  
ATOM    407  H   ASP A  27       0.881   1.871   9.518  1.00  0.63           H  
ATOM    408  HA  ASP A  27      -0.142   0.829  12.024  1.00  0.63           H  
ATOM    409 1HB  ASP A  27       2.638   0.974  10.849  1.00  0.63           H  
ATOM    410 2HB  ASP A  27       2.307   0.261  12.421  1.00  0.63           H  
ATOM    411  N   SER A  28       0.659   2.372  13.814  1.00  0.63           N  
ATOM    412  CA  SER A  28       1.004   3.383  14.795  1.00  0.63           C  
ATOM    413  C   SER A  28       2.285   3.051  15.539  1.00  0.63           C  
ATOM    414  O   SER A  28       2.510   1.916  15.963  1.00  0.63           O  
ATOM    415  CB  SER A  28      -0.153   3.568  15.763  1.00  0.63           C  
ATOM    416  OG  SER A  28       0.175   4.429  16.827  1.00  0.63           O  
ATOM    417  H   SER A  28       0.108   1.567  14.096  1.00  0.63           H  
ATOM    418  HA  SER A  28       1.162   4.328  14.276  1.00  0.63           H  
ATOM    419 1HB  SER A  28      -1.007   3.971  15.221  1.00  0.63           H  
ATOM    420 2HB  SER A  28      -0.444   2.613  16.145  1.00  0.63           H  
ATOM    421  HG  SER A  28      -0.660   4.610  17.275  1.00  0.63           H  
ATOM    422  N   PHE A  29       3.070   4.077  15.780  1.00  0.64           N  
ATOM    423  CA  PHE A  29       4.301   3.997  16.537  1.00  0.64           C  
ATOM    424  C   PHE A  29       4.203   3.297  17.880  1.00  0.64           C  
ATOM    425  O   PHE A  29       5.007   2.406  18.179  1.00  0.64           O  
ATOM    426  CB  PHE A  29       4.806   5.410  16.660  1.00  0.64           C  
ATOM    427  CG  PHE A  29       5.747   5.711  17.688  1.00  0.64           C  
ATOM    428  CD1 PHE A  29       6.966   5.139  17.796  1.00  0.64           C  
ATOM    429  CD2 PHE A  29       5.404   6.715  18.545  1.00  0.64           C  
ATOM    430  CE1 PHE A  29       7.827   5.573  18.768  1.00  0.64           C  
ATOM    431  CE2 PHE A  29       6.240   7.129  19.489  1.00  0.64           C  
ATOM    432  CZ  PHE A  29       7.443   6.567  19.607  1.00  0.64           C  
ATOM    433  H   PHE A  29       2.826   4.984  15.375  1.00  0.64           H  
ATOM    434  HA  PHE A  29       5.017   3.440  15.928  1.00  0.64           H  
ATOM    435 1HB  PHE A  29       5.259   5.692  15.711  1.00  0.64           H  
ATOM    436 2HB  PHE A  29       3.950   6.075  16.795  1.00  0.64           H  
ATOM    437  HD1 PHE A  29       7.251   4.348  17.103  1.00  0.64           H  
ATOM    438  HD2 PHE A  29       4.427   7.191  18.441  1.00  0.64           H  
ATOM    439  HE1 PHE A  29       8.810   5.133  18.864  1.00  0.64           H  
ATOM    440  HE2 PHE A  29       5.946   7.923  20.146  1.00  0.64           H  
ATOM    441  HZ  PHE A  29       8.091   6.920  20.362  1.00  0.64           H  
ATOM    442  N   PHE A  30       3.237   3.677  18.699  1.00  0.66           N  
ATOM    443  CA  PHE A  30       3.163   3.027  19.992  1.00  0.66           C  
ATOM    444  C   PHE A  30       2.659   1.573  19.862  1.00  0.66           C  
ATOM    445  O   PHE A  30       3.072   0.703  20.627  1.00  0.66           O  
ATOM    446  CB  PHE A  30       2.296   3.848  20.931  1.00  0.66           C  
ATOM    447  CG  PHE A  30       2.969   5.158  21.363  1.00  0.66           C  
ATOM    448  CD1 PHE A  30       2.465   6.395  20.953  1.00  0.66           C  
ATOM    449  CD2 PHE A  30       4.108   5.147  22.171  1.00  0.66           C  
ATOM    450  CE1 PHE A  30       3.071   7.584  21.356  1.00  0.66           C  
ATOM    451  CE2 PHE A  30       4.709   6.331  22.571  1.00  0.66           C  
ATOM    452  CZ  PHE A  30       4.186   7.548  22.169  1.00  0.66           C  
ATOM    453  H   PHE A  30       2.582   4.397  18.428  1.00  0.66           H  
ATOM    454  HA  PHE A  30       4.170   3.000  20.416  1.00  0.66           H  
ATOM    455 1HB  PHE A  30       1.354   4.089  20.442  1.00  0.66           H  
ATOM    456 2HB  PHE A  30       2.070   3.268  21.824  1.00  0.66           H  
ATOM    457  HD1 PHE A  30       1.581   6.425  20.315  1.00  0.66           H  
ATOM    458  HD2 PHE A  30       4.527   4.188  22.495  1.00  0.66           H  
ATOM    459  HE1 PHE A  30       2.664   8.544  21.032  1.00  0.66           H  
ATOM    460  HE2 PHE A  30       5.594   6.304  23.205  1.00  0.66           H  
ATOM    461  HZ  PHE A  30       4.658   8.477  22.487  1.00  0.66           H  
ATOM    462  N   GLU A  31       1.811   1.281  18.864  1.00  0.67           N  
ATOM    463  CA  GLU A  31       1.308  -0.092  18.655  1.00  0.67           C  
ATOM    464  C   GLU A  31       2.451  -1.028  18.281  1.00  0.67           C  
ATOM    465  O   GLU A  31       2.464  -2.204  18.646  1.00  0.67           O  
ATOM    466  CB  GLU A  31       0.230  -0.160  17.577  1.00  0.67           C  
ATOM    467  CG  GLU A  31      -1.104   0.475  17.949  1.00  0.67           C  
ATOM    468  CD  GLU A  31      -2.083   0.462  16.791  1.00  0.67           C  
ATOM    469  OE1 GLU A  31      -1.660   0.182  15.686  1.00  0.67           O  
ATOM    470  OE2 GLU A  31      -3.240   0.730  17.008  1.00  0.67           O  
ATOM    471  H   GLU A  31       1.517   2.015  18.234  1.00  0.67           H  
ATOM    472  HA  GLU A  31       0.876  -0.446  19.590  1.00  0.67           H  
ATOM    473 1HB  GLU A  31       0.592   0.329  16.675  1.00  0.67           H  
ATOM    474 2HB  GLU A  31       0.040  -1.201  17.323  1.00  0.67           H  
ATOM    475 1HG  GLU A  31      -1.536  -0.077  18.782  1.00  0.67           H  
ATOM    476 2HG  GLU A  31      -0.932   1.500  18.274  1.00  0.67           H  
ATOM    477  N   LEU A  32       3.442  -0.467  17.589  1.00  0.69           N  
ATOM    478  CA  LEU A  32       4.627  -1.188  17.144  1.00  0.69           C  
ATOM    479  C   LEU A  32       5.646  -1.367  18.280  1.00  0.69           C  
ATOM    480  O   LEU A  32       6.697  -1.976  18.074  1.00  0.69           O  
ATOM    481  CB  LEU A  32       5.288  -0.426  15.988  1.00  0.69           C  
ATOM    482  CG  LEU A  32       4.519  -0.339  14.661  1.00  0.69           C  
ATOM    483  CD1 LEU A  32       5.218   0.640  13.755  1.00  0.69           C  
ATOM    484  CD2 LEU A  32       4.487  -1.702  14.000  1.00  0.69           C  
ATOM    485  H   LEU A  32       3.330   0.508  17.303  1.00  0.69           H  
ATOM    486  HA  LEU A  32       4.320  -2.170  16.796  1.00  0.69           H  
ATOM    487 1HB  LEU A  32       5.458   0.597  16.322  1.00  0.69           H  
ATOM    488 2HB  LEU A  32       6.252  -0.885  15.782  1.00  0.69           H  
ATOM    489  HG  LEU A  32       3.508   0.005  14.842  1.00  0.69           H  
ATOM    490 1HD1 LEU A  32       4.677   0.710  12.829  1.00  0.69           H  
ATOM    491 2HD1 LEU A  32       5.241   1.619  14.233  1.00  0.69           H  
ATOM    492 3HD1 LEU A  32       6.230   0.301  13.563  1.00  0.69           H  
ATOM    493 1HD2 LEU A  32       3.948  -1.639  13.049  1.00  0.69           H  
ATOM    494 2HD2 LEU A  32       5.505  -2.040  13.814  1.00  0.69           H  
ATOM    495 3HD2 LEU A  32       3.983  -2.410  14.657  1.00  0.69           H  
ATOM    496  N   GLY A  33       5.339  -0.847  19.478  1.00  0.69           N  
ATOM    497  CA  GLY A  33       6.220  -0.978  20.629  1.00  0.69           C  
ATOM    498  C   GLY A  33       7.271   0.119  20.794  1.00  0.69           C  
ATOM    499  O   GLY A  33       8.261  -0.091  21.500  1.00  0.69           O  
ATOM    500  H   GLY A  33       4.461  -0.356  19.624  1.00  0.69           H  
ATOM    501 1HA  GLY A  33       5.600  -1.003  21.525  1.00  0.69           H  
ATOM    502 2HA  GLY A  33       6.719  -1.944  20.579  1.00  0.69           H  
ATOM    503  N   GLY A  34       7.103   1.274  20.148  1.00  0.69           N  
ATOM    504  CA  GLY A  34       8.111   2.314  20.303  1.00  0.69           C  
ATOM    505  C   GLY A  34       7.931   3.140  21.579  1.00  0.69           C  
ATOM    506  O   GLY A  34       6.990   2.929  22.349  1.00  0.69           O  
ATOM    507  H   GLY A  34       6.289   1.449  19.557  1.00  0.69           H  
ATOM    508 1HA  GLY A  34       9.101   1.860  20.303  1.00  0.69           H  
ATOM    509 2HA  GLY A  34       8.067   2.960  19.438  1.00  0.69           H  
ATOM    510  N   ASP A  35       8.844   4.086  21.791  1.00  0.68           N  
ATOM    511  CA  ASP A  35       8.837   4.952  22.968  1.00  0.68           C  
ATOM    512  C   ASP A  35       9.521   6.297  22.685  1.00  0.68           C  
ATOM    513  O   ASP A  35       9.951   6.546  21.558  1.00  0.68           O  
ATOM    514  CB  ASP A  35       9.530   4.237  24.128  1.00  0.68           C  
ATOM    515  CG  ASP A  35      11.016   3.925  23.851  1.00  0.68           C  
ATOM    516  OD1 ASP A  35      11.609   4.596  23.008  1.00  0.68           O  
ATOM    517  OD2 ASP A  35      11.539   3.027  24.469  1.00  0.68           O  
ATOM    518  H   ASP A  35       9.576   4.191  21.111  1.00  0.68           H  
ATOM    519  HA  ASP A  35       7.801   5.147  23.246  1.00  0.68           H  
ATOM    520 1HB  ASP A  35       9.456   4.837  25.032  1.00  0.68           H  
ATOM    521 2HB  ASP A  35       9.010   3.293  24.328  1.00  0.68           H  
ATOM    522  N   SER A  36       9.702   7.130  23.714  1.00  0.67           N  
ATOM    523  CA  SER A  36      10.302   8.456  23.529  1.00  0.67           C  
ATOM    524  C   SER A  36      11.711   8.433  22.920  1.00  0.67           C  
ATOM    525  O   SER A  36      12.045   9.310  22.119  1.00  0.67           O  
ATOM    526  CB  SER A  36      10.341   9.188  24.850  1.00  0.67           C  
ATOM    527  OG  SER A  36       9.045   9.467  25.310  1.00  0.67           O  
ATOM    528  H   SER A  36       9.373   6.865  24.630  1.00  0.67           H  
ATOM    529  HA  SER A  36       9.659   9.015  22.851  1.00  0.67           H  
ATOM    530 1HB  SER A  36      10.871   8.584  25.585  1.00  0.67           H  
ATOM    531 2HB  SER A  36      10.895  10.118  24.733  1.00  0.67           H  
ATOM    532  HG  SER A  36       9.155   9.963  26.128  1.00  0.67           H  
ATOM    533  N   ILE A  37      12.537   7.454  23.291  1.00  0.65           N  
ATOM    534  CA  ILE A  37      13.883   7.370  22.738  1.00  0.65           C  
ATOM    535  C   ILE A  37      13.803   7.103  21.251  1.00  0.65           C  
ATOM    536  O   ILE A  37      14.506   7.729  20.453  1.00  0.65           O  
ATOM    537  CB  ILE A  37      14.726   6.269  23.393  1.00  0.65           C  
ATOM    538  CG1 ILE A  37      15.024   6.632  24.849  1.00  0.65           C  
ATOM    539  CG2 ILE A  37      16.014   6.067  22.584  1.00  0.65           C  
ATOM    540  CD1 ILE A  37      15.610   5.493  25.645  1.00  0.65           C  
ATOM    541  H   ILE A  37      12.211   6.733  23.927  1.00  0.65           H  
ATOM    542  HA  ILE A  37      14.385   8.325  22.889  1.00  0.65           H  
ATOM    543  HB  ILE A  37      14.154   5.334  23.402  1.00  0.65           H  
ATOM    544 1HG1 ILE A  37      15.723   7.466  24.868  1.00  0.65           H  
ATOM    545 2HG1 ILE A  37      14.096   6.945  25.327  1.00  0.65           H  
ATOM    546 1HG2 ILE A  37      16.607   5.276  23.035  1.00  0.65           H  
ATOM    547 2HG2 ILE A  37      15.757   5.789  21.560  1.00  0.65           H  
ATOM    548 3HG2 ILE A  37      16.588   6.993  22.575  1.00  0.65           H  
ATOM    549 1HD1 ILE A  37      15.792   5.820  26.669  1.00  0.65           H  
ATOM    550 2HD1 ILE A  37      14.905   4.656  25.649  1.00  0.65           H  
ATOM    551 3HD1 ILE A  37      16.548   5.176  25.193  1.00  0.65           H  
ATOM    552  N   LYS A  38      12.917   6.186  20.874  1.00  0.62           N  
ATOM    553  CA  LYS A  38      12.780   5.853  19.470  1.00  0.62           C  
ATOM    554  C   LYS A  38      12.248   7.075  18.713  1.00  0.62           C  
ATOM    555  O   LYS A  38      12.678   7.358  17.593  1.00  0.62           O  
ATOM    556  CB  LYS A  38      11.810   4.687  19.312  1.00  0.62           C  
ATOM    557  CG  LYS A  38      12.259   3.362  19.949  1.00  0.62           C  
ATOM    558  CD  LYS A  38      13.492   2.813  19.314  1.00  0.62           C  
ATOM    559  CE  LYS A  38      13.828   1.436  19.810  1.00  0.62           C  
ATOM    560  NZ  LYS A  38      15.038   0.918  19.134  1.00  0.62           N  
ATOM    561  H   LYS A  38      12.356   5.697  21.588  1.00  0.62           H  
ATOM    562  HA  LYS A  38      13.757   5.583  19.067  1.00  0.62           H  
ATOM    563 1HB  LYS A  38      10.876   4.959  19.780  1.00  0.62           H  
ATOM    564 2HB  LYS A  38      11.608   4.518  18.261  1.00  0.62           H  
ATOM    565 1HG  LYS A  38      12.470   3.535  21.004  1.00  0.62           H  
ATOM    566 2HG  LYS A  38      11.462   2.629  19.877  1.00  0.62           H  
ATOM    567 1HD  LYS A  38      13.338   2.727  18.278  1.00  0.62           H  
ATOM    568 2HD  LYS A  38      14.336   3.484  19.489  1.00  0.62           H  
ATOM    569 1HE  LYS A  38      13.991   1.450  20.885  1.00  0.62           H  
ATOM    570 2HE  LYS A  38      12.992   0.773  19.582  1.00  0.62           H  
ATOM    571 1HZ  LYS A  38      15.240  -0.018  19.443  1.00  0.62           H  
ATOM    572 2HZ  LYS A  38      14.843   0.924  18.111  1.00  0.62           H  
ATOM    573 3HZ  LYS A  38      15.829   1.509  19.327  1.00  0.62           H  
ATOM    574  N   ALA A  39      11.338   7.833  19.338  1.00  0.61           N  
ATOM    575  CA  ALA A  39      10.793   9.029  18.704  1.00  0.61           C  
ATOM    576  C   ALA A  39      11.902  10.044  18.433  1.00  0.61           C  
ATOM    577  O   ALA A  39      11.964  10.647  17.356  1.00  0.61           O  
ATOM    578  CB  ALA A  39       9.727   9.649  19.579  1.00  0.61           C  
ATOM    579  H   ALA A  39      11.000   7.546  20.258  1.00  0.61           H  
ATOM    580  HA  ALA A  39      10.353   8.734  17.752  1.00  0.61           H  
ATOM    581 1HB  ALA A  39       9.312  10.521  19.086  1.00  0.61           H  
ATOM    582 2HB  ALA A  39       8.952   8.933  19.748  1.00  0.61           H  
ATOM    583 3HB  ALA A  39      10.159   9.945  20.528  1.00  0.61           H  
ATOM    584  N   LEU A  40      12.822  10.183  19.389  1.00  0.59           N  
ATOM    585  CA  LEU A  40      13.960  11.074  19.231  1.00  0.59           C  
ATOM    586  C   LEU A  40      14.802  10.652  18.053  1.00  0.59           C  
ATOM    587  O   LEU A  40      15.182  11.483  17.227  1.00  0.59           O  
ATOM    588  CB  LEU A  40      14.824  11.106  20.495  1.00  0.59           C  
ATOM    589  CG  LEU A  40      16.120  11.943  20.395  1.00  0.59           C  
ATOM    590  CD1 LEU A  40      15.799  13.400  20.094  1.00  0.59           C  
ATOM    591  CD2 LEU A  40      16.879  11.819  21.703  1.00  0.59           C  
ATOM    592  H   LEU A  40      12.709   9.675  20.268  1.00  0.59           H  
ATOM    593  HA  LEU A  40      13.589  12.076  19.035  1.00  0.59           H  
ATOM    594 1HB  LEU A  40      14.226  11.484  21.320  1.00  0.59           H  
ATOM    595 2HB  LEU A  40      15.117  10.092  20.735  1.00  0.59           H  
ATOM    596  HG  LEU A  40      16.732  11.558  19.578  1.00  0.59           H  
ATOM    597 1HD1 LEU A  40      16.728  13.964  20.017  1.00  0.59           H  
ATOM    598 2HD1 LEU A  40      15.254  13.468  19.150  1.00  0.59           H  
ATOM    599 3HD1 LEU A  40      15.200  13.813  20.895  1.00  0.59           H  
ATOM    600 1HD2 LEU A  40      17.805  12.391  21.644  1.00  0.59           H  
ATOM    601 2HD2 LEU A  40      16.264  12.204  22.517  1.00  0.59           H  
ATOM    602 3HD2 LEU A  40      17.110  10.769  21.887  1.00  0.59           H  
ATOM    603  N   GLN A  41      15.086   9.355  17.966  1.00  0.59           N  
ATOM    604  CA  GLN A  41      15.913   8.829  16.893  1.00  0.59           C  
ATOM    605  C   GLN A  41      15.264   9.084  15.529  1.00  0.59           C  
ATOM    606  O   GLN A  41      15.959   9.399  14.558  1.00  0.59           O  
ATOM    607  CB  GLN A  41      16.150   7.341  17.128  1.00  0.59           C  
ATOM    608  CG  GLN A  41      17.032   7.068  18.332  1.00  0.59           C  
ATOM    609  CD  GLN A  41      17.168   5.602  18.682  1.00  0.59           C  
ATOM    610  OE1 GLN A  41      16.406   4.729  18.252  1.00  0.59           O  
ATOM    611  NE2 GLN A  41      18.170   5.316  19.505  1.00  0.59           N  
ATOM    612  H   GLN A  41      14.740   8.723  18.693  1.00  0.59           H  
ATOM    613  HA  GLN A  41      16.872   9.344  16.916  1.00  0.59           H  
ATOM    614 1HB  GLN A  41      15.196   6.846  17.288  1.00  0.59           H  
ATOM    615 2HB  GLN A  41      16.609   6.897  16.248  1.00  0.59           H  
ATOM    616 1HG  GLN A  41      18.026   7.453  18.120  1.00  0.59           H  
ATOM    617 2HG  GLN A  41      16.617   7.587  19.191  1.00  0.59           H  
ATOM    618 1HE2 GLN A  41      18.331   4.374  19.793  1.00  0.59           H  
ATOM    619 2HE2 GLN A  41      18.765   6.048  19.838  1.00  0.59           H  
ATOM    620  N   VAL A  42      13.934   8.986  15.449  1.00  0.59           N  
ATOM    621  CA  VAL A  42      13.259   9.271  14.188  1.00  0.59           C  
ATOM    622  C   VAL A  42      13.377  10.741  13.821  1.00  0.59           C  
ATOM    623  O   VAL A  42      13.785  11.055  12.703  1.00  0.59           O  
ATOM    624  CB  VAL A  42      11.784   8.864  14.241  1.00  0.59           C  
ATOM    625  CG1 VAL A  42      11.043   9.331  13.027  1.00  0.59           C  
ATOM    626  CG2 VAL A  42      11.713   7.444  14.298  1.00  0.59           C  
ATOM    627  H   VAL A  42      13.399   8.687  16.266  1.00  0.59           H  
ATOM    628  HA  VAL A  42      13.739   8.680  13.408  1.00  0.59           H  
ATOM    629  HB  VAL A  42      11.316   9.302  15.121  1.00  0.59           H  
ATOM    630 1HG1 VAL A  42      10.000   9.021  13.096  1.00  0.59           H  
ATOM    631 2HG1 VAL A  42      11.101  10.401  12.992  1.00  0.59           H  
ATOM    632 3HG1 VAL A  42      11.486   8.907  12.134  1.00  0.59           H  
ATOM    633 1HG2 VAL A  42      10.716   7.191  14.328  1.00  0.59           H  
ATOM    634 2HG2 VAL A  42      12.169   7.008  13.427  1.00  0.59           H  
ATOM    635 3HG2 VAL A  42      12.214   7.106  15.177  1.00  0.59           H  
ATOM    636  N   SER A  43      13.108  11.639  14.775  1.00  0.60           N  
ATOM    637  CA  SER A  43      13.218  13.073  14.511  1.00  0.60           C  
ATOM    638  C   SER A  43      14.636  13.419  14.069  1.00  0.60           C  
ATOM    639  O   SER A  43      14.830  14.127  13.075  1.00  0.60           O  
ATOM    640  CB  SER A  43      12.839  13.867  15.757  1.00  0.60           C  
ATOM    641  OG  SER A  43      13.005  15.267  15.578  1.00  0.60           O  
ATOM    642  H   SER A  43      12.801  11.314  15.695  1.00  0.60           H  
ATOM    643  HA  SER A  43      12.530  13.335  13.707  1.00  0.60           H  
ATOM    644 1HB  SER A  43      11.800  13.655  16.017  1.00  0.60           H  
ATOM    645 2HB  SER A  43      13.454  13.530  16.594  1.00  0.60           H  
ATOM    646  HG  SER A  43      12.327  15.578  14.941  1.00  0.60           H  
ATOM    647  N   ALA A  44      15.635  12.899  14.792  1.00  0.62           N  
ATOM    648  CA  ALA A  44      17.029  13.155  14.465  1.00  0.62           C  
ATOM    649  C   ALA A  44      17.381  12.651  13.066  1.00  0.62           C  
ATOM    650  O   ALA A  44      18.085  13.337  12.320  1.00  0.62           O  
ATOM    651  CB  ALA A  44      17.922  12.498  15.496  1.00  0.62           C  
ATOM    652  H   ALA A  44      15.419  12.320  15.602  1.00  0.62           H  
ATOM    653  HA  ALA A  44      17.187  14.233  14.487  1.00  0.62           H  
ATOM    654 1HB  ALA A  44      18.964  12.712  15.269  1.00  0.62           H  
ATOM    655 2HB  ALA A  44      17.674  12.881  16.487  1.00  0.62           H  
ATOM    656 3HB  ALA A  44      17.756  11.421  15.473  1.00  0.62           H  
ATOM    657  N   ARG A  45      16.864  11.476  12.687  1.00  0.64           N  
ATOM    658  CA  ARG A  45      17.116  10.940  11.357  1.00  0.64           C  
ATOM    659  C   ARG A  45      16.498  11.837  10.298  1.00  0.64           C  
ATOM    660  O   ARG A  45      17.129  12.134   9.285  1.00  0.64           O  
ATOM    661  CB  ARG A  45      16.562   9.544  11.228  1.00  0.64           C  
ATOM    662  CG  ARG A  45      16.728   8.891   9.871  1.00  0.64           C  
ATOM    663  CD  ARG A  45      18.113   8.550   9.524  1.00  0.64           C  
ATOM    664  NE  ARG A  45      18.174   7.919   8.204  1.00  0.64           N  
ATOM    665  CZ  ARG A  45      17.945   6.595   7.968  1.00  0.64           C  
ATOM    666  NH1 ARG A  45      17.633   5.776   8.961  1.00  0.64           N  
ATOM    667  NH2 ARG A  45      18.029   6.121   6.739  1.00  0.64           N  
ATOM    668  H   ARG A  45      16.308  10.922  13.339  1.00  0.64           H  
ATOM    669  HA  ARG A  45      18.192  10.901  11.200  1.00  0.64           H  
ATOM    670 1HB  ARG A  45      17.027   8.900  11.972  1.00  0.64           H  
ATOM    671 2HB  ARG A  45      15.495   9.563  11.447  1.00  0.64           H  
ATOM    672 1HG  ARG A  45      16.179   7.977   9.867  1.00  0.64           H  
ATOM    673 2HG  ARG A  45      16.341   9.559   9.100  1.00  0.64           H  
ATOM    674 1HD  ARG A  45      18.717   9.458   9.496  1.00  0.64           H  
ATOM    675 2HD  ARG A  45      18.520   7.857  10.258  1.00  0.64           H  
ATOM    676  HE  ARG A  45      18.413   8.517   7.392  1.00  0.64           H  
ATOM    677 1HH1 ARG A  45      17.563   6.124   9.903  1.00  0.64           H  
ATOM    678 2HH1 ARG A  45      17.451   4.767   8.768  1.00  0.64           H  
ATOM    679 1HH2 ARG A  45      18.269   6.746   5.974  1.00  0.64           H  
ATOM    680 2HH2 ARG A  45      17.858   5.135   6.566  1.00  0.64           H  
ATOM    681  N   LEU A  46      15.287  12.323  10.541  1.00  0.67           N  
ATOM    682  CA  LEU A  46      14.673  13.183   9.549  1.00  0.67           C  
ATOM    683  C   LEU A  46      15.529  14.427   9.385  1.00  0.67           C  
ATOM    684  O   LEU A  46      15.803  14.852   8.259  1.00  0.67           O  
ATOM    685  CB  LEU A  46      13.238  13.555   9.930  1.00  0.67           C  
ATOM    686  CG  LEU A  46      12.130  12.631   9.372  1.00  0.67           C  
ATOM    687  CD1 LEU A  46      12.322  12.416   7.899  1.00  0.67           C  
ATOM    688  CD2 LEU A  46      12.167  11.340  10.096  1.00  0.67           C  
ATOM    689  H   LEU A  46      14.787  12.064  11.393  1.00  0.67           H  
ATOM    690  HA  LEU A  46      14.651  12.657   8.596  1.00  0.67           H  
ATOM    691 1HB  LEU A  46      13.163  13.534  11.021  1.00  0.67           H  
ATOM    692 2HB  LEU A  46      13.037  14.575   9.600  1.00  0.67           H  
ATOM    693  HG  LEU A  46      11.161  13.103   9.505  1.00  0.67           H  
ATOM    694 1HD1 LEU A  46      11.524  11.776   7.553  1.00  0.67           H  
ATOM    695 2HD1 LEU A  46      12.280  13.348   7.376  1.00  0.67           H  
ATOM    696 3HD1 LEU A  46      13.283  11.940   7.712  1.00  0.67           H  
ATOM    697 1HD2 LEU A  46      11.387  10.675   9.718  1.00  0.67           H  
ATOM    698 2HD2 LEU A  46      13.131  10.887   9.967  1.00  0.67           H  
ATOM    699 3HD2 LEU A  46      12.014  11.521  11.134  1.00  0.67           H  
ATOM    700  N   ALA A  47      15.991  14.994  10.503  1.00  0.70           N  
ATOM    701  CA  ALA A  47      16.839  16.171  10.418  1.00  0.70           C  
ATOM    702  C   ALA A  47      18.110  15.864   9.614  1.00  0.70           C  
ATOM    703  O   ALA A  47      18.508  16.647   8.747  1.00  0.70           O  
ATOM    704  CB  ALA A  47      17.193  16.639  11.818  1.00  0.70           C  
ATOM    705  H   ALA A  47      15.734  14.612  11.414  1.00  0.70           H  
ATOM    706  HA  ALA A  47      16.293  16.955   9.903  1.00  0.70           H  
ATOM    707 1HB  ALA A  47      17.810  17.531  11.756  1.00  0.70           H  
ATOM    708 2HB  ALA A  47      16.276  16.862  12.364  1.00  0.70           H  
ATOM    709 3HB  ALA A  47      17.738  15.855  12.334  1.00  0.70           H  
ATOM    710  N   ALA A  48      18.704  14.683   9.835  1.00  0.72           N  
ATOM    711  CA  ALA A  48      19.913  14.254   9.124  1.00  0.72           C  
ATOM    712  C   ALA A  48      19.680  14.166   7.618  1.00  0.72           C  
ATOM    713  O   ALA A  48      20.581  14.454   6.823  1.00  0.72           O  
ATOM    714  CB  ALA A  48      20.385  12.907   9.642  1.00  0.72           C  
ATOM    715  H   ALA A  48      18.331  14.075  10.564  1.00  0.72           H  
ATOM    716  HA  ALA A  48      20.687  14.995   9.307  1.00  0.72           H  
ATOM    717 1HB  ALA A  48      21.299  12.620   9.128  1.00  0.72           H  
ATOM    718 2HB  ALA A  48      20.572  12.979  10.714  1.00  0.72           H  
ATOM    719 3HB  ALA A  48      19.620  12.162   9.459  1.00  0.72           H  
ATOM    720  N   GLU A  49      18.460  13.797   7.233  1.00  0.73           N  
ATOM    721  CA  GLU A  49      18.072  13.645   5.836  1.00  0.73           C  
ATOM    722  C   GLU A  49      17.613  14.970   5.203  1.00  0.73           C  
ATOM    723  O   GLU A  49      17.231  14.986   4.030  1.00  0.73           O  
ATOM    724  CB  GLU A  49      16.937  12.611   5.691  1.00  0.73           C  
ATOM    725  CG  GLU A  49      17.252  11.131   6.092  1.00  0.73           C  
ATOM    726  CD  GLU A  49      18.249  10.429   5.218  1.00  0.73           C  
ATOM    727  OE1 GLU A  49      18.350  10.769   4.064  1.00  0.73           O  
ATOM    728  OE2 GLU A  49      18.889   9.510   5.702  1.00  0.73           O  
ATOM    729  H   GLU A  49      17.778  13.560   7.956  1.00  0.73           H  
ATOM    730  HA  GLU A  49      18.939  13.289   5.282  1.00  0.73           H  
ATOM    731 1HB  GLU A  49      16.113  12.913   6.335  1.00  0.73           H  
ATOM    732 2HB  GLU A  49      16.566  12.612   4.667  1.00  0.73           H  
ATOM    733 1HG  GLU A  49      17.641  11.125   7.103  1.00  0.73           H  
ATOM    734 2HG  GLU A  49      16.319  10.568   6.097  1.00  0.73           H  
ATOM    735  N   GLY A  50      17.641  16.078   5.961  1.00  0.73           N  
ATOM    736  CA  GLY A  50      17.216  17.368   5.428  1.00  0.73           C  
ATOM    737  C   GLY A  50      15.727  17.709   5.574  1.00  0.73           C  
ATOM    738  O   GLY A  50      15.215  18.505   4.780  1.00  0.73           O  
ATOM    739  H   GLY A  50      17.971  16.040   6.925  1.00  0.73           H  
ATOM    740 1HA  GLY A  50      17.798  18.143   5.926  1.00  0.73           H  
ATOM    741 2HA  GLY A  50      17.488  17.416   4.376  1.00  0.73           H  
ATOM    742  N   TRP A  51      15.031  17.110   6.547  1.00  0.73           N  
ATOM    743  CA  TRP A  51      13.605  17.386   6.761  1.00  0.73           C  
ATOM    744  C   TRP A  51      13.342  17.846   8.203  1.00  0.73           C  
ATOM    745  O   TRP A  51      14.056  17.451   9.120  1.00  0.73           O  
ATOM    746  CB  TRP A  51      12.796  16.125   6.556  1.00  0.73           C  
ATOM    747  CG  TRP A  51      12.916  15.466   5.199  1.00  0.73           C  
ATOM    748  CD1 TRP A  51      13.955  14.691   4.837  1.00  0.73           C  
ATOM    749  CD2 TRP A  51      11.993  15.439   4.067  1.00  0.73           C  
ATOM    750  NE1 TRP A  51      13.777  14.204   3.569  1.00  0.73           N  
ATOM    751  CE2 TRP A  51      12.583  14.642   3.087  1.00  0.73           C  
ATOM    752  CE3 TRP A  51      10.748  15.999   3.812  1.00  0.73           C  
ATOM    753  CZ2 TRP A  51      11.971  14.395   1.875  1.00  0.73           C  
ATOM    754  CZ3 TRP A  51      10.136  15.747   2.599  1.00  0.73           C  
ATOM    755  CH2 TRP A  51      10.730  14.968   1.656  1.00  0.73           C  
ATOM    756  H   TRP A  51      15.490  16.430   7.157  1.00  0.73           H  
ATOM    757  HA  TRP A  51      13.281  18.165   6.079  1.00  0.73           H  
ATOM    758 1HB  TRP A  51      13.086  15.413   7.312  1.00  0.73           H  
ATOM    759 2HB  TRP A  51      11.772  16.381   6.720  1.00  0.73           H  
ATOM    760  HD1 TRP A  51      14.808  14.494   5.466  1.00  0.73           H  
ATOM    761  HE1 TRP A  51      14.434  13.602   3.081  1.00  0.73           H  
ATOM    762  HE3 TRP A  51      10.260  16.622   4.541  1.00  0.73           H  
ATOM    763  HZ2 TRP A  51      12.432  13.769   1.111  1.00  0.73           H  
ATOM    764  HZ3 TRP A  51       9.160  16.184   2.417  1.00  0.73           H  
ATOM    765  HH2 TRP A  51      10.215  14.792   0.711  1.00  0.73           H  
ATOM    766  N   SER A  52      12.301  18.645   8.422  1.00  0.72           N  
ATOM    767  CA  SER A  52      11.943  19.045   9.780  1.00  0.72           C  
ATOM    768  C   SER A  52      10.691  18.369  10.334  1.00  0.72           C  
ATOM    769  O   SER A  52       9.640  18.296   9.681  1.00  0.72           O  
ATOM    770  CB  SER A  52      11.764  20.539   9.879  1.00  0.72           C  
ATOM    771  OG  SER A  52      11.281  20.897  11.147  1.00  0.72           O  
ATOM    772  H   SER A  52      11.757  18.973   7.636  1.00  0.72           H  
ATOM    773  HA  SER A  52      12.772  18.776  10.434  1.00  0.72           H  
ATOM    774 1HB  SER A  52      12.718  21.019   9.719  1.00  0.72           H  
ATOM    775 2HB  SER A  52      11.077  20.880   9.103  1.00  0.72           H  
ATOM    776  HG  SER A  52      10.532  20.313  11.319  1.00  0.72           H  
ATOM    777  N   MET A  53      10.849  17.853  11.552  1.00  0.72           N  
ATOM    778  CA  MET A  53       9.807  17.217  12.360  1.00  0.72           C  
ATOM    779  C   MET A  53      10.254  17.139  13.812  1.00  0.72           C  
ATOM    780  O   MET A  53      11.395  16.742  14.071  1.00  0.72           O  
ATOM    781  CB  MET A  53       9.521  15.828  11.853  1.00  0.72           C  
ATOM    782  CG  MET A  53       8.487  15.082  12.627  1.00  0.72           C  
ATOM    783  SD  MET A  53       8.215  13.531  11.927  1.00  0.72           S  
ATOM    784  CE  MET A  53       9.803  12.874  12.190  1.00  0.72           C  
ATOM    785  H   MET A  53      11.768  17.936  11.968  1.00  0.72           H  
ATOM    786  HA  MET A  53       8.898  17.821  12.320  1.00  0.72           H  
ATOM    787 1HB  MET A  53       9.173  15.890  10.824  1.00  0.72           H  
ATOM    788 2HB  MET A  53      10.440  15.242  11.854  1.00  0.72           H  
ATOM    789 1HG  MET A  53       8.801  14.948  13.663  1.00  0.72           H  
ATOM    790 2HG  MET A  53       7.553  15.639  12.613  1.00  0.72           H  
ATOM    791 1HE  MET A  53       9.827  11.871  11.789  1.00  0.72           H  
ATOM    792 2HE  MET A  53      10.535  13.491  11.690  1.00  0.72           H  
ATOM    793 3HE  MET A  53      10.027  12.859  13.254  1.00  0.72           H  
ATOM    794  N   THR A  54       9.365  17.452  14.753  1.00  0.71           N  
ATOM    795  CA  THR A  54       9.716  17.358  16.171  1.00  0.71           C  
ATOM    796  C   THR A  54       9.152  16.106  16.839  1.00  0.71           C  
ATOM    797  O   THR A  54       8.290  15.424  16.284  1.00  0.71           O  
ATOM    798  CB  THR A  54       9.183  18.588  16.928  1.00  0.71           C  
ATOM    799  OG1 THR A  54       7.739  18.573  16.886  1.00  0.71           O  
ATOM    800  CG2 THR A  54       9.680  19.853  16.267  1.00  0.71           C  
ATOM    801  H   THR A  54       8.424  17.794  14.496  1.00  0.71           H  
ATOM    802  HA  THR A  54      10.802  17.331  16.262  1.00  0.71           H  
ATOM    803  HB  THR A  54       9.515  18.556  17.962  1.00  0.71           H  
ATOM    804  HG1 THR A  54       7.442  18.754  15.954  1.00  0.71           H  
ATOM    805 1HG2 THR A  54       9.292  20.719  16.801  1.00  0.71           H  
ATOM    806 2HG2 THR A  54      10.769  19.870  16.286  1.00  0.71           H  
ATOM    807 3HG2 THR A  54       9.332  19.879  15.232  1.00  0.71           H  
ATOM    808  N   ILE A  55       9.589  15.839  18.066  1.00  0.71           N  
ATOM    809  CA  ILE A  55       9.033  14.716  18.811  1.00  0.71           C  
ATOM    810  C   ILE A  55       7.549  14.924  19.061  1.00  0.71           C  
ATOM    811  O   ILE A  55       6.760  13.983  18.963  1.00  0.71           O  
ATOM    812  CB  ILE A  55       9.763  14.459  20.120  1.00  0.71           C  
ATOM    813  CG1 ILE A  55      11.162  13.936  19.829  1.00  0.71           C  
ATOM    814  CG2 ILE A  55       8.976  13.448  20.911  1.00  0.71           C  
ATOM    815  CD1 ILE A  55      12.029  13.891  21.039  1.00  0.71           C  
ATOM    816  H   ILE A  55      10.309  16.414  18.480  1.00  0.71           H  
ATOM    817  HA  ILE A  55       9.143  13.825  18.210  1.00  0.71           H  
ATOM    818  HB  ILE A  55       9.854  15.383  20.689  1.00  0.71           H  
ATOM    819 1HG1 ILE A  55      11.086  12.927  19.417  1.00  0.71           H  
ATOM    820 2HG1 ILE A  55      11.638  14.577  19.086  1.00  0.71           H  
ATOM    821 1HG2 ILE A  55       9.479  13.242  21.855  1.00  0.71           H  
ATOM    822 2HG2 ILE A  55       7.980  13.845  21.109  1.00  0.71           H  
ATOM    823 3HG2 ILE A  55       8.888  12.529  20.341  1.00  0.71           H  
ATOM    824 1HD1 ILE A  55      12.985  13.516  20.772  1.00  0.71           H  
ATOM    825 2HD1 ILE A  55      12.136  14.892  21.453  1.00  0.71           H  
ATOM    826 3HD1 ILE A  55      11.581  13.234  21.783  1.00  0.71           H  
ATOM    827  N   SER A  56       7.165  16.158  19.375  1.00  0.70           N  
ATOM    828  CA  SER A  56       5.763  16.457  19.593  1.00  0.70           C  
ATOM    829  C   SER A  56       4.970  16.103  18.335  1.00  0.70           C  
ATOM    830  O   SER A  56       3.892  15.516  18.433  1.00  0.70           O  
ATOM    831  CB  SER A  56       5.585  17.919  19.941  1.00  0.70           C  
ATOM    832  OG  SER A  56       6.181  18.219  21.179  1.00  0.70           O  
ATOM    833  H   SER A  56       7.852  16.892  19.443  1.00  0.70           H  
ATOM    834  HA  SER A  56       5.397  15.846  20.419  1.00  0.70           H  
ATOM    835 1HB  SER A  56       6.034  18.532  19.156  1.00  0.70           H  
ATOM    836 2HB  SER A  56       4.522  18.160  19.973  1.00  0.70           H  
ATOM    837  HG  SER A  56       6.058  19.164  21.309  1.00  0.70           H  
ATOM    838  N   ASP A  57       5.530  16.369  17.146  1.00  0.69           N  
ATOM    839  CA  ASP A  57       4.808  16.035  15.916  1.00  0.69           C  
ATOM    840  C   ASP A  57       4.682  14.516  15.790  1.00  0.69           C  
ATOM    841  O   ASP A  57       3.632  14.013  15.392  1.00  0.69           O  
ATOM    842  CB  ASP A  57       5.552  16.571  14.698  1.00  0.69           C  
ATOM    843  CG  ASP A  57       5.548  18.082  14.608  1.00  0.69           C  
ATOM    844  OD1 ASP A  57       4.523  18.702  14.849  1.00  0.69           O  
ATOM    845  OD2 ASP A  57       6.633  18.625  14.379  1.00  0.69           O  
ATOM    846  H   ASP A  57       6.424  16.864  17.102  1.00  0.69           H  
ATOM    847  HA  ASP A  57       3.815  16.470  15.954  1.00  0.69           H  
ATOM    848 1HB  ASP A  57       6.575  16.225  14.731  1.00  0.69           H  
ATOM    849 2HB  ASP A  57       5.103  16.162  13.792  1.00  0.69           H  
ATOM    850  N   LEU A  58       5.716  13.781  16.193  1.00  0.67           N  
ATOM    851  CA  LEU A  58       5.656  12.323  16.150  1.00  0.67           C  
ATOM    852  C   LEU A  58       4.565  11.774  17.054  1.00  0.67           C  
ATOM    853  O   LEU A  58       3.929  10.773  16.738  1.00  0.67           O  
ATOM    854  CB  LEU A  58       6.990  11.717  16.549  1.00  0.67           C  
ATOM    855  CG  LEU A  58       8.110  11.888  15.555  1.00  0.67           C  
ATOM    856  CD1 LEU A  58       9.410  11.442  16.125  1.00  0.67           C  
ATOM    857  CD2 LEU A  58       7.785  11.044  14.440  1.00  0.67           C  
ATOM    858  H   LEU A  58       6.571  14.252  16.502  1.00  0.67           H  
ATOM    859  HA  LEU A  58       5.438  12.020  15.136  1.00  0.67           H  
ATOM    860 1HB  LEU A  58       7.309  12.147  17.486  1.00  0.67           H  
ATOM    861 2HB  LEU A  58       6.848  10.648  16.702  1.00  0.67           H  
ATOM    862  HG  LEU A  58       8.196  12.934  15.252  1.00  0.67           H  
ATOM    863 1HD1 LEU A  58      10.190  11.543  15.379  1.00  0.67           H  
ATOM    864 2HD1 LEU A  58       9.666  12.038  16.985  1.00  0.67           H  
ATOM    865 3HD1 LEU A  58       9.326  10.405  16.418  1.00  0.67           H  
ATOM    866 1HD2 LEU A  58       8.536  11.079  13.694  1.00  0.67           H  
ATOM    867 2HD2 LEU A  58       7.716  10.057  14.815  1.00  0.67           H  
ATOM    868 3HD2 LEU A  58       6.839  11.363  14.030  1.00  0.67           H  
ATOM    869  N   PHE A  59       4.364  12.411  18.198  1.00  0.66           N  
ATOM    870  CA  PHE A  59       3.335  11.973  19.127  1.00  0.66           C  
ATOM    871  C   PHE A  59       1.936  12.353  18.623  1.00  0.66           C  
ATOM    872  O   PHE A  59       0.992  11.567  18.719  1.00  0.66           O  
ATOM    873  CB  PHE A  59       3.581  12.579  20.502  1.00  0.66           C  
ATOM    874  CG  PHE A  59       4.813  12.034  21.201  1.00  0.66           C  
ATOM    875  CD1 PHE A  59       5.489  10.913  20.720  1.00  0.66           C  
ATOM    876  CD2 PHE A  59       5.290  12.644  22.347  1.00  0.66           C  
ATOM    877  CE1 PHE A  59       6.609  10.430  21.380  1.00  0.66           C  
ATOM    878  CE2 PHE A  59       6.404  12.154  23.003  1.00  0.66           C  
ATOM    879  CZ  PHE A  59       7.060  11.046  22.516  1.00  0.66           C  
ATOM    880  H   PHE A  59       4.960  13.208  18.427  1.00  0.66           H  
ATOM    881  HA  PHE A  59       3.385  10.887  19.210  1.00  0.66           H  
ATOM    882 1HB  PHE A  59       3.699  13.660  20.400  1.00  0.66           H  
ATOM    883 2HB  PHE A  59       2.717  12.402  21.138  1.00  0.66           H  
ATOM    884  HD1 PHE A  59       5.130  10.417  19.817  1.00  0.66           H  
ATOM    885  HD2 PHE A  59       4.772  13.523  22.734  1.00  0.66           H  
ATOM    886  HE1 PHE A  59       7.133   9.565  21.008  1.00  0.66           H  
ATOM    887  HE2 PHE A  59       6.765  12.645  23.905  1.00  0.66           H  
ATOM    888  HZ  PHE A  59       7.938  10.666  23.034  1.00  0.66           H  
ATOM    889  N   ARG A  60       1.809  13.572  18.083  1.00  0.63           N  
ATOM    890  CA  ARG A  60       0.546  14.095  17.556  1.00  0.63           C  
ATOM    891  C   ARG A  60       0.039  13.327  16.348  1.00  0.63           C  
ATOM    892  O   ARG A  60      -1.170  13.155  16.177  1.00  0.63           O  
ATOM    893  CB  ARG A  60       0.715  15.537  17.115  1.00  0.63           C  
ATOM    894  CG  ARG A  60       0.868  16.575  18.208  1.00  0.63           C  
ATOM    895  CD  ARG A  60       1.240  17.886  17.608  1.00  0.63           C  
ATOM    896  NE  ARG A  60       1.407  18.936  18.597  1.00  0.63           N  
ATOM    897  CZ  ARG A  60       2.115  20.066  18.381  1.00  0.63           C  
ATOM    898  NH1 ARG A  60       2.719  20.252  17.225  1.00  0.63           N  
ATOM    899  NH2 ARG A  60       2.204  20.984  19.328  1.00  0.63           N  
ATOM    900  H   ARG A  60       2.628  14.180  18.051  1.00  0.63           H  
ATOM    901  HA  ARG A  60      -0.201  14.043  18.344  1.00  0.63           H  
ATOM    902 1HB  ARG A  60       1.603  15.604  16.496  1.00  0.63           H  
ATOM    903 2HB  ARG A  60      -0.133  15.825  16.497  1.00  0.63           H  
ATOM    904 1HG  ARG A  60      -0.082  16.694  18.725  1.00  0.63           H  
ATOM    905 2HG  ARG A  60       1.628  16.272  18.917  1.00  0.63           H  
ATOM    906 1HD  ARG A  60       2.183  17.777  17.074  1.00  0.63           H  
ATOM    907 2HD  ARG A  60       0.467  18.196  16.906  1.00  0.63           H  
ATOM    908  HE  ARG A  60       0.952  18.822  19.494  1.00  0.63           H  
ATOM    909 1HH1 ARG A  60       2.655  19.546  16.491  1.00  0.63           H  
ATOM    910 2HH1 ARG A  60       3.256  21.089  17.057  1.00  0.63           H  
ATOM    911 1HH2 ARG A  60       1.740  20.844  20.215  1.00  0.63           H  
ATOM    912 2HH2 ARG A  60       2.732  21.829  19.163  1.00  0.63           H  
ATOM    913  N   TYR A  61       0.971  12.872  15.514  1.00  0.62           N  
ATOM    914  CA  TYR A  61       0.675  12.184  14.271  1.00  0.62           C  
ATOM    915  C   TYR A  61       1.444  10.859  14.231  1.00  0.62           C  
ATOM    916  O   TYR A  61       2.389  10.743  13.472  1.00  0.62           O  
ATOM    917  CB  TYR A  61       1.140  13.085  13.130  1.00  0.62           C  
ATOM    918  CG  TYR A  61       0.596  14.473  13.256  1.00  0.62           C  
ATOM    919  CD1 TYR A  61       1.483  15.507  13.531  1.00  0.62           C  
ATOM    920  CD2 TYR A  61      -0.757  14.725  13.177  1.00  0.62           C  
ATOM    921  CE1 TYR A  61       1.030  16.789  13.706  1.00  0.62           C  
ATOM    922  CE2 TYR A  61      -1.221  16.019  13.363  1.00  0.62           C  
ATOM    923  CZ  TYR A  61      -0.329  17.048  13.621  1.00  0.62           C  
ATOM    924  OH  TYR A  61      -0.787  18.332  13.807  1.00  0.62           O  
ATOM    925  H   TYR A  61       1.950  13.067  15.723  1.00  0.62           H  
ATOM    926  HA  TYR A  61      -0.394  12.005  14.189  1.00  0.62           H  
ATOM    927 1HB  TYR A  61       2.208  13.163  13.191  1.00  0.62           H  
ATOM    928 2HB  TYR A  61       0.913  12.692  12.187  1.00  0.62           H  
ATOM    929  HD1 TYR A  61       2.546  15.300  13.605  1.00  0.62           H  
ATOM    930  HD2 TYR A  61      -1.456  13.908  12.981  1.00  0.62           H  
ATOM    931  HE1 TYR A  61       1.740  17.594  13.917  1.00  0.62           H  
ATOM    932  HE2 TYR A  61      -2.289  16.226  13.306  1.00  0.62           H  
ATOM    933  HH  TYR A  61      -0.043  18.943  13.766  1.00  0.62           H  
ATOM    934  N   PRO A  62       1.083   9.852  15.038  1.00  0.60           N  
ATOM    935  CA  PRO A  62       1.840   8.632  15.279  1.00  0.60           C  
ATOM    936  C   PRO A  62       1.987   7.639  14.110  1.00  0.60           C  
ATOM    937  O   PRO A  62       2.788   6.700  14.228  1.00  0.60           O  
ATOM    938  CB  PRO A  62       1.073   8.016  16.443  1.00  0.60           C  
ATOM    939  CG  PRO A  62      -0.336   8.530  16.299  1.00  0.60           C  
ATOM    940  CD  PRO A  62      -0.190   9.917  15.773  1.00  0.60           C  
ATOM    941  HA  PRO A  62       2.842   8.922  15.620  1.00  0.60           H  
ATOM    942 1HB  PRO A  62       1.131   6.922  16.391  1.00  0.60           H  
ATOM    943 2HB  PRO A  62       1.541   8.320  17.395  1.00  0.60           H  
ATOM    944 1HG  PRO A  62      -0.907   7.889  15.610  1.00  0.60           H  
ATOM    945 2HG  PRO A  62      -0.852   8.501  17.268  1.00  0.60           H  
ATOM    946 1HD  PRO A  62      -1.035  10.138  15.108  1.00  0.60           H  
ATOM    947 2HD  PRO A  62      -0.125  10.605  16.614  1.00  0.60           H  
ATOM    948  N   THR A  63       1.203   7.767  13.022  1.00  0.59           N  
ATOM    949  CA  THR A  63       1.381   6.821  11.912  1.00  0.59           C  
ATOM    950  C   THR A  63       2.302   7.366  10.820  1.00  0.59           C  
ATOM    951  O   THR A  63       2.510   8.573  10.712  1.00  0.59           O  
ATOM    952  CB  THR A  63       0.039   6.467  11.269  1.00  0.59           C  
ATOM    953  OG1 THR A  63      -0.536   7.649  10.694  1.00  0.59           O  
ATOM    954  CG2 THR A  63      -0.912   5.907  12.302  1.00  0.59           C  
ATOM    955  H   THR A  63       0.490   8.503  12.933  1.00  0.59           H  
ATOM    956  HA  THR A  63       1.827   5.909  12.301  1.00  0.59           H  
ATOM    957  HB  THR A  63       0.199   5.728  10.485  1.00  0.59           H  
ATOM    958  HG1 THR A  63      -0.755   8.270  11.430  1.00  0.59           H  
ATOM    959 1HG2 THR A  63      -1.860   5.662  11.824  1.00  0.59           H  
ATOM    960 2HG2 THR A  63      -0.491   5.014  12.732  1.00  0.59           H  
ATOM    961 3HG2 THR A  63      -1.076   6.649  13.084  1.00  0.59           H  
ATOM    962  N   VAL A  64       2.767   6.486   9.935  1.00  0.59           N  
ATOM    963  CA  VAL A  64       3.620   6.899   8.814  1.00  0.59           C  
ATOM    964  C   VAL A  64       2.885   7.853   7.887  1.00  0.59           C  
ATOM    965  O   VAL A  64       3.394   8.923   7.532  1.00  0.59           O  
ATOM    966  CB  VAL A  64       3.983   5.681   7.966  1.00  0.59           C  
ATOM    967  CG1 VAL A  64       4.689   6.109   6.683  1.00  0.59           C  
ATOM    968  CG2 VAL A  64       4.818   4.713   8.729  1.00  0.59           C  
ATOM    969  H   VAL A  64       2.543   5.504  10.060  1.00  0.59           H  
ATOM    970  HA  VAL A  64       4.515   7.382   9.206  1.00  0.59           H  
ATOM    971  HB  VAL A  64       3.087   5.218   7.695  1.00  0.59           H  
ATOM    972 1HG1 VAL A  64       4.895   5.236   6.072  1.00  0.59           H  
ATOM    973 2HG1 VAL A  64       4.059   6.796   6.120  1.00  0.59           H  
ATOM    974 3HG1 VAL A  64       5.610   6.590   6.929  1.00  0.59           H  
ATOM    975 1HG2 VAL A  64       5.027   3.844   8.104  1.00  0.59           H  
ATOM    976 2HG2 VAL A  64       5.722   5.183   8.997  1.00  0.59           H  
ATOM    977 3HG2 VAL A  64       4.281   4.393   9.627  1.00  0.59           H  
ATOM    978  N   HIS A  65       1.658   7.470   7.542  1.00  0.59           N  
ATOM    979  CA  HIS A  65       0.806   8.254   6.676  1.00  0.59           C  
ATOM    980  C   HIS A  65       0.614   9.642   7.257  1.00  0.59           C  
ATOM    981  O   HIS A  65       0.851  10.645   6.577  1.00  0.59           O  
ATOM    982  CB  HIS A  65      -0.563   7.563   6.511  1.00  0.59           C  
ATOM    983  CG  HIS A  65      -1.552   8.280   5.633  1.00  0.59           C  
ATOM    984  ND1 HIS A  65      -1.472   8.280   4.247  1.00  0.59           N  
ATOM    985  CD2 HIS A  65      -2.647   9.012   5.945  1.00  0.59           C  
ATOM    986  CE1 HIS A  65      -2.480   8.979   3.752  1.00  0.59           C  
ATOM    987  NE2 HIS A  65      -3.206   9.435   4.759  1.00  0.59           N  
ATOM    988  H   HIS A  65       1.316   6.566   7.857  1.00  0.59           H  
ATOM    989  HA  HIS A  65       1.268   8.354   5.695  1.00  0.59           H  
ATOM    990 1HB  HIS A  65      -0.416   6.569   6.096  1.00  0.59           H  
ATOM    991 2HB  HIS A  65      -1.018   7.424   7.495  1.00  0.59           H  
ATOM    992  HD2 HIS A  65      -3.015   9.222   6.951  1.00  0.59           H  
ATOM    993  HE1 HIS A  65      -2.678   9.153   2.694  1.00  0.59           H  
ATOM    994  HE2 HIS A  65      -4.039  10.002   4.677  1.00  0.59           H  
ATOM    995  N   GLU A  66       0.236   9.737   8.534  1.00  0.61           N  
ATOM    996  CA  GLU A  66       0.022  11.070   9.069  1.00  0.61           C  
ATOM    997  C   GLU A  66       1.313  11.892   9.061  1.00  0.61           C  
ATOM    998  O   GLU A  66       1.314  13.054   8.657  1.00  0.61           O  
ATOM    999  CB  GLU A  66      -0.501  10.978  10.495  1.00  0.61           C  
ATOM   1000  CG  GLU A  66      -1.896  10.447  10.662  1.00  0.61           C  
ATOM   1001  CD  GLU A  66      -2.170  10.088  12.097  1.00  0.61           C  
ATOM   1002  OE1 GLU A  66      -1.329   9.415  12.684  1.00  0.61           O  
ATOM   1003  OE2 GLU A  66      -3.189  10.471  12.613  1.00  0.61           O  
ATOM   1004  H   GLU A  66       0.080   8.913   9.120  1.00  0.61           H  
ATOM   1005  HA  GLU A  66      -0.714  11.579   8.448  1.00  0.61           H  
ATOM   1006 1HB  GLU A  66       0.194  10.407  11.121  1.00  0.61           H  
ATOM   1007 2HB  GLU A  66      -0.565  11.975  10.880  1.00  0.61           H  
ATOM   1008 1HG  GLU A  66      -2.603  11.214  10.351  1.00  0.61           H  
ATOM   1009 2HG  GLU A  66      -2.040   9.579  10.021  1.00  0.61           H  
ATOM   1010  N   LEU A  67       2.447  11.277   9.391  1.00  0.62           N  
ATOM   1011  CA  LEU A  67       3.693  12.031   9.415  1.00  0.62           C  
ATOM   1012  C   LEU A  67       4.082  12.543   8.053  1.00  0.62           C  
ATOM   1013  O   LEU A  67       4.612  13.652   7.934  1.00  0.62           O  
ATOM   1014  CB  LEU A  67       4.818  11.189   9.974  1.00  0.62           C  
ATOM   1015  CG  LEU A  67       4.673  10.913  11.379  1.00  0.62           C  
ATOM   1016  CD1 LEU A  67       5.728   9.969  11.798  1.00  0.62           C  
ATOM   1017  CD2 LEU A  67       4.701  12.222  12.130  1.00  0.62           C  
ATOM   1018  H   LEU A  67       2.440  10.302   9.694  1.00  0.62           H  
ATOM   1019  HA  LEU A  67       3.553  12.885  10.070  1.00  0.62           H  
ATOM   1020 1HB  LEU A  67       4.840  10.239   9.445  1.00  0.62           H  
ATOM   1021 2HB  LEU A  67       5.755  11.704   9.824  1.00  0.62           H  
ATOM   1022  HG  LEU A  67       3.731  10.439  11.546  1.00  0.62           H  
ATOM   1023 1HD1 LEU A  67       5.590   9.741  12.850  1.00  0.62           H  
ATOM   1024 2HD1 LEU A  67       5.612   9.072  11.207  1.00  0.62           H  
ATOM   1025 3HD1 LEU A  67       6.712  10.405  11.630  1.00  0.62           H  
ATOM   1026 1HD2 LEU A  67       4.560  12.037  13.176  1.00  0.62           H  
ATOM   1027 2HD2 LEU A  67       5.618  12.711  11.973  1.00  0.62           H  
ATOM   1028 3HD2 LEU A  67       3.902  12.853  11.772  1.00  0.62           H  
ATOM   1029  N   SER A  68       3.762  11.801   7.007  1.00  0.64           N  
ATOM   1030  CA  SER A  68       4.130  12.241   5.679  1.00  0.64           C  
ATOM   1031  C   SER A  68       3.427  13.561   5.303  1.00  0.64           C  
ATOM   1032  O   SER A  68       3.833  14.235   4.361  1.00  0.64           O  
ATOM   1033  CB  SER A  68       3.826  11.166   4.661  1.00  0.64           C  
ATOM   1034  OG  SER A  68       2.438  11.006   4.448  1.00  0.64           O  
ATOM   1035  H   SER A  68       3.318  10.889   7.145  1.00  0.64           H  
ATOM   1036  HA  SER A  68       5.205  12.418   5.674  1.00  0.64           H  
ATOM   1037 1HB  SER A  68       4.314  11.407   3.718  1.00  0.64           H  
ATOM   1038 2HB  SER A  68       4.248  10.223   5.013  1.00  0.64           H  
ATOM   1039  HG  SER A  68       2.005  10.929   5.326  1.00  0.64           H  
ATOM   1040  N   GLY A  69       2.354  13.936   6.015  1.00  0.66           N  
ATOM   1041  CA  GLY A  69       1.681  15.194   5.730  1.00  0.66           C  
ATOM   1042  C   GLY A  69       2.261  16.356   6.550  1.00  0.66           C  
ATOM   1043  O   GLY A  69       1.843  17.505   6.378  1.00  0.66           O  
ATOM   1044  H   GLY A  69       2.021  13.373   6.797  1.00  0.66           H  
ATOM   1045 1HA  GLY A  69       1.757  15.416   4.667  1.00  0.66           H  
ATOM   1046 2HA  GLY A  69       0.621  15.085   5.959  1.00  0.66           H  
ATOM   1047  N   HIS A  70       3.218  16.054   7.440  1.00  0.69           N  
ATOM   1048  CA  HIS A  70       3.820  17.044   8.330  1.00  0.69           C  
ATOM   1049  C   HIS A  70       5.340  17.168   8.194  1.00  0.69           C  
ATOM   1050  O   HIS A  70       5.911  18.217   8.512  1.00  0.69           O  
ATOM   1051  CB  HIS A  70       3.414  16.726   9.776  1.00  0.69           C  
ATOM   1052  CG  HIS A  70       1.921  16.837   9.936  1.00  0.69           C  
ATOM   1053  ND1 HIS A  70       1.259  18.049   9.873  1.00  0.69           N  
ATOM   1054  CD2 HIS A  70       0.967  15.903  10.107  1.00  0.69           C  
ATOM   1055  CE1 HIS A  70      -0.037  17.845   9.995  1.00  0.69           C  
ATOM   1056  NE2 HIS A  70      -0.243  16.553  10.132  1.00  0.69           N  
ATOM   1057  H   HIS A  70       3.535  15.095   7.516  1.00  0.69           H  
ATOM   1058  HA  HIS A  70       3.409  18.022   8.091  1.00  0.69           H  
ATOM   1059 1HB  HIS A  70       3.720  15.705  10.028  1.00  0.69           H  
ATOM   1060 2HB  HIS A  70       3.904  17.410  10.469  1.00  0.69           H  
ATOM   1061  HD2 HIS A  70       1.124  14.841  10.199  1.00  0.69           H  
ATOM   1062  HE1 HIS A  70      -0.807  18.614   9.978  1.00  0.69           H  
ATOM   1063  HE2 HIS A  70      -1.146  16.110  10.234  1.00  0.69           H  
ATOM   1064  N   ILE A  71       6.002  16.136   7.678  1.00  0.75           N  
ATOM   1065  CA  ILE A  71       7.453  16.216   7.535  1.00  0.75           C  
ATOM   1066  C   ILE A  71       7.764  17.167   6.376  1.00  0.75           C  
ATOM   1067  O   ILE A  71       7.338  16.943   5.241  1.00  0.75           O  
ATOM   1068  CB  ILE A  71       8.057  14.820   7.283  1.00  0.75           C  
ATOM   1069  CG1 ILE A  71       7.824  13.913   8.453  1.00  0.75           C  
ATOM   1070  CG2 ILE A  71       9.511  14.934   7.084  1.00  0.75           C  
ATOM   1071  CD1 ILE A  71       8.125  12.456   8.176  1.00  0.75           C  
ATOM   1072  H   ILE A  71       5.505  15.279   7.449  1.00  0.75           H  
ATOM   1073  HA  ILE A  71       7.884  16.626   8.450  1.00  0.75           H  
ATOM   1074  HB  ILE A  71       7.586  14.383   6.426  1.00  0.75           H  
ATOM   1075 1HG1 ILE A  71       8.485  14.241   9.231  1.00  0.75           H  
ATOM   1076 2HG1 ILE A  71       6.810  14.015   8.802  1.00  0.75           H  
ATOM   1077 1HG2 ILE A  71       9.936  13.954   6.896  1.00  0.75           H  
ATOM   1078 2HG2 ILE A  71       9.674  15.558   6.260  1.00  0.75           H  
ATOM   1079 3HG2 ILE A  71       9.965  15.370   7.978  1.00  0.75           H  
ATOM   1080 1HD1 ILE A  71       7.973  11.871   9.078  1.00  0.75           H  
ATOM   1081 2HD1 ILE A  71       7.459  12.090   7.391  1.00  0.75           H  
ATOM   1082 3HD1 ILE A  71       9.154  12.349   7.853  1.00  0.75           H  
ATOM   1083  N   THR A  72       8.494  18.242   6.678  1.00  0.84           N  
ATOM   1084  CA  THR A  72       8.758  19.297   5.696  1.00  0.84           C  
ATOM   1085  C   THR A  72      10.221  19.341   5.239  1.00  0.84           C  
ATOM   1086  O   THR A  72      11.113  19.389   6.077  1.00  0.84           O  
ATOM   1087  CB  THR A  72       8.361  20.663   6.304  1.00  0.84           C  
ATOM   1088  OG1 THR A  72       6.952  20.665   6.610  1.00  0.84           O  
ATOM   1089  CG2 THR A  72       8.684  21.816   5.379  1.00  0.84           C  
ATOM   1090  H   THR A  72       8.830  18.344   7.641  1.00  0.84           H  
ATOM   1091  HA  THR A  72       8.107  19.112   4.851  1.00  0.84           H  
ATOM   1092  HB  THR A  72       8.918  20.801   7.233  1.00  0.84           H  
ATOM   1093  HG1 THR A  72       6.767  20.050   7.345  1.00  0.84           H  
ATOM   1094 1HG2 THR A  72       8.403  22.752   5.858  1.00  0.84           H  
ATOM   1095 2HG2 THR A  72       9.750  21.827   5.169  1.00  0.84           H  
ATOM   1096 3HG2 THR A  72       8.132  21.713   4.454  1.00  0.84           H  
ATOM   1097  N   PRO A  73      10.532  19.310   3.932  1.00  1.00           N  
ATOM   1098  CA  PRO A  73      11.894  19.340   3.439  1.00  1.00           C  
ATOM   1099  C   PRO A  73      12.482  20.704   3.724  1.00  1.00           C  
ATOM   1100  O   PRO A  73      11.776  21.708   3.672  1.00  1.00           O  
ATOM   1101  CB  PRO A  73      11.730  19.075   1.941  1.00  1.00           C  
ATOM   1102  CG  PRO A  73      10.324  19.550   1.613  1.00  1.00           C  
ATOM   1103  CD  PRO A  73       9.498  19.306   2.878  1.00  1.00           C  
ATOM   1104  HA  PRO A  73      12.486  18.548   3.917  1.00  1.00           H  
ATOM   1105 1HB  PRO A  73      12.497  19.624   1.388  1.00  1.00           H  
ATOM   1106 2HB  PRO A  73      11.895  18.010   1.730  1.00  1.00           H  
ATOM   1107 1HG  PRO A  73      10.349  20.613   1.322  1.00  1.00           H  
ATOM   1108 2HG  PRO A  73       9.937  18.994   0.744  1.00  1.00           H  
ATOM   1109 1HD  PRO A  73       8.814  20.143   2.990  1.00  1.00           H  
ATOM   1110 2HD  PRO A  73       8.967  18.354   2.840  1.00  1.00           H  
ATOM   1111  N   LEU A  74      13.782  20.750   3.940  1.00  1.24           N  
ATOM   1112  CA  LEU A  74      14.491  21.996   4.200  1.00  1.24           C  
ATOM   1113  C   LEU A  74      15.241  22.490   2.968  1.00  1.24           C  
ATOM   1114  O   LEU A  74      16.104  23.364   3.047  1.00  1.24           O  
ATOM   1115  CB  LEU A  74      15.417  21.756   5.380  1.00  1.24           C  
ATOM   1116  CG  LEU A  74      14.640  21.312   6.623  1.00  1.24           C  
ATOM   1117  CD1 LEU A  74      15.588  21.009   7.762  1.00  1.24           C  
ATOM   1118  CD2 LEU A  74      13.637  22.390   6.970  1.00  1.24           C  
ATOM   1119  H   LEU A  74      14.305  19.880   4.003  1.00  1.24           H  
ATOM   1120  HA  LEU A  74      13.762  22.755   4.480  1.00  1.24           H  
ATOM   1121 1HB  LEU A  74      16.134  20.978   5.120  1.00  1.24           H  
ATOM   1122 2HB  LEU A  74      15.953  22.675   5.610  1.00  1.24           H  
ATOM   1123  HG  LEU A  74      14.102  20.398   6.398  1.00  1.24           H  
ATOM   1124 1HD1 LEU A  74      15.018  20.676   8.630  1.00  1.24           H  
ATOM   1125 2HD1 LEU A  74      16.276  20.217   7.459  1.00  1.24           H  
ATOM   1126 3HD1 LEU A  74      16.152  21.903   8.018  1.00  1.24           H  
ATOM   1127 1HD2 LEU A  74      13.060  22.095   7.817  1.00  1.24           H  
ATOM   1128 2HD2 LEU A  74      14.162  23.316   7.196  1.00  1.24           H  
ATOM   1129 3HD2 LEU A  74      12.968  22.549   6.123  1.00  1.24           H  
ATOM   1130  N   ILE A  75      14.898  21.904   1.831  1.00  1.56           N  
ATOM   1131  CA  ILE A  75      15.500  22.191   0.536  1.00  1.56           C  
ATOM   1132  C   ILE A  75      15.248  23.618   0.042  1.00  1.56           C  
ATOM   1133  O   ILE A  75      16.164  24.275  -0.457  1.00  1.56           O  
ATOM   1134  CB  ILE A  75      14.945  21.208  -0.505  1.00  1.56           C  
ATOM   1135  CG1 ILE A  75      15.422  19.794  -0.178  1.00  1.56           C  
ATOM   1136  CG2 ILE A  75      15.384  21.617  -1.900  1.00  1.56           C  
ATOM   1137  CD1 ILE A  75      14.707  18.720  -0.960  1.00  1.56           C  
ATOM   1138  H   ILE A  75      14.172  21.206   1.882  1.00  1.56           H  
ATOM   1139  HA  ILE A  75      16.577  22.047   0.622  1.00  1.56           H  
ATOM   1140  HB  ILE A  75      13.856  21.208  -0.457  1.00  1.56           H  
ATOM   1141 1HG1 ILE A  75      16.489  19.725  -0.387  1.00  1.56           H  
ATOM   1142 2HG1 ILE A  75      15.264  19.607   0.887  1.00  1.56           H  
ATOM   1143 1HG2 ILE A  75      14.978  20.917  -2.629  1.00  1.56           H  
ATOM   1144 2HG2 ILE A  75      15.019  22.617  -2.120  1.00  1.56           H  
ATOM   1145 3HG2 ILE A  75      16.472  21.609  -1.955  1.00  1.56           H  
ATOM   1146 1HD1 ILE A  75      15.096  17.742  -0.675  1.00  1.56           H  
ATOM   1147 2HD1 ILE A  75      13.639  18.760  -0.748  1.00  1.56           H  
ATOM   1148 3HD1 ILE A  75      14.870  18.878  -2.025  1.00  1.56           H  
ATOM   1149  N   SER A  76      13.999  24.071   0.149  1.00  1.93           N  
ATOM   1150  CA  SER A  76      13.606  25.397  -0.312  1.00  1.93           C  
ATOM   1151  C   SER A  76      12.245  25.791   0.251  1.00  1.93           C  
ATOM   1152  O   SER A  76      12.158  26.565   1.206  1.00  1.93           O  
ATOM   1153  OXT SER A  76      11.225  25.306  -0.239  1.00  1.93           O  
ATOM   1154  CB  SER A  76      13.561  25.437  -1.831  1.00  1.93           C  
ATOM   1155  OG  SER A  76      13.145  26.694  -2.288  1.00  1.93           O  
ATOM   1156  H   SER A  76      13.306  23.475   0.577  1.00  1.93           H  
ATOM   1157  HA  SER A  76      14.346  26.119   0.040  1.00  1.93           H  
ATOM   1158 1HB  SER A  76      14.548  25.214  -2.235  1.00  1.93           H  
ATOM   1159 2HB  SER A  76      12.879  24.669  -2.193  1.00  1.93           H  
ATOM   1160  HG  SER A  76      13.804  27.320  -1.974  1.00  1.93           H  
TER    1161
ENDMDL

REMARK ID 648330 MODEL 5 FenC-2
PFRMAT TS
TARGET FenC-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   ALA A   1      -0.234   1.245   0.244  1.00  1.04           N  
ATOM      2  CA  ALA A   1       1.193   0.949   0.170  1.00  1.04           C  
ATOM      3  C   ALA A   1       2.000   2.215  -0.144  1.00  1.04           C  
ATOM      4  O   ALA A   1       1.439   3.176  -0.669  1.00  1.04           O  
ATOM      5  CB  ALA A   1       1.432  -0.103  -0.914  1.00  1.04           C  
ATOM      6 1H   ALA A   1      -0.741   0.538  -0.271  1.00  1.04           H  
ATOM      7 2H   ALA A   1      -0.541   1.233   1.206  1.00  1.04           H  
ATOM      8 3H   ALA A   1      -0.419   2.148  -0.169  1.00  1.04           H  
ATOM      9  HA  ALA A   1       1.500   0.564   1.140  1.00  1.04           H  
ATOM     10 1HB  ALA A   1       2.482  -0.358  -0.989  1.00  1.04           H  
ATOM     11 2HB  ALA A   1       0.863  -1.000  -0.679  1.00  1.04           H  
ATOM     12 3HB  ALA A   1       1.102   0.295  -1.872  1.00  1.04           H  
ATOM     13  N   PRO A   2       3.298   2.276   0.219  1.00  0.95           N  
ATOM     14  CA  PRO A   2       4.218   3.334  -0.154  1.00  0.95           C  
ATOM     15  C   PRO A   2       4.461   3.251  -1.642  1.00  0.95           C  
ATOM     16  O   PRO A   2       4.431   2.154  -2.203  1.00  0.95           O  
ATOM     17  CB  PRO A   2       5.482   2.994   0.654  1.00  0.95           C  
ATOM     18  CG  PRO A   2       5.389   1.518   0.934  1.00  0.95           C  
ATOM     19  CD  PRO A   2       3.905   1.242   1.097  1.00  0.95           C  
ATOM     20  HA  PRO A   2       3.794   4.312   0.108  1.00  0.95           H  
ATOM     21 1HB  PRO A   2       6.374   3.256   0.061  1.00  0.95           H  
ATOM     22 2HB  PRO A   2       5.532   3.588   1.573  1.00  0.95           H  
ATOM     23 1HG  PRO A   2       5.837   0.951   0.104  1.00  0.95           H  
ATOM     24 2HG  PRO A   2       5.971   1.272   1.838  1.00  0.95           H  
ATOM     25 1HD  PRO A   2       3.717   0.227   0.759  1.00  0.95           H  
ATOM     26 2HD  PRO A   2       3.602   1.398   2.146  1.00  0.95           H  
ATOM     27  N   VAL A   3       4.733   4.379  -2.281  1.00  0.87           N  
ATOM     28  CA  VAL A   3       5.037   4.379  -3.696  1.00  0.87           C  
ATOM     29  C   VAL A   3       6.452   4.860  -3.992  1.00  0.87           C  
ATOM     30  O   VAL A   3       7.209   4.171  -4.677  1.00  0.87           O  
ATOM     31  CB  VAL A   3       4.025   5.258  -4.447  1.00  0.87           C  
ATOM     32  CG1 VAL A   3       4.378   5.307  -5.927  1.00  0.87           C  
ATOM     33  CG2 VAL A   3       2.625   4.696  -4.233  1.00  0.87           C  
ATOM     34  H   VAL A   3       4.730   5.275  -1.808  1.00  0.87           H  
ATOM     35  HA  VAL A   3       4.940   3.360  -4.068  1.00  0.87           H  
ATOM     36  HB  VAL A   3       4.073   6.273  -4.069  1.00  0.87           H  
ATOM     37 1HG1 VAL A   3       3.662   5.939  -6.450  1.00  0.87           H  
ATOM     38 2HG1 VAL A   3       5.380   5.717  -6.049  1.00  0.87           H  
ATOM     39 3HG1 VAL A   3       4.345   4.300  -6.341  1.00  0.87           H  
ATOM     40 1HG2 VAL A   3       1.900   5.315  -4.756  1.00  0.87           H  
ATOM     41 2HG2 VAL A   3       2.580   3.677  -4.617  1.00  0.87           H  
ATOM     42 3HG2 VAL A   3       2.390   4.689  -3.166  1.00  0.87           H  
ATOM     43  N   ASN A   4       6.804   6.064  -3.531  1.00  0.80           N  
ATOM     44  CA  ASN A   4       8.127   6.575  -3.879  1.00  0.80           C  
ATOM     45  C   ASN A   4       9.169   6.185  -2.834  1.00  0.80           C  
ATOM     46  O   ASN A   4       8.837   5.579  -1.807  1.00  0.80           O  
ATOM     47  CB  ASN A   4       8.094   8.081  -4.118  1.00  0.80           C  
ATOM     48  CG  ASN A   4       7.844   8.926  -2.918  1.00  0.80           C  
ATOM     49  OD1 ASN A   4       8.083   8.517  -1.783  1.00  0.80           O  
ATOM     50  ND2 ASN A   4       7.355  10.124  -3.148  1.00  0.80           N  
ATOM     51  H   ASN A   4       6.157   6.589  -2.944  1.00  0.80           H  
ATOM     52  HA  ASN A   4       8.438   6.111  -4.816  1.00  0.80           H  
ATOM     53 1HB  ASN A   4       9.037   8.392  -4.564  1.00  0.80           H  
ATOM     54 2HB  ASN A   4       7.313   8.296  -4.848  1.00  0.80           H  
ATOM     55 1HD2 ASN A   4       7.162  10.741  -2.385  1.00  0.80           H  
ATOM     56 2HD2 ASN A   4       7.171  10.418  -4.087  1.00  0.80           H  
ATOM     57  N   GLU A   5      10.421   6.586  -3.071  1.00  0.74           N  
ATOM     58  CA  GLU A   5      11.519   6.245  -2.172  1.00  0.74           C  
ATOM     59  C   GLU A   5      11.386   6.848  -0.780  1.00  0.74           C  
ATOM     60  O   GLU A   5      11.678   6.182   0.217  1.00  0.74           O  
ATOM     61  CB  GLU A   5      12.843   6.682  -2.794  1.00  0.74           C  
ATOM     62  CG  GLU A   5      13.257   5.877  -4.023  1.00  0.74           C  
ATOM     63  CD  GLU A   5      14.539   6.371  -4.658  1.00  0.74           C  
ATOM     64  OE1 GLU A   5      15.034   7.392  -4.242  1.00  0.74           O  
ATOM     65  OE2 GLU A   5      15.021   5.722  -5.557  1.00  0.74           O  
ATOM     66  H   GLU A   5      10.624   7.097  -3.917  1.00  0.74           H  
ATOM     67  HA  GLU A   5      11.534   5.160  -2.064  1.00  0.74           H  
ATOM     68 1HB  GLU A   5      12.778   7.731  -3.083  1.00  0.74           H  
ATOM     69 2HB  GLU A   5      13.637   6.597  -2.052  1.00  0.74           H  
ATOM     70 1HG  GLU A   5      13.388   4.835  -3.733  1.00  0.74           H  
ATOM     71 2HG  GLU A   5      12.453   5.921  -4.757  1.00  0.74           H  
ATOM     72  N   LEU A   6      10.915   8.092  -0.690  1.00  0.69           N  
ATOM     73  CA  LEU A   6      10.765   8.708   0.619  1.00  0.69           C  
ATOM     74  C   LEU A   6       9.710   7.991   1.446  1.00  0.69           C  
ATOM     75  O   LEU A   6       9.885   7.824   2.652  1.00  0.69           O  
ATOM     76  CB  LEU A   6      10.431  10.200   0.508  1.00  0.69           C  
ATOM     77  CG  LEU A   6      11.555  11.110   0.026  1.00  0.69           C  
ATOM     78  CD1 LEU A   6      11.010  12.517  -0.153  1.00  0.69           C  
ATOM     79  CD2 LEU A   6      12.679  11.089   1.057  1.00  0.69           C  
ATOM     80  H   LEU A   6      10.670   8.599  -1.527  1.00  0.69           H  
ATOM     81  HA  LEU A   6      11.716   8.623   1.143  1.00  0.69           H  
ATOM     82 1HB  LEU A   6       9.593  10.313  -0.181  1.00  0.69           H  
ATOM     83 2HB  LEU A   6      10.111  10.562   1.489  1.00  0.69           H  
ATOM     84  HG  LEU A   6      11.931  10.761  -0.936  1.00  0.69           H  
ATOM     85 1HD1 LEU A   6      11.802  13.182  -0.492  1.00  0.69           H  
ATOM     86 2HD1 LEU A   6      10.205  12.508  -0.887  1.00  0.69           H  
ATOM     87 3HD1 LEU A   6      10.620  12.884   0.803  1.00  0.69           H  
ATOM     88 1HD2 LEU A   6      13.494  11.740   0.736  1.00  0.69           H  
ATOM     89 2HD2 LEU A   6      12.296  11.436   2.011  1.00  0.69           H  
ATOM     90 3HD2 LEU A   6      13.048  10.073   1.162  1.00  0.69           H  
ATOM     91  N   GLN A   7       8.626   7.548   0.802  1.00  0.66           N  
ATOM     92  CA  GLN A   7       7.567   6.819   1.496  1.00  0.66           C  
ATOM     93  C   GLN A   7       8.072   5.471   1.978  1.00  0.66           C  
ATOM     94  O   GLN A   7       7.772   5.042   3.098  1.00  0.66           O  
ATOM     95  CB  GLN A   7       6.358   6.637   0.578  1.00  0.66           C  
ATOM     96  CG  GLN A   7       5.586   7.905   0.284  1.00  0.66           C  
ATOM     97  CD  GLN A   7       4.504   7.693  -0.728  1.00  0.66           C  
ATOM     98  OE1 GLN A   7       4.733   7.094  -1.786  1.00  0.66           O  
ATOM     99  NE2 GLN A   7       3.297   8.165  -0.434  1.00  0.66           N  
ATOM    100  H   GLN A   7       8.532   7.731  -0.192  1.00  0.66           H  
ATOM    101  HA  GLN A   7       7.265   7.383   2.368  1.00  0.66           H  
ATOM    102 1HB  GLN A   7       6.695   6.222  -0.372  1.00  0.66           H  
ATOM    103 2HB  GLN A   7       5.686   5.928   1.016  1.00  0.66           H  
ATOM    104 1HG  GLN A   7       5.126   8.257   1.203  1.00  0.66           H  
ATOM    105 2HG  GLN A   7       6.266   8.655  -0.092  1.00  0.66           H  
ATOM    106 1HE2 GLN A   7       2.535   8.049  -1.075  1.00  0.66           H  
ATOM    107 2HE2 GLN A   7       3.132   8.653   0.430  1.00  0.66           H  
ATOM    108  N   GLY A   8       8.875   4.811   1.142  1.00  0.63           N  
ATOM    109  CA  GLY A   8       9.457   3.529   1.501  1.00  0.63           C  
ATOM    110  C   GLY A   8      10.326   3.699   2.738  1.00  0.63           C  
ATOM    111  O   GLY A   8      10.104   3.052   3.765  1.00  0.63           O  
ATOM    112  H   GLY A   8       9.069   5.201   0.217  1.00  0.63           H  
ATOM    113 1HA  GLY A   8       8.668   2.803   1.691  1.00  0.63           H  
ATOM    114 2HA  GLY A   8      10.059   3.160   0.671  1.00  0.63           H  
ATOM    115  N   MET A   9      11.296   4.608   2.640  1.00  0.61           N  
ATOM    116  CA  MET A   9      12.210   4.890   3.735  1.00  0.61           C  
ATOM    117  C   MET A   9      11.526   5.378   4.991  1.00  0.61           C  
ATOM    118  O   MET A   9      11.852   4.929   6.087  1.00  0.61           O  
ATOM    119  CB  MET A   9      13.215   5.929   3.281  1.00  0.61           C  
ATOM    120  CG  MET A   9      14.285   5.410   2.359  1.00  0.61           C  
ATOM    121  SD  MET A   9      15.382   4.307   3.242  1.00  0.61           S  
ATOM    122  CE  MET A   9      16.113   5.493   4.401  1.00  0.61           C  
ATOM    123  H   MET A   9      11.406   5.122   1.766  1.00  0.61           H  
ATOM    124  HA  MET A   9      12.737   3.969   3.980  1.00  0.61           H  
ATOM    125 1HB  MET A   9      12.684   6.729   2.759  1.00  0.61           H  
ATOM    126 2HB  MET A   9      13.694   6.368   4.154  1.00  0.61           H  
ATOM    127 1HG  MET A   9      13.811   4.855   1.548  1.00  0.61           H  
ATOM    128 2HG  MET A   9      14.867   6.212   1.923  1.00  0.61           H  
ATOM    129 1HE  MET A   9      16.832   4.984   5.044  1.00  0.61           H  
ATOM    130 2HE  MET A   9      16.627   6.285   3.847  1.00  0.61           H  
ATOM    131 3HE  MET A   9      15.331   5.935   5.015  1.00  0.61           H  
ATOM    132  N   THR A  10      10.552   6.263   4.859  1.00  0.60           N  
ATOM    133  CA  THR A  10       9.895   6.786   6.035  1.00  0.60           C  
ATOM    134  C   THR A  10       9.179   5.661   6.759  1.00  0.60           C  
ATOM    135  O   THR A  10       9.293   5.538   7.981  1.00  0.60           O  
ATOM    136  CB  THR A  10       8.934   7.914   5.665  1.00  0.60           C  
ATOM    137  OG1 THR A  10       9.671   8.966   5.044  1.00  0.60           O  
ATOM    138  CG2 THR A  10       8.267   8.449   6.898  1.00  0.60           C  
ATOM    139  H   THR A  10      10.280   6.618   3.946  1.00  0.60           H  
ATOM    140  HA  THR A  10      10.652   7.193   6.704  1.00  0.60           H  
ATOM    141  HB  THR A  10       8.192   7.540   4.961  1.00  0.60           H  
ATOM    142  HG1 THR A  10       9.892   8.686   4.128  1.00  0.60           H  
ATOM    143 1HG2 THR A  10       7.589   9.256   6.616  1.00  0.60           H  
ATOM    144 2HG2 THR A  10       7.707   7.660   7.398  1.00  0.60           H  
ATOM    145 3HG2 THR A  10       9.035   8.822   7.568  1.00  0.60           H  
ATOM    146  N   ALA A  11       8.468   4.807   6.012  1.00  0.59           N  
ATOM    147  CA  ALA A  11       7.781   3.694   6.642  1.00  0.59           C  
ATOM    148  C   ALA A  11       8.777   2.789   7.359  1.00  0.59           C  
ATOM    149  O   ALA A  11       8.535   2.401   8.501  1.00  0.59           O  
ATOM    150  CB  ALA A  11       7.025   2.886   5.598  1.00  0.59           C  
ATOM    151  H   ALA A  11       8.389   4.933   5.001  1.00  0.59           H  
ATOM    152  HA  ALA A  11       7.082   4.092   7.376  1.00  0.59           H  
ATOM    153 1HB  ALA A  11       6.502   2.059   6.087  1.00  0.59           H  
ATOM    154 2HB  ALA A  11       6.306   3.520   5.090  1.00  0.59           H  
ATOM    155 3HB  ALA A  11       7.732   2.491   4.868  1.00  0.59           H  
ATOM    156  N   GLN A  12       9.938   2.529   6.734  1.00  0.59           N  
ATOM    157  CA  GLN A  12      10.948   1.664   7.346  1.00  0.59           C  
ATOM    158  C   GLN A  12      11.491   2.275   8.627  1.00  0.59           C  
ATOM    159  O   GLN A  12      11.674   1.589   9.633  1.00  0.59           O  
ATOM    160  CB  GLN A  12      12.104   1.417   6.371  1.00  0.59           C  
ATOM    161  CG  GLN A  12      11.740   0.550   5.185  1.00  0.59           C  
ATOM    162  CD  GLN A  12      12.859   0.463   4.167  1.00  0.59           C  
ATOM    163  OE1 GLN A  12      13.811   1.249   4.189  1.00  0.59           O  
ATOM    164  NE2 GLN A  12      12.751  -0.499   3.257  1.00  0.59           N  
ATOM    165  H   GLN A  12      10.096   2.890   5.790  1.00  0.59           H  
ATOM    166  HA  GLN A  12      10.480   0.708   7.592  1.00  0.59           H  
ATOM    167 1HB  GLN A  12      12.464   2.372   5.991  1.00  0.59           H  
ATOM    168 2HB  GLN A  12      12.929   0.943   6.901  1.00  0.59           H  
ATOM    169 1HG  GLN A  12      11.531  -0.456   5.548  1.00  0.59           H  
ATOM    170 2HG  GLN A  12      10.859   0.953   4.705  1.00  0.59           H  
ATOM    171 1HE2 GLN A  12      13.456  -0.607   2.556  1.00  0.59           H  
ATOM    172 2HE2 GLN A  12      11.963  -1.114   3.273  1.00  0.59           H  
ATOM    173  N   ILE A  13      11.696   3.586   8.617  1.00  0.59           N  
ATOM    174  CA  ILE A  13      12.201   4.262   9.795  1.00  0.59           C  
ATOM    175  C   ILE A  13      11.200   4.128  10.921  1.00  0.59           C  
ATOM    176  O   ILE A  13      11.572   3.781  12.044  1.00  0.59           O  
ATOM    177  CB  ILE A  13      12.531   5.733   9.490  1.00  0.59           C  
ATOM    178  CG1 ILE A  13      13.762   5.756   8.526  1.00  0.59           C  
ATOM    179  CG2 ILE A  13      12.781   6.531  10.796  1.00  0.59           C  
ATOM    180  CD1 ILE A  13      14.052   7.096   7.904  1.00  0.59           C  
ATOM    181  H   ILE A  13      11.534   4.115   7.760  1.00  0.59           H  
ATOM    182  HA  ILE A  13      13.124   3.772  10.103  1.00  0.59           H  
ATOM    183  HB  ILE A  13      11.695   6.181   8.950  1.00  0.59           H  
ATOM    184 1HG1 ILE A  13      14.621   5.428   9.068  1.00  0.59           H  
ATOM    185 2HG1 ILE A  13      13.591   5.043   7.730  1.00  0.59           H  
ATOM    186 1HG2 ILE A  13      13.009   7.571  10.555  1.00  0.59           H  
ATOM    187 2HG2 ILE A  13      11.889   6.493  11.419  1.00  0.59           H  
ATOM    188 3HG2 ILE A  13      13.611   6.095  11.342  1.00  0.59           H  
ATOM    189 1HD1 ILE A  13      14.923   7.018   7.251  1.00  0.59           H  
ATOM    190 2HD1 ILE A  13      13.187   7.414   7.321  1.00  0.59           H  
ATOM    191 3HD1 ILE A  13      14.251   7.819   8.690  1.00  0.59           H  
ATOM    192  N   TRP A  14       9.923   4.330  10.618  1.00  0.58           N  
ATOM    193  CA  TRP A  14       8.912   4.199  11.646  1.00  0.58           C  
ATOM    194  C   TRP A  14       8.835   2.771  12.163  1.00  0.58           C  
ATOM    195  O   TRP A  14       8.746   2.565  13.369  1.00  0.58           O  
ATOM    196  CB  TRP A  14       7.556   4.617  11.110  1.00  0.58           C  
ATOM    197  CG  TRP A  14       7.476   6.044  10.870  1.00  0.58           C  
ATOM    198  CD1 TRP A  14       8.509   6.882  10.589  1.00  0.58           C  
ATOM    199  CD2 TRP A  14       6.308   6.847  10.894  1.00  0.58           C  
ATOM    200  NE1 TRP A  14       8.053   8.140  10.423  1.00  0.58           N  
ATOM    201  CE2 TRP A  14       6.709   8.144  10.601  1.00  0.58           C  
ATOM    202  CE3 TRP A  14       4.960   6.579  11.133  1.00  0.58           C  
ATOM    203  CZ2 TRP A  14       5.828   9.157  10.531  1.00  0.58           C  
ATOM    204  CZ3 TRP A  14       4.080   7.623  11.060  1.00  0.58           C  
ATOM    205  CH2 TRP A  14       4.533   8.878  10.762  1.00  0.58           C  
ATOM    206  H   TRP A  14       9.661   4.603   9.669  1.00  0.58           H  
ATOM    207  HA  TRP A  14       9.176   4.854  12.474  1.00  0.58           H  
ATOM    208 1HB  TRP A  14       7.360   4.097  10.169  1.00  0.58           H  
ATOM    209 2HB  TRP A  14       6.776   4.332  11.811  1.00  0.58           H  
ATOM    210  HD1 TRP A  14       9.547   6.584  10.499  1.00  0.58           H  
ATOM    211  HE1 TRP A  14       8.621   8.944  10.202  1.00  0.58           H  
ATOM    212  HE3 TRP A  14       4.620   5.573  11.363  1.00  0.58           H  
ATOM    213  HZ2 TRP A  14       6.111  10.165  10.301  1.00  0.58           H  
ATOM    214  HZ3 TRP A  14       3.016   7.434  11.237  1.00  0.58           H  
ATOM    215  HH2 TRP A  14       3.849   9.688  10.699  1.00  0.58           H  
ATOM    216  N   GLU A  15       8.949   1.776  11.278  1.00  0.58           N  
ATOM    217  CA  GLU A  15       8.907   0.379  11.716  1.00  0.58           C  
ATOM    218  C   GLU A  15      10.059   0.067  12.681  1.00  0.58           C  
ATOM    219  O   GLU A  15       9.846  -0.594  13.710  1.00  0.58           O  
ATOM    220  CB  GLU A  15       8.965  -0.554  10.489  1.00  0.58           C  
ATOM    221  CG  GLU A  15       7.671  -0.569   9.650  1.00  0.58           C  
ATOM    222  CD  GLU A  15       7.764  -1.234   8.288  1.00  0.58           C  
ATOM    223  OE1 GLU A  15       8.848  -1.562   7.859  1.00  0.58           O  
ATOM    224  OE2 GLU A  15       6.718  -1.422   7.672  1.00  0.58           O  
ATOM    225  H   GLU A  15       9.024   1.990  10.284  1.00  0.58           H  
ATOM    226  HA  GLU A  15       7.966   0.206  12.235  1.00  0.58           H  
ATOM    227 1HB  GLU A  15       9.785  -0.255   9.842  1.00  0.58           H  
ATOM    228 2HB  GLU A  15       9.161  -1.575  10.820  1.00  0.58           H  
ATOM    229 1HG  GLU A  15       6.929  -1.117  10.226  1.00  0.58           H  
ATOM    230 2HG  GLU A  15       7.327   0.446   9.532  1.00  0.58           H  
ATOM    231  N   ASP A  16      11.262   0.611  12.400  1.00  0.59           N  
ATOM    232  CA  ASP A  16      12.430   0.395  13.263  1.00  0.59           C  
ATOM    233  C   ASP A  16      12.306   1.115  14.608  1.00  0.59           C  
ATOM    234  O   ASP A  16      12.646   0.559  15.656  1.00  0.59           O  
ATOM    235  CB  ASP A  16      13.722   0.906  12.597  1.00  0.59           C  
ATOM    236  CG  ASP A  16      14.269   0.069  11.410  1.00  0.59           C  
ATOM    237  OD1 ASP A  16      13.833  -1.042  11.205  1.00  0.59           O  
ATOM    238  OD2 ASP A  16      15.166   0.565  10.743  1.00  0.59           O  
ATOM    239  H   ASP A  16      11.371   1.144  11.534  1.00  0.59           H  
ATOM    240  HA  ASP A  16      12.524  -0.673  13.449  1.00  0.59           H  
ATOM    241 1HB  ASP A  16      13.535   1.918  12.226  1.00  0.59           H  
ATOM    242 2HB  ASP A  16      14.501   0.985  13.352  1.00  0.59           H  
ATOM    243  N   VAL A  17      11.786   2.338  14.582  1.00  0.60           N  
ATOM    244  CA  VAL A  17      11.639   3.156  15.781  1.00  0.60           C  
ATOM    245  C   VAL A  17      10.509   2.700  16.696  1.00  0.60           C  
ATOM    246  O   VAL A  17      10.678   2.606  17.918  1.00  0.60           O  
ATOM    247  CB  VAL A  17      11.427   4.635  15.384  1.00  0.60           C  
ATOM    248  CG1 VAL A  17      11.084   5.456  16.576  1.00  0.60           C  
ATOM    249  CG2 VAL A  17      12.713   5.196  14.761  1.00  0.60           C  
ATOM    250  H   VAL A  17      11.519   2.739  13.682  1.00  0.60           H  
ATOM    251  HA  VAL A  17      12.573   3.094  16.339  1.00  0.60           H  
ATOM    252  HB  VAL A  17      10.606   4.703  14.666  1.00  0.60           H  
ATOM    253 1HG1 VAL A  17      10.941   6.480  16.285  1.00  0.60           H  
ATOM    254 2HG1 VAL A  17      10.171   5.072  16.983  1.00  0.60           H  
ATOM    255 3HG1 VAL A  17      11.881   5.402  17.313  1.00  0.60           H  
ATOM    256 1HG2 VAL A  17      12.558   6.235  14.479  1.00  0.60           H  
ATOM    257 2HG2 VAL A  17      13.521   5.135  15.488  1.00  0.60           H  
ATOM    258 3HG2 VAL A  17      12.977   4.618  13.881  1.00  0.60           H  
ATOM    259  N   LEU A  18       9.360   2.393  16.107  1.00  0.61           N  
ATOM    260  CA  LEU A  18       8.173   2.032  16.862  1.00  0.61           C  
ATOM    261  C   LEU A  18       8.070   0.541  17.173  1.00  0.61           C  
ATOM    262  O   LEU A  18       7.146   0.119  17.866  1.00  0.61           O  
ATOM    263  CB  LEU A  18       6.941   2.475  16.064  1.00  0.61           C  
ATOM    264  CG  LEU A  18       6.882   3.995  15.803  1.00  0.61           C  
ATOM    265  CD1 LEU A  18       5.661   4.331  14.944  1.00  0.61           C  
ATOM    266  CD2 LEU A  18       6.852   4.706  17.128  1.00  0.61           C  
ATOM    267  H   LEU A  18       9.282   2.456  15.095  1.00  0.61           H  
ATOM    268  HA  LEU A  18       8.194   2.575  17.804  1.00  0.61           H  
ATOM    269 1HB  LEU A  18       6.938   1.961  15.103  1.00  0.61           H  
ATOM    270 2HB  LEU A  18       6.042   2.197  16.617  1.00  0.61           H  
ATOM    271  HG  LEU A  18       7.773   4.303  15.245  1.00  0.61           H  
ATOM    272 1HD1 LEU A  18       5.623   5.401  14.752  1.00  0.61           H  
ATOM    273 2HD1 LEU A  18       5.725   3.793  14.000  1.00  0.61           H  
ATOM    274 3HD1 LEU A  18       4.772   4.031  15.477  1.00  0.61           H  
ATOM    275 1HD2 LEU A  18       6.822   5.774  16.971  1.00  0.61           H  
ATOM    276 2HD2 LEU A  18       5.965   4.388  17.673  1.00  0.61           H  
ATOM    277 3HD2 LEU A  18       7.741   4.445  17.695  1.00  0.61           H  
ATOM    278  N   SER A  19       9.015  -0.256  16.675  1.00  0.63           N  
ATOM    279  CA  SER A  19       9.001  -1.708  16.852  1.00  0.63           C  
ATOM    280  C   SER A  19       7.682  -2.321  16.378  1.00  0.63           C  
ATOM    281  O   SER A  19       7.030  -3.081  17.098  1.00  0.63           O  
ATOM    282  CB  SER A  19       9.265  -2.086  18.300  1.00  0.63           C  
ATOM    283  OG  SER A  19      10.525  -1.632  18.720  1.00  0.63           O  
ATOM    284  H   SER A  19       9.758   0.155  16.122  1.00  0.63           H  
ATOM    285  HA  SER A  19       9.803  -2.125  16.240  1.00  0.63           H  
ATOM    286 1HB  SER A  19       8.492  -1.681  18.949  1.00  0.63           H  
ATOM    287 2HB  SER A  19       9.224  -3.169  18.390  1.00  0.63           H  
ATOM    288  HG  SER A  19      11.127  -1.819  17.991  1.00  0.63           H  
ATOM    289  N   VAL A  20       7.299  -1.967  15.155  1.00  0.65           N  
ATOM    290  CA  VAL A  20       6.064  -2.445  14.538  1.00  0.65           C  
ATOM    291  C   VAL A  20       6.443  -3.293  13.337  1.00  0.65           C  
ATOM    292  O   VAL A  20       7.288  -2.896  12.546  1.00  0.65           O  
ATOM    293  CB  VAL A  20       5.153  -1.265  14.115  1.00  0.65           C  
ATOM    294  CG1 VAL A  20       3.918  -1.768  13.426  1.00  0.65           C  
ATOM    295  CG2 VAL A  20       4.763  -0.441  15.325  1.00  0.65           C  
ATOM    296  H   VAL A  20       7.933  -1.362  14.629  1.00  0.65           H  
ATOM    297  HA  VAL A  20       5.523  -3.065  15.253  1.00  0.65           H  
ATOM    298  HB  VAL A  20       5.698  -0.639  13.411  1.00  0.65           H  
ATOM    299 1HG1 VAL A  20       3.299  -0.928  13.116  1.00  0.65           H  
ATOM    300 2HG1 VAL A  20       4.204  -2.326  12.565  1.00  0.65           H  
ATOM    301 3HG1 VAL A  20       3.352  -2.402  14.103  1.00  0.65           H  
ATOM    302 1HG2 VAL A  20       4.139   0.397  15.018  1.00  0.65           H  
ATOM    303 2HG2 VAL A  20       4.213  -1.063  16.031  1.00  0.65           H  
ATOM    304 3HG2 VAL A  20       5.647  -0.071  15.799  1.00  0.65           H  
ATOM    305  N   SER A  21       5.847  -4.475  13.210  1.00  0.66           N  
ATOM    306  CA  SER A  21       6.206  -5.364  12.107  1.00  0.66           C  
ATOM    307  C   SER A  21       5.959  -4.745  10.736  1.00  0.66           C  
ATOM    308  O   SER A  21       6.765  -4.927   9.819  1.00  0.66           O  
ATOM    309  CB  SER A  21       5.418  -6.650  12.212  1.00  0.66           C  
ATOM    310  OG  SER A  21       5.778  -7.370  13.359  1.00  0.66           O  
ATOM    311  H   SER A  21       5.156  -4.760  13.889  1.00  0.66           H  
ATOM    312  HA  SER A  21       7.269  -5.594  12.189  1.00  0.66           H  
ATOM    313 1HB  SER A  21       4.353  -6.423  12.238  1.00  0.66           H  
ATOM    314 2HB  SER A  21       5.600  -7.256  11.325  1.00  0.66           H  
ATOM    315  HG  SER A  21       5.271  -8.187  13.329  1.00  0.66           H  
ATOM    316  N   ARG A  22       4.832  -4.049  10.593  1.00  0.67           N  
ATOM    317  CA  ARG A  22       4.485  -3.355   9.359  1.00  0.67           C  
ATOM    318  C   ARG A  22       3.759  -2.045   9.651  1.00  0.67           C  
ATOM    319  O   ARG A  22       2.815  -2.028  10.444  1.00  0.67           O  
ATOM    320  CB  ARG A  22       3.583  -4.204   8.461  1.00  0.67           C  
ATOM    321  CG  ARG A  22       4.198  -5.481   7.868  1.00  0.67           C  
ATOM    322  CD  ARG A  22       5.226  -5.161   6.836  1.00  0.67           C  
ATOM    323  NE  ARG A  22       5.745  -6.360   6.181  1.00  0.67           N  
ATOM    324  CZ  ARG A  22       6.749  -7.135   6.647  1.00  0.67           C  
ATOM    325  NH1 ARG A  22       7.358  -6.852   7.780  1.00  0.67           N  
ATOM    326  NH2 ARG A  22       7.129  -8.196   5.950  1.00  0.67           N  
ATOM    327  H   ARG A  22       4.218  -3.968  11.387  1.00  0.67           H  
ATOM    328  HA  ARG A  22       5.404  -3.128   8.819  1.00  0.67           H  
ATOM    329 1HB  ARG A  22       2.700  -4.501   9.022  1.00  0.67           H  
ATOM    330 2HB  ARG A  22       3.243  -3.591   7.625  1.00  0.67           H  
ATOM    331 1HG  ARG A  22       4.656  -6.086   8.642  1.00  0.67           H  
ATOM    332 2HG  ARG A  22       3.412  -6.059   7.385  1.00  0.67           H  
ATOM    333 1HD  ARG A  22       4.785  -4.520   6.074  1.00  0.67           H  
ATOM    334 2HD  ARG A  22       6.063  -4.636   7.304  1.00  0.67           H  
ATOM    335  HE  ARG A  22       5.319  -6.629   5.307  1.00  0.67           H  
ATOM    336 1HH1 ARG A  22       7.082  -6.033   8.351  1.00  0.67           H  
ATOM    337 2HH1 ARG A  22       8.106  -7.441   8.107  1.00  0.67           H  
ATOM    338 1HH2 ARG A  22       6.668  -8.420   5.079  1.00  0.67           H  
ATOM    339 2HH2 ARG A  22       7.879  -8.778   6.290  1.00  0.67           H  
ATOM    340  N   VAL A  23       4.140  -0.979   8.953  1.00  0.66           N  
ATOM    341  CA  VAL A  23       3.447   0.311   9.053  1.00  0.66           C  
ATOM    342  C   VAL A  23       2.828   0.729   7.722  1.00  0.66           C  
ATOM    343  O   VAL A  23       3.491   0.715   6.681  1.00  0.66           O  
ATOM    344  CB  VAL A  23       4.402   1.413   9.563  1.00  0.66           C  
ATOM    345  CG1 VAL A  23       3.711   2.741   9.538  1.00  0.66           C  
ATOM    346  CG2 VAL A  23       4.810   1.113  11.032  1.00  0.66           C  
ATOM    347  H   VAL A  23       4.970  -1.066   8.354  1.00  0.66           H  
ATOM    348  HA  VAL A  23       2.639   0.215   9.780  1.00  0.66           H  
ATOM    349  HB  VAL A  23       5.285   1.462   8.922  1.00  0.66           H  
ATOM    350 1HG1 VAL A  23       4.377   3.515   9.912  1.00  0.66           H  
ATOM    351 2HG1 VAL A  23       3.418   2.982   8.522  1.00  0.66           H  
ATOM    352 3HG1 VAL A  23       2.835   2.673  10.154  1.00  0.66           H  
ATOM    353 1HG2 VAL A  23       5.478   1.894  11.395  1.00  0.66           H  
ATOM    354 2HG2 VAL A  23       3.917   1.085  11.648  1.00  0.66           H  
ATOM    355 3HG2 VAL A  23       5.307   0.163  11.094  1.00  0.66           H  
ATOM    356  N   GLY A  24       1.539   1.072   7.753  1.00  0.64           N  
ATOM    357  CA  GLY A  24       0.822   1.484   6.557  1.00  0.64           C  
ATOM    358  C   GLY A  24       1.168   2.913   6.182  1.00  0.64           C  
ATOM    359  O   GLY A  24       1.483   3.737   7.038  1.00  0.64           O  
ATOM    360  H   GLY A  24       1.022   1.067   8.637  1.00  0.64           H  
ATOM    361 1HA  GLY A  24       1.066   0.813   5.735  1.00  0.64           H  
ATOM    362 2HA  GLY A  24      -0.250   1.400   6.741  1.00  0.64           H  
ATOM    363  N   ILE A  25       0.996   3.246   4.914  1.00  0.62           N  
ATOM    364  CA  ILE A  25       1.310   4.582   4.425  1.00  0.62           C  
ATOM    365  C   ILE A  25       0.464   5.700   5.073  1.00  0.62           C  
ATOM    366  O   ILE A  25       0.913   6.843   5.201  1.00  0.62           O  
ATOM    367  CB  ILE A  25       1.217   4.592   2.887  1.00  0.62           C  
ATOM    368  CG1 ILE A  25       1.876   5.791   2.364  1.00  0.62           C  
ATOM    369  CG2 ILE A  25      -0.196   4.556   2.428  1.00  0.62           C  
ATOM    370  CD1 ILE A  25       3.306   5.812   2.670  1.00  0.62           C  
ATOM    371  H   ILE A  25       0.696   2.539   4.263  1.00  0.62           H  
ATOM    372  HA  ILE A  25       2.351   4.775   4.673  1.00  0.62           H  
ATOM    373  HB  ILE A  25       1.745   3.727   2.497  1.00  0.62           H  
ATOM    374 1HG1 ILE A  25       1.743   5.839   1.282  1.00  0.62           H  
ATOM    375 2HG1 ILE A  25       1.425   6.637   2.800  1.00  0.62           H  
ATOM    376 1HG2 ILE A  25      -0.222   4.559   1.338  1.00  0.62           H  
ATOM    377 2HG2 ILE A  25      -0.688   3.664   2.802  1.00  0.62           H  
ATOM    378 3HG2 ILE A  25      -0.696   5.434   2.796  1.00  0.62           H  
ATOM    379 1HD1 ILE A  25       3.745   6.718   2.287  1.00  0.62           H  
ATOM    380 2HD1 ILE A  25       3.410   5.776   3.726  1.00  0.62           H  
ATOM    381 3HD1 ILE A  25       3.788   4.963   2.243  1.00  0.62           H  
ATOM    382  N   HIS A  26      -0.752   5.375   5.510  1.00  0.60           N  
ATOM    383  CA  HIS A  26      -1.581   6.384   6.155  1.00  0.60           C  
ATOM    384  C   HIS A  26      -1.681   6.181   7.670  1.00  0.60           C  
ATOM    385  O   HIS A  26      -2.484   6.842   8.329  1.00  0.60           O  
ATOM    386  CB  HIS A  26      -2.993   6.406   5.552  1.00  0.60           C  
ATOM    387  CG  HIS A  26      -3.014   6.793   4.105  1.00  0.60           C  
ATOM    388  ND1 HIS A  26      -2.663   8.052   3.671  1.00  0.60           N  
ATOM    389  CD2 HIS A  26      -3.362   6.096   2.998  1.00  0.60           C  
ATOM    390  CE1 HIS A  26      -2.772   8.109   2.355  1.00  0.60           C  
ATOM    391  NE2 HIS A  26      -3.198   6.936   1.923  1.00  0.60           N  
ATOM    392  H   HIS A  26      -1.094   4.432   5.398  1.00  0.60           H  
ATOM    393  HA  HIS A  26      -1.145   7.367   5.990  1.00  0.60           H  
ATOM    394 1HB  HIS A  26      -3.445   5.419   5.653  1.00  0.60           H  
ATOM    395 2HB  HIS A  26      -3.612   7.112   6.106  1.00  0.60           H  
ATOM    396  HD2 HIS A  26      -3.702   5.061   2.965  1.00  0.60           H  
ATOM    397  HE1 HIS A  26      -2.551   8.978   1.735  1.00  0.60           H  
ATOM    398  HE2 HIS A  26      -3.376   6.691   0.959  1.00  0.60           H  
ATOM    399  N   ASP A  27      -0.917   5.240   8.229  1.00  0.58           N  
ATOM    400  CA  ASP A  27      -1.001   5.018   9.668  1.00  0.58           C  
ATOM    401  C   ASP A  27      -0.506   6.235  10.424  1.00  0.58           C  
ATOM    402  O   ASP A  27       0.497   6.835  10.039  1.00  0.58           O  
ATOM    403  CB  ASP A  27      -0.215   3.784  10.091  1.00  0.58           C  
ATOM    404  CG  ASP A  27      -0.884   2.474   9.671  1.00  0.58           C  
ATOM    405  OD1 ASP A  27      -2.006   2.502   9.231  1.00  0.58           O  
ATOM    406  OD2 ASP A  27      -0.258   1.440   9.803  1.00  0.58           O  
ATOM    407  H   ASP A  27      -0.231   4.721   7.683  1.00  0.58           H  
ATOM    408  HA  ASP A  27      -2.046   4.861   9.934  1.00  0.58           H  
ATOM    409 1HB  ASP A  27       0.781   3.828   9.652  1.00  0.58           H  
ATOM    410 2HB  ASP A  27      -0.107   3.795  11.170  1.00  0.58           H  
ATOM    411  N   SER A  28      -1.160   6.571  11.527  1.00  0.58           N  
ATOM    412  CA  SER A  28      -0.709   7.688  12.345  1.00  0.58           C  
ATOM    413  C   SER A  28       0.310   7.244  13.383  1.00  0.58           C  
ATOM    414  O   SER A  28       0.148   6.212  14.040  1.00  0.58           O  
ATOM    415  CB  SER A  28      -1.895   8.367  12.996  1.00  0.58           C  
ATOM    416  OG  SER A  28      -1.498   9.361  13.912  1.00  0.58           O  
ATOM    417  H   SER A  28      -1.993   6.056  11.800  1.00  0.58           H  
ATOM    418  HA  SER A  28      -0.222   8.416  11.697  1.00  0.58           H  
ATOM    419 1HB  SER A  28      -2.516   8.814  12.221  1.00  0.58           H  
ATOM    420 2HB  SER A  28      -2.489   7.633  13.494  1.00  0.58           H  
ATOM    421  HG  SER A  28      -2.303   9.841  14.132  1.00  0.58           H  
ATOM    422  N   PHE A  29       1.322   8.072  13.570  1.00  0.58           N  
ATOM    423  CA  PHE A  29       2.402   7.834  14.508  1.00  0.58           C  
ATOM    424  C   PHE A  29       1.898   7.474  15.898  1.00  0.58           C  
ATOM    425  O   PHE A  29       2.402   6.538  16.526  1.00  0.58           O  
ATOM    426  CB  PHE A  29       3.259   9.088  14.565  1.00  0.58           C  
ATOM    427  CG  PHE A  29       4.409   9.042  15.439  1.00  0.58           C  
ATOM    428  CD1 PHE A  29       5.567   8.397  15.028  1.00  0.58           C  
ATOM    429  CD2 PHE A  29       4.375   9.667  16.668  1.00  0.58           C  
ATOM    430  CE1 PHE A  29       6.660   8.372  15.841  1.00  0.58           C  
ATOM    431  CE2 PHE A  29       5.459   9.645  17.470  1.00  0.58           C  
ATOM    432  CZ  PHE A  29       6.597   8.995  17.060  1.00  0.58           C  
ATOM    433  H   PHE A  29       1.380   8.901  12.981  1.00  0.58           H  
ATOM    434  HA  PHE A  29       3.009   7.012  14.134  1.00  0.58           H  
ATOM    435 1HB  PHE A  29       3.610   9.323  13.563  1.00  0.58           H  
ATOM    436 2HB  PHE A  29       2.638   9.926  14.880  1.00  0.58           H  
ATOM    437  HD1 PHE A  29       5.594   7.912  14.048  1.00  0.58           H  
ATOM    438  HD2 PHE A  29       3.466  10.181  16.987  1.00  0.58           H  
ATOM    439  HE1 PHE A  29       7.571   7.864  15.526  1.00  0.58           H  
ATOM    440  HE2 PHE A  29       5.427  10.139  18.441  1.00  0.58           H  
ATOM    441  HZ  PHE A  29       7.435   8.982  17.700  1.00  0.58           H  
ATOM    442  N   PHE A  30       0.911   8.215  16.390  1.00  0.58           N  
ATOM    443  CA  PHE A  30       0.423   7.968  17.737  1.00  0.58           C  
ATOM    444  C   PHE A  30      -0.440   6.701  17.816  1.00  0.58           C  
ATOM    445  O   PHE A  30      -0.403   5.983  18.814  1.00  0.58           O  
ATOM    446  CB  PHE A  30      -0.348   9.183  18.222  1.00  0.58           C  
ATOM    447  CG  PHE A  30       0.558  10.372  18.439  1.00  0.58           C  
ATOM    448  CD1 PHE A  30       0.566  11.434  17.540  1.00  0.58           C  
ATOM    449  CD2 PHE A  30       1.409  10.425  19.531  1.00  0.58           C  
ATOM    450  CE1 PHE A  30       1.391  12.525  17.747  1.00  0.58           C  
ATOM    451  CE2 PHE A  30       2.232  11.512  19.735  1.00  0.58           C  
ATOM    452  CZ  PHE A  30       2.212  12.560  18.849  1.00  0.58           C  
ATOM    453  H   PHE A  30       0.510   8.953  15.824  1.00  0.58           H  
ATOM    454  HA  PHE A  30       1.288   7.833  18.393  1.00  0.58           H  
ATOM    455 1HB  PHE A  30      -1.110   9.453  17.491  1.00  0.58           H  
ATOM    456 2HB  PHE A  30      -0.848   8.952  19.161  1.00  0.58           H  
ATOM    457  HD1 PHE A  30      -0.094  11.404  16.670  1.00  0.58           H  
ATOM    458  HD2 PHE A  30       1.422   9.591  20.240  1.00  0.58           H  
ATOM    459  HE1 PHE A  30       1.387  13.360  17.044  1.00  0.58           H  
ATOM    460  HE2 PHE A  30       2.890  11.544  20.601  1.00  0.58           H  
ATOM    461  HZ  PHE A  30       2.848  13.418  19.021  1.00  0.58           H  
ATOM    462  N   GLU A  31      -1.193   6.390  16.754  1.00  0.59           N  
ATOM    463  CA  GLU A  31      -2.047   5.189  16.735  1.00  0.59           C  
ATOM    464  C   GLU A  31      -1.182   3.938  16.817  1.00  0.59           C  
ATOM    465  O   GLU A  31      -1.561   2.927  17.411  1.00  0.59           O  
ATOM    466  CB  GLU A  31      -2.922   5.133  15.484  1.00  0.59           C  
ATOM    467  CG  GLU A  31      -4.037   6.169  15.425  1.00  0.59           C  
ATOM    468  CD  GLU A  31      -4.766   6.150  14.095  1.00  0.59           C  
ATOM    469  OE1 GLU A  31      -4.264   5.535  13.174  1.00  0.59           O  
ATOM    470  OE2 GLU A  31      -5.813   6.747  13.999  1.00  0.59           O  
ATOM    471  H   GLU A  31      -1.168   6.989  15.940  1.00  0.59           H  
ATOM    472  HA  GLU A  31      -2.697   5.211  17.609  1.00  0.59           H  
ATOM    473 1HB  GLU A  31      -2.293   5.268  14.603  1.00  0.59           H  
ATOM    474 2HB  GLU A  31      -3.377   4.147  15.407  1.00  0.59           H  
ATOM    475 1HG  GLU A  31      -4.750   5.966  16.222  1.00  0.59           H  
ATOM    476 2HG  GLU A  31      -3.611   7.158  15.597  1.00  0.59           H  
ATOM    477  N   LEU A  32       0.014   4.049  16.251  1.00  0.61           N  
ATOM    478  CA  LEU A  32       1.010   2.991  16.210  1.00  0.61           C  
ATOM    479  C   LEU A  32       1.775   2.844  17.529  1.00  0.61           C  
ATOM    480  O   LEU A  32       2.621   1.957  17.653  1.00  0.61           O  
ATOM    481  CB  LEU A  32       2.013   3.320  15.118  1.00  0.61           C  
ATOM    482  CG  LEU A  32       1.532   3.306  13.690  1.00  0.61           C  
ATOM    483  CD1 LEU A  32       2.597   3.939  12.820  1.00  0.61           C  
ATOM    484  CD2 LEU A  32       1.294   1.869  13.261  1.00  0.61           C  
ATOM    485  H   LEU A  32       0.221   4.920  15.757  1.00  0.61           H  
ATOM    486  HA  LEU A  32       0.507   2.052  15.987  1.00  0.61           H  
ATOM    487 1HB  LEU A  32       2.395   4.318  15.309  1.00  0.61           H  
ATOM    488 2HB  LEU A  32       2.839   2.617  15.192  1.00  0.61           H  
ATOM    489  HG  LEU A  32       0.615   3.876  13.600  1.00  0.61           H  
ATOM    490 1HD1 LEU A  32       2.262   3.954  11.804  1.00  0.61           H  
ATOM    491 2HD1 LEU A  32       2.763   4.956  13.148  1.00  0.61           H  
ATOM    492 3HD1 LEU A  32       3.521   3.376  12.899  1.00  0.61           H  
ATOM    493 1HD2 LEU A  32       0.960   1.837  12.222  1.00  0.61           H  
ATOM    494 2HD2 LEU A  32       2.219   1.308  13.357  1.00  0.61           H  
ATOM    495 3HD2 LEU A  32       0.533   1.423  13.899  1.00  0.61           H  
ATOM    496  N   GLY A  33       1.494   3.707  18.515  1.00  0.63           N  
ATOM    497  CA  GLY A  33       2.177   3.649  19.800  1.00  0.63           C  
ATOM    498  C   GLY A  33       3.364   4.605  19.952  1.00  0.63           C  
ATOM    499  O   GLY A  33       4.155   4.454  20.885  1.00  0.63           O  
ATOM    500  H   GLY A  33       0.776   4.421  18.398  1.00  0.63           H  
ATOM    501 1HA  GLY A  33       1.449   3.869  20.581  1.00  0.63           H  
ATOM    502 2HA  GLY A  33       2.514   2.629  19.975  1.00  0.63           H  
ATOM    503  N   GLY A  34       3.522   5.573  19.048  1.00  0.64           N  
ATOM    504  CA  GLY A  34       4.635   6.504  19.169  1.00  0.64           C  
ATOM    505  C   GLY A  34       4.399   7.585  20.220  1.00  0.64           C  
ATOM    506  O   GLY A  34       3.266   7.856  20.626  1.00  0.64           O  
ATOM    507  H   GLY A  34       2.880   5.693  18.265  1.00  0.64           H  
ATOM    508 1HA  GLY A  34       5.540   5.957  19.422  1.00  0.64           H  
ATOM    509 2HA  GLY A  34       4.806   6.966  18.200  1.00  0.64           H  
ATOM    510  N   ASP A  35       5.492   8.219  20.636  1.00  0.65           N  
ATOM    511  CA  ASP A  35       5.486   9.325  21.590  1.00  0.65           C  
ATOM    512  C   ASP A  35       6.627  10.302  21.268  1.00  0.65           C  
ATOM    513  O   ASP A  35       7.284  10.153  20.236  1.00  0.65           O  
ATOM    514  CB  ASP A  35       5.609   8.786  23.022  1.00  0.65           C  
ATOM    515  CG  ASP A  35       6.935   8.041  23.294  1.00  0.65           C  
ATOM    516  OD1 ASP A  35       7.887   8.232  22.539  1.00  0.65           O  
ATOM    517  OD2 ASP A  35       6.986   7.300  24.246  1.00  0.65           O  
ATOM    518  H   ASP A  35       6.371   7.910  20.262  1.00  0.65           H  
ATOM    519  HA  ASP A  35       4.539   9.860  21.501  1.00  0.65           H  
ATOM    520 1HB  ASP A  35       5.508   9.600  23.736  1.00  0.65           H  
ATOM    521 2HB  ASP A  35       4.783   8.092  23.210  1.00  0.65           H  
ATOM    522  N   SER A  36       6.899  11.264  22.160  1.00  0.65           N  
ATOM    523  CA  SER A  36       7.946  12.264  21.919  1.00  0.65           C  
ATOM    524  C   SER A  36       9.351  11.665  21.765  1.00  0.65           C  
ATOM    525  O   SER A  36      10.134  12.114  20.931  1.00  0.65           O  
ATOM    526  CB  SER A  36       7.956  13.282  23.036  1.00  0.65           C  
ATOM    527  OG  SER A  36       6.767  14.027  23.051  1.00  0.65           O  
ATOM    528  H   SER A  36       6.350  11.325  23.005  1.00  0.65           H  
ATOM    529  HA  SER A  36       7.705  12.783  20.996  1.00  0.65           H  
ATOM    530 1HB  SER A  36       8.089  12.775  23.992  1.00  0.65           H  
ATOM    531 2HB  SER A  36       8.806  13.952  22.900  1.00  0.65           H  
ATOM    532  HG  SER A  36       6.904  14.732  23.691  1.00  0.65           H  
ATOM    533  N   ILE A  37       9.689  10.651  22.556  1.00  0.64           N  
ATOM    534  CA  ILE A  37      11.021  10.066  22.443  1.00  0.64           C  
ATOM    535  C   ILE A  37      11.178   9.414  21.089  1.00  0.64           C  
ATOM    536  O   ILE A  37      12.192   9.593  20.404  1.00  0.64           O  
ATOM    537  CB  ILE A  37      11.293   9.022  23.531  1.00  0.64           C  
ATOM    538  CG1 ILE A  37      11.374   9.706  24.900  1.00  0.64           C  
ATOM    539  CG2 ILE A  37      12.581   8.258  23.199  1.00  0.64           C  
ATOM    540  CD1 ILE A  37      11.368   8.740  26.060  1.00  0.64           C  
ATOM    541  H   ILE A  37       9.015  10.263  23.208  1.00  0.64           H  
ATOM    542  HA  ILE A  37      11.761  10.860  22.531  1.00  0.64           H  
ATOM    543  HB  ILE A  37      10.455   8.317  23.568  1.00  0.64           H  
ATOM    544 1HG1 ILE A  37      12.287  10.300  24.944  1.00  0.64           H  
ATOM    545 2HG1 ILE A  37      10.519  10.374  25.007  1.00  0.64           H  
ATOM    546 1HG2 ILE A  37      12.764   7.506  23.963  1.00  0.64           H  
ATOM    547 2HG2 ILE A  37      12.473   7.770  22.229  1.00  0.64           H  
ATOM    548 3HG2 ILE A  37      13.419   8.954  23.164  1.00  0.64           H  
ATOM    549 1HD1 ILE A  37      11.423   9.294  26.997  1.00  0.64           H  
ATOM    550 2HD1 ILE A  37      10.446   8.154  26.036  1.00  0.64           H  
ATOM    551 3HD1 ILE A  37      12.226   8.072  25.983  1.00  0.64           H  
ATOM    552  N   LYS A  38      10.151   8.675  20.687  1.00  0.63           N  
ATOM    553  CA  LYS A  38      10.206   7.986  19.415  1.00  0.63           C  
ATOM    554  C   LYS A  38      10.254   9.013  18.289  1.00  0.63           C  
ATOM    555  O   LYS A  38      10.936   8.819  17.283  1.00  0.63           O  
ATOM    556  CB  LYS A  38       8.973   7.104  19.253  1.00  0.63           C  
ATOM    557  CG  LYS A  38       8.850   5.952  20.245  1.00  0.63           C  
ATOM    558  CD  LYS A  38       9.956   4.968  20.097  1.00  0.63           C  
ATOM    559  CE  LYS A  38       9.731   3.731  20.917  1.00  0.63           C  
ATOM    560  NZ  LYS A  38      10.825   2.759  20.708  1.00  0.63           N  
ATOM    561  H   LYS A  38       9.328   8.572  21.300  1.00  0.63           H  
ATOM    562  HA  LYS A  38      11.109   7.374  19.377  1.00  0.63           H  
ATOM    563 1HB  LYS A  38       8.096   7.714  19.401  1.00  0.63           H  
ATOM    564 2HB  LYS A  38       8.932   6.708  18.247  1.00  0.63           H  
ATOM    565 1HG  LYS A  38       8.880   6.355  21.260  1.00  0.63           H  
ATOM    566 2HG  LYS A  38       7.898   5.446  20.107  1.00  0.63           H  
ATOM    567 1HD  LYS A  38      10.022   4.667  19.091  1.00  0.63           H  
ATOM    568 2HD  LYS A  38      10.902   5.427  20.384  1.00  0.63           H  
ATOM    569 1HE  LYS A  38       9.667   3.984  21.973  1.00  0.63           H  
ATOM    570 2HE  LYS A  38       8.792   3.272  20.601  1.00  0.63           H  
ATOM    571 1HZ  LYS A  38      10.652   1.919  21.231  1.00  0.63           H  
ATOM    572 2HZ  LYS A  38      10.848   2.549  19.689  1.00  0.63           H  
ATOM    573 3HZ  LYS A  38      11.706   3.153  20.991  1.00  0.63           H  
ATOM    574  N   ALA A  39       9.548  10.128  18.469  1.00  0.61           N  
ATOM    575  CA  ALA A  39       9.516  11.183  17.477  1.00  0.61           C  
ATOM    576  C   ALA A  39      10.890  11.772  17.252  1.00  0.61           C  
ATOM    577  O   ALA A  39      11.285  12.035  16.108  1.00  0.61           O  
ATOM    578  CB  ALA A  39       8.578  12.253  17.933  1.00  0.61           C  
ATOM    579  H   ALA A  39       8.980  10.232  19.308  1.00  0.61           H  
ATOM    580  HA  ALA A  39       9.169  10.759  16.537  1.00  0.61           H  
ATOM    581 1HB  ALA A  39       8.545  13.024  17.203  1.00  0.61           H  
ATOM    582 2HB  ALA A  39       7.596  11.820  18.072  1.00  0.61           H  
ATOM    583 3HB  ALA A  39       8.927  12.658  18.860  1.00  0.61           H  
ATOM    584  N   LEU A  40      11.638  11.946  18.342  1.00  0.60           N  
ATOM    585  CA  LEU A  40      12.985  12.473  18.252  1.00  0.60           C  
ATOM    586  C   LEU A  40      13.875  11.486  17.517  1.00  0.60           C  
ATOM    587  O   LEU A  40      14.725  11.888  16.721  1.00  0.60           O  
ATOM    588  CB  LEU A  40      13.536  12.779  19.649  1.00  0.60           C  
ATOM    589  CG  LEU A  40      12.855  13.951  20.356  1.00  0.60           C  
ATOM    590  CD1 LEU A  40      13.358  14.059  21.778  1.00  0.60           C  
ATOM    591  CD2 LEU A  40      13.113  15.229  19.564  1.00  0.60           C  
ATOM    592  H   LEU A  40      11.243  11.736  19.261  1.00  0.60           H  
ATOM    593  HA  LEU A  40      12.954  13.401  17.684  1.00  0.60           H  
ATOM    594 1HB  LEU A  40      13.403  11.893  20.272  1.00  0.60           H  
ATOM    595 2HB  LEU A  40      14.599  12.994  19.571  1.00  0.60           H  
ATOM    596  HG  LEU A  40      11.803  13.767  20.403  1.00  0.60           H  
ATOM    597 1HD1 LEU A  40      12.854  14.884  22.278  1.00  0.60           H  
ATOM    598 2HD1 LEU A  40      13.142  13.128  22.304  1.00  0.60           H  
ATOM    599 3HD1 LEU A  40      14.431  14.236  21.772  1.00  0.60           H  
ATOM    600 1HD2 LEU A  40      12.614  16.067  20.053  1.00  0.60           H  
ATOM    601 2HD2 LEU A  40      14.184  15.420  19.518  1.00  0.60           H  
ATOM    602 3HD2 LEU A  40      12.722  15.112  18.555  1.00  0.60           H  
ATOM    603  N   GLN A  41      13.658  10.190  17.752  1.00  0.60           N  
ATOM    604  CA  GLN A  41      14.436   9.158  17.079  1.00  0.60           C  
ATOM    605  C   GLN A  41      14.144   9.157  15.570  1.00  0.60           C  
ATOM    606  O   GLN A  41      15.060   9.003  14.755  1.00  0.60           O  
ATOM    607  CB  GLN A  41      14.156   7.800  17.714  1.00  0.60           C  
ATOM    608  CG  GLN A  41      14.685   7.693  19.133  1.00  0.60           C  
ATOM    609  CD  GLN A  41      14.313   6.407  19.842  1.00  0.60           C  
ATOM    610  OE1 GLN A  41      13.420   5.649  19.444  1.00  0.60           O  
ATOM    611  NE2 GLN A  41      15.013   6.151  20.941  1.00  0.60           N  
ATOM    612  H   GLN A  41      12.956   9.921  18.446  1.00  0.60           H  
ATOM    613  HA  GLN A  41      15.493   9.383  17.216  1.00  0.60           H  
ATOM    614 1HB  GLN A  41      13.089   7.624  17.738  1.00  0.60           H  
ATOM    615 2HB  GLN A  41      14.606   7.013  17.115  1.00  0.60           H  
ATOM    616 1HG  GLN A  41      15.770   7.755  19.099  1.00  0.60           H  
ATOM    617 2HG  GLN A  41      14.293   8.523  19.712  1.00  0.60           H  
ATOM    618 1HE2 GLN A  41      14.832   5.325  21.473  1.00  0.60           H  
ATOM    619 2HE2 GLN A  41      15.725   6.788  21.238  1.00  0.60           H  
ATOM    620  N   VAL A  42      12.880   9.395  15.183  1.00  0.60           N  
ATOM    621  CA  VAL A  42      12.558   9.468  13.757  1.00  0.60           C  
ATOM    622  C   VAL A  42      13.284  10.661  13.138  1.00  0.60           C  
ATOM    623  O   VAL A  42      13.956  10.518  12.115  1.00  0.60           O  
ATOM    624  CB  VAL A  42      11.037   9.631  13.502  1.00  0.60           C  
ATOM    625  CG1 VAL A  42      10.784   9.914  12.022  1.00  0.60           C  
ATOM    626  CG2 VAL A  42      10.279   8.380  13.908  1.00  0.60           C  
ATOM    627  H   VAL A  42      12.149   9.487  15.889  1.00  0.60           H  
ATOM    628  HA  VAL A  42      12.900   8.554  13.273  1.00  0.60           H  
ATOM    629  HB  VAL A  42      10.672  10.485  14.075  1.00  0.60           H  
ATOM    630 1HG1 VAL A  42       9.716  10.055  11.860  1.00  0.60           H  
ATOM    631 2HG1 VAL A  42      11.315  10.817  11.741  1.00  0.60           H  
ATOM    632 3HG1 VAL A  42      11.138   9.082  11.419  1.00  0.60           H  
ATOM    633 1HG2 VAL A  42       9.215   8.526  13.722  1.00  0.60           H  
ATOM    634 2HG2 VAL A  42      10.633   7.528  13.332  1.00  0.60           H  
ATOM    635 3HG2 VAL A  42      10.439   8.202  14.953  1.00  0.60           H  
ATOM    636  N   SER A  43      13.209  11.825  13.796  1.00  0.61           N  
ATOM    637  CA  SER A  43      13.878  13.030  13.301  1.00  0.61           C  
ATOM    638  C   SER A  43      15.387  12.814  13.179  1.00  0.61           C  
ATOM    639  O   SER A  43      15.987  13.148  12.151  1.00  0.61           O  
ATOM    640  CB  SER A  43      13.581  14.201  14.230  1.00  0.61           C  
ATOM    641  OG  SER A  43      14.262  15.379  13.849  1.00  0.61           O  
ATOM    642  H   SER A  43      12.650  11.879  14.650  1.00  0.61           H  
ATOM    643  HA  SER A  43      13.481  13.265  12.314  1.00  0.61           H  
ATOM    644 1HB  SER A  43      12.505  14.390  14.236  1.00  0.61           H  
ATOM    645 2HB  SER A  43      13.864  13.930  15.243  1.00  0.61           H  
ATOM    646  HG  SER A  43      13.880  15.684  13.005  1.00  0.61           H  
ATOM    647  N   ALA A  44      16.009  12.243  14.219  1.00  0.64           N  
ATOM    648  CA  ALA A  44      17.446  11.998  14.215  1.00  0.64           C  
ATOM    649  C   ALA A  44      17.860  11.068  13.081  1.00  0.64           C  
ATOM    650  O   ALA A  44      18.870  11.303  12.413  1.00  0.64           O  
ATOM    651  CB  ALA A  44      17.868  11.402  15.539  1.00  0.64           C  
ATOM    652  H   ALA A  44      15.471  11.991  15.047  1.00  0.64           H  
ATOM    653  HA  ALA A  44      17.949  12.954  14.071  1.00  0.64           H  
ATOM    654 1HB  ALA A  44      18.944  11.246  15.545  1.00  0.64           H  
ATOM    655 2HB  ALA A  44      17.590  12.081  16.345  1.00  0.64           H  
ATOM    656 3HB  ALA A  44      17.358  10.448  15.678  1.00  0.64           H  
ATOM    657  N   ARG A  45      17.066  10.029  12.830  1.00  0.67           N  
ATOM    658  CA  ARG A  45      17.374   9.128  11.736  1.00  0.67           C  
ATOM    659  C   ARG A  45      17.275   9.836  10.400  1.00  0.67           C  
ATOM    660  O   ARG A  45      18.143   9.684   9.540  1.00  0.67           O  
ATOM    661  CB  ARG A  45      16.451   7.939  11.746  1.00  0.67           C  
ATOM    662  CG  ARG A  45      16.618   7.006  10.572  1.00  0.67           C  
ATOM    663  CD  ARG A  45      17.909   6.316  10.501  1.00  0.67           C  
ATOM    664  NE  ARG A  45      18.020   5.560   9.246  1.00  0.67           N  
ATOM    665  CZ  ARG A  45      17.560   4.313   9.018  1.00  0.67           C  
ATOM    666  NH1 ARG A  45      16.930   3.623   9.957  1.00  0.67           N  
ATOM    667  NH2 ARG A  45      17.761   3.804   7.819  1.00  0.67           N  
ATOM    668  H   ARG A  45      16.249   9.844  13.415  1.00  0.67           H  
ATOM    669  HA  ARG A  45      18.394   8.769  11.866  1.00  0.67           H  
ATOM    670 1HB  ARG A  45      16.600   7.368  12.661  1.00  0.67           H  
ATOM    671 2HB  ARG A  45      15.415   8.289  11.749  1.00  0.67           H  
ATOM    672 1HG  ARG A  45      15.872   6.245  10.664  1.00  0.67           H  
ATOM    673 2HG  ARG A  45      16.476   7.559   9.644  1.00  0.67           H  
ATOM    674 1HD  ARG A  45      18.717   7.046  10.534  1.00  0.67           H  
ATOM    675 2HD  ARG A  45      18.004   5.621  11.332  1.00  0.67           H  
ATOM    676  HE  ARG A  45      18.488   6.018   8.445  1.00  0.67           H  
ATOM    677 1HH1 ARG A  45      16.785   4.027  10.869  1.00  0.67           H  
ATOM    678 2HH1 ARG A  45      16.587   2.677   9.764  1.00  0.67           H  
ATOM    679 1HH2 ARG A  45      18.267   4.389   7.132  1.00  0.67           H  
ATOM    680 2HH2 ARG A  45      17.438   2.875   7.592  1.00  0.67           H  
ATOM    681  N   LEU A  46      16.249  10.651  10.226  1.00  0.71           N  
ATOM    682  CA  LEU A  46      16.111  11.334   8.962  1.00  0.71           C  
ATOM    683  C   LEU A  46      17.317  12.254   8.774  1.00  0.71           C  
ATOM    684  O   LEU A  46      17.926  12.276   7.701  1.00  0.71           O  
ATOM    685  CB  LEU A  46      14.800  12.108   8.969  1.00  0.71           C  
ATOM    686  CG  LEU A  46      13.536  11.218   8.996  1.00  0.71           C  
ATOM    687  CD1 LEU A  46      12.383  12.052   9.229  1.00  0.71           C  
ATOM    688  CD2 LEU A  46      13.355  10.527   7.748  1.00  0.71           C  
ATOM    689  H   LEU A  46      15.543  10.765  10.959  1.00  0.71           H  
ATOM    690  HA  LEU A  46      16.096  10.599   8.158  1.00  0.71           H  
ATOM    691 1HB  LEU A  46      14.776  12.748   9.854  1.00  0.71           H  
ATOM    692 2HB  LEU A  46      14.755  12.740   8.084  1.00  0.71           H  
ATOM    693  HG  LEU A  46      13.631  10.493   9.786  1.00  0.71           H  
ATOM    694 1HD1 LEU A  46      11.499  11.425   9.263  1.00  0.71           H  
ATOM    695 2HD1 LEU A  46      12.527  12.558  10.179  1.00  0.71           H  
ATOM    696 3HD1 LEU A  46      12.286  12.783   8.432  1.00  0.71           H  
ATOM    697 1HD2 LEU A  46      12.458   9.906   7.793  1.00  0.71           H  
ATOM    698 2HD2 LEU A  46      13.235  11.268   7.005  1.00  0.71           H  
ATOM    699 3HD2 LEU A  46      14.223   9.911   7.539  1.00  0.71           H  
ATOM    700  N   ALA A  47      17.753  12.909   9.860  1.00  0.75           N  
ATOM    701  CA  ALA A  47      18.929  13.769   9.795  1.00  0.75           C  
ATOM    702  C   ALA A  47      20.160  12.964   9.372  1.00  0.75           C  
ATOM    703  O   ALA A  47      20.965  13.427   8.560  1.00  0.75           O  
ATOM    704  CB  ALA A  47      19.164  14.435  11.138  1.00  0.75           C  
ATOM    705  H   ALA A  47      17.229  12.847  10.734  1.00  0.75           H  
ATOM    706  HA  ALA A  47      18.754  14.532   9.050  1.00  0.75           H  
ATOM    707 1HB  ALA A  47      20.027  15.092  11.071  1.00  0.75           H  
ATOM    708 2HB  ALA A  47      18.280  15.014  11.410  1.00  0.75           H  
ATOM    709 3HB  ALA A  47      19.344  13.681  11.892  1.00  0.75           H  
ATOM    710  N   ALA A  48      20.278  11.728   9.870  1.00  0.80           N  
ATOM    711  CA  ALA A  48      21.385  10.832   9.534  1.00  0.80           C  
ATOM    712  C   ALA A  48      21.426  10.523   8.033  1.00  0.80           C  
ATOM    713  O   ALA A  48      22.495  10.254   7.481  1.00  0.80           O  
ATOM    714  CB  ALA A  48      21.298   9.539  10.329  1.00  0.80           C  
ATOM    715  H   ALA A  48      19.587  11.410  10.551  1.00  0.80           H  
ATOM    716  HA  ALA A  48      22.311  11.339   9.799  1.00  0.80           H  
ATOM    717 1HB  ALA A  48      22.152   8.910  10.090  1.00  0.80           H  
ATOM    718 2HB  ALA A  48      21.296   9.769  11.394  1.00  0.80           H  
ATOM    719 3HB  ALA A  48      20.391   9.014  10.075  1.00  0.80           H  
ATOM    720  N   GLU A  49      20.262  10.577   7.370  1.00  0.84           N  
ATOM    721  CA  GLU A  49      20.154  10.288   5.942  1.00  0.84           C  
ATOM    722  C   GLU A  49      20.445  11.546   5.103  1.00  0.84           C  
ATOM    723  O   GLU A  49      20.391  11.500   3.872  1.00  0.84           O  
ATOM    724  CB  GLU A  49      18.740   9.776   5.589  1.00  0.84           C  
ATOM    725  CG  GLU A  49      18.279   8.440   6.241  1.00  0.84           C  
ATOM    726  CD  GLU A  49      19.022   7.197   5.781  1.00  0.84           C  
ATOM    727  OE1 GLU A  49      19.452   7.161   4.653  1.00  0.84           O  
ATOM    728  OE2 GLU A  49      19.148   6.272   6.573  1.00  0.84           O  
ATOM    729  H   GLU A  49      19.407  10.814   7.878  1.00  0.84           H  
ATOM    730  HA  GLU A  49      20.886   9.525   5.684  1.00  0.84           H  
ATOM    731 1HB  GLU A  49      18.010  10.533   5.867  1.00  0.84           H  
ATOM    732 2HB  GLU A  49      18.666   9.654   4.510  1.00  0.84           H  
ATOM    733 1HG  GLU A  49      18.397   8.528   7.316  1.00  0.84           H  
ATOM    734 2HG  GLU A  49      17.213   8.312   6.039  1.00  0.84           H  
ATOM    735  N   GLY A  50      20.753  12.672   5.769  1.00  0.86           N  
ATOM    736  CA  GLY A  50      21.014  13.936   5.087  1.00  0.86           C  
ATOM    737  C   GLY A  50      19.731  14.694   4.758  1.00  0.86           C  
ATOM    738  O   GLY A  50      19.722  15.548   3.860  1.00  0.86           O  
ATOM    739  H   GLY A  50      20.807  12.669   6.786  1.00  0.86           H  
ATOM    740 1HA  GLY A  50      21.644  14.554   5.727  1.00  0.86           H  
ATOM    741 2HA  GLY A  50      21.573  13.745   4.174  1.00  0.86           H  
ATOM    742  N   TRP A  51      18.648  14.355   5.461  1.00  0.87           N  
ATOM    743  CA  TRP A  51      17.330  14.951   5.260  1.00  0.87           C  
ATOM    744  C   TRP A  51      16.977  15.882   6.415  1.00  0.87           C  
ATOM    745  O   TRP A  51      17.615  15.843   7.465  1.00  0.87           O  
ATOM    746  CB  TRP A  51      16.282  13.850   5.164  1.00  0.87           C  
ATOM    747  CG  TRP A  51      16.487  12.876   4.012  1.00  0.87           C  
ATOM    748  CD1 TRP A  51      17.323  12.971   2.943  1.00  0.87           C  
ATOM    749  CD2 TRP A  51      15.851  11.606   3.894  1.00  0.87           C  
ATOM    750  NE1 TRP A  51      17.215  11.856   2.161  1.00  0.87           N  
ATOM    751  CE2 TRP A  51      16.323  11.011   2.735  1.00  0.87           C  
ATOM    752  CE3 TRP A  51      14.954  10.947   4.662  1.00  0.87           C  
ATOM    753  CZ2 TRP A  51      15.898   9.767   2.340  1.00  0.87           C  
ATOM    754  CZ3 TRP A  51      14.510   9.699   4.287  1.00  0.87           C  
ATOM    755  CH2 TRP A  51      14.975   9.132   3.152  1.00  0.87           C  
ATOM    756  H   TRP A  51      18.720  13.638   6.187  1.00  0.87           H  
ATOM    757  HA  TRP A  51      17.333  15.537   4.355  1.00  0.87           H  
ATOM    758 1HB  TRP A  51      16.262  13.284   6.086  1.00  0.87           H  
ATOM    759 2HB  TRP A  51      15.318  14.311   5.049  1.00  0.87           H  
ATOM    760  HD1 TRP A  51      17.979  13.791   2.736  1.00  0.87           H  
ATOM    761  HE1 TRP A  51      17.729  11.682   1.309  1.00  0.87           H  
ATOM    762  HE3 TRP A  51      14.623  11.426   5.537  1.00  0.87           H  
ATOM    763  HZ2 TRP A  51      16.262   9.286   1.433  1.00  0.87           H  
ATOM    764  HZ3 TRP A  51      13.782   9.185   4.920  1.00  0.87           H  
ATOM    765  HH2 TRP A  51      14.625   8.174   2.873  1.00  0.87           H  
ATOM    766  N   SER A  52      15.983  16.750   6.223  1.00  0.86           N  
ATOM    767  CA  SER A  52      15.585  17.622   7.335  1.00  0.86           C  
ATOM    768  C   SER A  52      14.105  17.632   7.703  1.00  0.86           C  
ATOM    769  O   SER A  52      13.240  17.987   6.904  1.00  0.86           O  
ATOM    770  CB  SER A  52      15.984  19.041   7.056  1.00  0.86           C  
ATOM    771  OG  SER A  52      15.526  19.891   8.073  1.00  0.86           O  
ATOM    772  H   SER A  52      15.526  16.798   5.312  1.00  0.86           H  
ATOM    773  HA  SER A  52      16.128  17.295   8.221  1.00  0.86           H  
ATOM    774 1HB  SER A  52      17.050  19.084   7.011  1.00  0.86           H  
ATOM    775 2HB  SER A  52      15.587  19.357   6.091  1.00  0.86           H  
ATOM    776  HG  SER A  52      14.603  19.651   8.219  1.00  0.86           H  
ATOM    777  N   MET A  53      13.849  17.239   8.953  1.00  0.83           N  
ATOM    778  CA  MET A  53      12.529  17.215   9.590  1.00  0.83           C  
ATOM    779  C   MET A  53      12.656  17.382  11.102  1.00  0.83           C  
ATOM    780  O   MET A  53      13.495  16.711  11.707  1.00  0.83           O  
ATOM    781  CB  MET A  53      11.780  15.932   9.228  1.00  0.83           C  
ATOM    782  CG  MET A  53      10.435  15.844   9.878  1.00  0.83           C  
ATOM    783  SD  MET A  53      10.472  15.108  11.554  1.00  0.83           S  
ATOM    784  CE  MET A  53       9.833  13.490  11.333  1.00  0.83           C  
ATOM    785  H   MET A  53      14.639  16.947   9.513  1.00  0.83           H  
ATOM    786  HA  MET A  53      11.948  18.064   9.221  1.00  0.83           H  
ATOM    787 1HB  MET A  53      11.639  15.876   8.148  1.00  0.83           H  
ATOM    788 2HB  MET A  53      12.366  15.068   9.536  1.00  0.83           H  
ATOM    789 1HG  MET A  53      10.068  16.838   9.952  1.00  0.83           H  
ATOM    790 2HG  MET A  53       9.773  15.321   9.289  1.00  0.83           H  
ATOM    791 1HE  MET A  53       9.849  12.956  12.282  1.00  0.83           H  
ATOM    792 2HE  MET A  53       8.815  13.566  10.972  1.00  0.83           H  
ATOM    793 3HE  MET A  53      10.397  12.971  10.635  1.00  0.83           H  
ATOM    794  N   THR A  54      11.815  18.241  11.714  1.00  0.80           N  
ATOM    795  CA  THR A  54      11.852  18.435  13.173  1.00  0.80           C  
ATOM    796  C   THR A  54      10.704  17.728  13.887  1.00  0.80           C  
ATOM    797  O   THR A  54       9.676  17.435  13.279  1.00  0.80           O  
ATOM    798  CB  THR A  54      11.727  19.924  13.512  1.00  0.80           C  
ATOM    799  OG1 THR A  54      10.411  20.375  13.120  1.00  0.80           O  
ATOM    800  CG2 THR A  54      12.767  20.718  12.755  1.00  0.80           C  
ATOM    801  H   THR A  54      11.141  18.799  11.165  1.00  0.80           H  
ATOM    802  HA  THR A  54      12.795  18.043  13.557  1.00  0.80           H  
ATOM    803  HB  THR A  54      11.855  20.069  14.582  1.00  0.80           H  
ATOM    804  HG1 THR A  54      10.354  20.383  12.130  1.00  0.80           H  
ATOM    805 1HG2 THR A  54      12.663  21.777  12.993  1.00  0.80           H  
ATOM    806 2HG2 THR A  54      13.762  20.378  13.037  1.00  0.80           H  
ATOM    807 3HG2 THR A  54      12.622  20.572  11.682  1.00  0.80           H  
ATOM    808  N   ILE A  55      10.785  17.602  15.208  1.00  0.77           N  
ATOM    809  CA  ILE A  55       9.664  17.020  15.947  1.00  0.77           C  
ATOM    810  C   ILE A  55       8.361  17.805  15.780  1.00  0.77           C  
ATOM    811  O   ILE A  55       7.270  17.226  15.769  1.00  0.77           O  
ATOM    812  CB  ILE A  55      10.015  16.867  17.432  1.00  0.77           C  
ATOM    813  CG1 ILE A  55       8.956  15.996  18.084  1.00  0.77           C  
ATOM    814  CG2 ILE A  55      10.132  18.210  18.137  1.00  0.77           C  
ATOM    815  CD1 ILE A  55       9.324  15.476  19.447  1.00  0.77           C  
ATOM    816  H   ILE A  55      11.630  17.871  15.693  1.00  0.77           H  
ATOM    817  HA  ILE A  55       9.494  16.017  15.553  1.00  0.77           H  
ATOM    818  HB  ILE A  55      10.962  16.343  17.512  1.00  0.77           H  
ATOM    819 1HG1 ILE A  55       8.050  16.589  18.181  1.00  0.77           H  
ATOM    820 2HG1 ILE A  55       8.746  15.175  17.430  1.00  0.77           H  
ATOM    821 1HG2 ILE A  55      10.394  18.044  19.181  1.00  0.77           H  
ATOM    822 2HG2 ILE A  55      10.908  18.806  17.661  1.00  0.77           H  
ATOM    823 3HG2 ILE A  55       9.185  18.742  18.093  1.00  0.77           H  
ATOM    824 1HD1 ILE A  55       8.515  14.874  19.847  1.00  0.77           H  
ATOM    825 2HD1 ILE A  55      10.203  14.870  19.354  1.00  0.77           H  
ATOM    826 3HD1 ILE A  55       9.519  16.307  20.119  1.00  0.77           H  
ATOM    827  N   SER A  56       8.474  19.118  15.573  1.00  0.73           N  
ATOM    828  CA  SER A  56       7.304  19.941  15.338  1.00  0.73           C  
ATOM    829  C   SER A  56       6.650  19.496  14.041  1.00  0.73           C  
ATOM    830  O   SER A  56       5.423  19.412  13.952  1.00  0.73           O  
ATOM    831  CB  SER A  56       7.676  21.403  15.261  1.00  0.73           C  
ATOM    832  OG  SER A  56       8.146  21.874  16.500  1.00  0.73           O  
ATOM    833  H   SER A  56       9.391  19.541  15.576  1.00  0.73           H  
ATOM    834  HA  SER A  56       6.597  19.792  16.154  1.00  0.73           H  
ATOM    835 1HB  SER A  56       8.443  21.541  14.499  1.00  0.73           H  
ATOM    836 2HB  SER A  56       6.806  21.982  14.952  1.00  0.73           H  
ATOM    837  HG  SER A  56       8.365  22.800  16.365  1.00  0.73           H  
ATOM    838  N   ASP A  57       7.472  19.140  13.054  1.00  0.70           N  
ATOM    839  CA  ASP A  57       6.932  18.759  11.760  1.00  0.70           C  
ATOM    840  C   ASP A  57       6.344  17.363  11.835  1.00  0.70           C  
ATOM    841  O   ASP A  57       5.306  17.101  11.236  1.00  0.70           O  
ATOM    842  CB  ASP A  57       8.023  18.747  10.714  1.00  0.70           C  
ATOM    843  CG  ASP A  57       8.613  20.103  10.427  1.00  0.70           C  
ATOM    844  OD1 ASP A  57       7.888  21.049  10.170  1.00  0.70           O  
ATOM    845  OD2 ASP A  57       9.845  20.185  10.468  1.00  0.70           O  
ATOM    846  H   ASP A  57       8.487  19.220  13.188  1.00  0.70           H  
ATOM    847  HA  ASP A  57       6.156  19.460  11.474  1.00  0.70           H  
ATOM    848 1HB  ASP A  57       8.802  18.123  11.084  1.00  0.70           H  
ATOM    849 2HB  ASP A  57       7.646  18.305   9.799  1.00  0.70           H  
ATOM    850  N   LEU A  58       6.955  16.472  12.604  1.00  0.67           N  
ATOM    851  CA  LEU A  58       6.371  15.142  12.693  1.00  0.67           C  
ATOM    852  C   LEU A  58       4.963  15.250  13.226  1.00  0.67           C  
ATOM    853  O   LEU A  58       4.035  14.639  12.715  1.00  0.67           O  
ATOM    854  CB  LEU A  58       7.122  14.219  13.637  1.00  0.67           C  
ATOM    855  CG  LEU A  58       6.469  12.802  13.764  1.00  0.67           C  
ATOM    856  CD1 LEU A  58       6.435  12.102  12.445  1.00  0.67           C  
ATOM    857  CD2 LEU A  58       7.228  12.009  14.711  1.00  0.67           C  
ATOM    858  H   LEU A  58       7.822  16.721  13.082  1.00  0.67           H  
ATOM    859  HA  LEU A  58       6.339  14.701  11.696  1.00  0.67           H  
ATOM    860 1HB  LEU A  58       8.132  14.124  13.330  1.00  0.67           H  
ATOM    861 2HB  LEU A  58       7.120  14.673  14.633  1.00  0.67           H  
ATOM    862  HG  LEU A  58       5.442  12.909  14.112  1.00  0.67           H  
ATOM    863 1HD1 LEU A  58       5.968  11.131  12.584  1.00  0.67           H  
ATOM    864 2HD1 LEU A  58       5.855  12.688  11.722  1.00  0.67           H  
ATOM    865 3HD1 LEU A  58       7.442  11.968  12.084  1.00  0.67           H  
ATOM    866 1HD2 LEU A  58       6.773  11.041  14.812  1.00  0.67           H  
ATOM    867 2HD2 LEU A  58       8.261  11.896  14.376  1.00  0.67           H  
ATOM    868 3HD2 LEU A  58       7.192  12.521  15.631  1.00  0.67           H  
ATOM    869  N   PHE A  59       4.802  16.017  14.290  1.00  0.65           N  
ATOM    870  CA  PHE A  59       3.498  16.163  14.898  1.00  0.65           C  
ATOM    871  C   PHE A  59       2.500  16.860  13.954  1.00  0.65           C  
ATOM    872  O   PHE A  59       1.325  16.489  13.915  1.00  0.65           O  
ATOM    873  CB  PHE A  59       3.671  16.820  16.257  1.00  0.65           C  
ATOM    874  CG  PHE A  59       4.393  15.825  17.177  1.00  0.65           C  
ATOM    875  CD1 PHE A  59       4.514  14.481  16.782  1.00  0.65           C  
ATOM    876  CD2 PHE A  59       4.941  16.193  18.390  1.00  0.65           C  
ATOM    877  CE1 PHE A  59       5.152  13.558  17.569  1.00  0.65           C  
ATOM    878  CE2 PHE A  59       5.579  15.250  19.189  1.00  0.65           C  
ATOM    879  CZ  PHE A  59       5.679  13.935  18.774  1.00  0.65           C  
ATOM    880  H   PHE A  59       5.606  16.504  14.692  1.00  0.65           H  
ATOM    881  HA  PHE A  59       3.106  15.165  15.086  1.00  0.65           H  
ATOM    882 1HB  PHE A  59       4.279  17.726  16.163  1.00  0.65           H  
ATOM    883 2HB  PHE A  59       2.708  17.081  16.688  1.00  0.65           H  
ATOM    884  HD1 PHE A  59       4.092  14.165  15.831  1.00  0.65           H  
ATOM    885  HD2 PHE A  59       4.866  17.230  18.716  1.00  0.65           H  
ATOM    886  HE1 PHE A  59       5.229  12.525  17.237  1.00  0.65           H  
ATOM    887  HE2 PHE A  59       6.005  15.547  20.148  1.00  0.65           H  
ATOM    888  HZ  PHE A  59       6.172  13.203  19.399  1.00  0.65           H  
ATOM    889  N   ARG A  60       2.963  17.858  13.180  1.00  0.63           N  
ATOM    890  CA  ARG A  60       2.118  18.533  12.182  1.00  0.63           C  
ATOM    891  C   ARG A  60       1.675  17.597  11.055  1.00  0.63           C  
ATOM    892  O   ARG A  60       0.584  17.759  10.501  1.00  0.63           O  
ATOM    893  CB  ARG A  60       2.848  19.695  11.535  1.00  0.63           C  
ATOM    894  CG  ARG A  60       3.051  20.930  12.393  1.00  0.63           C  
ATOM    895  CD  ARG A  60       3.941  21.906  11.703  1.00  0.63           C  
ATOM    896  NE  ARG A  60       4.154  23.115  12.476  1.00  0.63           N  
ATOM    897  CZ  ARG A  60       5.152  23.990  12.243  1.00  0.63           C  
ATOM    898  NH1 ARG A  60       6.018  23.759  11.277  1.00  0.63           N  
ATOM    899  NH2 ARG A  60       5.264  25.079  12.987  1.00  0.63           N  
ATOM    900  H   ARG A  60       3.929  18.172  13.288  1.00  0.63           H  
ATOM    901  HA  ARG A  60       1.232  18.911  12.688  1.00  0.63           H  
ATOM    902 1HB  ARG A  60       3.826  19.356  11.217  1.00  0.63           H  
ATOM    903 2HB  ARG A  60       2.312  19.999  10.636  1.00  0.63           H  
ATOM    904 1HG  ARG A  60       2.087  21.410  12.552  1.00  0.63           H  
ATOM    905 2HG  ARG A  60       3.474  20.666  13.350  1.00  0.63           H  
ATOM    906 1HD  ARG A  60       4.913  21.445  11.530  1.00  0.63           H  
ATOM    907 2HD  ARG A  60       3.504  22.184  10.745  1.00  0.63           H  
ATOM    908  HE  ARG A  60       3.506  23.319  13.225  1.00  0.63           H  
ATOM    909 1HH1 ARG A  60       5.939  22.917  10.709  1.00  0.63           H  
ATOM    910 2HH1 ARG A  60       6.769  24.408  11.101  1.00  0.63           H  
ATOM    911 1HH2 ARG A  60       4.598  25.256  13.727  1.00  0.63           H  
ATOM    912 2HH2 ARG A  60       6.010  25.735  12.812  1.00  0.63           H  
ATOM    913  N   TYR A  61       2.528  16.625  10.724  1.00  0.61           N  
ATOM    914  CA  TYR A  61       2.294  15.662   9.655  1.00  0.61           C  
ATOM    915  C   TYR A  61       2.457  14.225  10.196  1.00  0.61           C  
ATOM    916  O   TYR A  61       3.421  13.554   9.833  1.00  0.61           O  
ATOM    917  CB  TYR A  61       3.332  15.892   8.555  1.00  0.61           C  
ATOM    918  CG  TYR A  61       3.397  17.298   8.033  1.00  0.61           C  
ATOM    919  CD1 TYR A  61       4.497  18.076   8.361  1.00  0.61           C  
ATOM    920  CD2 TYR A  61       2.376  17.830   7.273  1.00  0.61           C  
ATOM    921  CE1 TYR A  61       4.590  19.371   7.939  1.00  0.61           C  
ATOM    922  CE2 TYR A  61       2.466  19.144   6.842  1.00  0.61           C  
ATOM    923  CZ  TYR A  61       3.574  19.911   7.176  1.00  0.61           C  
ATOM    924  OH  TYR A  61       3.668  21.217   6.753  1.00  0.61           O  
ATOM    925  H   TYR A  61       3.419  16.577  11.217  1.00  0.61           H  
ATOM    926  HA  TYR A  61       1.296  15.799   9.248  1.00  0.61           H  
ATOM    927 1HB  TYR A  61       4.318  15.653   8.963  1.00  0.61           H  
ATOM    928 2HB  TYR A  61       3.181  15.233   7.750  1.00  0.61           H  
ATOM    929  HD1 TYR A  61       5.294  17.655   8.955  1.00  0.61           H  
ATOM    930  HD2 TYR A  61       1.505  17.222   7.021  1.00  0.61           H  
ATOM    931  HE1 TYR A  61       5.467  19.969   8.206  1.00  0.61           H  
ATOM    932  HE2 TYR A  61       1.664  19.576   6.243  1.00  0.61           H  
ATOM    933  HH  TYR A  61       4.530  21.568   7.000  1.00  0.61           H  
ATOM    934  N   PRO A  62       1.531  13.730  11.050  1.00  0.59           N  
ATOM    935  CA  PRO A  62       1.626  12.495  11.820  1.00  0.59           C  
ATOM    936  C   PRO A  62       1.575  11.176  11.040  1.00  0.59           C  
ATOM    937  O   PRO A  62       1.816  10.125  11.642  1.00  0.59           O  
ATOM    938  CB  PRO A  62       0.442  12.610  12.772  1.00  0.59           C  
ATOM    939  CG  PRO A  62      -0.556  13.471  12.039  1.00  0.59           C  
ATOM    940  CD  PRO A  62       0.268  14.460  11.274  1.00  0.59           C  
ATOM    941  HA  PRO A  62       2.563  12.536  12.398  1.00  0.59           H  
ATOM    942 1HB  PRO A  62       0.054  11.611  13.009  1.00  0.59           H  
ATOM    943 2HB  PRO A  62       0.775  13.065  13.720  1.00  0.59           H  
ATOM    944 1HG  PRO A  62      -1.174  12.853  11.370  1.00  0.59           H  
ATOM    945 2HG  PRO A  62      -1.238  13.957  12.750  1.00  0.59           H  
ATOM    946 1HD  PRO A  62      -0.240  14.700  10.333  1.00  0.59           H  
ATOM    947 2HD  PRO A  62       0.423  15.332  11.897  1.00  0.59           H  
ATOM    948  N   THR A  63       1.196  11.172   9.749  1.00  0.58           N  
ATOM    949  CA  THR A  63       1.224   9.897   9.012  1.00  0.58           C  
ATOM    950  C   THR A  63       2.493   9.738   8.166  1.00  0.58           C  
ATOM    951  O   THR A  63       3.196  10.711   7.889  1.00  0.58           O  
ATOM    952  CB  THR A  63       0.007   9.751   8.103  1.00  0.58           C  
ATOM    953  OG1 THR A  63       0.021  10.799   7.120  1.00  0.58           O  
ATOM    954  CG2 THR A  63      -1.266   9.838   8.911  1.00  0.58           C  
ATOM    955  H   THR A  63       0.889  12.022   9.259  1.00  0.58           H  
ATOM    956  HA  THR A  63       1.209   9.086   9.731  1.00  0.58           H  
ATOM    957  HB  THR A  63       0.049   8.787   7.599  1.00  0.58           H  
ATOM    958  HG1 THR A  63      -0.137  11.656   7.589  1.00  0.58           H  
ATOM    959 1HG2 THR A  63      -2.122   9.729   8.246  1.00  0.58           H  
ATOM    960 2HG2 THR A  63      -1.281   9.045   9.646  1.00  0.58           H  
ATOM    961 3HG2 THR A  63      -1.312  10.805   9.413  1.00  0.58           H  
ATOM    962  N   VAL A  64       2.760   8.519   7.685  1.00  0.58           N  
ATOM    963  CA  VAL A  64       3.942   8.311   6.839  1.00  0.58           C  
ATOM    964  C   VAL A  64       3.807   9.116   5.551  1.00  0.58           C  
ATOM    965  O   VAL A  64       4.738   9.817   5.144  1.00  0.58           O  
ATOM    966  CB  VAL A  64       4.134   6.829   6.473  1.00  0.58           C  
ATOM    967  CG1 VAL A  64       5.245   6.703   5.453  1.00  0.58           C  
ATOM    968  CG2 VAL A  64       4.471   6.012   7.692  1.00  0.58           C  
ATOM    969  H   VAL A  64       2.157   7.740   7.929  1.00  0.58           H  
ATOM    970  HA  VAL A  64       4.823   8.654   7.382  1.00  0.58           H  
ATOM    971  HB  VAL A  64       3.228   6.460   6.036  1.00  0.58           H  
ATOM    972 1HG1 VAL A  64       5.374   5.665   5.174  1.00  0.58           H  
ATOM    973 2HG1 VAL A  64       5.010   7.291   4.568  1.00  0.58           H  
ATOM    974 3HG1 VAL A  64       6.138   7.061   5.879  1.00  0.58           H  
ATOM    975 1HG2 VAL A  64       4.595   4.968   7.404  1.00  0.58           H  
ATOM    976 2HG2 VAL A  64       5.396   6.380   8.130  1.00  0.58           H  
ATOM    977 3HG2 VAL A  64       3.660   6.093   8.418  1.00  0.58           H  
ATOM    978  N   HIS A  65       2.624   9.062   4.938  1.00  0.59           N  
ATOM    979  CA  HIS A  65       2.345   9.811   3.719  1.00  0.59           C  
ATOM    980  C   HIS A  65       2.570  11.312   3.914  1.00  0.59           C  
ATOM    981  O   HIS A  65       3.293  11.948   3.133  1.00  0.59           O  
ATOM    982  CB  HIS A  65       0.883   9.601   3.281  1.00  0.59           C  
ATOM    983  CG  HIS A  65       0.487  10.340   2.036  1.00  0.59           C  
ATOM    984  ND1 HIS A  65       0.868   9.937   0.763  1.00  0.59           N  
ATOM    985  CD2 HIS A  65      -0.264  11.454   1.868  1.00  0.59           C  
ATOM    986  CE1 HIS A  65       0.365  10.777  -0.128  1.00  0.59           C  
ATOM    987  NE2 HIS A  65      -0.325  11.703   0.515  1.00  0.59           N  
ATOM    988  H   HIS A  65       1.911   8.430   5.294  1.00  0.59           H  
ATOM    989  HA  HIS A  65       3.003   9.469   2.922  1.00  0.59           H  
ATOM    990 1HB  HIS A  65       0.672   8.571   3.139  1.00  0.59           H  
ATOM    991 2HB  HIS A  65       0.224   9.934   4.087  1.00  0.59           H  
ATOM    992  HD2 HIS A  65      -0.733  12.040   2.661  1.00  0.59           H  
ATOM    993  HE1 HIS A  65       0.496  10.716  -1.208  1.00  0.59           H  
ATOM    994  HE2 HIS A  65      -0.819  12.474   0.086  1.00  0.59           H  
ATOM    995  N   GLU A  66       1.966  11.893   4.955  1.00  0.60           N  
ATOM    996  CA  GLU A  66       2.106  13.333   5.146  1.00  0.60           C  
ATOM    997  C   GLU A  66       3.561  13.720   5.392  1.00  0.60           C  
ATOM    998  O   GLU A  66       4.048  14.725   4.866  1.00  0.60           O  
ATOM    999  CB  GLU A  66       1.250  13.780   6.317  1.00  0.60           C  
ATOM   1000  CG  GLU A  66      -0.229  13.738   6.103  1.00  0.60           C  
ATOM   1001  CD  GLU A  66      -0.948  13.892   7.400  1.00  0.60           C  
ATOM   1002  OE1 GLU A  66      -0.546  13.226   8.346  1.00  0.60           O  
ATOM   1003  OE2 GLU A  66      -1.881  14.653   7.472  1.00  0.60           O  
ATOM   1004  H   GLU A  66       1.400  11.350   5.613  1.00  0.60           H  
ATOM   1005  HA  GLU A  66       1.765  13.836   4.241  1.00  0.60           H  
ATOM   1006 1HB  GLU A  66       1.503  13.198   7.209  1.00  0.60           H  
ATOM   1007 2HB  GLU A  66       1.459  14.811   6.522  1.00  0.60           H  
ATOM   1008 1HG  GLU A  66      -0.513  14.554   5.440  1.00  0.60           H  
ATOM   1009 2HG  GLU A  66      -0.506  12.801   5.624  1.00  0.60           H  
ATOM   1010  N   LEU A  67       4.273  12.892   6.154  1.00  0.62           N  
ATOM   1011  CA  LEU A  67       5.675  13.129   6.427  1.00  0.62           C  
ATOM   1012  C   LEU A  67       6.517  13.048   5.168  1.00  0.62           C  
ATOM   1013  O   LEU A  67       7.359  13.915   4.926  1.00  0.62           O  
ATOM   1014  CB  LEU A  67       6.199  12.175   7.498  1.00  0.62           C  
ATOM   1015  CG  LEU A  67       7.649  12.317   7.740  1.00  0.62           C  
ATOM   1016  CD1 LEU A  67       7.949  13.694   8.081  1.00  0.62           C  
ATOM   1017  CD2 LEU A  67       8.094  11.455   8.885  1.00  0.62           C  
ATOM   1018  H   LEU A  67       3.828  12.080   6.584  1.00  0.62           H  
ATOM   1019  HA  LEU A  67       5.766  14.137   6.825  1.00  0.62           H  
ATOM   1020 1HB  LEU A  67       5.664  12.366   8.433  1.00  0.62           H  
ATOM   1021 2HB  LEU A  67       5.996  11.149   7.187  1.00  0.62           H  
ATOM   1022  HG  LEU A  67       8.165  12.042   6.841  1.00  0.62           H  
ATOM   1023 1HD1 LEU A  67       9.008  13.733   8.216  1.00  0.62           H  
ATOM   1024 2HD1 LEU A  67       7.649  14.353   7.272  1.00  0.62           H  
ATOM   1025 3HD1 LEU A  67       7.427  13.979   8.996  1.00  0.62           H  
ATOM   1026 1HD2 LEU A  67       9.158  11.571   9.037  1.00  0.62           H  
ATOM   1027 2HD2 LEU A  67       7.566  11.764   9.768  1.00  0.62           H  
ATOM   1028 3HD2 LEU A  67       7.870  10.440   8.677  1.00  0.62           H  
ATOM   1029  N   SER A  68       6.267  12.043   4.344  1.00  0.64           N  
ATOM   1030  CA  SER A  68       7.015  11.826   3.120  1.00  0.64           C  
ATOM   1031  C   SER A  68       6.934  13.044   2.208  1.00  0.64           C  
ATOM   1032  O   SER A  68       7.905  13.391   1.540  1.00  0.64           O  
ATOM   1033  CB  SER A  68       6.443  10.643   2.405  1.00  0.64           C  
ATOM   1034  OG  SER A  68       6.583   9.501   3.195  1.00  0.64           O  
ATOM   1035  H   SER A  68       5.548  11.367   4.595  1.00  0.64           H  
ATOM   1036  HA  SER A  68       8.059  11.639   3.374  1.00  0.64           H  
ATOM   1037 1HB  SER A  68       5.392  10.813   2.186  1.00  0.64           H  
ATOM   1038 2HB  SER A  68       6.964  10.504   1.459  1.00  0.64           H  
ATOM   1039  HG  SER A  68       6.079   9.692   4.020  1.00  0.64           H  
ATOM   1040  N   GLY A  69       5.768  13.703   2.190  1.00  0.67           N  
ATOM   1041  CA  GLY A  69       5.556  14.890   1.364  1.00  0.67           C  
ATOM   1042  C   GLY A  69       6.208  16.161   1.940  1.00  0.67           C  
ATOM   1043  O   GLY A  69       6.211  17.209   1.287  1.00  0.67           O  
ATOM   1044  H   GLY A  69       4.989  13.336   2.745  1.00  0.67           H  
ATOM   1045 1HA  GLY A  69       5.946  14.703   0.365  1.00  0.67           H  
ATOM   1046 2HA  GLY A  69       4.485  15.054   1.258  1.00  0.67           H  
ATOM   1047  N   HIS A  70       6.730  16.070   3.166  1.00  0.72           N  
ATOM   1048  CA  HIS A  70       7.410  17.158   3.858  1.00  0.72           C  
ATOM   1049  C   HIS A  70       8.922  16.980   3.731  1.00  0.72           C  
ATOM   1050  O   HIS A  70       9.657  17.936   3.472  1.00  0.72           O  
ATOM   1051  CB  HIS A  70       7.037  17.214   5.343  1.00  0.72           C  
ATOM   1052  CG  HIS A  70       7.660  18.349   6.063  1.00  0.72           C  
ATOM   1053  ND1 HIS A  70       7.392  19.671   5.755  1.00  0.72           N  
ATOM   1054  CD2 HIS A  70       8.566  18.371   7.061  1.00  0.72           C  
ATOM   1055  CE1 HIS A  70       8.102  20.452   6.550  1.00  0.72           C  
ATOM   1056  NE2 HIS A  70       8.822  19.691   7.342  1.00  0.72           N  
ATOM   1057  H   HIS A  70       6.691  15.181   3.650  1.00  0.72           H  
ATOM   1058  HA  HIS A  70       7.145  18.110   3.403  1.00  0.72           H  
ATOM   1059 1HB  HIS A  70       5.950  17.284   5.446  1.00  0.72           H  
ATOM   1060 2HB  HIS A  70       7.347  16.297   5.829  1.00  0.72           H  
ATOM   1061  HD2 HIS A  70       9.014  17.505   7.550  1.00  0.72           H  
ATOM   1062  HE1 HIS A  70       8.098  21.541   6.552  1.00  0.72           H  
ATOM   1063  HE2 HIS A  70       9.467  20.026   8.061  1.00  0.72           H  
ATOM   1064  N   ILE A  71       9.379  15.742   3.937  1.00  0.81           N  
ATOM   1065  CA  ILE A  71      10.802  15.431   3.948  1.00  0.81           C  
ATOM   1066  C   ILE A  71      11.469  15.769   2.640  1.00  0.81           C  
ATOM   1067  O   ILE A  71      10.978  15.434   1.563  1.00  0.81           O  
ATOM   1068  CB  ILE A  71      11.067  13.926   4.198  1.00  0.81           C  
ATOM   1069  CG1 ILE A  71      10.667  13.509   5.565  1.00  0.81           C  
ATOM   1070  CG2 ILE A  71      12.537  13.581   3.990  1.00  0.81           C  
ATOM   1071  CD1 ILE A  71      10.678  12.009   5.699  1.00  0.81           C  
ATOM   1072  H   ILE A  71       8.705  15.005   4.132  1.00  0.81           H  
ATOM   1073  HA  ILE A  71      11.278  16.013   4.739  1.00  0.81           H  
ATOM   1074  HB  ILE A  71      10.462  13.345   3.495  1.00  0.81           H  
ATOM   1075 1HG1 ILE A  71      11.368  13.928   6.284  1.00  0.81           H  
ATOM   1076 2HG1 ILE A  71       9.683  13.886   5.787  1.00  0.81           H  
ATOM   1077 1HG2 ILE A  71      12.675  12.522   4.158  1.00  0.81           H  
ATOM   1078 2HG2 ILE A  71      12.849  13.822   2.977  1.00  0.81           H  
ATOM   1079 3HG2 ILE A  71      13.127  14.142   4.699  1.00  0.81           H  
ATOM   1080 1HD1 ILE A  71      10.409  11.720   6.708  1.00  0.81           H  
ATOM   1081 2HD1 ILE A  71       9.967  11.581   4.996  1.00  0.81           H  
ATOM   1082 3HD1 ILE A  71      11.663  11.634   5.474  1.00  0.81           H  
ATOM   1083  N   THR A  72      12.588  16.455   2.765  1.00  0.96           N  
ATOM   1084  CA  THR A  72      13.400  16.866   1.650  1.00  0.96           C  
ATOM   1085  C   THR A  72      14.859  16.719   2.073  1.00  0.96           C  
ATOM   1086  O   THR A  72      15.160  16.846   3.267  1.00  0.96           O  
ATOM   1087  CB  THR A  72      13.108  18.343   1.317  1.00  0.96           C  
ATOM   1088  OG1 THR A  72      13.834  18.759   0.154  1.00  0.96           O  
ATOM   1089  CG2 THR A  72      13.539  19.196   2.491  1.00  0.96           C  
ATOM   1090  H   THR A  72      12.877  16.707   3.698  1.00  0.96           H  
ATOM   1091  HA  THR A  72      13.163  16.229   0.804  1.00  0.96           H  
ATOM   1092  HB  THR A  72      12.038  18.473   1.141  1.00  0.96           H  
ATOM   1093  HG1 THR A  72      14.791  18.752   0.356  1.00  0.96           H  
ATOM   1094 1HG2 THR A  72      13.333  20.243   2.275  1.00  0.96           H  
ATOM   1095 2HG2 THR A  72      12.986  18.892   3.382  1.00  0.96           H  
ATOM   1096 3HG2 THR A  72      14.610  19.063   2.660  1.00  0.96           H  
ATOM   1097  N   PRO A  73      15.775  16.405   1.147  1.00  1.20           N  
ATOM   1098  CA  PRO A  73      17.200  16.366   1.364  1.00  1.20           C  
ATOM   1099  C   PRO A  73      17.795  17.745   1.522  1.00  1.20           C  
ATOM   1100  O   PRO A  73      17.293  18.721   0.966  1.00  1.20           O  
ATOM   1101  CB  PRO A  73      17.714  15.639   0.117  1.00  1.20           C  
ATOM   1102  CG  PRO A  73      16.689  15.919  -0.949  1.00  1.20           C  
ATOM   1103  CD  PRO A  73      15.365  15.962  -0.211  1.00  1.20           C  
ATOM   1104  HA  PRO A  73      17.409  15.780   2.249  1.00  1.20           H  
ATOM   1105 1HB  PRO A  73      18.704  16.011  -0.146  1.00  1.20           H  
ATOM   1106 2HB  PRO A  73      17.828  14.567   0.328  1.00  1.20           H  
ATOM   1107 1HG  PRO A  73      16.924  16.867  -1.460  1.00  1.20           H  
ATOM   1108 2HG  PRO A  73      16.718  15.130  -1.717  1.00  1.20           H  
ATOM   1109 1HD  PRO A  73      14.721  16.682  -0.716  1.00  1.20           H  
ATOM   1110 2HD  PRO A  73      14.914  14.956  -0.167  1.00  1.20           H  
ATOM   1111  N   LEU A  74      18.925  17.790   2.209  1.00  1.56           N  
ATOM   1112  CA  LEU A  74      19.739  18.990   2.381  1.00  1.56           C  
ATOM   1113  C   LEU A  74      20.825  19.115   1.314  1.00  1.56           C  
ATOM   1114  O   LEU A  74      21.668  20.008   1.365  1.00  1.56           O  
ATOM   1115  CB  LEU A  74      20.364  18.955   3.769  1.00  1.56           C  
ATOM   1116  CG  LEU A  74      19.366  19.019   4.897  1.00  1.56           C  
ATOM   1117  CD1 LEU A  74      20.083  18.837   6.221  1.00  1.56           C  
ATOM   1118  CD2 LEU A  74      18.665  20.374   4.805  1.00  1.56           C  
ATOM   1119  H   LEU A  74      19.239  16.941   2.684  1.00  1.56           H  
ATOM   1120  HA  LEU A  74      19.086  19.859   2.310  1.00  1.56           H  
ATOM   1121 1HB  LEU A  74      20.930  18.029   3.874  1.00  1.56           H  
ATOM   1122 2HB  LEU A  74      21.047  19.796   3.870  1.00  1.56           H  
ATOM   1123  HG  LEU A  74      18.632  18.214   4.801  1.00  1.56           H  
ATOM   1124 1HD1 LEU A  74      19.371  18.885   7.040  1.00  1.56           H  
ATOM   1125 2HD1 LEU A  74      20.573  17.859   6.229  1.00  1.56           H  
ATOM   1126 3HD1 LEU A  74      20.828  19.619   6.343  1.00  1.56           H  
ATOM   1127 1HD2 LEU A  74      17.940  20.490   5.584  1.00  1.56           H  
ATOM   1128 2HD2 LEU A  74      19.406  21.167   4.894  1.00  1.56           H  
ATOM   1129 3HD2 LEU A  74      18.165  20.453   3.839  1.00  1.56           H  
ATOM   1130  N   ILE A  75      20.799  18.198   0.360  1.00  2.04           N  
ATOM   1131  CA  ILE A  75      21.768  18.106  -0.725  1.00  2.04           C  
ATOM   1132  C   ILE A  75      21.742  19.294  -1.691  1.00  2.04           C  
ATOM   1133  O   ILE A  75      22.797  19.804  -2.076  1.00  2.04           O  
ATOM   1134  CB  ILE A  75      21.510  16.819  -1.519  1.00  2.04           C  
ATOM   1135  CG1 ILE A  75      21.815  15.612  -0.635  1.00  2.04           C  
ATOM   1136  CG2 ILE A  75      22.359  16.798  -2.778  1.00  2.04           C  
ATOM   1137  CD1 ILE A  75      21.327  14.304  -1.203  1.00  2.04           C  
ATOM   1138  H   ILE A  75      20.060  17.515   0.404  1.00  2.04           H  
ATOM   1139  HA  ILE A  75      22.763  18.053  -0.284  1.00  2.04           H  
ATOM   1140  HB  ILE A  75      20.458  16.770  -1.798  1.00  2.04           H  
ATOM   1141 1HG1 ILE A  75      22.892  15.546  -0.489  1.00  2.04           H  
ATOM   1142 2HG1 ILE A  75      21.343  15.761   0.338  1.00  2.04           H  
ATOM   1143 1HG2 ILE A  75      22.163  15.882  -3.333  1.00  2.04           H  
ATOM   1144 2HG2 ILE A  75      22.115  17.655  -3.399  1.00  2.04           H  
ATOM   1145 3HG2 ILE A  75      23.413  16.838  -2.504  1.00  2.04           H  
ATOM   1146 1HD1 ILE A  75      21.579  13.495  -0.516  1.00  2.04           H  
ATOM   1147 2HD1 ILE A  75      20.247  14.342  -1.336  1.00  2.04           H  
ATOM   1148 3HD1 ILE A  75      21.804  14.126  -2.165  1.00  2.04           H  
ATOM   1149  N   SER A  76      20.544  19.699  -2.110  1.00  2.60           N  
ATOM   1150  CA  SER A  76      20.381  20.792  -3.063  1.00  2.60           C  
ATOM   1151  C   SER A  76      18.940  21.288  -3.096  1.00  2.60           C  
ATOM   1152  O   SER A  76      18.658  22.411  -2.679  1.00  2.60           O  
ATOM   1153  OXT SER A  76      18.114  20.658  -3.755  1.00  2.60           O  
ATOM   1154  CB  SER A  76      20.794  20.346  -4.456  1.00  2.60           C  
ATOM   1155  OG  SER A  76      20.600  21.372  -5.390  1.00  2.60           O  
ATOM   1156  H   SER A  76      19.724  19.239  -1.745  1.00  2.60           H  
ATOM   1157  HA  SER A  76      21.021  21.619  -2.752  1.00  2.60           H  
ATOM   1158 1HB  SER A  76      21.843  20.054  -4.454  1.00  2.60           H  
ATOM   1159 2HB  SER A  76      20.213  19.472  -4.744  1.00  2.60           H  
ATOM   1160  HG  SER A  76      21.165  22.096  -5.107  1.00  2.60           H  
TER    1161
ENDMDL

