REMARK ID 648333 MODEL 1 FenE-1
PFRMAT TS
TARGET FenE-1
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       0.780  -0.569  -2.383  1.00  0.78           N  
ATOM      2  CA  ALA A   1       1.193   0.603  -1.617  1.00  0.78           C  
ATOM      3  C   ALA A   1       1.622   1.739  -2.556  1.00  0.78           C  
ATOM      4  O   ALA A   1       1.929   1.469  -3.715  1.00  0.78           O  
ATOM      5  CB  ALA A   1       2.352   0.238  -0.699  1.00  0.78           C  
ATOM      6 1H   ALA A   1       0.416  -1.274  -1.752  1.00  0.78           H  
ATOM      7 2H   ALA A   1       0.066  -0.311  -3.047  1.00  0.78           H  
ATOM      8 3H   ALA A   1       1.576  -0.948  -2.876  1.00  0.78           H  
ATOM      9  HA  ALA A   1       0.348   0.910  -1.017  1.00  0.78           H  
ATOM     10 1HB  ALA A   1       2.657   1.094  -0.108  1.00  0.78           H  
ATOM     11 2HB  ALA A   1       2.046  -0.566  -0.033  1.00  0.78           H  
ATOM     12 3HB  ALA A   1       3.195  -0.093  -1.304  1.00  0.78           H  
ATOM     13  N   PRO A   2       1.592   3.016  -2.110  1.00  0.74           N  
ATOM     14  CA  PRO A   2       2.116   4.184  -2.809  1.00  0.74           C  
ATOM     15  C   PRO A   2       3.587   4.013  -3.106  1.00  0.74           C  
ATOM     16  O   PRO A   2       4.312   3.422  -2.303  1.00  0.74           O  
ATOM     17  CB  PRO A   2       1.887   5.302  -1.804  1.00  0.74           C  
ATOM     18  CG  PRO A   2       0.743   4.848  -0.941  1.00  0.74           C  
ATOM     19  CD  PRO A   2       0.901   3.357  -0.830  1.00  0.74           C  
ATOM     20  HA  PRO A   2       1.585   4.369  -3.742  1.00  0.74           H  
ATOM     21 1HB  PRO A   2       2.807   5.445  -1.238  1.00  0.74           H  
ATOM     22 2HB  PRO A   2       1.687   6.242  -2.334  1.00  0.74           H  
ATOM     23 1HG  PRO A   2       0.799   5.354   0.034  1.00  0.74           H  
ATOM     24 2HG  PRO A   2      -0.222   5.145  -1.382  1.00  0.74           H  
ATOM     25 1HD  PRO A   2       1.512   3.095   0.046  1.00  0.74           H  
ATOM     26 2HD  PRO A   2      -0.116   2.951  -0.786  1.00  0.74           H  
ATOM     27  N   ARG A   3       4.039   4.561  -4.231  1.00  0.70           N  
ATOM     28  CA  ARG A   3       5.446   4.446  -4.594  1.00  0.70           C  
ATOM     29  C   ARG A   3       6.200   5.759  -4.451  1.00  0.70           C  
ATOM     30  O   ARG A   3       7.165   5.832  -3.691  1.00  0.70           O  
ATOM     31  CB  ARG A   3       5.572   3.955  -6.029  1.00  0.70           C  
ATOM     32  CG  ARG A   3       5.285   2.454  -6.237  1.00  0.70           C  
ATOM     33  CD  ARG A   3       3.820   2.180  -6.366  1.00  0.70           C  
ATOM     34  NE  ARG A   3       3.224   2.894  -7.462  1.00  0.70           N  
ATOM     35  CZ  ARG A   3       3.152   2.463  -8.734  1.00  0.70           C  
ATOM     36  NH1 ARG A   3       3.638   1.275  -9.064  1.00  0.70           N  
ATOM     37  NH2 ARG A   3       2.591   3.235  -9.650  1.00  0.70           N  
ATOM     38  H   ARG A   3       3.389   5.020  -4.881  1.00  0.70           H  
ATOM     39  HA  ARG A   3       5.910   3.713  -3.938  1.00  0.70           H  
ATOM     40 1HB  ARG A   3       4.874   4.509  -6.659  1.00  0.70           H  
ATOM     41 2HB  ARG A   3       6.578   4.157  -6.397  1.00  0.70           H  
ATOM     42 1HG  ARG A   3       5.778   2.111  -7.143  1.00  0.70           H  
ATOM     43 2HG  ARG A   3       5.660   1.894  -5.380  1.00  0.70           H  
ATOM     44 1HD  ARG A   3       3.653   1.118  -6.516  1.00  0.70           H  
ATOM     45 2HD  ARG A   3       3.318   2.495  -5.469  1.00  0.70           H  
ATOM     46  HE  ARG A   3       2.841   3.822  -7.246  1.00  0.70           H  
ATOM     47 1HH1 ARG A   3       4.063   0.691  -8.358  1.00  0.70           H  
ATOM     48 2HH1 ARG A   3       3.583   0.954 -10.023  1.00  0.70           H  
ATOM     49 1HH2 ARG A   3       2.226   4.166  -9.376  1.00  0.70           H  
ATOM     50 2HH2 ARG A   3       2.536   2.928 -10.614  1.00  0.70           H  
ATOM     51  N   ASN A   4       5.803   6.790  -5.189  1.00  0.66           N  
ATOM     52  CA  ASN A   4       6.512   8.057  -5.063  1.00  0.66           C  
ATOM     53  C   ASN A   4       5.802   8.990  -4.088  1.00  0.66           C  
ATOM     54  O   ASN A   4       4.706   8.681  -3.613  1.00  0.66           O  
ATOM     55  CB  ASN A   4       6.713   8.698  -6.427  1.00  0.66           C  
ATOM     56  CG  ASN A   4       5.460   9.108  -7.120  1.00  0.66           C  
ATOM     57  OD1 ASN A   4       4.413   9.283  -6.500  1.00  0.66           O  
ATOM     58  ND2 ASN A   4       5.554   9.269  -8.421  1.00  0.66           N  
ATOM     59  H   ASN A   4       5.012   6.700  -5.813  1.00  0.66           H  
ATOM     60  HA  ASN A   4       7.500   7.861  -4.647  1.00  0.66           H  
ATOM     61 1HB  ASN A   4       7.351   9.576  -6.324  1.00  0.66           H  
ATOM     62 2HB  ASN A   4       7.242   7.994  -7.069  1.00  0.66           H  
ATOM     63 1HD2 ASN A   4       4.752   9.547  -8.953  1.00  0.66           H  
ATOM     64 2HD2 ASN A   4       6.428   9.116  -8.884  1.00  0.66           H  
ATOM     65  N   LEU A   5       6.375  10.170  -3.870  1.00  0.63           N  
ATOM     66  CA  LEU A   5       5.786  11.136  -2.950  1.00  0.63           C  
ATOM     67  C   LEU A   5       4.419  11.631  -3.398  1.00  0.63           C  
ATOM     68  O   LEU A   5       3.523  11.816  -2.573  1.00  0.63           O  
ATOM     69  CB  LEU A   5       6.711  12.328  -2.745  1.00  0.63           C  
ATOM     70  CG  LEU A   5       6.167  13.359  -1.777  1.00  0.63           C  
ATOM     71  CD1 LEU A   5       5.933  12.692  -0.423  1.00  0.63           C  
ATOM     72  CD2 LEU A   5       7.141  14.517  -1.658  1.00  0.63           C  
ATOM     73  H   LEU A   5       7.259  10.383  -4.306  1.00  0.63           H  
ATOM     74  HA  LEU A   5       5.662  10.642  -1.987  1.00  0.63           H  
ATOM     75 1HB  LEU A   5       7.668  11.976  -2.365  1.00  0.63           H  
ATOM     76 2HB  LEU A   5       6.872  12.821  -3.704  1.00  0.63           H  
ATOM     77  HG  LEU A   5       5.215  13.723  -2.145  1.00  0.63           H  
ATOM     78 1HD1 LEU A   5       5.526  13.421   0.276  1.00  0.63           H  
ATOM     79 2HD1 LEU A   5       5.230  11.871  -0.539  1.00  0.63           H  
ATOM     80 3HD1 LEU A   5       6.877  12.309  -0.039  1.00  0.63           H  
ATOM     81 1HD2 LEU A   5       6.743  15.259  -0.965  1.00  0.63           H  
ATOM     82 2HD2 LEU A   5       8.098  14.151  -1.288  1.00  0.63           H  
ATOM     83 3HD2 LEU A   5       7.280  14.975  -2.637  1.00  0.63           H  
ATOM     84  N   THR A   6       4.262  11.881  -4.694  1.00  0.60           N  
ATOM     85  CA  THR A   6       2.996  12.396  -5.194  1.00  0.60           C  
ATOM     86  C   THR A   6       1.869  11.418  -4.878  1.00  0.60           C  
ATOM     87  O   THR A   6       0.817  11.825  -4.385  1.00  0.60           O  
ATOM     88  CB  THR A   6       3.080  12.678  -6.706  1.00  0.60           C  
ATOM     89  OG1 THR A   6       4.071  13.690  -6.952  1.00  0.60           O  
ATOM     90  CG2 THR A   6       1.721  13.138  -7.257  1.00  0.60           C  
ATOM     91  H   THR A   6       5.022  11.701  -5.332  1.00  0.60           H  
ATOM     92  HA  THR A   6       2.781  13.329  -4.681  1.00  0.60           H  
ATOM     93  HB  THR A   6       3.376  11.763  -7.220  1.00  0.60           H  
ATOM     94  HG1 THR A   6       4.137  13.846  -7.901  1.00  0.60           H  
ATOM     95 1HG2 THR A   6       1.808  13.317  -8.329  1.00  0.60           H  
ATOM     96 2HG2 THR A   6       0.986  12.361  -7.073  1.00  0.60           H  
ATOM     97 3HG2 THR A   6       1.405  14.042  -6.776  1.00  0.60           H  
ATOM     98  N   GLU A   7       2.091  10.125  -5.117  1.00  0.59           N  
ATOM     99  CA  GLU A   7       1.088   9.114  -4.806  1.00  0.59           C  
ATOM    100  C   GLU A   7       0.770   9.073  -3.310  1.00  0.59           C  
ATOM    101  O   GLU A   7      -0.384   8.892  -2.913  1.00  0.59           O  
ATOM    102  CB  GLU A   7       1.534   7.732  -5.296  1.00  0.59           C  
ATOM    103  CG  GLU A   7       1.481   7.566  -6.797  1.00  0.59           C  
ATOM    104  CD  GLU A   7       1.910   6.222  -7.276  1.00  0.59           C  
ATOM    105  OE1 GLU A   7       2.385   5.422  -6.492  1.00  0.59           O  
ATOM    106  OE2 GLU A   7       1.783   5.978  -8.458  1.00  0.59           O  
ATOM    107  H   GLU A   7       2.980   9.838  -5.520  1.00  0.59           H  
ATOM    108  HA  GLU A   7       0.170   9.376  -5.337  1.00  0.59           H  
ATOM    109 1HB  GLU A   7       2.568   7.558  -4.979  1.00  0.59           H  
ATOM    110 2HB  GLU A   7       0.933   6.974  -4.837  1.00  0.59           H  
ATOM    111 1HG  GLU A   7       0.455   7.733  -7.126  1.00  0.59           H  
ATOM    112 2HG  GLU A   7       2.106   8.324  -7.254  1.00  0.59           H  
ATOM    113  N   MET A   8       1.793   9.246  -2.467  1.00  0.57           N  
ATOM    114  CA  MET A   8       1.568   9.247  -1.024  1.00  0.57           C  
ATOM    115  C   MET A   8       0.673  10.409  -0.621  1.00  0.57           C  
ATOM    116  O   MET A   8      -0.318  10.229   0.095  1.00  0.57           O  
ATOM    117  CB  MET A   8       2.909   9.338  -0.316  1.00  0.57           C  
ATOM    118  CG  MET A   8       3.714   8.103  -0.505  1.00  0.57           C  
ATOM    119  SD  MET A   8       5.353   8.171   0.130  1.00  0.57           S  
ATOM    120  CE  MET A   8       5.948   6.708  -0.716  1.00  0.57           C  
ATOM    121  H   MET A   8       2.743   9.355  -2.835  1.00  0.57           H  
ATOM    122  HA  MET A   8       1.069   8.320  -0.745  1.00  0.57           H  
ATOM    123 1HB  MET A   8       3.473  10.173  -0.698  1.00  0.57           H  
ATOM    124 2HB  MET A   8       2.758   9.498   0.751  1.00  0.57           H  
ATOM    125 1HG  MET A   8       3.201   7.303   0.008  1.00  0.57           H  
ATOM    126 2HG  MET A   8       3.757   7.852  -1.558  1.00  0.57           H  
ATOM    127 1HE  MET A   8       6.997   6.542  -0.476  1.00  0.57           H  
ATOM    128 2HE  MET A   8       5.360   5.838  -0.417  1.00  0.57           H  
ATOM    129 3HE  MET A   8       5.842   6.855  -1.783  1.00  0.57           H  
ATOM    130  N   LYS A   9       1.001  11.596  -1.133  1.00  0.56           N  
ATOM    131  CA  LYS A   9       0.252  12.798  -0.809  1.00  0.56           C  
ATOM    132  C   LYS A   9      -1.165  12.725  -1.356  1.00  0.56           C  
ATOM    133  O   LYS A   9      -2.123  13.096  -0.671  1.00  0.56           O  
ATOM    134  CB  LYS A   9       0.986  14.002  -1.369  1.00  0.56           C  
ATOM    135  CG  LYS A   9       2.280  14.333  -0.645  1.00  0.56           C  
ATOM    136  CD  LYS A   9       3.028  15.453  -1.344  1.00  0.56           C  
ATOM    137  CE  LYS A   9       2.340  16.765  -1.135  1.00  0.56           C  
ATOM    138  NZ  LYS A   9       2.471  17.212   0.272  1.00  0.56           N  
ATOM    139  H   LYS A   9       1.821  11.665  -1.737  1.00  0.56           H  
ATOM    140  HA  LYS A   9       0.194  12.889   0.275  1.00  0.56           H  
ATOM    141 1HB  LYS A   9       1.265  13.780  -2.395  1.00  0.56           H  
ATOM    142 2HB  LYS A   9       0.337  14.876  -1.371  1.00  0.56           H  
ATOM    143 1HG  LYS A   9       2.057  14.637   0.378  1.00  0.56           H  
ATOM    144 2HG  LYS A   9       2.909  13.443  -0.615  1.00  0.56           H  
ATOM    145 1HD  LYS A   9       4.038  15.522  -0.945  1.00  0.56           H  
ATOM    146 2HD  LYS A   9       3.088  15.238  -2.412  1.00  0.56           H  
ATOM    147 1HE  LYS A   9       2.772  17.520  -1.792  1.00  0.56           H  
ATOM    148 2HE  LYS A   9       1.282  16.655  -1.375  1.00  0.56           H  
ATOM    149 1HZ  LYS A   9       1.978  18.098   0.386  1.00  0.56           H  
ATOM    150 2HZ  LYS A   9       2.056  16.530   0.890  1.00  0.56           H  
ATOM    151 3HZ  LYS A   9       3.440  17.335   0.511  1.00  0.56           H  
ATOM    152  N   LEU A  10      -1.320  12.203  -2.572  1.00  0.56           N  
ATOM    153  CA  LEU A  10      -2.648  12.053  -3.132  1.00  0.56           C  
ATOM    154  C   LEU A  10      -3.468  11.054  -2.365  1.00  0.56           C  
ATOM    155  O   LEU A  10      -4.649  11.291  -2.131  1.00  0.56           O  
ATOM    156  CB  LEU A  10      -2.595  11.614  -4.573  1.00  0.56           C  
ATOM    157  CG  LEU A  10      -2.159  12.594  -5.569  1.00  0.56           C  
ATOM    158  CD1 LEU A  10      -2.025  11.878  -6.850  1.00  0.56           C  
ATOM    159  CD2 LEU A  10      -3.179  13.689  -5.659  1.00  0.56           C  
ATOM    160  H   LEU A  10      -0.510  11.918  -3.119  1.00  0.56           H  
ATOM    161  HA  LEU A  10      -3.145  13.018  -3.084  1.00  0.56           H  
ATOM    162 1HB  LEU A  10      -1.875  10.803  -4.623  1.00  0.56           H  
ATOM    163 2HB  LEU A  10      -3.576  11.240  -4.865  1.00  0.56           H  
ATOM    164  HG  LEU A  10      -1.193  13.011  -5.297  1.00  0.56           H  
ATOM    165 1HD1 LEU A  10      -1.712  12.556  -7.603  1.00  0.56           H  
ATOM    166 2HD1 LEU A  10      -1.289  11.098  -6.727  1.00  0.56           H  
ATOM    167 3HD1 LEU A  10      -2.979  11.437  -7.136  1.00  0.56           H  
ATOM    168 1HD2 LEU A  10      -2.876  14.407  -6.396  1.00  0.56           H  
ATOM    169 2HD2 LEU A  10      -4.144  13.269  -5.932  1.00  0.56           H  
ATOM    170 3HD2 LEU A  10      -3.255  14.168  -4.699  1.00  0.56           H  
ATOM    171  N   SER A  11      -2.852   9.960  -1.924  1.00  0.56           N  
ATOM    172  CA  SER A  11      -3.600   8.967  -1.183  1.00  0.56           C  
ATOM    173  C   SER A  11      -4.147   9.620   0.080  1.00  0.56           C  
ATOM    174  O   SER A  11      -5.321   9.447   0.408  1.00  0.56           O  
ATOM    175  CB  SER A  11      -2.705   7.798  -0.821  1.00  0.56           C  
ATOM    176  OG  SER A  11      -2.262   7.116  -1.957  1.00  0.56           O  
ATOM    177  H   SER A  11      -1.872   9.786  -2.138  1.00  0.56           H  
ATOM    178  HA  SER A  11      -4.433   8.615  -1.793  1.00  0.56           H  
ATOM    179 1HB  SER A  11      -1.846   8.159  -0.256  1.00  0.56           H  
ATOM    180 2HB  SER A  11      -3.258   7.114  -0.174  1.00  0.56           H  
ATOM    181  HG  SER A  11      -1.663   7.751  -2.418  1.00  0.56           H  
ATOM    182  N   GLN A  12      -3.325  10.443   0.742  1.00  0.55           N  
ATOM    183  CA  GLN A  12      -3.771  11.111   1.960  1.00  0.55           C  
ATOM    184  C   GLN A  12      -4.916  12.087   1.658  1.00  0.55           C  
ATOM    185  O   GLN A  12      -5.908  12.139   2.399  1.00  0.55           O  
ATOM    186  CB  GLN A  12      -2.590  11.864   2.581  1.00  0.55           C  
ATOM    187  CG  GLN A  12      -1.511  10.958   3.150  1.00  0.55           C  
ATOM    188  CD  GLN A  12      -0.267  11.724   3.581  1.00  0.55           C  
ATOM    189  OE1 GLN A  12      -0.043  12.878   3.191  1.00  0.55           O  
ATOM    190  NE2 GLN A  12       0.564  11.076   4.388  1.00  0.55           N  
ATOM    191  H   GLN A  12      -2.361  10.555   0.424  1.00  0.55           H  
ATOM    192  HA  GLN A  12      -4.132  10.359   2.659  1.00  0.55           H  
ATOM    193 1HB  GLN A  12      -2.128  12.498   1.828  1.00  0.55           H  
ATOM    194 2HB  GLN A  12      -2.952  12.511   3.379  1.00  0.55           H  
ATOM    195 1HG  GLN A  12      -1.915  10.446   4.020  1.00  0.55           H  
ATOM    196 2HG  GLN A  12      -1.228  10.233   2.395  1.00  0.55           H  
ATOM    197 1HE2 GLN A  12       1.403  11.519   4.706  1.00  0.55           H  
ATOM    198 2HE2 GLN A  12       0.353  10.141   4.679  1.00  0.55           H  
ATOM    199  N   LEU A  13      -4.818  12.818   0.539  1.00  0.55           N  
ATOM    200  CA  LEU A  13      -5.886  13.737   0.173  1.00  0.55           C  
ATOM    201  C   LEU A  13      -7.172  12.978  -0.117  1.00  0.55           C  
ATOM    202  O   LEU A  13      -8.250  13.389   0.306  1.00  0.55           O  
ATOM    203  CB  LEU A  13      -5.511  14.568  -1.061  1.00  0.55           C  
ATOM    204  CG  LEU A  13      -4.407  15.635  -0.893  1.00  0.55           C  
ATOM    205  CD1 LEU A  13      -4.065  16.251  -2.274  1.00  0.55           C  
ATOM    206  CD2 LEU A  13      -4.898  16.699   0.061  1.00  0.55           C  
ATOM    207  H   LEU A  13      -3.977  12.754  -0.039  1.00  0.55           H  
ATOM    208  HA  LEU A  13      -6.065  14.410   1.010  1.00  0.55           H  
ATOM    209 1HB  LEU A  13      -5.180  13.880  -1.836  1.00  0.55           H  
ATOM    210 2HB  LEU A  13      -6.405  15.074  -1.422  1.00  0.55           H  
ATOM    211  HG  LEU A  13      -3.506  15.176  -0.496  1.00  0.55           H  
ATOM    212 1HD1 LEU A  13      -3.282  17.003  -2.154  1.00  0.55           H  
ATOM    213 2HD1 LEU A  13      -3.716  15.473  -2.930  1.00  0.55           H  
ATOM    214 3HD1 LEU A  13      -4.951  16.716  -2.700  1.00  0.55           H  
ATOM    215 1HD2 LEU A  13      -4.125  17.462   0.188  1.00  0.55           H  
ATOM    216 2HD2 LEU A  13      -5.795  17.147  -0.338  1.00  0.55           H  
ATOM    217 3HD2 LEU A  13      -5.120  16.240   1.027  1.00  0.55           H  
ATOM    218  N   TRP A  14      -7.058  11.833  -0.781  1.00  0.55           N  
ATOM    219  CA  TRP A  14      -8.230  11.038  -1.100  1.00  0.55           C  
ATOM    220  C   TRP A  14      -8.907  10.525   0.149  1.00  0.55           C  
ATOM    221  O   TRP A  14     -10.131  10.562   0.250  1.00  0.55           O  
ATOM    222  CB  TRP A  14      -7.843   9.839  -1.939  1.00  0.55           C  
ATOM    223  CG  TRP A  14      -7.671  10.058  -3.343  1.00  0.55           C  
ATOM    224  CD1 TRP A  14      -7.008  11.038  -4.007  1.00  0.55           C  
ATOM    225  CD2 TRP A  14      -8.177   9.184  -4.318  1.00  0.55           C  
ATOM    226  NE1 TRP A  14      -7.088  10.821  -5.344  1.00  0.55           N  
ATOM    227  CE2 TRP A  14      -7.803   9.685  -5.550  1.00  0.55           C  
ATOM    228  CE3 TRP A  14      -8.913   8.009  -4.247  1.00  0.55           C  
ATOM    229  CZ2 TRP A  14      -8.149   9.059  -6.694  1.00  0.55           C  
ATOM    230  CZ3 TRP A  14      -9.238   7.380  -5.378  1.00  0.55           C  
ATOM    231  CH2 TRP A  14      -8.873   7.889  -6.563  1.00  0.55           C  
ATOM    232  H   TRP A  14      -6.141  11.531  -1.104  1.00  0.55           H  
ATOM    233  HA  TRP A  14      -8.928  11.657  -1.658  1.00  0.55           H  
ATOM    234 1HB  TRP A  14      -6.919   9.415  -1.552  1.00  0.55           H  
ATOM    235 2HB  TRP A  14      -8.608   9.085  -1.827  1.00  0.55           H  
ATOM    236  HD1 TRP A  14      -6.486  11.871  -3.539  1.00  0.55           H  
ATOM    237  HE1 TRP A  14      -6.681  11.397  -6.062  1.00  0.55           H  
ATOM    238  HE3 TRP A  14      -9.220   7.606  -3.289  1.00  0.55           H  
ATOM    239  HZ2 TRP A  14      -7.876   9.430  -7.683  1.00  0.55           H  
ATOM    240  HZ3 TRP A  14      -9.808   6.448  -5.321  1.00  0.55           H  
ATOM    241  HH2 TRP A  14      -9.171   7.350  -7.434  1.00  0.55           H  
ATOM    242  N   GLU A  15      -8.129  10.084   1.131  1.00  0.56           N  
ATOM    243  CA  GLU A  15      -8.707   9.563   2.362  1.00  0.56           C  
ATOM    244  C   GLU A  15      -9.521  10.654   3.062  1.00  0.56           C  
ATOM    245  O   GLU A  15     -10.642  10.414   3.537  1.00  0.56           O  
ATOM    246  CB  GLU A  15      -7.575   9.023   3.253  1.00  0.56           C  
ATOM    247  CG  GLU A  15      -6.951   7.747   2.683  1.00  0.56           C  
ATOM    248  CD  GLU A  15      -5.683   7.264   3.304  1.00  0.56           C  
ATOM    249  OE1 GLU A  15      -5.165   7.898   4.190  1.00  0.56           O  
ATOM    250  OE2 GLU A  15      -5.214   6.225   2.852  1.00  0.56           O  
ATOM    251  H   GLU A  15      -7.113  10.073   1.004  1.00  0.56           H  
ATOM    252  HA  GLU A  15      -9.380   8.740   2.110  1.00  0.56           H  
ATOM    253 1HB  GLU A  15      -6.791   9.776   3.347  1.00  0.56           H  
ATOM    254 2HB  GLU A  15      -7.958   8.807   4.249  1.00  0.56           H  
ATOM    255 1HG  GLU A  15      -7.685   6.962   2.837  1.00  0.56           H  
ATOM    256 2HG  GLU A  15      -6.807   7.871   1.621  1.00  0.56           H  
ATOM    257  N   GLU A  16      -8.990  11.891   3.040  1.00  0.57           N  
ATOM    258  CA  GLU A  16      -9.678  13.023   3.658  1.00  0.57           C  
ATOM    259  C   GLU A  16     -10.926  13.453   2.877  1.00  0.57           C  
ATOM    260  O   GLU A  16     -11.961  13.759   3.473  1.00  0.57           O  
ATOM    261  CB  GLU A  16      -8.734  14.222   3.789  1.00  0.57           C  
ATOM    262  CG  GLU A  16      -9.379  15.435   4.479  1.00  0.57           C  
ATOM    263  CD  GLU A  16      -9.775  15.184   5.923  1.00  0.57           C  
ATOM    264  OE1 GLU A  16      -9.200  14.331   6.547  1.00  0.57           O  
ATOM    265  OE2 GLU A  16     -10.699  15.837   6.390  1.00  0.57           O  
ATOM    266  H   GLU A  16      -8.062  12.025   2.632  1.00  0.57           H  
ATOM    267  HA  GLU A  16      -9.989  12.723   4.655  1.00  0.57           H  
ATOM    268 1HB  GLU A  16      -7.847  13.930   4.353  1.00  0.57           H  
ATOM    269 2HB  GLU A  16      -8.400  14.533   2.796  1.00  0.57           H  
ATOM    270 1HG  GLU A  16      -8.689  16.277   4.437  1.00  0.57           H  
ATOM    271 2HG  GLU A  16     -10.268  15.703   3.919  1.00  0.57           H  
ATOM    272  N   VAL A  17     -10.843  13.471   1.552  1.00  0.58           N  
ATOM    273  CA  VAL A  17     -11.971  13.852   0.705  1.00  0.58           C  
ATOM    274  C   VAL A  17     -13.103  12.835   0.737  1.00  0.58           C  
ATOM    275  O   VAL A  17     -14.276  13.193   0.832  1.00  0.58           O  
ATOM    276  CB  VAL A  17     -11.514  14.024  -0.740  1.00  0.58           C  
ATOM    277  CG1 VAL A  17     -12.688  14.206  -1.641  1.00  0.58           C  
ATOM    278  CG2 VAL A  17     -10.625  15.252  -0.869  1.00  0.58           C  
ATOM    279  H   VAL A  17      -9.955  13.227   1.110  1.00  0.58           H  
ATOM    280  HA  VAL A  17     -12.355  14.806   1.064  1.00  0.58           H  
ATOM    281  HB  VAL A  17     -10.967  13.129  -1.045  1.00  0.58           H  
ATOM    282 1HG1 VAL A  17     -12.336  14.318  -2.655  1.00  0.58           H  
ATOM    283 2HG1 VAL A  17     -13.319  13.332  -1.565  1.00  0.58           H  
ATOM    284 3HG1 VAL A  17     -13.250  15.095  -1.355  1.00  0.58           H  
ATOM    285 1HG2 VAL A  17     -10.312  15.336  -1.887  1.00  0.58           H  
ATOM    286 2HG2 VAL A  17     -11.189  16.134  -0.589  1.00  0.58           H  
ATOM    287 3HG2 VAL A  17      -9.760  15.160  -0.232  1.00  0.58           H  
ATOM    288  N   LEU A  18     -12.737  11.559   0.637  1.00  0.60           N  
ATOM    289  CA  LEU A  18     -13.690  10.467   0.656  1.00  0.60           C  
ATOM    290  C   LEU A  18     -14.264  10.226   2.047  1.00  0.60           C  
ATOM    291  O   LEU A  18     -15.383   9.717   2.160  1.00  0.60           O  
ATOM    292  CB  LEU A  18     -13.039   9.180   0.116  1.00  0.60           C  
ATOM    293  CG  LEU A  18     -12.691   9.198  -1.417  1.00  0.60           C  
ATOM    294  CD1 LEU A  18     -11.893   7.956  -1.784  1.00  0.60           C  
ATOM    295  CD2 LEU A  18     -14.000   9.231  -2.226  1.00  0.60           C  
ATOM    296  H   LEU A  18     -11.753  11.327   0.546  1.00  0.60           H  
ATOM    297  HA  LEU A  18     -14.511  10.728  -0.004  1.00  0.60           H  
ATOM    298 1HB  LEU A  18     -12.116   9.000   0.670  1.00  0.60           H  
ATOM    299 2HB  LEU A  18     -13.713   8.343   0.301  1.00  0.60           H  
ATOM    300  HG  LEU A  18     -12.085  10.076  -1.649  1.00  0.60           H  
ATOM    301 1HD1 LEU A  18     -11.663   7.974  -2.850  1.00  0.60           H  
ATOM    302 2HD1 LEU A  18     -10.968   7.939  -1.208  1.00  0.60           H  
ATOM    303 3HD1 LEU A  18     -12.487   7.081  -1.553  1.00  0.60           H  
ATOM    304 1HD2 LEU A  18     -13.777   9.236  -3.290  1.00  0.60           H  
ATOM    305 2HD2 LEU A  18     -14.597   8.345  -1.992  1.00  0.60           H  
ATOM    306 3HD2 LEU A  18     -14.559  10.124  -1.969  1.00  0.60           H  
ATOM    307  N   LYS A  19     -13.513  10.600   3.098  1.00  0.63           N  
ATOM    308  CA  LYS A  19     -13.906  10.350   4.483  1.00  0.63           C  
ATOM    309  C   LYS A  19     -14.054   8.861   4.677  1.00  0.63           C  
ATOM    310  O   LYS A  19     -15.086   8.366   5.142  1.00  0.63           O  
ATOM    311  CB  LYS A  19     -15.199  11.082   4.864  1.00  0.63           C  
ATOM    312  CG  LYS A  19     -15.157  12.604   4.695  1.00  0.63           C  
ATOM    313  CD  LYS A  19     -14.198  13.253   5.697  1.00  0.63           C  
ATOM    314  CE  LYS A  19     -14.214  14.779   5.578  1.00  0.63           C  
ATOM    315  NZ  LYS A  19     -13.238  15.432   6.505  1.00  0.63           N  
ATOM    316  H   LYS A  19     -12.593  11.007   2.949  1.00  0.63           H  
ATOM    317  HA  LYS A  19     -13.104  10.696   5.136  1.00  0.63           H  
ATOM    318 1HB  LYS A  19     -16.035  10.704   4.288  1.00  0.63           H  
ATOM    319 2HB  LYS A  19     -15.420  10.882   5.910  1.00  0.63           H  
ATOM    320 1HG  LYS A  19     -14.813  12.848   3.682  1.00  0.63           H  
ATOM    321 2HG  LYS A  19     -16.155  13.016   4.828  1.00  0.63           H  
ATOM    322 1HD  LYS A  19     -14.481  12.974   6.712  1.00  0.63           H  
ATOM    323 2HD  LYS A  19     -13.181  12.897   5.510  1.00  0.63           H  
ATOM    324 1HE  LYS A  19     -13.965  15.058   4.554  1.00  0.63           H  
ATOM    325 2HE  LYS A  19     -15.214  15.139   5.810  1.00  0.63           H  
ATOM    326 1HZ  LYS A  19     -13.275  16.428   6.396  1.00  0.63           H  
ATOM    327 2HZ  LYS A  19     -13.453  15.195   7.453  1.00  0.63           H  
ATOM    328 3HZ  LYS A  19     -12.272  15.126   6.300  1.00  0.63           H  
ATOM    329  N   SER A  20     -12.999   8.142   4.304  1.00  0.64           N  
ATOM    330  CA  SER A  20     -13.017   6.691   4.363  1.00  0.64           C  
ATOM    331  C   SER A  20     -11.743   6.157   4.968  1.00  0.64           C  
ATOM    332  O   SER A  20     -10.862   6.916   5.383  1.00  0.64           O  
ATOM    333  CB  SER A  20     -13.140   6.077   2.977  1.00  0.64           C  
ATOM    334  OG  SER A  20     -11.928   6.188   2.262  1.00  0.64           O  
ATOM    335  H   SER A  20     -12.178   8.648   3.959  1.00  0.64           H  
ATOM    336  HA  SER A  20     -13.858   6.370   4.982  1.00  0.64           H  
ATOM    337 1HB  SER A  20     -13.424   5.034   3.060  1.00  0.64           H  
ATOM    338 2HB  SER A  20     -13.933   6.587   2.426  1.00  0.64           H  
ATOM    339  HG  SER A  20     -11.203   5.826   2.861  1.00  0.64           H  
ATOM    340  N   GLY A  21     -11.666   4.839   5.048  1.00  0.66           N  
ATOM    341  CA  GLY A  21     -10.471   4.198   5.537  1.00  0.66           C  
ATOM    342  C   GLY A  21      -9.451   4.322   4.421  1.00  0.66           C  
ATOM    343  O   GLY A  21      -9.744   4.972   3.407  1.00  0.66           O  
ATOM    344  H   GLY A  21     -12.442   4.273   4.736  1.00  0.66           H  
ATOM    345 1HA  GLY A  21     -10.124   4.698   6.443  1.00  0.66           H  
ATOM    346 2HA  GLY A  21     -10.682   3.154   5.768  1.00  0.66           H  
ATOM    347  N   PRO A  22      -8.311   3.634   4.531  1.00  0.65           N  
ATOM    348  CA  PRO A  22      -7.171   3.703   3.639  1.00  0.65           C  
ATOM    349  C   PRO A  22      -7.518   3.472   2.176  1.00  0.65           C  
ATOM    350  O   PRO A  22      -8.317   2.592   1.846  1.00  0.65           O  
ATOM    351  CB  PRO A  22      -6.284   2.572   4.163  1.00  0.65           C  
ATOM    352  CG  PRO A  22      -6.641   2.459   5.625  1.00  0.65           C  
ATOM    353  CD  PRO A  22      -8.128   2.711   5.669  1.00  0.65           C  
ATOM    354  HA  PRO A  22      -6.682   4.670   3.772  1.00  0.65           H  
ATOM    355 1HB  PRO A  22      -6.477   1.652   3.594  1.00  0.65           H  
ATOM    356 2HB  PRO A  22      -5.228   2.833   4.000  1.00  0.65           H  
ATOM    357 1HG  PRO A  22      -6.361   1.463   6.008  1.00  0.65           H  
ATOM    358 2HG  PRO A  22      -6.068   3.195   6.211  1.00  0.65           H  
ATOM    359 1HD  PRO A  22      -8.685   1.777   5.505  1.00  0.65           H  
ATOM    360 2HD  PRO A  22      -8.379   3.187   6.626  1.00  0.65           H  
ATOM    361  N   VAL A  23      -6.871   4.253   1.317  1.00  0.64           N  
ATOM    362  CA  VAL A  23      -7.066   4.203  -0.140  1.00  0.64           C  
ATOM    363  C   VAL A  23      -5.908   3.553  -0.893  1.00  0.64           C  
ATOM    364  O   VAL A  23      -4.744   3.885  -0.665  1.00  0.64           O  
ATOM    365  CB  VAL A  23      -7.249   5.635  -0.670  1.00  0.64           C  
ATOM    366  CG1 VAL A  23      -7.322   5.652  -2.161  1.00  0.64           C  
ATOM    367  CG2 VAL A  23      -8.519   6.230  -0.108  1.00  0.64           C  
ATOM    368  H   VAL A  23      -6.225   4.954   1.709  1.00  0.64           H  
ATOM    369  HA  VAL A  23      -7.968   3.632  -0.345  1.00  0.64           H  
ATOM    370  HB  VAL A  23      -6.386   6.232  -0.357  1.00  0.64           H  
ATOM    371 1HG1 VAL A  23      -7.415   6.664  -2.478  1.00  0.64           H  
ATOM    372 2HG1 VAL A  23      -6.409   5.243  -2.573  1.00  0.64           H  
ATOM    373 3HG1 VAL A  23      -8.173   5.067  -2.506  1.00  0.64           H  
ATOM    374 1HG2 VAL A  23      -8.634   7.244  -0.459  1.00  0.64           H  
ATOM    375 2HG2 VAL A  23      -9.333   5.660  -0.432  1.00  0.64           H  
ATOM    376 3HG2 VAL A  23      -8.493   6.222   0.961  1.00  0.64           H  
ATOM    377  N   GLY A  24      -6.226   2.615  -1.787  1.00  0.62           N  
ATOM    378  CA  GLY A  24      -5.199   1.965  -2.584  1.00  0.62           C  
ATOM    379  C   GLY A  24      -4.813   2.835  -3.775  1.00  0.62           C  
ATOM    380  O   GLY A  24      -5.612   3.620  -4.277  1.00  0.62           O  
ATOM    381  H   GLY A  24      -7.202   2.342  -1.948  1.00  0.62           H  
ATOM    382 1HA  GLY A  24      -4.324   1.763  -1.964  1.00  0.62           H  
ATOM    383 2HA  GLY A  24      -5.580   1.004  -2.939  1.00  0.62           H  
ATOM    384  N   ILE A  25      -3.640   2.590  -4.331  1.00  0.59           N  
ATOM    385  CA  ILE A  25      -3.159   3.356  -5.475  1.00  0.59           C  
ATOM    386  C   ILE A  25      -4.016   3.258  -6.725  1.00  0.59           C  
ATOM    387  O   ILE A  25      -4.115   4.210  -7.514  1.00  0.59           O  
ATOM    388  CB  ILE A  25      -1.718   3.007  -5.796  1.00  0.59           C  
ATOM    389  CG1 ILE A  25      -0.898   3.463  -4.685  1.00  0.59           C  
ATOM    390  CG2 ILE A  25      -1.296   3.648  -7.072  1.00  0.59           C  
ATOM    391  CD1 ILE A  25      -1.053   4.955  -4.480  1.00  0.59           C  
ATOM    392  H   ILE A  25      -3.037   1.899  -3.914  1.00  0.59           H  
ATOM    393  HA  ILE A  25      -3.154   4.387  -5.161  1.00  0.59           H  
ATOM    394  HB  ILE A  25      -1.601   1.928  -5.880  1.00  0.59           H  
ATOM    395 1HG1 ILE A  25      -1.185   2.946  -3.769  1.00  0.59           H  
ATOM    396 2HG1 ILE A  25       0.139   3.225  -4.909  1.00  0.59           H  
ATOM    397 1HG2 ILE A  25      -0.253   3.399  -7.288  1.00  0.59           H  
ATOM    398 2HG2 ILE A  25      -1.934   3.264  -7.861  1.00  0.59           H  
ATOM    399 3HG2 ILE A  25      -1.400   4.729  -6.996  1.00  0.59           H  
ATOM    400 1HD1 ILE A  25      -0.450   5.300  -3.671  1.00  0.59           H  
ATOM    401 2HD1 ILE A  25      -0.758   5.471  -5.393  1.00  0.59           H  
ATOM    402 3HD1 ILE A  25      -2.088   5.180  -4.251  1.00  0.59           H  
ATOM    403  N   HIS A  26      -4.564   2.085  -6.961  1.00  0.57           N  
ATOM    404  CA  HIS A  26      -5.358   1.889  -8.151  1.00  0.57           C  
ATOM    405  C   HIS A  26      -6.854   1.956  -7.852  1.00  0.57           C  
ATOM    406  O   HIS A  26      -7.672   1.628  -8.715  1.00  0.57           O  
ATOM    407  CB  HIS A  26      -5.008   0.537  -8.744  1.00  0.57           C  
ATOM    408  CG  HIS A  26      -3.563   0.446  -9.123  1.00  0.57           C  
ATOM    409  ND1 HIS A  26      -2.576   0.119  -8.209  1.00  0.57           N  
ATOM    410  CD2 HIS A  26      -2.931   0.648 -10.296  1.00  0.57           C  
ATOM    411  CE1 HIS A  26      -1.402   0.124  -8.814  1.00  0.57           C  
ATOM    412  NE2 HIS A  26      -1.592   0.438 -10.079  1.00  0.57           N  
ATOM    413  H   HIS A  26      -4.452   1.332  -6.300  1.00  0.57           H  
ATOM    414  HA  HIS A  26      -5.120   2.658  -8.884  1.00  0.57           H  
ATOM    415 1HB  HIS A  26      -5.232  -0.249  -8.021  1.00  0.57           H  
ATOM    416 2HB  HIS A  26      -5.613   0.358  -9.629  1.00  0.57           H  
ATOM    417  HD2 HIS A  26      -3.391   0.929 -11.244  1.00  0.57           H  
ATOM    418  HE1 HIS A  26      -0.443  -0.094  -8.349  1.00  0.57           H  
ATOM    419  HE2 HIS A  26      -0.870   0.518 -10.786  1.00  0.57           H  
ATOM    420  N   ASP A  27      -7.227   2.334  -6.627  1.00  0.56           N  
ATOM    421  CA  ASP A  27      -8.642   2.383  -6.296  1.00  0.56           C  
ATOM    422  C   ASP A  27      -9.409   3.417  -7.094  1.00  0.56           C  
ATOM    423  O   ASP A  27      -8.948   4.537  -7.293  1.00  0.56           O  
ATOM    424  CB  ASP A  27      -8.873   2.630  -4.815  1.00  0.56           C  
ATOM    425  CG  ASP A  27      -8.585   1.413  -3.950  1.00  0.56           C  
ATOM    426  OD1 ASP A  27      -8.361   0.352  -4.476  1.00  0.56           O  
ATOM    427  OD2 ASP A  27      -8.632   1.551  -2.737  1.00  0.56           O  
ATOM    428  H   ASP A  27      -6.545   2.638  -5.932  1.00  0.56           H  
ATOM    429  HA  ASP A  27      -9.070   1.408  -6.528  1.00  0.56           H  
ATOM    430 1HB  ASP A  27      -8.247   3.461  -4.477  1.00  0.56           H  
ATOM    431 2HB  ASP A  27      -9.904   2.916  -4.697  1.00  0.56           H  
ATOM    432  N   ASN A  28     -10.621   3.070  -7.492  1.00  0.55           N  
ATOM    433  CA  ASN A  28     -11.479   4.010  -8.202  1.00  0.55           C  
ATOM    434  C   ASN A  28     -12.239   4.903  -7.218  1.00  0.55           C  
ATOM    435  O   ASN A  28     -13.007   4.418  -6.377  1.00  0.55           O  
ATOM    436  CB  ASN A  28     -12.392   3.326  -9.185  1.00  0.55           C  
ATOM    437  CG  ASN A  28     -13.165   4.311 -10.105  1.00  0.55           C  
ATOM    438  OD1 ASN A  28     -13.660   5.408  -9.753  1.00  0.55           O  
ATOM    439  ND2 ASN A  28     -13.268   3.895 -11.347  1.00  0.55           N  
ATOM    440  H   ASN A  28     -10.948   2.132  -7.313  1.00  0.55           H  
ATOM    441  HA  ASN A  28     -10.837   4.656  -8.786  1.00  0.55           H  
ATOM    442 1HB  ASN A  28     -11.801   2.662  -9.814  1.00  0.55           H  
ATOM    443 2HB  ASN A  28     -13.107   2.711  -8.658  1.00  0.55           H  
ATOM    444 1HD2 ASN A  28     -13.749   4.452 -12.024  1.00  0.55           H  
ATOM    445 2HD2 ASN A  28     -12.874   3.014 -11.614  1.00  0.55           H  
ATOM    446  N   PHE A  29     -11.991   6.198  -7.323  1.00  0.55           N  
ATOM    447  CA  PHE A  29     -12.554   7.223  -6.442  1.00  0.55           C  
ATOM    448  C   PHE A  29     -14.060   7.056  -6.282  1.00  0.55           C  
ATOM    449  O   PHE A  29     -14.606   7.223  -5.187  1.00  0.55           O  
ATOM    450  CB  PHE A  29     -12.280   8.604  -7.048  1.00  0.55           C  
ATOM    451  CG  PHE A  29     -12.643   9.823  -6.226  1.00  0.55           C  
ATOM    452  CD1 PHE A  29     -11.799  10.274  -5.219  1.00  0.55           C  
ATOM    453  CD2 PHE A  29     -13.780  10.537  -6.484  1.00  0.55           C  
ATOM    454  CE1 PHE A  29     -12.096  11.398  -4.494  1.00  0.55           C  
ATOM    455  CE2 PHE A  29     -14.088  11.674  -5.768  1.00  0.55           C  
ATOM    456  CZ  PHE A  29     -13.236  12.102  -4.770  1.00  0.55           C  
ATOM    457  H   PHE A  29     -11.344   6.480  -8.065  1.00  0.55           H  
ATOM    458  HA  PHE A  29     -12.094   7.138  -5.461  1.00  0.55           H  
ATOM    459 1HB  PHE A  29     -11.257   8.689  -7.329  1.00  0.55           H  
ATOM    460 2HB  PHE A  29     -12.841   8.676  -7.975  1.00  0.55           H  
ATOM    461  HD1 PHE A  29     -10.900   9.732  -5.010  1.00  0.55           H  
ATOM    462  HD2 PHE A  29     -14.435  10.193  -7.268  1.00  0.55           H  
ATOM    463  HE1 PHE A  29     -11.417  11.735  -3.706  1.00  0.55           H  
ATOM    464  HE2 PHE A  29     -14.997  12.230  -5.993  1.00  0.55           H  
ATOM    465  HZ  PHE A  29     -13.464  12.992  -4.210  1.00  0.55           H  
ATOM    466  N   PHE A  30     -14.741   6.762  -7.387  1.00  0.55           N  
ATOM    467  CA  PHE A  30     -16.190   6.703  -7.382  1.00  0.55           C  
ATOM    468  C   PHE A  30     -16.681   5.389  -6.768  1.00  0.55           C  
ATOM    469  O   PHE A  30     -17.663   5.380  -6.026  1.00  0.55           O  
ATOM    470  CB  PHE A  30     -16.671   6.960  -8.798  1.00  0.55           C  
ATOM    471  CG  PHE A  30     -16.254   8.399  -9.170  1.00  0.55           C  
ATOM    472  CD1 PHE A  30     -15.125   8.630  -9.965  1.00  0.55           C  
ATOM    473  CD2 PHE A  30     -16.943   9.507  -8.687  1.00  0.55           C  
ATOM    474  CE1 PHE A  30     -14.702   9.926 -10.258  1.00  0.55           C  
ATOM    475  CE2 PHE A  30     -16.511  10.801  -8.986  1.00  0.55           C  
ATOM    476  CZ  PHE A  30     -15.390  10.998  -9.763  1.00  0.55           C  
ATOM    477  H   PHE A  30     -14.234   6.547  -8.248  1.00  0.55           H  
ATOM    478  HA  PHE A  30     -16.562   7.520  -6.765  1.00  0.55           H  
ATOM    479 1HB  PHE A  30     -16.211   6.257  -9.496  1.00  0.55           H  
ATOM    480 2HB  PHE A  30     -17.753   6.865  -8.863  1.00  0.55           H  
ATOM    481  HD1 PHE A  30     -14.564   7.776 -10.348  1.00  0.55           H  
ATOM    482  HD2 PHE A  30     -17.822   9.352  -8.057  1.00  0.55           H  
ATOM    483  HE1 PHE A  30     -13.818  10.090 -10.871  1.00  0.55           H  
ATOM    484  HE2 PHE A  30     -17.050  11.658  -8.602  1.00  0.55           H  
ATOM    485  HZ  PHE A  30     -15.052  12.008  -9.993  1.00  0.55           H  
ATOM    486  N   ASP A  31     -15.964   4.287  -7.004  1.00  0.56           N  
ATOM    487  CA  ASP A  31     -16.363   3.000  -6.418  1.00  0.56           C  
ATOM    488  C   ASP A  31     -16.253   3.065  -4.897  1.00  0.56           C  
ATOM    489  O   ASP A  31     -16.995   2.397  -4.177  1.00  0.56           O  
ATOM    490  CB  ASP A  31     -15.519   1.834  -6.940  1.00  0.56           C  
ATOM    491  CG  ASP A  31     -15.835   1.443  -8.403  1.00  0.56           C  
ATOM    492  OD1 ASP A  31     -16.823   1.900  -8.933  1.00  0.56           O  
ATOM    493  OD2 ASP A  31     -15.073   0.686  -8.966  1.00  0.56           O  
ATOM    494  H   ASP A  31     -15.142   4.337  -7.587  1.00  0.56           H  
ATOM    495  HA  ASP A  31     -17.404   2.809  -6.676  1.00  0.56           H  
ATOM    496 1HB  ASP A  31     -14.465   2.097  -6.857  1.00  0.56           H  
ATOM    497 2HB  ASP A  31     -15.683   0.964  -6.306  1.00  0.56           H  
ATOM    498  N   ARG A  32     -15.353   3.920  -4.409  1.00  0.58           N  
ATOM    499  CA  ARG A  32     -15.146   4.085  -2.976  1.00  0.58           C  
ATOM    500  C   ARG A  32     -16.131   5.061  -2.323  1.00  0.58           C  
ATOM    501  O   ARG A  32     -16.015   5.343  -1.127  1.00  0.58           O  
ATOM    502  CB  ARG A  32     -13.742   4.575  -2.661  1.00  0.58           C  
ATOM    503  CG  ARG A  32     -12.596   3.631  -2.968  1.00  0.58           C  
ATOM    504  CD  ARG A  32     -11.339   4.211  -2.460  1.00  0.58           C  
ATOM    505  NE  ARG A  32     -11.381   4.303  -1.030  1.00  0.58           N  
ATOM    506  CZ  ARG A  32     -10.969   3.344  -0.178  1.00  0.58           C  
ATOM    507  NH1 ARG A  32     -10.423   2.223  -0.616  1.00  0.58           N  
ATOM    508  NH2 ARG A  32     -11.094   3.536   1.111  1.00  0.58           N  
ATOM    509  H   ARG A  32     -14.750   4.422  -5.065  1.00  0.58           H  
ATOM    510  HA  ARG A  32     -15.273   3.110  -2.510  1.00  0.58           H  
ATOM    511 1HB  ARG A  32     -13.561   5.486  -3.237  1.00  0.58           H  
ATOM    512 2HB  ARG A  32     -13.683   4.839  -1.609  1.00  0.58           H  
ATOM    513 1HG  ARG A  32     -12.761   2.670  -2.481  1.00  0.58           H  
ATOM    514 2HG  ARG A  32     -12.506   3.490  -4.044  1.00  0.58           H  
ATOM    515 1HD  ARG A  32     -10.509   3.578  -2.705  1.00  0.58           H  
ATOM    516 2HD  ARG A  32     -11.179   5.204  -2.875  1.00  0.58           H  
ATOM    517  HE  ARG A  32     -11.777   5.139  -0.623  1.00  0.58           H  
ATOM    518 1HH1 ARG A  32     -10.242   2.067  -1.609  1.00  0.58           H  
ATOM    519 2HH1 ARG A  32     -10.123   1.516   0.044  1.00  0.58           H  
ATOM    520 1HH2 ARG A  32     -11.488   4.408   1.451  1.00  0.58           H  
ATOM    521 2HH2 ARG A  32     -10.769   2.825   1.754  1.00  0.58           H  
ATOM    522  N   GLY A  33     -17.104   5.579  -3.077  1.00  0.59           N  
ATOM    523  CA  GLY A  33     -18.075   6.501  -2.504  1.00  0.59           C  
ATOM    524  C   GLY A  33     -17.880   7.960  -2.908  1.00  0.59           C  
ATOM    525  O   GLY A  33     -18.478   8.863  -2.295  1.00  0.59           O  
ATOM    526  H   GLY A  33     -17.190   5.331  -4.064  1.00  0.59           H  
ATOM    527 1HA  GLY A  33     -19.072   6.183  -2.809  1.00  0.59           H  
ATOM    528 2HA  GLY A  33     -18.048   6.420  -1.420  1.00  0.59           H  
ATOM    529  N   GLY A  34     -17.047   8.204  -3.923  1.00  0.61           N  
ATOM    530  CA  GLY A  34     -16.822   9.552  -4.409  1.00  0.61           C  
ATOM    531  C   GLY A  34     -18.018  10.047  -5.218  1.00  0.61           C  
ATOM    532  O   GLY A  34     -18.926   9.282  -5.548  1.00  0.61           O  
ATOM    533  H   GLY A  34     -16.528   7.453  -4.372  1.00  0.61           H  
ATOM    534 1HA  GLY A  34     -16.603  10.216  -3.586  1.00  0.61           H  
ATOM    535 2HA  GLY A  34     -15.942   9.544  -5.041  1.00  0.61           H  
ATOM    536  N   HIS A  35     -18.017  11.335  -5.539  1.00  0.61           N  
ATOM    537  CA  HIS A  35     -19.070  11.969  -6.335  1.00  0.61           C  
ATOM    538  C   HIS A  35     -18.496  13.301  -6.820  1.00  0.61           C  
ATOM    539  O   HIS A  35     -17.338  13.603  -6.528  1.00  0.61           O  
ATOM    540  CB  HIS A  35     -20.381  12.193  -5.539  1.00  0.61           C  
ATOM    541  CG  HIS A  35     -21.643  12.325  -6.428  1.00  0.61           C  
ATOM    542  ND1 HIS A  35     -21.948  13.467  -7.171  1.00  0.61           N  
ATOM    543  CD2 HIS A  35     -22.656  11.453  -6.652  1.00  0.61           C  
ATOM    544  CE1 HIS A  35     -23.102  13.275  -7.806  1.00  0.61           C  
ATOM    545  NE2 HIS A  35     -23.545  12.064  -7.509  1.00  0.61           N  
ATOM    546  H   HIS A  35     -17.239  11.895  -5.229  1.00  0.61           H  
ATOM    547  HA  HIS A  35     -19.308  11.361  -7.208  1.00  0.61           H  
ATOM    548 1HB  HIS A  35     -20.539  11.358  -4.852  1.00  0.61           H  
ATOM    549 2HB  HIS A  35     -20.290  13.097  -4.937  1.00  0.61           H  
ATOM    550  HD2 HIS A  35     -22.749  10.452  -6.228  1.00  0.61           H  
ATOM    551  HE1 HIS A  35     -23.599  13.992  -8.462  1.00  0.61           H  
ATOM    552  HE2 HIS A  35     -24.402  11.646  -7.849  1.00  0.61           H  
ATOM    553  N   SER A  36     -19.280  14.079  -7.559  1.00  0.62           N  
ATOM    554  CA  SER A  36     -18.838  15.351  -8.126  1.00  0.62           C  
ATOM    555  C   SER A  36     -18.468  16.427  -7.099  1.00  0.62           C  
ATOM    556  O   SER A  36     -17.616  17.284  -7.356  1.00  0.62           O  
ATOM    557  CB  SER A  36     -19.934  15.870  -9.029  1.00  0.62           C  
ATOM    558  OG  SER A  36     -21.099  16.135  -8.290  1.00  0.62           O  
ATOM    559  H   SER A  36     -20.243  13.797  -7.703  1.00  0.62           H  
ATOM    560  HA  SER A  36     -17.956  15.153  -8.735  1.00  0.62           H  
ATOM    561 1HB  SER A  36     -19.599  16.779  -9.526  1.00  0.62           H  
ATOM    562 2HB  SER A  36     -20.149  15.132  -9.801  1.00  0.62           H  
ATOM    563  HG  SER A  36     -21.382  15.270  -7.913  1.00  0.62           H  
ATOM    564  N   LEU A  37     -19.049  16.374  -5.905  1.00  0.61           N  
ATOM    565  CA  LEU A  37     -18.712  17.393  -4.918  1.00  0.61           C  
ATOM    566  C   LEU A  37     -17.371  17.058  -4.301  1.00  0.61           C  
ATOM    567  O   LEU A  37     -16.544  17.936  -4.031  1.00  0.61           O  
ATOM    568  CB  LEU A  37     -19.784  17.466  -3.834  1.00  0.61           C  
ATOM    569  CG  LEU A  37     -21.158  17.936  -4.316  1.00  0.61           C  
ATOM    570  CD1 LEU A  37     -22.151  17.843  -3.170  1.00  0.61           C  
ATOM    571  CD2 LEU A  37     -21.044  19.361  -4.836  1.00  0.61           C  
ATOM    572  H   LEU A  37     -19.741  15.665  -5.711  1.00  0.61           H  
ATOM    573  HA  LEU A  37     -18.639  18.360  -5.415  1.00  0.61           H  
ATOM    574 1HB  LEU A  37     -19.904  16.477  -3.395  1.00  0.61           H  
ATOM    575 2HB  LEU A  37     -19.449  18.150  -3.055  1.00  0.61           H  
ATOM    576  HG  LEU A  37     -21.506  17.285  -5.121  1.00  0.61           H  
ATOM    577 1HD1 LEU A  37     -23.133  18.169  -3.514  1.00  0.61           H  
ATOM    578 2HD1 LEU A  37     -22.213  16.811  -2.824  1.00  0.61           H  
ATOM    579 3HD1 LEU A  37     -21.823  18.481  -2.352  1.00  0.61           H  
ATOM    580 1HD2 LEU A  37     -22.020  19.698  -5.186  1.00  0.61           H  
ATOM    581 2HD2 LEU A  37     -20.699  20.015  -4.036  1.00  0.61           H  
ATOM    582 3HD2 LEU A  37     -20.331  19.391  -5.663  1.00  0.61           H  
ATOM    583  N   LYS A  38     -17.156  15.766  -4.104  1.00  0.60           N  
ATOM    584  CA  LYS A  38     -15.929  15.275  -3.522  1.00  0.60           C  
ATOM    585  C   LYS A  38     -14.810  15.441  -4.544  1.00  0.60           C  
ATOM    586  O   LYS A  38     -13.706  15.850  -4.194  1.00  0.60           O  
ATOM    587  CB  LYS A  38     -16.112  13.827  -3.068  1.00  0.60           C  
ATOM    588  CG  LYS A  38     -17.042  13.658  -1.859  1.00  0.60           C  
ATOM    589  CD  LYS A  38     -17.186  12.194  -1.480  1.00  0.60           C  
ATOM    590  CE  LYS A  38     -18.147  11.962  -0.326  1.00  0.60           C  
ATOM    591  NZ  LYS A  38     -18.244  10.496   0.021  1.00  0.60           N  
ATOM    592  H   LYS A  38     -17.872  15.110  -4.371  1.00  0.60           H  
ATOM    593  HA  LYS A  38     -15.683  15.883  -2.650  1.00  0.60           H  
ATOM    594 1HB  LYS A  38     -16.520  13.245  -3.885  1.00  0.60           H  
ATOM    595 2HB  LYS A  38     -15.170  13.396  -2.813  1.00  0.60           H  
ATOM    596 1HG  LYS A  38     -16.621  14.198  -1.007  1.00  0.60           H  
ATOM    597 2HG  LYS A  38     -18.023  14.072  -2.086  1.00  0.60           H  
ATOM    598 1HD  LYS A  38     -17.594  11.668  -2.322  1.00  0.60           H  
ATOM    599 2HD  LYS A  38     -16.216  11.778  -1.230  1.00  0.60           H  
ATOM    600 1HE  LYS A  38     -17.818  12.515   0.554  1.00  0.60           H  
ATOM    601 2HE  LYS A  38     -19.134  12.318  -0.621  1.00  0.60           H  
ATOM    602 1HZ  LYS A  38     -18.900  10.368   0.774  1.00  0.60           H  
ATOM    603 2HZ  LYS A  38     -18.549   9.937  -0.807  1.00  0.60           H  
ATOM    604 3HZ  LYS A  38     -17.328  10.161   0.315  1.00  0.60           H  
ATOM    605  N   ALA A  39     -15.111  15.172  -5.823  1.00  0.59           N  
ATOM    606  CA  ALA A  39     -14.130  15.331  -6.889  1.00  0.59           C  
ATOM    607  C   ALA A  39     -13.695  16.788  -6.980  1.00  0.59           C  
ATOM    608  O   ALA A  39     -12.508  17.084  -7.134  1.00  0.59           O  
ATOM    609  CB  ALA A  39     -14.717  14.877  -8.214  1.00  0.59           C  
ATOM    610  H   ALA A  39     -16.032  14.819  -6.063  1.00  0.59           H  
ATOM    611  HA  ALA A  39     -13.260  14.721  -6.652  1.00  0.59           H  
ATOM    612 1HB  ALA A  39     -13.978  14.985  -8.998  1.00  0.59           H  
ATOM    613 2HB  ALA A  39     -15.018  13.831  -8.138  1.00  0.59           H  
ATOM    614 3HB  ALA A  39     -15.584  15.486  -8.449  1.00  0.59           H  
ATOM    615  N   THR A  40     -14.648  17.713  -6.818  1.00  0.58           N  
ATOM    616  CA  THR A  40     -14.323  19.128  -6.858  1.00  0.58           C  
ATOM    617  C   THR A  40     -13.396  19.472  -5.697  1.00  0.58           C  
ATOM    618  O   THR A  40     -12.385  20.166  -5.884  1.00  0.58           O  
ATOM    619  CB  THR A  40     -15.591  19.996  -6.792  1.00  0.58           C  
ATOM    620  OG1 THR A  40     -16.445  19.700  -7.912  1.00  0.58           O  
ATOM    621  CG2 THR A  40     -15.200  21.459  -6.840  1.00  0.58           C  
ATOM    622  H   THR A  40     -15.628  17.439  -6.716  1.00  0.58           H  
ATOM    623  HA  THR A  40     -13.800  19.350  -7.785  1.00  0.58           H  
ATOM    624  HB  THR A  40     -16.130  19.789  -5.869  1.00  0.58           H  
ATOM    625  HG1 THR A  40     -16.832  18.801  -7.794  1.00  0.58           H  
ATOM    626 1HG2 THR A  40     -16.097  22.075  -6.796  1.00  0.58           H  
ATOM    627 2HG2 THR A  40     -14.556  21.692  -5.992  1.00  0.58           H  
ATOM    628 3HG2 THR A  40     -14.667  21.660  -7.770  1.00  0.58           H  
ATOM    629  N   ALA A  41     -13.733  18.978  -4.492  1.00  0.57           N  
ATOM    630  CA  ALA A  41     -12.903  19.228  -3.318  1.00  0.57           C  
ATOM    631  C   ALA A  41     -11.504  18.659  -3.517  1.00  0.57           C  
ATOM    632  O   ALA A  41     -10.511  19.310  -3.176  1.00  0.57           O  
ATOM    633  CB  ALA A  41     -13.533  18.611  -2.081  1.00  0.57           C  
ATOM    634  H   ALA A  41     -14.593  18.438  -4.389  1.00  0.57           H  
ATOM    635  HA  ALA A  41     -12.820  20.305  -3.180  1.00  0.57           H  
ATOM    636 1HB  ALA A  41     -12.913  18.819  -1.211  1.00  0.57           H  
ATOM    637 2HB  ALA A  41     -14.529  19.030  -1.932  1.00  0.57           H  
ATOM    638 3HB  ALA A  41     -13.613  17.535  -2.218  1.00  0.57           H  
ATOM    639  N   LEU A  42     -11.418  17.480  -4.134  1.00  0.57           N  
ATOM    640  CA  LEU A  42     -10.136  16.851  -4.392  1.00  0.57           C  
ATOM    641  C   LEU A  42      -9.306  17.735  -5.291  1.00  0.57           C  
ATOM    642  O   LEU A  42      -8.165  18.050  -4.953  1.00  0.57           O  
ATOM    643  CB  LEU A  42     -10.319  15.472  -5.034  1.00  0.57           C  
ATOM    644  CG  LEU A  42      -9.052  14.753  -5.407  1.00  0.57           C  
ATOM    645  CD1 LEU A  42      -8.224  14.473  -4.137  1.00  0.57           C  
ATOM    646  CD2 LEU A  42      -9.399  13.474  -6.156  1.00  0.57           C  
ATOM    647  H   LEU A  42     -12.271  16.985  -4.391  1.00  0.57           H  
ATOM    648  HA  LEU A  42      -9.604  16.741  -3.454  1.00  0.57           H  
ATOM    649 1HB  LEU A  42     -10.877  14.841  -4.360  1.00  0.57           H  
ATOM    650 2HB  LEU A  42     -10.900  15.587  -5.941  1.00  0.57           H  
ATOM    651  HG  LEU A  42      -8.476  15.393  -6.048  1.00  0.57           H  
ATOM    652 1HD1 LEU A  42      -7.297  13.977  -4.412  1.00  0.57           H  
ATOM    653 2HD1 LEU A  42      -7.996  15.414  -3.635  1.00  0.57           H  
ATOM    654 3HD1 LEU A  42      -8.794  13.831  -3.464  1.00  0.57           H  
ATOM    655 1HD2 LEU A  42      -8.490  12.968  -6.443  1.00  0.57           H  
ATOM    656 2HD2 LEU A  42      -9.978  12.831  -5.516  1.00  0.57           H  
ATOM    657 3HD2 LEU A  42      -9.978  13.719  -7.047  1.00  0.57           H  
ATOM    658  N   VAL A  43      -9.878  18.196  -6.401  1.00  0.57           N  
ATOM    659  CA  VAL A  43      -9.120  19.050  -7.305  1.00  0.57           C  
ATOM    660  C   VAL A  43      -8.658  20.328  -6.654  1.00  0.57           C  
ATOM    661  O   VAL A  43      -7.512  20.747  -6.845  1.00  0.57           O  
ATOM    662  CB  VAL A  43      -9.925  19.444  -8.546  1.00  0.57           C  
ATOM    663  CG1 VAL A  43      -9.163  20.533  -9.288  1.00  0.57           C  
ATOM    664  CG2 VAL A  43     -10.079  18.283  -9.409  1.00  0.57           C  
ATOM    665  H   VAL A  43     -10.834  17.919  -6.630  1.00  0.57           H  
ATOM    666  HA  VAL A  43      -8.248  18.493  -7.636  1.00  0.57           H  
ATOM    667  HB  VAL A  43     -10.904  19.835  -8.258  1.00  0.57           H  
ATOM    668 1HG1 VAL A  43      -9.713  20.818 -10.185  1.00  0.57           H  
ATOM    669 2HG1 VAL A  43      -9.042  21.402  -8.643  1.00  0.57           H  
ATOM    670 3HG1 VAL A  43      -8.183  20.154  -9.561  1.00  0.57           H  
ATOM    671 1HG2 VAL A  43     -10.626  18.573 -10.300  1.00  0.57           H  
ATOM    672 2HG2 VAL A  43      -9.095  17.906  -9.696  1.00  0.57           H  
ATOM    673 3HG2 VAL A  43     -10.627  17.531  -8.855  1.00  0.57           H  
ATOM    674  N   SER A  44      -9.527  20.966  -5.879  1.00  0.58           N  
ATOM    675  CA  SER A  44      -9.132  22.208  -5.244  1.00  0.58           C  
ATOM    676  C   SER A  44      -7.945  21.973  -4.308  1.00  0.58           C  
ATOM    677  O   SER A  44      -6.995  22.765  -4.281  1.00  0.58           O  
ATOM    678  CB  SER A  44     -10.308  22.765  -4.471  1.00  0.58           C  
ATOM    679  OG  SER A  44     -11.354  23.113  -5.338  1.00  0.58           O  
ATOM    680  H   SER A  44     -10.470  20.596  -5.748  1.00  0.58           H  
ATOM    681  HA  SER A  44      -8.838  22.918  -6.013  1.00  0.58           H  
ATOM    682 1HB  SER A  44     -10.660  22.016  -3.757  1.00  0.58           H  
ATOM    683 2HB  SER A  44      -9.992  23.637  -3.905  1.00  0.58           H  
ATOM    684  HG  SER A  44     -11.641  22.271  -5.737  1.00  0.58           H  
ATOM    685  N   ARG A  45      -7.982  20.870  -3.558  1.00  0.59           N  
ATOM    686  CA  ARG A  45      -6.916  20.552  -2.623  1.00  0.59           C  
ATOM    687  C   ARG A  45      -5.637  20.140  -3.347  1.00  0.59           C  
ATOM    688  O   ARG A  45      -4.545  20.554  -2.958  1.00  0.59           O  
ATOM    689  CB  ARG A  45      -7.389  19.475  -1.678  1.00  0.59           C  
ATOM    690  CG  ARG A  45      -8.473  19.963  -0.725  1.00  0.59           C  
ATOM    691  CD  ARG A  45      -9.083  18.893   0.103  1.00  0.59           C  
ATOM    692  NE  ARG A  45     -10.146  19.454   0.940  1.00  0.59           N  
ATOM    693  CZ  ARG A  45     -10.981  18.759   1.738  1.00  0.59           C  
ATOM    694  NH1 ARG A  45     -10.891  17.466   1.842  1.00  0.59           N  
ATOM    695  NH2 ARG A  45     -11.904  19.399   2.433  1.00  0.59           N  
ATOM    696  H   ARG A  45      -8.792  20.245  -3.610  1.00  0.59           H  
ATOM    697  HA  ARG A  45      -6.701  21.447  -2.038  1.00  0.59           H  
ATOM    698 1HB  ARG A  45      -7.781  18.628  -2.247  1.00  0.59           H  
ATOM    699 2HB  ARG A  45      -6.554  19.131  -1.089  1.00  0.59           H  
ATOM    700 1HG  ARG A  45      -8.041  20.700  -0.050  1.00  0.59           H  
ATOM    701 2HG  ARG A  45      -9.266  20.436  -1.304  1.00  0.59           H  
ATOM    702 1HD  ARG A  45      -9.518  18.135  -0.548  1.00  0.59           H  
ATOM    703 2HD  ARG A  45      -8.332  18.438   0.751  1.00  0.59           H  
ATOM    704  HE  ARG A  45     -10.270  20.457   0.907  1.00  0.59           H  
ATOM    705 1HH1 ARG A  45     -10.188  16.962   1.324  1.00  0.59           H  
ATOM    706 2HH1 ARG A  45     -11.531  16.974   2.452  1.00  0.59           H  
ATOM    707 1HH2 ARG A  45     -11.984  20.404   2.362  1.00  0.59           H  
ATOM    708 2HH2 ARG A  45     -12.528  18.882   3.034  1.00  0.59           H  
ATOM    709  N   ILE A  46      -5.764  19.378  -4.440  1.00  0.60           N  
ATOM    710  CA  ILE A  46      -4.595  18.990  -5.213  1.00  0.60           C  
ATOM    711  C   ILE A  46      -3.924  20.193  -5.805  1.00  0.60           C  
ATOM    712  O   ILE A  46      -2.705  20.333  -5.719  1.00  0.60           O  
ATOM    713  CB  ILE A  46      -4.932  18.055  -6.398  1.00  0.60           C  
ATOM    714  CG1 ILE A  46      -5.364  16.680  -5.940  1.00  0.60           C  
ATOM    715  CG2 ILE A  46      -3.789  17.979  -7.387  1.00  0.60           C  
ATOM    716  CD1 ILE A  46      -5.936  15.842  -7.076  1.00  0.60           C  
ATOM    717  H   ILE A  46      -6.684  19.053  -4.725  1.00  0.60           H  
ATOM    718  HA  ILE A  46      -3.892  18.488  -4.549  1.00  0.60           H  
ATOM    719  HB  ILE A  46      -5.793  18.486  -6.915  1.00  0.60           H  
ATOM    720 1HG1 ILE A  46      -4.512  16.173  -5.521  1.00  0.60           H  
ATOM    721 2HG1 ILE A  46      -6.113  16.776  -5.165  1.00  0.60           H  
ATOM    722 1HG2 ILE A  46      -4.097  17.367  -8.221  1.00  0.60           H  
ATOM    723 2HG2 ILE A  46      -3.534  18.971  -7.748  1.00  0.60           H  
ATOM    724 3HG2 ILE A  46      -2.939  17.540  -6.926  1.00  0.60           H  
ATOM    725 1HD1 ILE A  46      -6.221  14.868  -6.692  1.00  0.60           H  
ATOM    726 2HD1 ILE A  46      -6.811  16.343  -7.496  1.00  0.60           H  
ATOM    727 3HD1 ILE A  46      -5.182  15.715  -7.852  1.00  0.60           H  
ATOM    728  N   ALA A  47      -4.710  21.076  -6.397  1.00  0.62           N  
ATOM    729  CA  ALA A  47      -4.121  22.222  -7.033  1.00  0.62           C  
ATOM    730  C   ALA A  47      -3.336  23.068  -6.047  1.00  0.62           C  
ATOM    731  O   ALA A  47      -2.188  23.442  -6.328  1.00  0.62           O  
ATOM    732  CB  ALA A  47      -5.217  23.054  -7.687  1.00  0.62           C  
ATOM    733  H   ALA A  47      -5.717  20.940  -6.434  1.00  0.62           H  
ATOM    734  HA  ALA A  47      -3.427  21.850  -7.773  1.00  0.62           H  
ATOM    735 1HB  ALA A  47      -4.775  23.906  -8.195  1.00  0.62           H  
ATOM    736 2HB  ALA A  47      -5.755  22.437  -8.408  1.00  0.62           H  
ATOM    737 3HB  ALA A  47      -5.911  23.404  -6.921  1.00  0.62           H  
ATOM    738  N   LYS A  48      -3.901  23.291  -4.851  1.00  0.64           N  
ATOM    739  CA  LYS A  48      -3.228  24.101  -3.846  1.00  0.64           C  
ATOM    740  C   LYS A  48      -1.982  23.433  -3.277  1.00  0.64           C  
ATOM    741  O   LYS A  48      -0.964  24.091  -3.060  1.00  0.64           O  
ATOM    742  CB  LYS A  48      -4.199  24.432  -2.711  1.00  0.64           C  
ATOM    743  CG  LYS A  48      -5.302  25.416  -3.096  1.00  0.64           C  
ATOM    744  CD  LYS A  48      -6.251  25.663  -1.934  1.00  0.64           C  
ATOM    745  CE  LYS A  48      -7.356  26.636  -2.318  1.00  0.64           C  
ATOM    746  NZ  LYS A  48      -8.301  26.880  -1.191  1.00  0.64           N  
ATOM    747  H   LYS A  48      -4.842  22.941  -4.655  1.00  0.64           H  
ATOM    748  HA  LYS A  48      -2.917  25.033  -4.317  1.00  0.64           H  
ATOM    749 1HB  LYS A  48      -4.683  23.508  -2.376  1.00  0.64           H  
ATOM    750 2HB  LYS A  48      -3.648  24.839  -1.864  1.00  0.64           H  
ATOM    751 1HG  LYS A  48      -4.856  26.362  -3.401  1.00  0.64           H  
ATOM    752 2HG  LYS A  48      -5.863  25.012  -3.938  1.00  0.64           H  
ATOM    753 1HD  LYS A  48      -6.704  24.714  -1.640  1.00  0.64           H  
ATOM    754 2HD  LYS A  48      -5.700  26.065  -1.087  1.00  0.64           H  
ATOM    755 1HE  LYS A  48      -6.910  27.581  -2.618  1.00  0.64           H  
ATOM    756 2HE  LYS A  48      -7.913  26.224  -3.163  1.00  0.64           H  
ATOM    757 1HZ  LYS A  48      -9.019  27.527  -1.483  1.00  0.64           H  
ATOM    758 2HZ  LYS A  48      -8.726  26.006  -0.916  1.00  0.64           H  
ATOM    759 3HZ  LYS A  48      -7.796  27.269  -0.408  1.00  0.64           H  
ATOM    760  N   GLU A  49      -2.058  22.121  -3.055  1.00  0.67           N  
ATOM    761  CA  GLU A  49      -0.952  21.380  -2.465  1.00  0.67           C  
ATOM    762  C   GLU A  49       0.219  21.188  -3.433  1.00  0.67           C  
ATOM    763  O   GLU A  49       1.382  21.241  -3.026  1.00  0.67           O  
ATOM    764  CB  GLU A  49      -1.448  20.016  -1.985  1.00  0.67           C  
ATOM    765  CG  GLU A  49      -0.442  19.204  -1.195  1.00  0.67           C  
ATOM    766  CD  GLU A  49      -0.080  19.845   0.152  1.00  0.67           C  
ATOM    767  OE1 GLU A  49      -0.810  20.689   0.608  1.00  0.67           O  
ATOM    768  OE2 GLU A  49       0.926  19.465   0.724  1.00  0.67           O  
ATOM    769  H   GLU A  49      -2.922  21.622  -3.255  1.00  0.67           H  
ATOM    770  HA  GLU A  49      -0.590  21.937  -1.605  1.00  0.67           H  
ATOM    771 1HB  GLU A  49      -2.332  20.154  -1.361  1.00  0.67           H  
ATOM    772 2HB  GLU A  49      -1.757  19.421  -2.849  1.00  0.67           H  
ATOM    773 1HG  GLU A  49      -0.855  18.208  -1.021  1.00  0.67           H  
ATOM    774 2HG  GLU A  49       0.457  19.096  -1.800  1.00  0.67           H  
ATOM    775  N   PHE A  50      -0.083  20.946  -4.708  1.00  0.71           N  
ATOM    776  CA  PHE A  50       0.955  20.675  -5.697  1.00  0.71           C  
ATOM    777  C   PHE A  50       1.336  21.857  -6.605  1.00  0.71           C  
ATOM    778  O   PHE A  50       2.361  21.785  -7.286  1.00  0.71           O  
ATOM    779  CB  PHE A  50       0.521  19.483  -6.544  1.00  0.71           C  
ATOM    780  CG  PHE A  50       0.463  18.157  -5.806  1.00  0.71           C  
ATOM    781  CD1 PHE A  50      -0.725  17.684  -5.301  1.00  0.71           C  
ATOM    782  CD2 PHE A  50       1.583  17.373  -5.659  1.00  0.71           C  
ATOM    783  CE1 PHE A  50      -0.816  16.470  -4.673  1.00  0.71           C  
ATOM    784  CE2 PHE A  50       1.503  16.156  -5.028  1.00  0.71           C  
ATOM    785  CZ  PHE A  50       0.293  15.700  -4.540  1.00  0.71           C  
ATOM    786  H   PHE A  50      -1.060  20.903  -4.998  1.00  0.71           H  
ATOM    787  HA  PHE A  50       1.851  20.380  -5.153  1.00  0.71           H  
ATOM    788 1HB  PHE A  50      -0.475  19.671  -6.909  1.00  0.71           H  
ATOM    789 2HB  PHE A  50       1.178  19.377  -7.404  1.00  0.71           H  
ATOM    790  HD1 PHE A  50      -1.596  18.290  -5.407  1.00  0.71           H  
ATOM    791  HD2 PHE A  50       2.538  17.724  -6.058  1.00  0.71           H  
ATOM    792  HE1 PHE A  50      -1.773  16.126  -4.291  1.00  0.71           H  
ATOM    793  HE2 PHE A  50       2.398  15.551  -4.930  1.00  0.71           H  
ATOM    794  HZ  PHE A  50       0.220  14.731  -4.059  1.00  0.71           H  
ATOM    795  N   GLY A  51       0.565  22.955  -6.618  1.00  0.75           N  
ATOM    796  CA  GLY A  51       0.908  24.098  -7.474  1.00  0.75           C  
ATOM    797  C   GLY A  51       0.612  23.843  -8.955  1.00  0.75           C  
ATOM    798  O   GLY A  51       1.322  24.325  -9.839  1.00  0.75           O  
ATOM    799  H   GLY A  51      -0.294  23.004  -6.073  1.00  0.75           H  
ATOM    800 1HA  GLY A  51       0.343  24.969  -7.140  1.00  0.75           H  
ATOM    801 2HA  GLY A  51       1.963  24.337  -7.351  1.00  0.75           H  
ATOM    802  N   VAL A  52      -0.399  23.025  -9.192  1.00  0.79           N  
ATOM    803  CA  VAL A  52      -0.797  22.605 -10.542  1.00  0.79           C  
ATOM    804  C   VAL A  52      -2.292  22.776 -10.717  1.00  0.79           C  
ATOM    805  O   VAL A  52      -3.001  22.957  -9.746  1.00  0.79           O  
ATOM    806  CB  VAL A  52      -0.481  21.117 -10.768  1.00  0.79           C  
ATOM    807  CG1 VAL A  52       1.012  20.838 -10.602  1.00  0.79           C  
ATOM    808  CG2 VAL A  52      -1.309  20.309  -9.782  1.00  0.79           C  
ATOM    809  H   VAL A  52      -0.941  22.732  -8.384  1.00  0.79           H  
ATOM    810  HA  VAL A  52      -0.274  23.211 -11.275  1.00  0.79           H  
ATOM    811  HB  VAL A  52      -0.750  20.842 -11.791  1.00  0.79           H  
ATOM    812 1HG1 VAL A  52       1.209  19.782 -10.784  1.00  0.79           H  
ATOM    813 2HG1 VAL A  52       1.569  21.433 -11.325  1.00  0.79           H  
ATOM    814 3HG1 VAL A  52       1.333  21.093  -9.599  1.00  0.79           H  
ATOM    815 1HG2 VAL A  52      -1.119  19.261  -9.927  1.00  0.79           H  
ATOM    816 2HG2 VAL A  52      -1.041  20.599  -8.786  1.00  0.79           H  
ATOM    817 3HG2 VAL A  52      -2.365  20.510  -9.939  1.00  0.79           H  
ATOM    818  N   GLN A  53      -2.787  22.690 -11.934  1.00  0.83           N  
ATOM    819  CA  GLN A  53      -4.240  22.686 -12.098  1.00  0.83           C  
ATOM    820  C   GLN A  53      -4.685  21.367 -12.698  1.00  0.83           C  
ATOM    821  O   GLN A  53      -4.230  20.991 -13.777  1.00  0.83           O  
ATOM    822  CB  GLN A  53      -4.724  23.841 -12.983  1.00  0.83           C  
ATOM    823  CG  GLN A  53      -6.252  23.870 -13.251  1.00  0.83           C  
ATOM    824  CD  GLN A  53      -7.079  24.232 -11.998  1.00  0.83           C  
ATOM    825  OE1 GLN A  53      -6.889  25.311 -11.420  1.00  0.83           O  
ATOM    826  NE2 GLN A  53      -8.009  23.367 -11.594  1.00  0.83           N  
ATOM    827  H   GLN A  53      -2.167  22.606 -12.746  1.00  0.83           H  
ATOM    828  HA  GLN A  53      -4.712  22.783 -11.120  1.00  0.83           H  
ATOM    829 1HB  GLN A  53      -4.448  24.786 -12.518  1.00  0.83           H  
ATOM    830 2HB  GLN A  53      -4.212  23.791 -13.949  1.00  0.83           H  
ATOM    831 1HG  GLN A  53      -6.454  24.609 -14.023  1.00  0.83           H  
ATOM    832 2HG  GLN A  53      -6.568  22.880 -13.593  1.00  0.83           H  
ATOM    833 1HE2 GLN A  53      -8.570  23.581 -10.795  1.00  0.83           H  
ATOM    834 2HE2 GLN A  53      -8.167  22.517 -12.095  1.00  0.83           H  
ATOM    835  N   VAL A  54      -5.544  20.645 -11.991  1.00  0.85           N  
ATOM    836  CA  VAL A  54      -6.066  19.387 -12.516  1.00  0.85           C  
ATOM    837  C   VAL A  54      -7.563  19.492 -12.780  1.00  0.85           C  
ATOM    838  O   VAL A  54      -8.348  19.414 -11.852  1.00  0.85           O  
ATOM    839  CB  VAL A  54      -5.836  18.233 -11.534  1.00  0.85           C  
ATOM    840  CG1 VAL A  54      -6.424  16.973 -12.120  1.00  0.85           C  
ATOM    841  CG2 VAL A  54      -4.338  18.046 -11.286  1.00  0.85           C  
ATOM    842  H   VAL A  54      -5.858  20.986 -11.091  1.00  0.85           H  
ATOM    843  HA  VAL A  54      -5.524  19.133 -13.425  1.00  0.85           H  
ATOM    844  HB  VAL A  54      -6.348  18.443 -10.591  1.00  0.85           H  
ATOM    845 1HG1 VAL A  54      -6.275  16.166 -11.434  1.00  0.85           H  
ATOM    846 2HG1 VAL A  54      -7.494  17.116 -12.293  1.00  0.85           H  
ATOM    847 3HG1 VAL A  54      -5.940  16.750 -13.065  1.00  0.85           H  
ATOM    848 1HG2 VAL A  54      -4.183  17.218 -10.600  1.00  0.85           H  
ATOM    849 2HG2 VAL A  54      -3.837  17.833 -12.231  1.00  0.85           H  
ATOM    850 3HG2 VAL A  54      -3.923  18.953 -10.856  1.00  0.85           H  
ATOM    851  N   PRO A  55      -8.002  19.670 -14.016  1.00  0.84           N  
ATOM    852  CA  PRO A  55      -9.394  19.811 -14.378  1.00  0.84           C  
ATOM    853  C   PRO A  55     -10.186  18.581 -13.956  1.00  0.84           C  
ATOM    854  O   PRO A  55      -9.684  17.454 -13.955  1.00  0.84           O  
ATOM    855  CB  PRO A  55      -9.325  19.953 -15.903  1.00  0.84           C  
ATOM    856  CG  PRO A  55      -7.947  20.493 -16.180  1.00  0.84           C  
ATOM    857  CD  PRO A  55      -7.069  19.856 -15.143  1.00  0.84           C  
ATOM    858  HA  PRO A  55      -9.802  20.718 -13.912  1.00  0.84           H  
ATOM    859 1HB  PRO A  55      -9.454  18.981 -16.343  1.00  0.84           H  
ATOM    860 2HB  PRO A  55     -10.135  20.599 -16.275  1.00  0.84           H  
ATOM    861 1HG  PRO A  55      -7.625  20.227 -17.205  1.00  0.84           H  
ATOM    862 2HG  PRO A  55      -7.939  21.588 -16.122  1.00  0.84           H  
ATOM    863 1HD  PRO A  55      -6.674  18.898 -15.489  1.00  0.84           H  
ATOM    864 2HD  PRO A  55      -6.291  20.575 -14.917  1.00  0.84           H  
ATOM    865  N   LEU A  56     -11.463  18.777 -13.677  1.00  0.82           N  
ATOM    866  CA  LEU A  56     -12.282  17.640 -13.307  1.00  0.82           C  
ATOM    867  C   LEU A  56     -12.343  16.576 -14.390  1.00  0.82           C  
ATOM    868  O   LEU A  56     -12.396  15.393 -14.064  1.00  0.82           O  
ATOM    869  CB  LEU A  56     -13.676  18.100 -12.883  1.00  0.82           C  
ATOM    870  CG  LEU A  56     -13.677  18.737 -11.508  1.00  0.82           C  
ATOM    871  CD1 LEU A  56     -15.022  19.343 -11.184  1.00  0.82           C  
ATOM    872  CD2 LEU A  56     -13.352  17.632 -10.509  1.00  0.82           C  
ATOM    873  H   LEU A  56     -11.859  19.707 -13.689  1.00  0.82           H  
ATOM    874  HA  LEU A  56     -11.824  17.182 -12.433  1.00  0.82           H  
ATOM    875 1HB  LEU A  56     -14.051  18.829 -13.598  1.00  0.82           H  
ATOM    876 2HB  LEU A  56     -14.344  17.242 -12.867  1.00  0.82           H  
ATOM    877  HG  LEU A  56     -12.918  19.518 -11.461  1.00  0.82           H  
ATOM    878 1HD1 LEU A  56     -14.991  19.776 -10.180  1.00  0.82           H  
ATOM    879 2HD1 LEU A  56     -15.253  20.124 -11.906  1.00  0.82           H  
ATOM    880 3HD1 LEU A  56     -15.789  18.572 -11.219  1.00  0.82           H  
ATOM    881 1HD2 LEU A  56     -13.320  18.041  -9.522  1.00  0.82           H  
ATOM    882 2HD2 LEU A  56     -14.117  16.864 -10.563  1.00  0.82           H  
ATOM    883 3HD2 LEU A  56     -12.392  17.189 -10.748  1.00  0.82           H  
ATOM    884  N   LYS A  57     -12.254  16.952 -15.667  1.00  0.80           N  
ATOM    885  CA  LYS A  57     -12.286  15.916 -16.692  1.00  0.80           C  
ATOM    886  C   LYS A  57     -11.132  14.912 -16.511  1.00  0.80           C  
ATOM    887  O   LYS A  57     -11.270  13.754 -16.907  1.00  0.80           O  
ATOM    888  CB  LYS A  57     -12.192  16.518 -18.105  1.00  0.80           C  
ATOM    889  CG  LYS A  57     -10.809  17.074 -18.460  1.00  0.80           C  
ATOM    890  CD  LYS A  57     -10.730  17.657 -19.856  1.00  0.80           C  
ATOM    891  CE  LYS A  57      -9.345  18.308 -20.122  1.00  0.80           C  
ATOM    892  NZ  LYS A  57      -8.203  17.305 -20.148  1.00  0.80           N  
ATOM    893  H   LYS A  57     -12.183  17.925 -15.914  1.00  0.80           H  
ATOM    894  HA  LYS A  57     -13.225  15.368 -16.598  1.00  0.80           H  
ATOM    895 1HB  LYS A  57     -12.439  15.756 -18.844  1.00  0.80           H  
ATOM    896 2HB  LYS A  57     -12.918  17.324 -18.204  1.00  0.80           H  
ATOM    897 1HG  LYS A  57     -10.545  17.827 -17.758  1.00  0.80           H  
ATOM    898 2HG  LYS A  57     -10.074  16.279 -18.402  1.00  0.80           H  
ATOM    899 1HD  LYS A  57     -10.895  16.867 -20.587  1.00  0.80           H  
ATOM    900 2HD  LYS A  57     -11.505  18.413 -19.978  1.00  0.80           H  
ATOM    901 1HE  LYS A  57      -9.385  18.819 -21.083  1.00  0.80           H  
ATOM    902 2HE  LYS A  57      -9.143  19.043 -19.340  1.00  0.80           H  
ATOM    903 1HZ  LYS A  57      -7.338  17.792 -20.327  1.00  0.80           H  
ATOM    904 2HZ  LYS A  57      -8.104  16.805 -19.238  1.00  0.80           H  
ATOM    905 3HZ  LYS A  57      -8.360  16.628 -20.868  1.00  0.80           H  
ATOM    906  N   ASP A  58     -10.017  15.329 -15.884  1.00  0.77           N  
ATOM    907  CA  ASP A  58      -8.879  14.440 -15.692  1.00  0.77           C  
ATOM    908  C   ASP A  58      -9.175  13.526 -14.518  1.00  0.77           C  
ATOM    909  O   ASP A  58      -8.790  12.359 -14.504  1.00  0.77           O  
ATOM    910  CB  ASP A  58      -7.596  15.232 -15.470  1.00  0.77           C  
ATOM    911  CG  ASP A  58      -7.202  16.032 -16.702  1.00  0.77           C  
ATOM    912  OD1 ASP A  58      -7.758  15.800 -17.771  1.00  0.77           O  
ATOM    913  OD2 ASP A  58      -6.343  16.850 -16.592  1.00  0.77           O  
ATOM    914  H   ASP A  58      -9.959  16.268 -15.505  1.00  0.77           H  
ATOM    915  HA  ASP A  58      -8.750  13.831 -16.582  1.00  0.77           H  
ATOM    916 1HB  ASP A  58      -7.742  15.923 -14.640  1.00  0.77           H  
ATOM    917 2HB  ASP A  58      -6.785  14.560 -15.203  1.00  0.77           H  
ATOM    918  N   VAL A  59      -9.873  14.069 -13.525  1.00  0.74           N  
ATOM    919  CA  VAL A  59     -10.253  13.283 -12.356  1.00  0.74           C  
ATOM    920  C   VAL A  59     -11.210  12.183 -12.761  1.00  0.74           C  
ATOM    921  O   VAL A  59     -11.113  11.060 -12.282  1.00  0.74           O  
ATOM    922  CB  VAL A  59     -10.906  14.149 -11.280  1.00  0.74           C  
ATOM    923  CG1 VAL A  59     -11.464  13.261 -10.153  1.00  0.74           C  
ATOM    924  CG2 VAL A  59      -9.894  15.095 -10.733  1.00  0.74           C  
ATOM    925  H   VAL A  59     -10.129  15.058 -13.598  1.00  0.74           H  
ATOM    926  HA  VAL A  59      -9.371  12.817 -11.939  1.00  0.74           H  
ATOM    927  HB  VAL A  59     -11.738  14.700 -11.707  1.00  0.74           H  
ATOM    928 1HG1 VAL A  59     -11.927  13.882  -9.389  1.00  0.74           H  
ATOM    929 2HG1 VAL A  59     -12.210  12.578 -10.569  1.00  0.74           H  
ATOM    930 3HG1 VAL A  59     -10.653  12.688  -9.707  1.00  0.74           H  
ATOM    931 1HG2 VAL A  59     -10.374  15.671  -9.985  1.00  0.74           H  
ATOM    932 2HG2 VAL A  59      -9.068  14.552 -10.294  1.00  0.74           H  
ATOM    933 3HG2 VAL A  59      -9.524  15.746 -11.537  1.00  0.74           H  
ATOM    934  N   PHE A  60     -12.154  12.515 -13.628  1.00  0.70           N  
ATOM    935  CA  PHE A  60     -13.104  11.527 -14.102  1.00  0.70           C  
ATOM    936  C   PHE A  60     -12.468  10.569 -15.121  1.00  0.70           C  
ATOM    937  O   PHE A  60     -12.738   9.366 -15.083  1.00  0.70           O  
ATOM    938  CB  PHE A  60     -14.345  12.231 -14.658  1.00  0.70           C  
ATOM    939  CG  PHE A  60     -15.300  12.727 -13.545  1.00  0.70           C  
ATOM    940  CD1 PHE A  60     -15.172  13.988 -12.958  1.00  0.70           C  
ATOM    941  CD2 PHE A  60     -16.343  11.916 -13.106  1.00  0.70           C  
ATOM    942  CE1 PHE A  60     -16.041  14.418 -11.970  1.00  0.70           C  
ATOM    943  CE2 PHE A  60     -17.221  12.350 -12.123  1.00  0.70           C  
ATOM    944  CZ  PHE A  60     -17.065  13.600 -11.551  1.00  0.70           C  
ATOM    945  H   PHE A  60     -12.200  13.482 -13.960  1.00  0.70           H  
ATOM    946  HA  PHE A  60     -13.425  10.931 -13.248  1.00  0.70           H  
ATOM    947 1HB  PHE A  60     -14.034  13.091 -15.259  1.00  0.70           H  
ATOM    948 2HB  PHE A  60     -14.893  11.552 -15.309  1.00  0.70           H  
ATOM    949  HD1 PHE A  60     -14.386  14.633 -13.280  1.00  0.70           H  
ATOM    950  HD2 PHE A  60     -16.470  10.929 -13.549  1.00  0.70           H  
ATOM    951  HE1 PHE A  60     -15.914  15.406 -11.527  1.00  0.70           H  
ATOM    952  HE2 PHE A  60     -18.033  11.697 -11.795  1.00  0.70           H  
ATOM    953  HZ  PHE A  60     -17.754  13.930 -10.781  1.00  0.70           H  
ATOM    954  N   ALA A  61     -11.628  11.082 -16.030  1.00  0.67           N  
ATOM    955  CA  ALA A  61     -10.938  10.248 -17.019  1.00  0.67           C  
ATOM    956  C   ALA A  61      -9.978   9.245 -16.387  1.00  0.67           C  
ATOM    957  O   ALA A  61      -9.854   8.114 -16.858  1.00  0.67           O  
ATOM    958  CB  ALA A  61     -10.156  11.110 -17.989  1.00  0.67           C  
ATOM    959  H   ALA A  61     -11.457  12.084 -16.065  1.00  0.67           H  
ATOM    960  HA  ALA A  61     -11.698   9.692 -17.569  1.00  0.67           H  
ATOM    961 1HB  ALA A  61      -9.673  10.475 -18.735  1.00  0.67           H  
ATOM    962 2HB  ALA A  61     -10.823  11.809 -18.484  1.00  0.67           H  
ATOM    963 3HB  ALA A  61      -9.397  11.661 -17.444  1.00  0.67           H  
ATOM    964  N   HIS A  62      -9.303   9.656 -15.311  1.00  0.63           N  
ATOM    965  CA  HIS A  62      -8.314   8.816 -14.659  1.00  0.63           C  
ATOM    966  C   HIS A  62      -8.541   8.776 -13.150  1.00  0.63           C  
ATOM    967  O   HIS A  62      -7.650   9.177 -12.400  1.00  0.63           O  
ATOM    968  CB  HIS A  62      -6.916   9.406 -14.889  1.00  0.63           C  
ATOM    969  CG  HIS A  62      -6.581   9.629 -16.322  1.00  0.63           C  
ATOM    970  ND1 HIS A  62      -6.289   8.605 -17.194  1.00  0.63           N  
ATOM    971  CD2 HIS A  62      -6.494  10.776 -17.039  1.00  0.63           C  
ATOM    972  CE1 HIS A  62      -6.043   9.108 -18.394  1.00  0.63           C  
ATOM    973  NE2 HIS A  62      -6.160  10.425 -18.327  1.00  0.63           N  
ATOM    974  H   HIS A  62      -9.428  10.607 -14.959  1.00  0.63           H  
ATOM    975  HA  HIS A  62      -8.352   7.806 -15.056  1.00  0.63           H  
ATOM    976 1HB  HIS A  62      -6.824  10.357 -14.358  1.00  0.63           H  
ATOM    977 2HB  HIS A  62      -6.178   8.734 -14.490  1.00  0.63           H  
ATOM    978  HD1 HIS A  62      -6.270   7.626 -16.983  1.00  0.63           H  
ATOM    979  HD2 HIS A  62      -6.644  11.826 -16.774  1.00  0.63           H  
ATOM    980  HE1 HIS A  62      -5.792   8.458 -19.230  1.00  0.63           H  
ATOM    981  N   PRO A  63      -9.654   8.214 -12.647  1.00  0.60           N  
ATOM    982  CA  PRO A  63     -10.104   8.327 -11.266  1.00  0.60           C  
ATOM    983  C   PRO A  63      -9.409   7.394 -10.296  1.00  0.60           C  
ATOM    984  O   PRO A  63     -10.085   6.697  -9.541  1.00  0.60           O  
ATOM    985  CB  PRO A  63     -11.558   7.915 -11.406  1.00  0.60           C  
ATOM    986  CG  PRO A  63     -11.533   6.871 -12.502  1.00  0.60           C  
ATOM    987  CD  PRO A  63     -10.497   7.361 -13.486  1.00  0.60           C  
ATOM    988  HA  PRO A  63     -10.006   9.370 -10.938  1.00  0.60           H  
ATOM    989 1HB  PRO A  63     -11.946   7.544 -10.451  1.00  0.60           H  
ATOM    990 2HB  PRO A  63     -12.155   8.788 -11.691  1.00  0.60           H  
ATOM    991 1HG  PRO A  63     -11.274   5.896 -12.088  1.00  0.60           H  
ATOM    992 2HG  PRO A  63     -12.531   6.779 -12.960  1.00  0.60           H  
ATOM    993 1HD  PRO A  63      -9.924   6.523 -13.900  1.00  0.60           H  
ATOM    994 2HD  PRO A  63     -10.996   7.928 -14.248  1.00  0.60           H  
ATOM    995  N   THR A  64      -8.079   7.401 -10.322  1.00  0.58           N  
ATOM    996  CA  THR A  64      -7.243   6.591  -9.437  1.00  0.58           C  
ATOM    997  C   THR A  64      -6.138   7.468  -8.880  1.00  0.58           C  
ATOM    998  O   THR A  64      -5.819   8.516  -9.451  1.00  0.58           O  
ATOM    999  CB  THR A  64      -6.665   5.338 -10.139  1.00  0.58           C  
ATOM   1000  OG1 THR A  64      -5.765   5.715 -11.211  1.00  0.58           O  
ATOM   1001  CG2 THR A  64      -7.793   4.472 -10.710  1.00  0.58           C  
ATOM   1002  H   THR A  64      -7.636   8.036 -10.977  1.00  0.58           H  
ATOM   1003  HA  THR A  64      -7.835   6.231  -8.610  1.00  0.58           H  
ATOM   1004  HB  THR A  64      -6.117   4.750  -9.405  1.00  0.58           H  
ATOM   1005  HG1 THR A  64      -5.516   4.921 -11.702  1.00  0.58           H  
ATOM   1006 1HG2 THR A  64      -7.366   3.583 -11.173  1.00  0.58           H  
ATOM   1007 2HG2 THR A  64      -8.461   4.172  -9.902  1.00  0.58           H  
ATOM   1008 3HG2 THR A  64      -8.354   5.032 -11.453  1.00  0.58           H  
ATOM   1009  N   VAL A  65      -5.499   7.033  -7.805  1.00  0.55           N  
ATOM   1010  CA  VAL A  65      -4.397   7.821  -7.277  1.00  0.55           C  
ATOM   1011  C   VAL A  65      -3.254   7.838  -8.277  1.00  0.55           C  
ATOM   1012  O   VAL A  65      -2.736   8.909  -8.601  1.00  0.55           O  
ATOM   1013  CB  VAL A  65      -3.900   7.261  -5.949  1.00  0.55           C  
ATOM   1014  CG1 VAL A  65      -2.648   7.993  -5.553  1.00  0.55           C  
ATOM   1015  CG2 VAL A  65      -4.972   7.394  -4.870  1.00  0.55           C  
ATOM   1016  H   VAL A  65      -5.775   6.166  -7.360  1.00  0.55           H  
ATOM   1017  HA  VAL A  65      -4.742   8.842  -7.115  1.00  0.55           H  
ATOM   1018  HB  VAL A  65      -3.651   6.248  -6.082  1.00  0.55           H  
ATOM   1019 1HG1 VAL A  65      -2.262   7.607  -4.614  1.00  0.55           H  
ATOM   1020 2HG1 VAL A  65      -1.891   7.879  -6.326  1.00  0.55           H  
ATOM   1021 3HG1 VAL A  65      -2.895   9.016  -5.440  1.00  0.55           H  
ATOM   1022 1HG2 VAL A  65      -4.595   6.983  -3.928  1.00  0.55           H  
ATOM   1023 2HG2 VAL A  65      -5.218   8.441  -4.733  1.00  0.55           H  
ATOM   1024 3HG2 VAL A  65      -5.866   6.841  -5.172  1.00  0.55           H  
ATOM   1025  N   GLU A  66      -2.911   6.667  -8.822  1.00  0.54           N  
ATOM   1026  CA  GLU A  66      -1.859   6.582  -9.840  1.00  0.54           C  
ATOM   1027  C   GLU A  66      -2.155   7.491 -11.033  1.00  0.54           C  
ATOM   1028  O   GLU A  66      -1.275   8.200 -11.537  1.00  0.54           O  
ATOM   1029  CB  GLU A  66      -1.714   5.164 -10.393  1.00  0.54           C  
ATOM   1030  CG  GLU A  66      -0.588   5.036 -11.425  1.00  0.54           C  
ATOM   1031  CD  GLU A  66      -0.435   3.662 -12.036  1.00  0.54           C  
ATOM   1032  OE1 GLU A  66      -1.397   2.936 -12.095  1.00  0.54           O  
ATOM   1033  OE2 GLU A  66       0.660   3.339 -12.445  1.00  0.54           O  
ATOM   1034  H   GLU A  66      -3.370   5.820  -8.483  1.00  0.54           H  
ATOM   1035  HA  GLU A  66      -0.913   6.891  -9.386  1.00  0.54           H  
ATOM   1036 1HB  GLU A  66      -1.488   4.490  -9.614  1.00  0.54           H  
ATOM   1037 2HB  GLU A  66      -2.653   4.845 -10.851  1.00  0.54           H  
ATOM   1038 1HG  GLU A  66      -0.768   5.758 -12.222  1.00  0.54           H  
ATOM   1039 2HG  GLU A  66       0.348   5.310 -10.936  1.00  0.54           H  
ATOM   1040  N   GLY A  67      -3.413   7.476 -11.487  1.00  0.54           N  
ATOM   1041  CA  GLY A  67      -3.824   8.281 -12.623  1.00  0.54           C  
ATOM   1042  C   GLY A  67      -3.516   9.742 -12.372  1.00  0.54           C  
ATOM   1043  O   GLY A  67      -2.793  10.387 -13.141  1.00  0.54           O  
ATOM   1044  H   GLY A  67      -4.121   6.880 -11.064  1.00  0.54           H  
ATOM   1045 1HA  GLY A  67      -3.322   7.937 -13.527  1.00  0.54           H  
ATOM   1046 2HA  GLY A  67      -4.895   8.152 -12.762  1.00  0.54           H  
ATOM   1047  N   LEU A  68      -4.033  10.257 -11.273  1.00  0.54           N  
ATOM   1048  CA  LEU A  68      -3.815  11.637 -10.912  1.00  0.54           C  
ATOM   1049  C   LEU A  68      -2.352  11.941 -10.651  1.00  0.54           C  
ATOM   1050  O   LEU A  68      -1.865  13.020 -10.995  1.00  0.54           O  
ATOM   1051  CB  LEU A  68      -4.688  11.977  -9.723  1.00  0.54           C  
ATOM   1052  CG  LEU A  68      -6.158  12.062 -10.074  1.00  0.54           C  
ATOM   1053  CD1 LEU A  68      -6.977  12.247  -8.822  1.00  0.54           C  
ATOM   1054  CD2 LEU A  68      -6.331  13.229 -11.036  1.00  0.54           C  
ATOM   1055  H   LEU A  68      -4.607   9.666 -10.664  1.00  0.54           H  
ATOM   1056  HA  LEU A  68      -4.141  12.251 -11.748  1.00  0.54           H  
ATOM   1057 1HB  LEU A  68      -4.571  11.187  -8.978  1.00  0.54           H  
ATOM   1058 2HB  LEU A  68      -4.368  12.925  -9.291  1.00  0.54           H  
ATOM   1059  HG  LEU A  68      -6.483  11.130 -10.558  1.00  0.54           H  
ATOM   1060 1HD1 LEU A  68      -8.034  12.306  -9.085  1.00  0.54           H  
ATOM   1061 2HD1 LEU A  68      -6.809  11.398  -8.174  1.00  0.54           H  
ATOM   1062 3HD1 LEU A  68      -6.673  13.158  -8.323  1.00  0.54           H  
ATOM   1063 1HD2 LEU A  68      -7.351  13.328 -11.320  1.00  0.54           H  
ATOM   1064 2HD2 LEU A  68      -6.001  14.135 -10.539  1.00  0.54           H  
ATOM   1065 3HD2 LEU A  68      -5.731  13.060 -11.930  1.00  0.54           H  
ATOM   1066  N   ALA A  69      -1.622  10.997 -10.069  1.00  0.55           N  
ATOM   1067  CA  ALA A  69      -0.217  11.229  -9.814  1.00  0.55           C  
ATOM   1068  C   ALA A  69       0.514  11.493 -11.116  1.00  0.55           C  
ATOM   1069  O   ALA A  69       1.394  12.363 -11.172  1.00  0.55           O  
ATOM   1070  CB  ALA A  69       0.386  10.039  -9.104  1.00  0.55           C  
ATOM   1071  H   ALA A  69      -2.045  10.118  -9.778  1.00  0.55           H  
ATOM   1072  HA  ALA A  69      -0.128  12.116  -9.198  1.00  0.55           H  
ATOM   1073 1HB  ALA A  69       1.437  10.229  -8.899  1.00  0.55           H  
ATOM   1074 2HB  ALA A  69      -0.132   9.859  -8.177  1.00  0.55           H  
ATOM   1075 3HB  ALA A  69       0.295   9.158  -9.733  1.00  0.55           H  
ATOM   1076  N   SER A  70       0.137  10.758 -12.169  1.00  0.58           N  
ATOM   1077  CA  SER A  70       0.744  10.913 -13.479  1.00  0.58           C  
ATOM   1078  C   SER A  70       0.375  12.264 -14.088  1.00  0.58           C  
ATOM   1079  O   SER A  70       1.228  12.972 -14.619  1.00  0.58           O  
ATOM   1080  CB  SER A  70       0.305   9.785 -14.392  1.00  0.58           C  
ATOM   1081  OG  SER A  70       0.776   8.548 -13.924  1.00  0.58           O  
ATOM   1082  H   SER A  70      -0.581  10.037 -12.041  1.00  0.58           H  
ATOM   1083  HA  SER A  70       1.826  10.870 -13.366  1.00  0.58           H  
ATOM   1084 1HB  SER A  70      -0.779   9.760 -14.453  1.00  0.58           H  
ATOM   1085 2HB  SER A  70       0.683   9.967 -15.396  1.00  0.58           H  
ATOM   1086  HG  SER A  70       0.278   8.375 -13.101  1.00  0.58           H  
ATOM   1087  N   VAL A  71      -0.889  12.670 -13.942  1.00  0.64           N  
ATOM   1088  CA  VAL A  71      -1.342  13.945 -14.510  1.00  0.64           C  
ATOM   1089  C   VAL A  71      -0.550  15.116 -13.916  1.00  0.64           C  
ATOM   1090  O   VAL A  71      -0.069  16.009 -14.639  1.00  0.64           O  
ATOM   1091  CB  VAL A  71      -2.853  14.139 -14.216  1.00  0.64           C  
ATOM   1092  CG1 VAL A  71      -3.308  15.533 -14.596  1.00  0.64           C  
ATOM   1093  CG2 VAL A  71      -3.675  13.113 -14.990  1.00  0.64           C  
ATOM   1094  H   VAL A  71      -1.553  12.047 -13.476  1.00  0.64           H  
ATOM   1095  HA  VAL A  71      -1.186  13.917 -15.589  1.00  0.64           H  
ATOM   1096  HB  VAL A  71      -3.016  14.016 -13.147  1.00  0.64           H  
ATOM   1097 1HG1 VAL A  71      -4.363  15.645 -14.368  1.00  0.64           H  
ATOM   1098 2HG1 VAL A  71      -2.736  16.276 -14.043  1.00  0.64           H  
ATOM   1099 3HG1 VAL A  71      -3.161  15.671 -15.652  1.00  0.64           H  
ATOM   1100 1HG2 VAL A  71      -4.731  13.243 -14.763  1.00  0.64           H  
ATOM   1101 2HG2 VAL A  71      -3.513  13.251 -16.059  1.00  0.64           H  
ATOM   1102 3HG2 VAL A  71      -3.369  12.117 -14.709  1.00  0.64           H  
ATOM   1103  N   ILE A  72      -0.391  15.074 -12.589  1.00  0.76           N  
ATOM   1104  CA  ILE A  72       0.325  16.095 -11.834  1.00  0.76           C  
ATOM   1105  C   ILE A  72       1.812  16.083 -12.169  1.00  0.76           C  
ATOM   1106  O   ILE A  72       2.396  17.136 -12.440  1.00  0.76           O  
ATOM   1107  CB  ILE A  72       0.166  15.822 -10.327  1.00  0.76           C  
ATOM   1108  CG1 ILE A  72      -1.275  16.016  -9.930  1.00  0.76           C  
ATOM   1109  CG2 ILE A  72       1.058  16.738  -9.491  1.00  0.76           C  
ATOM   1110  CD1 ILE A  72      -1.540  15.493  -8.588  1.00  0.76           C  
ATOM   1111  H   ILE A  72      -0.819  14.303 -12.076  1.00  0.76           H  
ATOM   1112  HA  ILE A  72      -0.085  17.068 -12.077  1.00  0.76           H  
ATOM   1113  HB  ILE A  72       0.427  14.781 -10.125  1.00  0.76           H  
ATOM   1114 1HG1 ILE A  72      -1.532  17.058  -9.956  1.00  0.76           H  
ATOM   1115 2HG1 ILE A  72      -1.909  15.489 -10.640  1.00  0.76           H  
ATOM   1116 1HG2 ILE A  72       0.917  16.505  -8.439  1.00  0.76           H  
ATOM   1117 2HG2 ILE A  72       2.100  16.578  -9.759  1.00  0.76           H  
ATOM   1118 3HG2 ILE A  72       0.793  17.770  -9.668  1.00  0.76           H  
ATOM   1119 1HD1 ILE A  72      -2.580  15.617  -8.356  1.00  0.76           H  
ATOM   1120 2HD1 ILE A  72      -1.293  14.448  -8.583  1.00  0.76           H  
ATOM   1121 3HD1 ILE A  72      -0.931  16.018  -7.855  1.00  0.76           H  
ATOM   1122  N   SER A  73       2.418  14.890 -12.178  1.00  0.99           N  
ATOM   1123  CA  SER A  73       3.842  14.732 -12.445  1.00  0.99           C  
ATOM   1124  C   SER A  73       4.235  15.185 -13.842  1.00  0.99           C  
ATOM   1125  O   SER A  73       5.277  15.817 -14.022  1.00  0.99           O  
ATOM   1126  CB  SER A  73       4.231  13.277 -12.286  1.00  0.99           C  
ATOM   1127  OG  SER A  73       4.054  12.855 -10.961  1.00  0.99           O  
ATOM   1128  H   SER A  73       1.886  14.050 -11.957  1.00  0.99           H  
ATOM   1129  HA  SER A  73       4.391  15.331 -11.720  1.00  0.99           H  
ATOM   1130 1HB  SER A  73       3.622  12.664 -12.953  1.00  0.99           H  
ATOM   1131 2HB  SER A  73       5.270  13.148 -12.580  1.00  0.99           H  
ATOM   1132  HG  SER A  73       3.078  12.790 -10.846  1.00  0.99           H  
ATOM   1133  N   GLU A  74       3.405  14.865 -14.836  1.00  1.39           N  
ATOM   1134  CA  GLU A  74       3.706  15.248 -16.205  1.00  1.39           C  
ATOM   1135  C   GLU A  74       3.366  16.711 -16.472  1.00  1.39           C  
ATOM   1136  O   GLU A  74       3.955  17.324 -17.365  1.00  1.39           O  
ATOM   1137  CB  GLU A  74       2.985  14.332 -17.203  1.00  1.39           C  
ATOM   1138  CG  GLU A  74       3.499  12.873 -17.186  1.00  1.39           C  
ATOM   1139  CD  GLU A  74       2.831  11.960 -18.205  1.00  1.39           C  
ATOM   1140  OE1 GLU A  74       1.952  12.409 -18.900  1.00  1.39           O  
ATOM   1141  OE2 GLU A  74       3.214  10.813 -18.284  1.00  1.39           O  
ATOM   1142  H   GLU A  74       2.565  14.323 -14.645  1.00  1.39           H  
ATOM   1143  HA  GLU A  74       4.777  15.124 -16.360  1.00  1.39           H  
ATOM   1144 1HB  GLU A  74       1.916  14.317 -16.972  1.00  1.39           H  
ATOM   1145 2HB  GLU A  74       3.099  14.725 -18.211  1.00  1.39           H  
ATOM   1146 1HG  GLU A  74       4.571  12.880 -17.374  1.00  1.39           H  
ATOM   1147 2HG  GLU A  74       3.339  12.464 -16.186  1.00  1.39           H  
ATOM   1148  N   GLY A  75       2.427  17.285 -15.712  1.00  2.04           N  
ATOM   1149  CA  GLY A  75       2.059  18.670 -15.941  1.00  2.04           C  
ATOM   1150  C   GLY A  75       1.132  18.775 -17.137  1.00  2.04           C  
ATOM   1151  O   GLY A  75       1.314  19.636 -17.996  1.00  2.04           O  
ATOM   1152  H   GLY A  75       1.936  16.753 -14.994  1.00  2.04           H  
ATOM   1153 1HA  GLY A  75       1.569  19.066 -15.051  1.00  2.04           H  
ATOM   1154 2HA  GLY A  75       2.956  19.265 -16.110  1.00  2.04           H  
ATOM   1155  N   THR A  76       0.144  17.878 -17.202  1.00  2.97           N  
ATOM   1156  CA  THR A  76      -0.786  17.848 -18.331  1.00  2.97           C  
ATOM   1157  C   THR A  76      -1.442  19.202 -18.623  1.00  2.97           C  
ATOM   1158  O   THR A  76      -1.495  19.612 -19.784  1.00  2.97           O  
ATOM   1159  CB  THR A  76      -1.891  16.823 -18.074  1.00  2.97           C  
ATOM   1160  OG1 THR A  76      -1.308  15.530 -17.901  1.00  2.97           O  
ATOM   1161  CG2 THR A  76      -2.867  16.785 -19.217  1.00  2.97           C  
ATOM   1162  H   THR A  76       0.051  17.194 -16.445  1.00  2.97           H  
ATOM   1163  HA  THR A  76      -0.231  17.546 -19.220  1.00  2.97           H  
ATOM   1164  HB  THR A  76      -2.417  17.103 -17.173  1.00  2.97           H  
ATOM   1165  HG1 THR A  76      -0.725  15.545 -17.128  1.00  2.97           H  
ATOM   1166 1HG2 THR A  76      -3.649  16.055 -19.001  1.00  2.97           H  
ATOM   1167 2HG2 THR A  76      -3.318  17.776 -19.339  1.00  2.97           H  
ATOM   1168 3HG2 THR A  76      -2.349  16.507 -20.133  1.00  2.97           H  
ATOM   1169  N   GLU A  77      -1.924  19.878 -17.573  1.00  4.13           N  
ATOM   1170  CA  GLU A  77      -2.568  21.187 -17.691  1.00  4.13           C  
ATOM   1171  C   GLU A  77      -3.682  21.176 -18.735  1.00  4.13           C  
ATOM   1172  O   GLU A  77      -4.549  20.303 -18.693  1.00  4.13           O  
ATOM   1173  OXT GLU A  77      -3.914  22.220 -19.343  1.00  4.13           O  
ATOM   1174  CB  GLU A  77      -1.516  22.255 -18.044  1.00  4.13           C  
ATOM   1175  CG  GLU A  77      -0.464  22.575 -16.936  1.00  4.13           C  
ATOM   1176  CD  GLU A  77      -0.978  23.452 -15.780  1.00  4.13           C  
ATOM   1177  OE1 GLU A  77      -1.538  24.485 -16.071  1.00  4.13           O  
ATOM   1178  OE2 GLU A  77      -0.788  23.095 -14.617  1.00  4.13           O  
ATOM   1179  H   GLU A  77      -1.833  19.461 -16.661  1.00  4.13           H  
ATOM   1180  HA  GLU A  77      -3.010  21.439 -16.725  1.00  4.13           H  
ATOM   1181 1HB  GLU A  77      -0.966  21.955 -18.936  1.00  4.13           H  
ATOM   1182 2HB  GLU A  77      -2.029  23.187 -18.284  1.00  4.13           H  
ATOM   1183 1HG  GLU A  77      -0.114  21.625 -16.523  1.00  4.13           H  
ATOM   1184 2HG  GLU A  77       0.386  23.064 -17.403  1.00  4.13           H  
TER    1185
ENDMDL

REMARK ID 648333 MODEL 2 FenE-1
PFRMAT TS
TARGET FenE-1
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      -0.339  -1.187  -0.578  1.00  0.77           N  
ATOM      2  CA  ALA A   1       0.672  -0.688   0.349  1.00  0.77           C  
ATOM      3  C   ALA A   1       1.178   0.692  -0.097  1.00  0.77           C  
ATOM      4  O   ALA A   1       1.004   1.041  -1.261  1.00  0.77           O  
ATOM      5  CB  ALA A   1       1.838  -1.664   0.414  1.00  0.77           C  
ATOM      6 1H   ALA A   1      -0.704  -2.065  -0.236  1.00  0.77           H  
ATOM      7 2H   ALA A   1      -1.091  -0.519  -0.660  1.00  0.77           H  
ATOM      8 3H   ALA A   1       0.082  -1.334  -1.485  1.00  0.77           H  
ATOM      9  HA  ALA A   1       0.208  -0.618   1.323  1.00  0.77           H  
ATOM     10 1HB  ALA A   1       2.590  -1.318   1.115  1.00  0.77           H  
ATOM     11 2HB  ALA A   1       1.476  -2.640   0.732  1.00  0.77           H  
ATOM     12 3HB  ALA A   1       2.289  -1.749  -0.573  1.00  0.77           H  
ATOM     13  N   PRO A   2       1.747   1.515   0.813  1.00  0.73           N  
ATOM     14  CA  PRO A   2       2.416   2.781   0.530  1.00  0.73           C  
ATOM     15  C   PRO A   2       3.571   2.575  -0.423  1.00  0.73           C  
ATOM     16  O   PRO A   2       4.242   1.544  -0.370  1.00  0.73           O  
ATOM     17  CB  PRO A   2       2.917   3.204   1.906  1.00  0.73           C  
ATOM     18  CG  PRO A   2       1.999   2.542   2.895  1.00  0.73           C  
ATOM     19  CD  PRO A   2       1.641   1.222   2.274  1.00  0.73           C  
ATOM     20  HA  PRO A   2       1.730   3.512   0.107  1.00  0.73           H  
ATOM     21 1HB  PRO A   2       3.954   2.884   2.010  1.00  0.73           H  
ATOM     22 2HB  PRO A   2       2.911   4.300   1.981  1.00  0.73           H  
ATOM     23 1HG  PRO A   2       2.521   2.428   3.857  1.00  0.73           H  
ATOM     24 2HG  PRO A   2       1.121   3.173   3.098  1.00  0.73           H  
ATOM     25 1HD  PRO A   2       2.349   0.444   2.588  1.00  0.73           H  
ATOM     26 2HD  PRO A   2       0.609   1.018   2.585  1.00  0.73           H  
ATOM     27  N   ARG A   3       3.823   3.568  -1.274  1.00  0.69           N  
ATOM     28  CA  ARG A   3       4.915   3.469  -2.239  1.00  0.69           C  
ATOM     29  C   ARG A   3       6.099   4.357  -1.876  1.00  0.69           C  
ATOM     30  O   ARG A   3       7.202   3.852  -1.668  1.00  0.69           O  
ATOM     31  CB  ARG A   3       4.412   3.850  -3.627  1.00  0.69           C  
ATOM     32  CG  ARG A   3       3.565   2.773  -4.346  1.00  0.69           C  
ATOM     33  CD  ARG A   3       2.150   2.774  -3.865  1.00  0.69           C  
ATOM     34  NE  ARG A   3       1.497   4.045  -4.048  1.00  0.69           N  
ATOM     35  CZ  ARG A   3       0.807   4.441  -5.132  1.00  0.69           C  
ATOM     36  NH1 ARG A   3       0.643   3.638  -6.167  1.00  0.69           N  
ATOM     37  NH2 ARG A   3       0.287   5.650  -5.138  1.00  0.69           N  
ATOM     38  H   ARG A   3       3.217   4.397  -1.292  1.00  0.69           H  
ATOM     39  HA  ARG A   3       5.256   2.435  -2.267  1.00  0.69           H  
ATOM     40 1HB  ARG A   3       3.798   4.750  -3.550  1.00  0.69           H  
ATOM     41 2HB  ARG A   3       5.262   4.088  -4.265  1.00  0.69           H  
ATOM     42 1HG  ARG A   3       3.564   2.964  -5.418  1.00  0.69           H  
ATOM     43 2HG  ARG A   3       3.990   1.789  -4.149  1.00  0.69           H  
ATOM     44 1HD  ARG A   3       1.580   2.018  -4.399  1.00  0.69           H  
ATOM     45 2HD  ARG A   3       2.134   2.552  -2.818  1.00  0.69           H  
ATOM     46  HE  ARG A   3       1.587   4.719  -3.279  1.00  0.69           H  
ATOM     47 1HH1 ARG A   3       1.041   2.711  -6.153  1.00  0.69           H  
ATOM     48 2HH1 ARG A   3       0.118   3.957  -6.971  1.00  0.69           H  
ATOM     49 1HH2 ARG A   3       0.427   6.267  -4.326  1.00  0.69           H  
ATOM     50 2HH2 ARG A   3      -0.263   5.986  -5.928  1.00  0.69           H  
ATOM     51  N   ASN A   4       5.902   5.671  -1.822  1.00  0.66           N  
ATOM     52  CA  ASN A   4       7.020   6.540  -1.472  1.00  0.66           C  
ATOM     53  C   ASN A   4       7.011   6.891   0.011  1.00  0.66           C  
ATOM     54  O   ASN A   4       6.068   6.550   0.728  1.00  0.66           O  
ATOM     55  CB  ASN A   4       7.032   7.775  -2.355  1.00  0.66           C  
ATOM     56  CG  ASN A   4       5.856   8.671  -2.190  1.00  0.66           C  
ATOM     57  OD1 ASN A   4       5.155   8.618  -1.183  1.00  0.66           O  
ATOM     58  ND2 ASN A   4       5.624   9.504  -3.179  1.00  0.66           N  
ATOM     59  H   ASN A   4       4.985   6.059  -2.003  1.00  0.66           H  
ATOM     60  HA  ASN A   4       7.950   6.000  -1.658  1.00  0.66           H  
ATOM     61 1HB  ASN A   4       7.934   8.353  -2.156  1.00  0.66           H  
ATOM     62 2HB  ASN A   4       7.080   7.462  -3.399  1.00  0.66           H  
ATOM     63 1HD2 ASN A   4       4.848  10.135  -3.136  1.00  0.66           H  
ATOM     64 2HD2 ASN A   4       6.223   9.509  -3.981  1.00  0.66           H  
ATOM     65  N   LEU A   5       8.007   7.658   0.448  1.00  0.63           N  
ATOM     66  CA  LEU A   5       8.105   8.033   1.853  1.00  0.63           C  
ATOM     67  C   LEU A   5       6.976   8.949   2.310  1.00  0.63           C  
ATOM     68  O   LEU A   5       6.535   8.875   3.461  1.00  0.63           O  
ATOM     69  CB  LEU A   5       9.453   8.700   2.113  1.00  0.63           C  
ATOM     70  CG  LEU A   5      10.664   7.772   1.979  1.00  0.63           C  
ATOM     71  CD1 LEU A   5      11.942   8.583   2.135  1.00  0.63           C  
ATOM     72  CD2 LEU A   5      10.567   6.674   3.024  1.00  0.63           C  
ATOM     73  H   LEU A   5       8.738   7.937  -0.190  1.00  0.63           H  
ATOM     74  HA  LEU A   5       8.059   7.120   2.444  1.00  0.63           H  
ATOM     75 1HB  LEU A   5       9.577   9.522   1.411  1.00  0.63           H  
ATOM     76 2HB  LEU A   5       9.451   9.107   3.123  1.00  0.63           H  
ATOM     77  HG  LEU A   5      10.671   7.322   0.987  1.00  0.63           H  
ATOM     78 1HD1 LEU A   5      12.806   7.926   2.031  1.00  0.63           H  
ATOM     79 2HD1 LEU A   5      11.980   9.356   1.367  1.00  0.63           H  
ATOM     80 3HD1 LEU A   5      11.958   9.049   3.120  1.00  0.63           H  
ATOM     81 1HD2 LEU A   5      11.420   6.002   2.930  1.00  0.63           H  
ATOM     82 2HD2 LEU A   5      10.560   7.115   4.020  1.00  0.63           H  
ATOM     83 3HD2 LEU A   5       9.652   6.118   2.870  1.00  0.63           H  
ATOM     84  N   THR A   6       6.498   9.810   1.413  1.00  0.60           N  
ATOM     85  CA  THR A   6       5.422  10.726   1.761  1.00  0.60           C  
ATOM     86  C   THR A   6       4.173   9.931   2.122  1.00  0.60           C  
ATOM     87  O   THR A   6       3.546  10.194   3.147  1.00  0.60           O  
ATOM     88  CB  THR A   6       5.145  11.718   0.613  1.00  0.60           C  
ATOM     89  OG1 THR A   6       6.312  12.523   0.380  1.00  0.60           O  
ATOM     90  CG2 THR A   6       3.943  12.619   0.930  1.00  0.60           C  
ATOM     91  H   THR A   6       6.882   9.818   0.480  1.00  0.60           H  
ATOM     92  HA  THR A   6       5.722  11.289   2.640  1.00  0.60           H  
ATOM     93  HB  THR A   6       4.924  11.154  -0.292  1.00  0.60           H  
ATOM     94  HG1 THR A   6       6.145  13.118  -0.362  1.00  0.60           H  
ATOM     95 1HG2 THR A   6       3.769  13.294   0.090  1.00  0.60           H  
ATOM     96 2HG2 THR A   6       3.069  11.996   1.088  1.00  0.60           H  
ATOM     97 3HG2 THR A   6       4.123  13.198   1.810  1.00  0.60           H  
ATOM     98  N   GLU A   7       3.834   8.933   1.304  1.00  0.58           N  
ATOM     99  CA  GLU A   7       2.683   8.081   1.575  1.00  0.58           C  
ATOM    100  C   GLU A   7       2.843   7.290   2.866  1.00  0.58           C  
ATOM    101  O   GLU A   7       1.880   7.102   3.616  1.00  0.58           O  
ATOM    102  CB  GLU A   7       2.420   7.133   0.407  1.00  0.58           C  
ATOM    103  CG  GLU A   7       1.853   7.811  -0.793  1.00  0.58           C  
ATOM    104  CD  GLU A   7       1.576   6.902  -1.902  1.00  0.58           C  
ATOM    105  OE1 GLU A   7       1.980   5.756  -1.862  1.00  0.58           O  
ATOM    106  OE2 GLU A   7       0.941   7.337  -2.830  1.00  0.58           O  
ATOM    107  H   GLU A   7       4.394   8.764   0.473  1.00  0.58           H  
ATOM    108  HA  GLU A   7       1.810   8.726   1.684  1.00  0.58           H  
ATOM    109 1HB  GLU A   7       3.359   6.657   0.113  1.00  0.58           H  
ATOM    110 2HB  GLU A   7       1.749   6.352   0.720  1.00  0.58           H  
ATOM    111 1HG  GLU A   7       0.923   8.296  -0.511  1.00  0.58           H  
ATOM    112 2HG  GLU A   7       2.546   8.579  -1.121  1.00  0.58           H  
ATOM    113  N   MET A   8       4.062   6.820   3.145  1.00  0.57           N  
ATOM    114  CA  MET A   8       4.299   6.074   4.377  1.00  0.57           C  
ATOM    115  C   MET A   8       4.026   6.953   5.586  1.00  0.57           C  
ATOM    116  O   MET A   8       3.304   6.556   6.506  1.00  0.57           O  
ATOM    117  CB  MET A   8       5.732   5.569   4.394  1.00  0.57           C  
ATOM    118  CG  MET A   8       5.968   4.522   3.359  1.00  0.57           C  
ATOM    119  SD  MET A   8       7.642   3.988   3.216  1.00  0.57           S  
ATOM    120  CE  MET A   8       7.504   3.236   1.601  1.00  0.57           C  
ATOM    121  H   MET A   8       4.825   6.962   2.477  1.00  0.57           H  
ATOM    122  HA  MET A   8       3.615   5.227   4.411  1.00  0.57           H  
ATOM    123 1HB  MET A   8       6.414   6.393   4.211  1.00  0.57           H  
ATOM    124 2HB  MET A   8       5.966   5.154   5.373  1.00  0.57           H  
ATOM    125 1HG  MET A   8       5.372   3.658   3.629  1.00  0.57           H  
ATOM    126 2HG  MET A   8       5.630   4.872   2.394  1.00  0.57           H  
ATOM    127 1HE  MET A   8       8.467   2.831   1.297  1.00  0.57           H  
ATOM    128 2HE  MET A   8       6.759   2.437   1.624  1.00  0.57           H  
ATOM    129 3HE  MET A   8       7.191   3.991   0.885  1.00  0.57           H  
ATOM    130  N   LYS A   9       4.550   8.177   5.548  1.00  0.56           N  
ATOM    131  CA  LYS A   9       4.376   9.099   6.655  1.00  0.56           C  
ATOM    132  C   LYS A   9       2.928   9.544   6.771  1.00  0.56           C  
ATOM    133  O   LYS A   9       2.380   9.600   7.872  1.00  0.56           O  
ATOM    134  CB  LYS A   9       5.300  10.294   6.501  1.00  0.56           C  
ATOM    135  CG  LYS A   9       5.216  11.291   7.659  1.00  0.56           C  
ATOM    136  CD  LYS A   9       5.716  10.626   8.944  1.00  0.56           C  
ATOM    137  CE  LYS A   9       5.806  11.589  10.114  1.00  0.56           C  
ATOM    138  NZ  LYS A   9       6.284  10.884  11.355  1.00  0.56           N  
ATOM    139  H   LYS A   9       5.122   8.458   4.749  1.00  0.56           H  
ATOM    140  HA  LYS A   9       4.640   8.580   7.577  1.00  0.56           H  
ATOM    141 1HB  LYS A   9       6.328   9.940   6.444  1.00  0.56           H  
ATOM    142 2HB  LYS A   9       5.090  10.786   5.567  1.00  0.56           H  
ATOM    143 1HG  LYS A   9       5.825  12.171   7.441  1.00  0.56           H  
ATOM    144 2HG  LYS A   9       4.181  11.609   7.794  1.00  0.56           H  
ATOM    145 1HD  LYS A   9       5.035   9.812   9.214  1.00  0.56           H  
ATOM    146 2HD  LYS A   9       6.702  10.199   8.769  1.00  0.56           H  
ATOM    147 1HE  LYS A   9       6.504  12.385   9.865  1.00  0.56           H  
ATOM    148 2HE  LYS A   9       4.827  12.026  10.307  1.00  0.56           H  
ATOM    149 1HZ  LYS A   9       6.349  11.531  12.133  1.00  0.56           H  
ATOM    150 2HZ  LYS A   9       5.634  10.148  11.594  1.00  0.56           H  
ATOM    151 3HZ  LYS A   9       7.194  10.485  11.179  1.00  0.56           H  
ATOM    152  N   LEU A  10       2.282   9.841   5.647  1.00  0.55           N  
ATOM    153  CA  LEU A  10       0.889  10.233   5.714  1.00  0.55           C  
ATOM    154  C   LEU A  10       0.023   9.116   6.245  1.00  0.55           C  
ATOM    155  O   LEU A  10      -0.883   9.372   7.034  1.00  0.55           O  
ATOM    156  CB  LEU A  10       0.366  10.642   4.358  1.00  0.55           C  
ATOM    157  CG  LEU A  10       0.826  11.929   3.802  1.00  0.55           C  
ATOM    158  CD1 LEU A  10       0.325  12.008   2.423  1.00  0.55           C  
ATOM    159  CD2 LEU A  10       0.288  13.054   4.637  1.00  0.55           C  
ATOM    160  H   LEU A  10       2.755   9.802   4.747  1.00  0.55           H  
ATOM    161  HA  LEU A  10       0.807  11.082   6.386  1.00  0.55           H  
ATOM    162 1HB  LEU A  10       0.698   9.885   3.658  1.00  0.55           H  
ATOM    163 2HB  LEU A  10      -0.724  10.648   4.387  1.00  0.55           H  
ATOM    164  HG  LEU A  10       1.908  11.970   3.786  1.00  0.55           H  
ATOM    165 1HD1 LEU A  10       0.636  12.927   1.985  1.00  0.55           H  
ATOM    166 2HD1 LEU A  10       0.730  11.175   1.868  1.00  0.55           H  
ATOM    167 3HD1 LEU A  10      -0.762  11.952   2.416  1.00  0.55           H  
ATOM    168 1HD2 LEU A  10       0.612  13.997   4.222  1.00  0.55           H  
ATOM    169 2HD2 LEU A  10      -0.801  13.015   4.648  1.00  0.55           H  
ATOM    170 3HD2 LEU A  10       0.661  12.955   5.642  1.00  0.55           H  
ATOM    171  N   SER A  11       0.313   7.871   5.864  1.00  0.55           N  
ATOM    172  CA  SER A  11      -0.481   6.763   6.353  1.00  0.55           C  
ATOM    173  C   SER A  11      -0.358   6.705   7.872  1.00  0.55           C  
ATOM    174  O   SER A  11      -1.366   6.578   8.568  1.00  0.55           O  
ATOM    175  CB  SER A  11       0.011   5.459   5.752  1.00  0.55           C  
ATOM    176  OG  SER A  11      -0.171   5.427   4.369  1.00  0.55           O  
ATOM    177  H   SER A  11       1.063   7.688   5.200  1.00  0.55           H  
ATOM    178  HA  SER A  11      -1.525   6.924   6.085  1.00  0.55           H  
ATOM    179 1HB  SER A  11       1.066   5.327   5.981  1.00  0.55           H  
ATOM    180 2HB  SER A  11      -0.531   4.629   6.210  1.00  0.55           H  
ATOM    181  HG  SER A  11       0.455   6.100   4.014  1.00  0.55           H  
ATOM    182  N   GLN A  12       0.866   6.887   8.393  1.00  0.55           N  
ATOM    183  CA  GLN A  12       1.079   6.852   9.838  1.00  0.55           C  
ATOM    184  C   GLN A  12       0.337   8.000  10.523  1.00  0.55           C  
ATOM    185  O   GLN A  12      -0.291   7.811  11.574  1.00  0.55           O  
ATOM    186  CB  GLN A  12       2.576   6.958  10.145  1.00  0.55           C  
ATOM    187  CG  GLN A  12       3.393   5.746   9.741  1.00  0.55           C  
ATOM    188  CD  GLN A  12       4.894   5.987   9.887  1.00  0.55           C  
ATOM    189  OE1 GLN A  12       5.353   7.134  10.001  1.00  0.55           O  
ATOM    190  NE2 GLN A  12       5.666   4.907   9.877  1.00  0.55           N  
ATOM    191  H   GLN A  12       1.668   6.994   7.768  1.00  0.55           H  
ATOM    192  HA  GLN A  12       0.691   5.907  10.226  1.00  0.55           H  
ATOM    193 1HB  GLN A  12       2.987   7.820   9.624  1.00  0.55           H  
ATOM    194 2HB  GLN A  12       2.716   7.123  11.210  1.00  0.55           H  
ATOM    195 1HG  GLN A  12       3.116   4.912  10.384  1.00  0.55           H  
ATOM    196 2HG  GLN A  12       3.177   5.501   8.709  1.00  0.55           H  
ATOM    197 1HE2 GLN A  12       6.658   5.000   9.964  1.00  0.55           H  
ATOM    198 2HE2 GLN A  12       5.255   4.001   9.779  1.00  0.55           H  
ATOM    199  N   LEU A  13       0.362   9.186   9.903  1.00  0.55           N  
ATOM    200  CA  LEU A  13      -0.342  10.323  10.469  1.00  0.55           C  
ATOM    201  C   LEU A  13      -1.836  10.055  10.481  1.00  0.55           C  
ATOM    202  O   LEU A  13      -2.513  10.352  11.464  1.00  0.55           O  
ATOM    203  CB  LEU A  13      -0.051  11.607   9.679  1.00  0.55           C  
ATOM    204  CG  LEU A  13       1.381  12.186   9.793  1.00  0.55           C  
ATOM    205  CD1 LEU A  13       1.545  13.365   8.809  1.00  0.55           C  
ATOM    206  CD2 LEU A  13       1.617  12.630  11.220  1.00  0.55           C  
ATOM    207  H   LEU A  13       0.904   9.298   9.045  1.00  0.55           H  
ATOM    208  HA  LEU A  13      -0.009  10.460  11.496  1.00  0.55           H  
ATOM    209 1HB  LEU A  13      -0.240  11.404   8.628  1.00  0.55           H  
ATOM    210 2HB  LEU A  13      -0.748  12.379  10.004  1.00  0.55           H  
ATOM    211  HG  LEU A  13       2.107  11.422   9.529  1.00  0.55           H  
ATOM    212 1HD1 LEU A  13       2.557  13.767   8.884  1.00  0.55           H  
ATOM    213 2HD1 LEU A  13       1.374  13.012   7.808  1.00  0.55           H  
ATOM    214 3HD1 LEU A  13       0.825  14.148   9.049  1.00  0.55           H  
ATOM    215 1HD2 LEU A  13       2.620  13.034  11.319  1.00  0.55           H  
ATOM    216 2HD2 LEU A  13       0.892  13.389  11.481  1.00  0.55           H  
ATOM    217 3HD2 LEU A  13       1.503  11.775  11.886  1.00  0.55           H  
ATOM    218  N   TRP A  14      -2.357   9.426   9.429  1.00  0.55           N  
ATOM    219  CA  TRP A  14      -3.777   9.149   9.401  1.00  0.55           C  
ATOM    220  C   TRP A  14      -4.165   8.163  10.479  1.00  0.55           C  
ATOM    221  O   TRP A  14      -5.190   8.329  11.132  1.00  0.55           O  
ATOM    222  CB  TRP A  14      -4.232   8.547   8.088  1.00  0.55           C  
ATOM    223  CG  TRP A  14      -4.349   9.433   6.981  1.00  0.55           C  
ATOM    224  CD1 TRP A  14      -3.650  10.545   6.671  1.00  0.55           C  
ATOM    225  CD2 TRP A  14      -5.353   9.299   6.008  1.00  0.55           C  
ATOM    226  NE1 TRP A  14      -4.147  11.095   5.532  1.00  0.55           N  
ATOM    227  CE2 TRP A  14      -5.201  10.342   5.121  1.00  0.55           C  
ATOM    228  CE3 TRP A  14      -6.379   8.380   5.824  1.00  0.55           C  
ATOM    229  CZ2 TRP A  14      -6.034  10.492   4.065  1.00  0.55           C  
ATOM    230  CZ3 TRP A  14      -7.192   8.521   4.776  1.00  0.55           C  
ATOM    231  CH2 TRP A  14      -7.028   9.542   3.929  1.00  0.55           C  
ATOM    232  H   TRP A  14      -1.770   9.185   8.632  1.00  0.55           H  
ATOM    233  HA  TRP A  14      -4.314  10.081   9.566  1.00  0.55           H  
ATOM    234 1HB  TRP A  14      -3.540   7.754   7.804  1.00  0.55           H  
ATOM    235 2HB  TRP A  14      -5.202   8.084   8.236  1.00  0.55           H  
ATOM    236  HD1 TRP A  14      -2.811  10.932   7.244  1.00  0.55           H  
ATOM    237  HE1 TRP A  14      -3.804  11.928   5.080  1.00  0.55           H  
ATOM    238  HE3 TRP A  14      -6.525   7.563   6.521  1.00  0.55           H  
ATOM    239  HZ2 TRP A  14      -5.950  11.307   3.350  1.00  0.55           H  
ATOM    240  HZ3 TRP A  14      -7.995   7.796   4.632  1.00  0.55           H  
ATOM    241  HH2 TRP A  14      -7.719   9.617   3.130  1.00  0.55           H  
ATOM    242  N   GLU A  15      -3.342   7.144  10.705  1.00  0.55           N  
ATOM    243  CA  GLU A  15      -3.666   6.144  11.714  1.00  0.55           C  
ATOM    244  C   GLU A  15      -3.771   6.809  13.090  1.00  0.55           C  
ATOM    245  O   GLU A  15      -4.700   6.530  13.867  1.00  0.55           O  
ATOM    246  CB  GLU A  15      -2.590   5.044  11.683  1.00  0.55           C  
ATOM    247  CG  GLU A  15      -2.669   4.190  10.417  1.00  0.55           C  
ATOM    248  CD  GLU A  15      -1.531   3.266  10.139  1.00  0.55           C  
ATOM    249  OE1 GLU A  15      -0.572   3.251  10.874  1.00  0.55           O  
ATOM    250  OE2 GLU A  15      -1.624   2.564   9.138  1.00  0.55           O  
ATOM    251  H   GLU A  15      -2.498   7.043  10.137  1.00  0.55           H  
ATOM    252  HA  GLU A  15      -4.632   5.700  11.468  1.00  0.55           H  
ATOM    253 1HB  GLU A  15      -1.600   5.495  11.731  1.00  0.55           H  
ATOM    254 2HB  GLU A  15      -2.706   4.390  12.547  1.00  0.55           H  
ATOM    255 1HG  GLU A  15      -3.551   3.568  10.530  1.00  0.55           H  
ATOM    256 2HG  GLU A  15      -2.818   4.839   9.568  1.00  0.55           H  
ATOM    257  N   GLU A  16      -2.866   7.763  13.359  1.00  0.56           N  
ATOM    258  CA  GLU A  16      -2.875   8.488  14.627  1.00  0.56           C  
ATOM    259  C   GLU A  16      -4.058   9.457  14.748  1.00  0.56           C  
ATOM    260  O   GLU A  16      -4.676   9.559  15.807  1.00  0.56           O  
ATOM    261  CB  GLU A  16      -1.571   9.267  14.819  1.00  0.56           C  
ATOM    262  CG  GLU A  16      -1.495  10.008  16.164  1.00  0.56           C  
ATOM    263  CD  GLU A  16      -1.495   9.089  17.374  1.00  0.56           C  
ATOM    264  OE1 GLU A  16      -1.107   7.956  17.248  1.00  0.56           O  
ATOM    265  OE2 GLU A  16      -1.930   9.527  18.433  1.00  0.56           O  
ATOM    266  H   GLU A  16      -2.123   7.946  12.677  1.00  0.56           H  
ATOM    267  HA  GLU A  16      -2.956   7.756  15.430  1.00  0.56           H  
ATOM    268 1HB  GLU A  16      -0.723   8.585  14.747  1.00  0.56           H  
ATOM    269 2HB  GLU A  16      -1.468  10.002  14.016  1.00  0.56           H  
ATOM    270 1HG  GLU A  16      -0.596  10.624  16.182  1.00  0.56           H  
ATOM    271 2HG  GLU A  16      -2.353  10.667  16.233  1.00  0.56           H  
ATOM    272  N   VAL A  17      -4.379  10.166  13.668  1.00  0.57           N  
ATOM    273  CA  VAL A  17      -5.492  11.114  13.664  1.00  0.57           C  
ATOM    274  C   VAL A  17      -6.849  10.432  13.765  1.00  0.57           C  
ATOM    275  O   VAL A  17      -7.728  10.872  14.510  1.00  0.57           O  
ATOM    276  CB  VAL A  17      -5.462  11.952  12.388  1.00  0.57           C  
ATOM    277  CG1 VAL A  17      -6.699  12.773  12.274  1.00  0.57           C  
ATOM    278  CG2 VAL A  17      -4.274  12.899  12.403  1.00  0.57           C  
ATOM    279  H   VAL A  17      -3.821  10.056  12.822  1.00  0.57           H  
ATOM    280  HA  VAL A  17      -5.374  11.778  14.519  1.00  0.57           H  
ATOM    281  HB  VAL A  17      -5.400  11.283  11.528  1.00  0.57           H  
ATOM    282 1HG1 VAL A  17      -6.658  13.347  11.362  1.00  0.57           H  
ATOM    283 2HG1 VAL A  17      -7.552  12.107  12.249  1.00  0.57           H  
ATOM    284 3HG1 VAL A  17      -6.784  13.449  13.123  1.00  0.57           H  
ATOM    285 1HG2 VAL A  17      -4.276  13.457  11.492  1.00  0.57           H  
ATOM    286 2HG2 VAL A  17      -4.367  13.576  13.245  1.00  0.57           H  
ATOM    287 3HG2 VAL A  17      -3.352  12.345  12.484  1.00  0.57           H  
ATOM    288  N   LEU A  18      -7.020   9.365  12.990  1.00  0.59           N  
ATOM    289  CA  LEU A  18      -8.248   8.595  12.965  1.00  0.59           C  
ATOM    290  C   LEU A  18      -8.417   7.742  14.217  1.00  0.59           C  
ATOM    291  O   LEU A  18      -9.551   7.432  14.591  1.00  0.59           O  
ATOM    292  CB  LEU A  18      -8.296   7.708  11.707  1.00  0.59           C  
ATOM    293  CG  LEU A  18      -8.432   8.480  10.344  1.00  0.59           C  
ATOM    294  CD1 LEU A  18      -8.283   7.511   9.180  1.00  0.59           C  
ATOM    295  CD2 LEU A  18      -9.813   9.152  10.287  1.00  0.59           C  
ATOM    296  H   LEU A  18      -6.260   9.064  12.388  1.00  0.59           H  
ATOM    297  HA  LEU A  18      -9.078   9.291  12.916  1.00  0.59           H  
ATOM    298 1HB  LEU A  18      -7.381   7.112  11.668  1.00  0.59           H  
ATOM    299 2HB  LEU A  18      -9.140   7.025  11.794  1.00  0.59           H  
ATOM    300  HG  LEU A  18      -7.645   9.234  10.266  1.00  0.59           H  
ATOM    301 1HD1 LEU A  18      -8.383   8.054   8.238  1.00  0.59           H  
ATOM    302 2HD1 LEU A  18      -7.303   7.037   9.229  1.00  0.59           H  
ATOM    303 3HD1 LEU A  18      -9.056   6.759   9.253  1.00  0.59           H  
ATOM    304 1HD2 LEU A  18      -9.928   9.684   9.347  1.00  0.59           H  
ATOM    305 2HD2 LEU A  18     -10.594   8.389  10.359  1.00  0.59           H  
ATOM    306 3HD2 LEU A  18      -9.909   9.849  11.111  1.00  0.59           H  
ATOM    307  N   LYS A  19      -7.298   7.377  14.872  1.00  0.61           N  
ATOM    308  CA  LYS A  19      -7.312   6.493  16.035  1.00  0.61           C  
ATOM    309  C   LYS A  19      -7.917   5.169  15.628  1.00  0.61           C  
ATOM    310  O   LYS A  19      -8.863   4.673  16.244  1.00  0.61           O  
ATOM    311  CB  LYS A  19      -8.071   7.100  17.222  1.00  0.61           C  
ATOM    312  CG  LYS A  19      -7.539   8.449  17.712  1.00  0.61           C  
ATOM    313  CD  LYS A  19      -6.154   8.304  18.352  1.00  0.61           C  
ATOM    314  CE  LYS A  19      -5.653   9.636  18.907  1.00  0.61           C  
ATOM    315  NZ  LYS A  19      -4.279   9.528  19.482  1.00  0.61           N  
ATOM    316  H   LYS A  19      -6.387   7.653  14.515  1.00  0.61           H  
ATOM    317  HA  LYS A  19      -6.280   6.311  16.341  1.00  0.61           H  
ATOM    318 1HB  LYS A  19      -9.121   7.222  16.979  1.00  0.61           H  
ATOM    319 2HB  LYS A  19      -8.019   6.410  18.061  1.00  0.61           H  
ATOM    320 1HG  LYS A  19      -7.455   9.136  16.862  1.00  0.61           H  
ATOM    321 2HG  LYS A  19      -8.229   8.877  18.435  1.00  0.61           H  
ATOM    322 1HD  LYS A  19      -6.197   7.577  19.161  1.00  0.61           H  
ATOM    323 2HD  LYS A  19      -5.442   7.946  17.603  1.00  0.61           H  
ATOM    324 1HE  LYS A  19      -5.640  10.374  18.105  1.00  0.61           H  
ATOM    325 2HE  LYS A  19      -6.334   9.972  19.686  1.00  0.61           H  
ATOM    326 1HZ  LYS A  19      -3.980  10.419  19.833  1.00  0.61           H  
ATOM    327 2HZ  LYS A  19      -4.269   8.860  20.227  1.00  0.61           H  
ATOM    328 3HZ  LYS A  19      -3.600   9.228  18.762  1.00  0.61           H  
ATOM    329  N   SER A  20      -7.353   4.605  14.565  1.00  0.62           N  
ATOM    330  CA  SER A  20      -7.871   3.364  14.010  1.00  0.62           C  
ATOM    331  C   SER A  20      -6.752   2.404  13.691  1.00  0.62           C  
ATOM    332  O   SER A  20      -5.577   2.681  13.939  1.00  0.62           O  
ATOM    333  CB  SER A  20      -8.629   3.606  12.715  1.00  0.62           C  
ATOM    334  OG  SER A  20      -7.743   3.891  11.652  1.00  0.62           O  
ATOM    335  H   SER A  20      -6.551   5.081  14.142  1.00  0.62           H  
ATOM    336  HA  SER A  20      -8.532   2.898  14.741  1.00  0.62           H  
ATOM    337 1HB  SER A  20      -9.228   2.733  12.470  1.00  0.62           H  
ATOM    338 2HB  SER A  20      -9.315   4.444  12.850  1.00  0.62           H  
ATOM    339  HG  SER A  20      -7.050   3.160  11.648  1.00  0.62           H  
ATOM    340  N   GLY A  21      -7.134   1.251  13.165  1.00  0.63           N  
ATOM    341  CA  GLY A  21      -6.162   0.274  12.745  1.00  0.63           C  
ATOM    342  C   GLY A  21      -5.564   0.812  11.456  1.00  0.63           C  
ATOM    343  O   GLY A  21      -5.899   1.937  11.062  1.00  0.63           O  
ATOM    344  H   GLY A  21      -8.118   1.065  13.032  1.00  0.63           H  
ATOM    345 1HA  GLY A  21      -5.396   0.157  13.512  1.00  0.63           H  
ATOM    346 2HA  GLY A  21      -6.651  -0.686  12.583  1.00  0.63           H  
ATOM    347  N   PRO A  22      -4.776   0.005  10.742  1.00  0.63           N  
ATOM    348  CA  PRO A  22      -4.020   0.358   9.555  1.00  0.63           C  
ATOM    349  C   PRO A  22      -4.852   0.994   8.455  1.00  0.63           C  
ATOM    350  O   PRO A  22      -5.976   0.564   8.180  1.00  0.63           O  
ATOM    351  CB  PRO A  22      -3.485  -1.001   9.098  1.00  0.63           C  
ATOM    352  CG  PRO A  22      -3.392  -1.818  10.365  1.00  0.63           C  
ATOM    353  CD  PRO A  22      -4.600  -1.400  11.169  1.00  0.63           C  
ATOM    354  HA  PRO A  22      -3.199   1.015   9.851  1.00  0.63           H  
ATOM    355 1HB  PRO A  22      -4.159  -1.437   8.348  1.00  0.63           H  
ATOM    356 2HB  PRO A  22      -2.509  -0.861   8.607  1.00  0.63           H  
ATOM    357 1HG  PRO A  22      -3.390  -2.894  10.124  1.00  0.63           H  
ATOM    358 2HG  PRO A  22      -2.443  -1.605  10.879  1.00  0.63           H  
ATOM    359 1HD  PRO A  22      -5.478  -2.003  10.892  1.00  0.63           H  
ATOM    360 2HD  PRO A  22      -4.358  -1.475  12.237  1.00  0.63           H  
ATOM    361  N   VAL A  23      -4.257   1.995   7.811  1.00  0.61           N  
ATOM    362  CA  VAL A  23      -4.878   2.755   6.718  1.00  0.61           C  
ATOM    363  C   VAL A  23      -4.313   2.431   5.336  1.00  0.61           C  
ATOM    364  O   VAL A  23      -3.095   2.410   5.143  1.00  0.61           O  
ATOM    365  CB  VAL A  23      -4.679   4.258   6.980  1.00  0.61           C  
ATOM    366  CG1 VAL A  23      -5.176   5.074   5.837  1.00  0.61           C  
ATOM    367  CG2 VAL A  23      -5.422   4.672   8.230  1.00  0.61           C  
ATOM    368  H   VAL A  23      -3.317   2.266   8.132  1.00  0.61           H  
ATOM    369  HA  VAL A  23      -5.943   2.535   6.710  1.00  0.61           H  
ATOM    370  HB  VAL A  23      -3.608   4.448   7.103  1.00  0.61           H  
ATOM    371 1HG1 VAL A  23      -4.983   6.098   6.055  1.00  0.61           H  
ATOM    372 2HG1 VAL A  23      -4.639   4.803   4.940  1.00  0.61           H  
ATOM    373 3HG1 VAL A  23      -6.242   4.909   5.690  1.00  0.61           H  
ATOM    374 1HG2 VAL A  23      -5.258   5.721   8.423  1.00  0.61           H  
ATOM    375 2HG2 VAL A  23      -6.442   4.501   8.087  1.00  0.61           H  
ATOM    376 3HG2 VAL A  23      -5.090   4.098   9.069  1.00  0.61           H  
ATOM    377  N   GLY A  24      -5.199   2.166   4.371  1.00  0.59           N  
ATOM    378  CA  GLY A  24      -4.769   1.887   3.008  1.00  0.59           C  
ATOM    379  C   GLY A  24      -4.490   3.189   2.263  1.00  0.59           C  
ATOM    380  O   GLY A  24      -5.070   4.230   2.563  1.00  0.59           O  
ATOM    381  H   GLY A  24      -6.205   2.169   4.566  1.00  0.59           H  
ATOM    382 1HA  GLY A  24      -3.875   1.265   3.025  1.00  0.59           H  
ATOM    383 2HA  GLY A  24      -5.552   1.328   2.495  1.00  0.59           H  
ATOM    384  N   ILE A  25      -3.723   3.109   1.188  1.00  0.57           N  
ATOM    385  CA  ILE A  25      -3.386   4.296   0.408  1.00  0.57           C  
ATOM    386  C   ILE A  25      -4.573   5.017  -0.215  1.00  0.57           C  
ATOM    387  O   ILE A  25      -4.580   6.249  -0.345  1.00  0.57           O  
ATOM    388  CB  ILE A  25      -2.333   3.979  -0.639  1.00  0.57           C  
ATOM    389  CG1 ILE A  25      -1.098   3.631   0.064  1.00  0.57           C  
ATOM    390  CG2 ILE A  25      -2.121   5.150  -1.522  1.00  0.57           C  
ATOM    391  CD1 ILE A  25      -0.639   4.777   0.943  1.00  0.57           C  
ATOM    392  H   ILE A  25      -3.311   2.223   0.941  1.00  0.57           H  
ATOM    393  HA  ILE A  25      -2.918   4.981   1.099  1.00  0.57           H  
ATOM    394  HB  ILE A  25      -2.644   3.122  -1.238  1.00  0.57           H  
ATOM    395 1HG1 ILE A  25      -1.255   2.752   0.684  1.00  0.57           H  
ATOM    396 2HG1 ILE A  25      -0.332   3.408  -0.676  1.00  0.57           H  
ATOM    397 1HG2 ILE A  25      -1.355   4.923  -2.267  1.00  0.57           H  
ATOM    398 2HG2 ILE A  25      -3.062   5.367  -2.017  1.00  0.57           H  
ATOM    399 3HG2 ILE A  25      -1.803   6.009  -0.931  1.00  0.57           H  
ATOM    400 1HD1 ILE A  25       0.266   4.534   1.455  1.00  0.57           H  
ATOM    401 2HD1 ILE A  25      -0.472   5.657   0.322  1.00  0.57           H  
ATOM    402 3HD1 ILE A  25      -1.404   4.993   1.683  1.00  0.57           H  
ATOM    403  N   HIS A  26      -5.549   4.254  -0.673  1.00  0.56           N  
ATOM    404  CA  HIS A  26      -6.714   4.864  -1.276  1.00  0.56           C  
ATOM    405  C   HIS A  26      -7.910   4.925  -0.342  1.00  0.56           C  
ATOM    406  O   HIS A  26      -9.025   5.206  -0.783  1.00  0.56           O  
ATOM    407  CB  HIS A  26      -7.073   4.148  -2.565  1.00  0.56           C  
ATOM    408  CG  HIS A  26      -6.036   4.370  -3.574  1.00  0.56           C  
ATOM    409  ND1 HIS A  26      -4.898   3.596  -3.681  1.00  0.56           N  
ATOM    410  CD2 HIS A  26      -5.925   5.339  -4.494  1.00  0.56           C  
ATOM    411  CE1 HIS A  26      -4.141   4.088  -4.649  1.00  0.56           C  
ATOM    412  NE2 HIS A  26      -4.752   5.143  -5.146  1.00  0.56           N  
ATOM    413  H   HIS A  26      -5.498   3.251  -0.569  1.00  0.56           H  
ATOM    414  HA  HIS A  26      -6.474   5.884  -1.550  1.00  0.56           H  
ATOM    415 1HB  HIS A  26      -7.172   3.077  -2.383  1.00  0.56           H  
ATOM    416 2HB  HIS A  26      -8.024   4.517  -2.946  1.00  0.56           H  
ATOM    417  HD2 HIS A  26      -6.632   6.147  -4.676  1.00  0.56           H  
ATOM    418  HE1 HIS A  26      -3.173   3.705  -4.972  1.00  0.56           H  
ATOM    419  HE2 HIS A  26      -4.414   5.767  -5.890  1.00  0.56           H  
ATOM    420  N   ASP A  27      -7.708   4.641   0.942  1.00  0.55           N  
ATOM    421  CA  ASP A  27      -8.835   4.711   1.848  1.00  0.55           C  
ATOM    422  C   ASP A  27      -9.370   6.122   1.974  1.00  0.55           C  
ATOM    423  O   ASP A  27      -8.611   7.084   2.068  1.00  0.55           O  
ATOM    424  CB  ASP A  27      -8.490   4.179   3.223  1.00  0.55           C  
ATOM    425  CG  ASP A  27      -8.377   2.667   3.268  1.00  0.55           C  
ATOM    426  OD1 ASP A  27      -8.704   2.019   2.308  1.00  0.55           O  
ATOM    427  OD2 ASP A  27      -7.993   2.159   4.305  1.00  0.55           O  
ATOM    428  H   ASP A  27      -6.780   4.434   1.309  1.00  0.55           H  
ATOM    429  HA  ASP A  27      -9.634   4.090   1.443  1.00  0.55           H  
ATOM    430 1HB  ASP A  27      -7.548   4.620   3.560  1.00  0.55           H  
ATOM    431 2HB  ASP A  27      -9.270   4.499   3.890  1.00  0.55           H  
ATOM    432  N   ASN A  28     -10.683   6.251   2.043  1.00  0.54           N  
ATOM    433  CA  ASN A  28     -11.294   7.556   2.243  1.00  0.54           C  
ATOM    434  C   ASN A  28     -11.331   7.906   3.728  1.00  0.54           C  
ATOM    435  O   ASN A  28     -11.929   7.185   4.539  1.00  0.54           O  
ATOM    436  CB  ASN A  28     -12.646   7.669   1.584  1.00  0.54           C  
ATOM    437  CG  ASN A  28     -13.231   9.107   1.606  1.00  0.54           C  
ATOM    438  OD1 ASN A  28     -13.155   9.916   2.561  1.00  0.54           O  
ATOM    439  ND2 ASN A  28     -13.845   9.440   0.491  1.00  0.54           N  
ATOM    440  H   ASN A  28     -11.265   5.433   1.940  1.00  0.54           H  
ATOM    441  HA  ASN A  28     -10.661   8.290   1.760  1.00  0.54           H  
ATOM    442 1HB  ASN A  28     -12.564   7.347   0.547  1.00  0.54           H  
ATOM    443 2HB  ASN A  28     -13.345   7.003   2.068  1.00  0.54           H  
ATOM    444 1HD2 ASN A  28     -14.266  10.341   0.399  1.00  0.54           H  
ATOM    445 2HD2 ASN A  28     -13.902   8.783  -0.263  1.00  0.54           H  
ATOM    446  N   PHE A  29     -10.664   8.994   4.073  1.00  0.54           N  
ATOM    447  CA  PHE A  29     -10.516   9.469   5.449  1.00  0.54           C  
ATOM    448  C   PHE A  29     -11.854   9.488   6.178  1.00  0.54           C  
ATOM    449  O   PHE A  29     -11.942   9.131   7.357  1.00  0.54           O  
ATOM    450  CB  PHE A  29      -9.952  10.894   5.430  1.00  0.54           C  
ATOM    451  CG  PHE A  29      -9.584  11.530   6.757  1.00  0.54           C  
ATOM    452  CD1 PHE A  29      -8.372  11.236   7.375  1.00  0.54           C  
ATOM    453  CD2 PHE A  29     -10.408  12.442   7.357  1.00  0.54           C  
ATOM    454  CE1 PHE A  29      -8.011  11.836   8.557  1.00  0.54           C  
ATOM    455  CE2 PHE A  29     -10.055  13.055   8.540  1.00  0.54           C  
ATOM    456  CZ  PHE A  29      -8.850  12.748   9.136  1.00  0.54           C  
ATOM    457  H   PHE A  29     -10.218   9.516   3.314  1.00  0.54           H  
ATOM    458  HA  PHE A  29      -9.838   8.803   5.982  1.00  0.54           H  
ATOM    459 1HB  PHE A  29      -9.099  10.942   4.793  1.00  0.54           H  
ATOM    460 2HB  PHE A  29     -10.695  11.539   4.967  1.00  0.54           H  
ATOM    461  HD1 PHE A  29      -7.710  10.530   6.914  1.00  0.54           H  
ATOM    462  HD2 PHE A  29     -11.343  12.676   6.882  1.00  0.54           H  
ATOM    463  HE1 PHE A  29      -7.055  11.591   9.023  1.00  0.54           H  
ATOM    464  HE2 PHE A  29     -10.728  13.782   8.998  1.00  0.54           H  
ATOM    465  HZ  PHE A  29      -8.566  13.228  10.054  1.00  0.54           H  
ATOM    466  N   PHE A  30     -12.894   9.943   5.484  1.00  0.55           N  
ATOM    467  CA  PHE A  30     -14.190  10.124   6.107  1.00  0.55           C  
ATOM    468  C   PHE A  30     -14.919   8.787   6.259  1.00  0.55           C  
ATOM    469  O   PHE A  30     -15.566   8.542   7.279  1.00  0.55           O  
ATOM    470  CB  PHE A  30     -14.951  11.168   5.305  1.00  0.55           C  
ATOM    471  CG  PHE A  30     -14.174  12.500   5.432  1.00  0.55           C  
ATOM    472  CD1 PHE A  30     -13.334  12.935   4.400  1.00  0.55           C  
ATOM    473  CD2 PHE A  30     -14.232  13.272   6.587  1.00  0.55           C  
ATOM    474  CE1 PHE A  30     -12.580  14.099   4.527  1.00  0.55           C  
ATOM    475  CE2 PHE A  30     -13.475  14.436   6.705  1.00  0.55           C  
ATOM    476  CZ  PHE A  30     -12.649  14.837   5.674  1.00  0.55           C  
ATOM    477  H   PHE A  30     -12.787  10.139   4.489  1.00  0.55           H  
ATOM    478  HA  PHE A  30     -14.036  10.536   7.104  1.00  0.55           H  
ATOM    479 1HB  PHE A  30     -15.012  10.881   4.256  1.00  0.55           H  
ATOM    480 2HB  PHE A  30     -15.959  11.297   5.697  1.00  0.55           H  
ATOM    481  HD1 PHE A  30     -13.266  12.341   3.487  1.00  0.55           H  
ATOM    482  HD2 PHE A  30     -14.873  12.948   7.409  1.00  0.55           H  
ATOM    483  HE1 PHE A  30     -11.929  14.424   3.719  1.00  0.55           H  
ATOM    484  HE2 PHE A  30     -13.521  15.030   7.608  1.00  0.55           H  
ATOM    485  HZ  PHE A  30     -12.054  15.745   5.769  1.00  0.55           H  
ATOM    486  N   ASP A  31     -14.761   7.875   5.293  1.00  0.56           N  
ATOM    487  CA  ASP A  31     -15.407   6.561   5.395  1.00  0.56           C  
ATOM    488  C   ASP A  31     -14.826   5.784   6.573  1.00  0.56           C  
ATOM    489  O   ASP A  31     -15.506   4.962   7.190  1.00  0.56           O  
ATOM    490  CB  ASP A  31     -15.258   5.732   4.117  1.00  0.56           C  
ATOM    491  CG  ASP A  31     -16.126   6.240   2.942  1.00  0.56           C  
ATOM    492  OD1 ASP A  31     -16.985   7.066   3.161  1.00  0.56           O  
ATOM    493  OD2 ASP A  31     -15.912   5.788   1.839  1.00  0.56           O  
ATOM    494  H   ASP A  31     -14.190   8.093   4.488  1.00  0.56           H  
ATOM    495  HA  ASP A  31     -16.470   6.711   5.578  1.00  0.56           H  
ATOM    496 1HB  ASP A  31     -14.212   5.730   3.817  1.00  0.56           H  
ATOM    497 2HB  ASP A  31     -15.533   4.700   4.328  1.00  0.56           H  
ATOM    498  N   ARG A  32     -13.576   6.092   6.924  1.00  0.57           N  
ATOM    499  CA  ARG A  32     -12.904   5.431   8.034  1.00  0.57           C  
ATOM    500  C   ARG A  32     -13.225   6.050   9.400  1.00  0.57           C  
ATOM    501  O   ARG A  32     -12.667   5.625  10.415  1.00  0.57           O  
ATOM    502  CB  ARG A  32     -11.394   5.447   7.875  1.00  0.57           C  
ATOM    503  CG  ARG A  32     -10.811   4.647   6.731  1.00  0.57           C  
ATOM    504  CD  ARG A  32      -9.337   4.659   6.831  1.00  0.57           C  
ATOM    505  NE  ARG A  32      -8.917   3.980   8.021  1.00  0.57           N  
ATOM    506  CZ  ARG A  32      -8.634   2.664   8.102  1.00  0.57           C  
ATOM    507  NH1 ARG A  32      -8.679   1.882   7.043  1.00  0.57           N  
ATOM    508  NH2 ARG A  32      -8.290   2.156   9.258  1.00  0.57           N  
ATOM    509  H   ARG A  32     -13.058   6.762   6.350  1.00  0.57           H  
ATOM    510  HA  ARG A  32     -13.229   4.391   8.048  1.00  0.57           H  
ATOM    511 1HB  ARG A  32     -11.077   6.483   7.727  1.00  0.57           H  
ATOM    512 2HB  ARG A  32     -10.932   5.096   8.796  1.00  0.57           H  
ATOM    513 1HG  ARG A  32     -11.160   3.617   6.776  1.00  0.57           H  
ATOM    514 2HG  ARG A  32     -11.100   5.095   5.780  1.00  0.57           H  
ATOM    515 1HD  ARG A  32      -8.900   4.133   6.008  1.00  0.57           H  
ATOM    516 2HD  ARG A  32      -8.963   5.682   6.856  1.00  0.57           H  
ATOM    517  HE  ARG A  32      -8.851   4.519   8.876  1.00  0.57           H  
ATOM    518 1HH1 ARG A  32      -8.874   2.253   6.110  1.00  0.57           H  
ATOM    519 2HH1 ARG A  32      -8.462   0.897   7.128  1.00  0.57           H  
ATOM    520 1HH2 ARG A  32      -8.225   2.763  10.071  1.00  0.57           H  
ATOM    521 2HH2 ARG A  32      -8.064   1.169   9.318  1.00  0.57           H  
ATOM    522  N   GLY A  33     -14.119   7.042   9.448  1.00  0.59           N  
ATOM    523  CA  GLY A  33     -14.470   7.660  10.720  1.00  0.59           C  
ATOM    524  C   GLY A  33     -13.898   9.061  10.922  1.00  0.59           C  
ATOM    525  O   GLY A  33     -13.923   9.587  12.049  1.00  0.59           O  
ATOM    526  H   GLY A  33     -14.577   7.377   8.600  1.00  0.59           H  
ATOM    527 1HA  GLY A  33     -15.557   7.712  10.787  1.00  0.59           H  
ATOM    528 2HA  GLY A  33     -14.144   7.017  11.533  1.00  0.59           H  
ATOM    529  N   GLY A  34     -13.381   9.668   9.851  1.00  0.60           N  
ATOM    530  CA  GLY A  34     -12.849  11.016   9.930  1.00  0.60           C  
ATOM    531  C   GLY A  34     -13.978  12.042  10.028  1.00  0.60           C  
ATOM    532  O   GLY A  34     -15.151  11.718   9.842  1.00  0.60           O  
ATOM    533  H   GLY A  34     -13.325   9.195   8.951  1.00  0.60           H  
ATOM    534 1HA  GLY A  34     -12.167  11.103  10.763  1.00  0.60           H  
ATOM    535 2HA  GLY A  34     -12.270  11.207   9.032  1.00  0.60           H  
ATOM    536  N   HIS A  35     -13.616  13.284  10.317  1.00  0.61           N  
ATOM    537  CA  HIS A  35     -14.563  14.397  10.423  1.00  0.61           C  
ATOM    538  C   HIS A  35     -13.725  15.673  10.347  1.00  0.61           C  
ATOM    539  O   HIS A  35     -12.507  15.590  10.192  1.00  0.61           O  
ATOM    540  CB  HIS A  35     -15.400  14.364  11.725  1.00  0.61           C  
ATOM    541  CG  HIS A  35     -16.735  15.144  11.637  1.00  0.61           C  
ATOM    542  ND1 HIS A  35     -16.818  16.536  11.669  1.00  0.61           N  
ATOM    543  CD2 HIS A  35     -18.010  14.695  11.539  1.00  0.61           C  
ATOM    544  CE1 HIS A  35     -18.099  16.895  11.599  1.00  0.61           C  
ATOM    545  NE2 HIS A  35     -18.835  15.799  11.516  1.00  0.61           N  
ATOM    546  H   HIS A  35     -12.638  13.466  10.457  1.00  0.61           H  
ATOM    547  HA  HIS A  35     -15.253  14.391   9.578  1.00  0.61           H  
ATOM    548 1HB  HIS A  35     -15.631  13.327  11.983  1.00  0.61           H  
ATOM    549 2HB  HIS A  35     -14.813  14.779  12.544  1.00  0.61           H  
ATOM    550  HD2 HIS A  35     -18.324  13.651  11.492  1.00  0.61           H  
ATOM    551  HE1 HIS A  35     -18.478  17.918  11.605  1.00  0.61           H  
ATOM    552  HE2 HIS A  35     -19.845  15.766  11.450  1.00  0.61           H  
ATOM    553  N   SER A  36     -14.361  16.837  10.437  1.00  0.61           N  
ATOM    554  CA  SER A  36     -13.682  18.126  10.331  1.00  0.61           C  
ATOM    555  C   SER A  36     -12.660  18.415  11.436  1.00  0.61           C  
ATOM    556  O   SER A  36     -11.677  19.130  11.220  1.00  0.61           O  
ATOM    557  CB  SER A  36     -14.735  19.212  10.317  1.00  0.61           C  
ATOM    558  OG  SER A  36     -15.448  19.222  11.528  1.00  0.61           O  
ATOM    559  H   SER A  36     -15.355  16.830  10.630  1.00  0.61           H  
ATOM    560  HA  SER A  36     -13.157  18.146   9.377  1.00  0.61           H  
ATOM    561 1HB  SER A  36     -14.260  20.179  10.161  1.00  0.61           H  
ATOM    562 2HB  SER A  36     -15.422  19.043   9.489  1.00  0.61           H  
ATOM    563  HG  SER A  36     -15.894  18.346  11.587  1.00  0.61           H  
ATOM    564  N   LEU A  37     -12.837  17.826  12.615  1.00  0.61           N  
ATOM    565  CA  LEU A  37     -11.874  18.093  13.679  1.00  0.61           C  
ATOM    566  C   LEU A  37     -10.624  17.279  13.430  1.00  0.61           C  
ATOM    567  O   LEU A  37      -9.498  17.736  13.654  1.00  0.61           O  
ATOM    568  CB  LEU A  37     -12.471  17.740  15.040  1.00  0.61           C  
ATOM    569  CG  LEU A  37     -13.659  18.601  15.467  1.00  0.61           C  
ATOM    570  CD1 LEU A  37     -14.226  18.065  16.771  1.00  0.61           C  
ATOM    571  CD2 LEU A  37     -13.202  20.044  15.614  1.00  0.61           C  
ATOM    572  H   LEU A  37     -13.645  17.243  12.772  1.00  0.61           H  
ATOM    573  HA  LEU A  37     -11.614  19.151  13.667  1.00  0.61           H  
ATOM    574 1HB  LEU A  37     -12.800  16.703  15.016  1.00  0.61           H  
ATOM    575 2HB  LEU A  37     -11.694  17.838  15.797  1.00  0.61           H  
ATOM    576  HG  LEU A  37     -14.443  18.547  14.708  1.00  0.61           H  
ATOM    577 1HD1 LEU A  37     -15.079  18.672  17.074  1.00  0.61           H  
ATOM    578 2HD1 LEU A  37     -14.547  17.033  16.631  1.00  0.61           H  
ATOM    579 3HD1 LEU A  37     -13.459  18.105  17.544  1.00  0.61           H  
ATOM    580 1HD2 LEU A  37     -14.048  20.665  15.913  1.00  0.61           H  
ATOM    581 2HD2 LEU A  37     -12.421  20.104  16.372  1.00  0.61           H  
ATOM    582 3HD2 LEU A  37     -12.810  20.400  14.660  1.00  0.61           H  
ATOM    583  N   LYS A  38     -10.837  16.067  12.941  1.00  0.60           N  
ATOM    584  CA  LYS A  38      -9.755  15.158  12.650  1.00  0.60           C  
ATOM    585  C   LYS A  38      -9.015  15.663  11.417  1.00  0.60           C  
ATOM    586  O   LYS A  38      -7.788  15.645  11.379  1.00  0.60           O  
ATOM    587  CB  LYS A  38     -10.302  13.741  12.478  1.00  0.60           C  
ATOM    588  CG  LYS A  38     -10.818  13.105  13.778  1.00  0.60           C  
ATOM    589  CD  LYS A  38     -11.358  11.708  13.527  1.00  0.60           C  
ATOM    590  CE  LYS A  38     -11.943  11.057  14.770  1.00  0.60           C  
ATOM    591  NZ  LYS A  38     -12.449   9.669  14.474  1.00  0.60           N  
ATOM    592  H   LYS A  38     -11.787  15.775  12.768  1.00  0.60           H  
ATOM    593  HA  LYS A  38      -9.056  15.158  13.488  1.00  0.60           H  
ATOM    594 1HB  LYS A  38     -11.119  13.757  11.767  1.00  0.60           H  
ATOM    595 2HB  LYS A  38      -9.550  13.097  12.081  1.00  0.60           H  
ATOM    596 1HG  LYS A  38      -9.994  13.037  14.495  1.00  0.60           H  
ATOM    597 2HG  LYS A  38     -11.603  13.727  14.206  1.00  0.60           H  
ATOM    598 1HD  LYS A  38     -12.163  11.780  12.818  1.00  0.60           H  
ATOM    599 2HD  LYS A  38     -10.577  11.077  13.122  1.00  0.60           H  
ATOM    600 1HE  LYS A  38     -11.188  11.002  15.554  1.00  0.60           H  
ATOM    601 2HE  LYS A  38     -12.776  11.666  15.118  1.00  0.60           H  
ATOM    602 1HZ  LYS A  38     -12.849   9.267  15.306  1.00  0.60           H  
ATOM    603 2HZ  LYS A  38     -13.169   9.691  13.717  1.00  0.60           H  
ATOM    604 3HZ  LYS A  38     -11.673   9.089  14.163  1.00  0.60           H  
ATOM    605  N   ALA A  39      -9.763  16.166  10.423  1.00  0.59           N  
ATOM    606  CA  ALA A  39      -9.161  16.713   9.215  1.00  0.59           C  
ATOM    607  C   ALA A  39      -8.282  17.903   9.568  1.00  0.59           C  
ATOM    608  O   ALA A  39      -7.175  18.047   9.045  1.00  0.59           O  
ATOM    609  CB  ALA A  39     -10.239  17.127   8.230  1.00  0.59           C  
ATOM    610  H   ALA A  39     -10.776  16.146  10.493  1.00  0.59           H  
ATOM    611  HA  ALA A  39      -8.537  15.941   8.763  1.00  0.59           H  
ATOM    612 1HB  ALA A  39      -9.783  17.515   7.328  1.00  0.59           H  
ATOM    613 2HB  ALA A  39     -10.856  16.263   7.984  1.00  0.59           H  
ATOM    614 3HB  ALA A  39     -10.857  17.896   8.681  1.00  0.59           H  
ATOM    615  N   THR A  40      -8.742  18.736  10.509  1.00  0.58           N  
ATOM    616  CA  THR A  40      -7.960  19.883  10.932  1.00  0.58           C  
ATOM    617  C   THR A  40      -6.668  19.407  11.588  1.00  0.58           C  
ATOM    618  O   THR A  40      -5.581  19.924  11.288  1.00  0.58           O  
ATOM    619  CB  THR A  40      -8.749  20.769  11.911  1.00  0.58           C  
ATOM    620  OG1 THR A  40      -9.946  21.253  11.276  1.00  0.58           O  
ATOM    621  CG2 THR A  40      -7.896  21.950  12.323  1.00  0.58           C  
ATOM    622  H   THR A  40      -9.673  18.606  10.908  1.00  0.58           H  
ATOM    623  HA  THR A  40      -7.697  20.478  10.061  1.00  0.58           H  
ATOM    624  HB  THR A  40      -9.023  20.188  12.792  1.00  0.58           H  
ATOM    625  HG1 THR A  40     -10.575  20.502  11.162  1.00  0.58           H  
ATOM    626 1HG2 THR A  40      -8.456  22.576  13.015  1.00  0.58           H  
ATOM    627 2HG2 THR A  40      -6.988  21.589  12.809  1.00  0.58           H  
ATOM    628 3HG2 THR A  40      -7.630  22.530  11.439  1.00  0.58           H  
ATOM    629  N   ALA A  41      -6.779  18.409  12.484  1.00  0.57           N  
ATOM    630  CA  ALA A  41      -5.602  17.862  13.152  1.00  0.57           C  
ATOM    631  C   ALA A  41      -4.630  17.274  12.138  1.00  0.57           C  
ATOM    632  O   ALA A  41      -3.417  17.473  12.245  1.00  0.57           O  
ATOM    633  CB  ALA A  41      -6.008  16.791  14.150  1.00  0.57           C  
ATOM    634  H   ALA A  41      -7.703  18.038  12.717  1.00  0.57           H  
ATOM    635  HA  ALA A  41      -5.101  18.674  13.677  1.00  0.57           H  
ATOM    636 1HB  ALA A  41      -5.124  16.405  14.652  1.00  0.57           H  
ATOM    637 2HB  ALA A  41      -6.692  17.218  14.882  1.00  0.57           H  
ATOM    638 3HB  ALA A  41      -6.507  15.981  13.623  1.00  0.57           H  
ATOM    639  N   LEU A  42      -5.165  16.607  11.113  1.00  0.57           N  
ATOM    640  CA  LEU A  42      -4.337  16.024  10.075  1.00  0.57           C  
ATOM    641  C   LEU A  42      -3.553  17.106   9.379  1.00  0.57           C  
ATOM    642  O   LEU A  42      -2.332  17.008   9.274  1.00  0.57           O  
ATOM    643  CB  LEU A  42      -5.187  15.263   9.058  1.00  0.57           C  
ATOM    644  CG  LEU A  42      -4.442  14.690   7.895  1.00  0.57           C  
ATOM    645  CD1 LEU A  42      -3.428  13.651   8.399  1.00  0.57           C  
ATOM    646  CD2 LEU A  42      -5.434  14.095   6.908  1.00  0.57           C  
ATOM    647  H   LEU A  42      -6.172  16.468  11.078  1.00  0.57           H  
ATOM    648  HA  LEU A  42      -3.627  15.344  10.533  1.00  0.57           H  
ATOM    649 1HB  LEU A  42      -5.699  14.455   9.562  1.00  0.57           H  
ATOM    650 2HB  LEU A  42      -5.935  15.934   8.660  1.00  0.57           H  
ATOM    651  HG  LEU A  42      -3.899  15.482   7.413  1.00  0.57           H  
ATOM    652 1HD1 LEU A  42      -2.869  13.255   7.556  1.00  0.57           H  
ATOM    653 2HD1 LEU A  42      -2.737  14.123   9.098  1.00  0.57           H  
ATOM    654 3HD1 LEU A  42      -3.955  12.839   8.903  1.00  0.57           H  
ATOM    655 1HD2 LEU A  42      -4.902  13.702   6.059  1.00  0.57           H  
ATOM    656 2HD2 LEU A  42      -5.985  13.302   7.385  1.00  0.57           H  
ATOM    657 3HD2 LEU A  42      -6.127  14.871   6.576  1.00  0.57           H  
ATOM    658  N   VAL A  43      -4.226  18.170   8.951  1.00  0.57           N  
ATOM    659  CA  VAL A  43      -3.527  19.244   8.269  1.00  0.57           C  
ATOM    660  C   VAL A  43      -2.462  19.887   9.123  1.00  0.57           C  
ATOM    661  O   VAL A  43      -1.359  20.158   8.647  1.00  0.57           O  
ATOM    662  CB  VAL A  43      -4.468  20.352   7.809  1.00  0.57           C  
ATOM    663  CG1 VAL A  43      -3.631  21.523   7.338  1.00  0.57           C  
ATOM    664  CG2 VAL A  43      -5.290  19.867   6.713  1.00  0.57           C  
ATOM    665  H   VAL A  43      -5.240  18.215   9.078  1.00  0.57           H  
ATOM    666  HA  VAL A  43      -3.052  18.820   7.384  1.00  0.57           H  
ATOM    667  HB  VAL A  43      -5.101  20.679   8.638  1.00  0.57           H  
ATOM    668 1HG1 VAL A  43      -4.289  22.321   6.997  1.00  0.57           H  
ATOM    669 2HG1 VAL A  43      -3.013  21.887   8.157  1.00  0.57           H  
ATOM    670 3HG1 VAL A  43      -2.989  21.200   6.523  1.00  0.57           H  
ATOM    671 1HG2 VAL A  43      -5.938  20.667   6.374  1.00  0.57           H  
ATOM    672 2HG2 VAL A  43      -4.649  19.548   5.890  1.00  0.57           H  
ATOM    673 3HG2 VAL A  43      -5.879  19.031   7.076  1.00  0.57           H  
ATOM    674  N   SER A  44      -2.772  20.144  10.389  1.00  0.58           N  
ATOM    675  CA  SER A  44      -1.787  20.775  11.245  1.00  0.58           C  
ATOM    676  C   SER A  44      -0.538  19.902  11.351  1.00  0.58           C  
ATOM    677  O   SER A  44       0.593  20.401  11.296  1.00  0.58           O  
ATOM    678  CB  SER A  44      -2.387  21.000  12.616  1.00  0.58           C  
ATOM    679  OG  SER A  44      -3.451  21.910  12.551  1.00  0.58           O  
ATOM    680  H   SER A  44      -3.700  19.913  10.750  1.00  0.58           H  
ATOM    681  HA  SER A  44      -1.509  21.734  10.808  1.00  0.58           H  
ATOM    682 1HB  SER A  44      -2.745  20.047  13.013  1.00  0.58           H  
ATOM    683 2HB  SER A  44      -1.622  21.372  13.291  1.00  0.58           H  
ATOM    684  HG  SER A  44      -4.125  21.474  11.997  1.00  0.58           H  
ATOM    685  N   ARG A  45      -0.739  18.588  11.485  1.00  0.59           N  
ATOM    686  CA  ARG A  45       0.379  17.670  11.609  1.00  0.59           C  
ATOM    687  C   ARG A  45       1.138  17.541  10.294  1.00  0.59           C  
ATOM    688  O   ARG A  45       2.368  17.584  10.293  1.00  0.59           O  
ATOM    689  CB  ARG A  45      -0.132  16.334  12.092  1.00  0.59           C  
ATOM    690  CG  ARG A  45      -0.624  16.390  13.533  1.00  0.59           C  
ATOM    691  CD  ARG A  45      -1.295  15.153  14.002  1.00  0.59           C  
ATOM    692  NE  ARG A  45      -1.779  15.340  15.372  1.00  0.59           N  
ATOM    693  CZ  ARG A  45      -2.523  14.470  16.082  1.00  0.59           C  
ATOM    694  NH1 ARG A  45      -2.880  13.325  15.581  1.00  0.59           N  
ATOM    695  NH2 ARG A  45      -2.896  14.780  17.309  1.00  0.59           N  
ATOM    696  H   ARG A  45      -1.691  18.220  11.536  1.00  0.59           H  
ATOM    697  HA  ARG A  45       1.062  18.063  12.360  1.00  0.59           H  
ATOM    698 1HB  ARG A  45      -0.957  16.000  11.457  1.00  0.59           H  
ATOM    699 2HB  ARG A  45       0.662  15.602  12.029  1.00  0.59           H  
ATOM    700 1HG  ARG A  45       0.229  16.571  14.184  1.00  0.59           H  
ATOM    701 2HG  ARG A  45      -1.328  17.215  13.635  1.00  0.59           H  
ATOM    702 1HD  ARG A  45      -2.151  14.941  13.359  1.00  0.59           H  
ATOM    703 2HD  ARG A  45      -0.603  14.312  13.986  1.00  0.59           H  
ATOM    704  HE  ARG A  45      -1.536  16.212  15.825  1.00  0.59           H  
ATOM    705 1HH1 ARG A  45      -2.600  13.070  14.645  1.00  0.59           H  
ATOM    706 2HH1 ARG A  45      -3.436  12.694  16.141  1.00  0.59           H  
ATOM    707 1HH2 ARG A  45      -2.625  15.666  17.712  1.00  0.59           H  
ATOM    708 2HH2 ARG A  45      -3.450  14.128  17.845  1.00  0.59           H  
ATOM    709  N   ILE A  46       0.421  17.500   9.168  1.00  0.60           N  
ATOM    710  CA  ILE A  46       1.082  17.428   7.875  1.00  0.60           C  
ATOM    711  C   ILE A  46       1.927  18.648   7.643  1.00  0.60           C  
ATOM    712  O   ILE A  46       3.080  18.536   7.228  1.00  0.60           O  
ATOM    713  CB  ILE A  46       0.085  17.342   6.698  1.00  0.60           C  
ATOM    714  CG1 ILE A  46      -0.633  16.009   6.659  1.00  0.60           C  
ATOM    715  CG2 ILE A  46       0.746  17.657   5.375  1.00  0.60           C  
ATOM    716  CD1 ILE A  46      -1.790  16.001   5.670  1.00  0.60           C  
ATOM    717  H   ILE A  46      -0.594  17.484   9.213  1.00  0.60           H  
ATOM    718  HA  ILE A  46       1.722  16.549   7.863  1.00  0.60           H  
ATOM    719  HB  ILE A  46      -0.685  18.094   6.870  1.00  0.60           H  
ATOM    720 1HG1 ILE A  46       0.076  15.245   6.388  1.00  0.60           H  
ATOM    721 2HG1 ILE A  46      -1.014  15.778   7.646  1.00  0.60           H  
ATOM    722 1HG2 ILE A  46      -0.008  17.638   4.602  1.00  0.60           H  
ATOM    723 2HG2 ILE A  46       1.204  18.647   5.405  1.00  0.60           H  
ATOM    724 3HG2 ILE A  46       1.488  16.931   5.158  1.00  0.60           H  
ATOM    725 1HD1 ILE A  46      -2.262  15.022   5.681  1.00  0.60           H  
ATOM    726 2HD1 ILE A  46      -2.516  16.764   5.951  1.00  0.60           H  
ATOM    727 3HD1 ILE A  46      -1.415  16.208   4.668  1.00  0.60           H  
ATOM    728  N   ALA A  47       1.381  19.820   7.926  1.00  0.62           N  
ATOM    729  CA  ALA A  47       2.133  21.021   7.681  1.00  0.62           C  
ATOM    730  C   ALA A  47       3.428  21.036   8.465  1.00  0.62           C  
ATOM    731  O   ALA A  47       4.484  21.344   7.896  1.00  0.62           O  
ATOM    732  CB  ALA A  47       1.283  22.231   8.030  1.00  0.62           C  
ATOM    733  H   ALA A  47       0.428  19.878   8.282  1.00  0.62           H  
ATOM    734  HA  ALA A  47       2.395  21.035   6.638  1.00  0.62           H  
ATOM    735 1HB  ALA A  47       1.834  23.143   7.818  1.00  0.62           H  
ATOM    736 2HB  ALA A  47       0.369  22.209   7.435  1.00  0.62           H  
ATOM    737 3HB  ALA A  47       1.024  22.193   9.091  1.00  0.62           H  
ATOM    738  N   LYS A  48       3.381  20.611   9.734  1.00  0.65           N  
ATOM    739  CA  LYS A  48       4.580  20.596  10.560  1.00  0.65           C  
ATOM    740  C   LYS A  48       5.600  19.546  10.120  1.00  0.65           C  
ATOM    741  O   LYS A  48       6.805  19.810  10.117  1.00  0.65           O  
ATOM    742  CB  LYS A  48       4.195  20.368  12.022  1.00  0.65           C  
ATOM    743  CG  LYS A  48       3.479  21.554  12.668  1.00  0.65           C  
ATOM    744  CD  LYS A  48       3.087  21.252  14.106  1.00  0.65           C  
ATOM    745  CE  LYS A  48       2.366  22.431  14.742  1.00  0.65           C  
ATOM    746  NZ  LYS A  48       1.960  22.142  16.147  1.00  0.65           N  
ATOM    747  H   LYS A  48       2.485  20.349  10.154  1.00  0.65           H  
ATOM    748  HA  LYS A  48       5.056  21.571  10.480  1.00  0.65           H  
ATOM    749 1HB  LYS A  48       3.526  19.503  12.081  1.00  0.65           H  
ATOM    750 2HB  LYS A  48       5.085  20.137  12.604  1.00  0.65           H  
ATOM    751 1HG  LYS A  48       4.132  22.425  12.651  1.00  0.65           H  
ATOM    752 2HG  LYS A  48       2.581  21.785  12.096  1.00  0.65           H  
ATOM    753 1HD  LYS A  48       2.424  20.384  14.118  1.00  0.65           H  
ATOM    754 2HD  LYS A  48       3.977  21.018  14.689  1.00  0.65           H  
ATOM    755 1HE  LYS A  48       3.024  23.298  14.735  1.00  0.65           H  
ATOM    756 2HE  LYS A  48       1.474  22.659  14.156  1.00  0.65           H  
ATOM    757 1HZ  LYS A  48       1.484  22.945  16.533  1.00  0.65           H  
ATOM    758 2HZ  LYS A  48       1.340  21.345  16.158  1.00  0.65           H  
ATOM    759 3HZ  LYS A  48       2.780  21.939  16.699  1.00  0.65           H  
ATOM    760  N   GLU A  49       5.127  18.363   9.730  1.00  0.69           N  
ATOM    761  CA  GLU A  49       6.020  17.281   9.325  1.00  0.69           C  
ATOM    762  C   GLU A  49       6.637  17.474   7.940  1.00  0.69           C  
ATOM    763  O   GLU A  49       7.782  17.083   7.705  1.00  0.69           O  
ATOM    764  CB  GLU A  49       5.276  15.949   9.349  1.00  0.69           C  
ATOM    765  CG  GLU A  49       4.849  15.451  10.742  1.00  0.69           C  
ATOM    766  CD  GLU A  49       5.990  15.134  11.673  1.00  0.69           C  
ATOM    767  OE1 GLU A  49       6.862  14.394  11.280  1.00  0.69           O  
ATOM    768  OE2 GLU A  49       5.983  15.610  12.785  1.00  0.69           O  
ATOM    769  H   GLU A  49       4.121  18.194   9.748  1.00  0.69           H  
ATOM    770  HA  GLU A  49       6.834  17.234  10.047  1.00  0.69           H  
ATOM    771 1HB  GLU A  49       4.366  16.042   8.747  1.00  0.69           H  
ATOM    772 2HB  GLU A  49       5.890  15.178   8.886  1.00  0.69           H  
ATOM    773 1HG  GLU A  49       4.235  16.214  11.211  1.00  0.69           H  
ATOM    774 2HG  GLU A  49       4.237  14.570  10.613  1.00  0.69           H  
ATOM    775  N   PHE A  50       5.879  18.067   7.018  1.00  0.73           N  
ATOM    776  CA  PHE A  50       6.340  18.223   5.647  1.00  0.73           C  
ATOM    777  C   PHE A  50       6.770  19.640   5.247  1.00  0.73           C  
ATOM    778  O   PHE A  50       7.360  19.815   4.181  1.00  0.73           O  
ATOM    779  CB  PHE A  50       5.247  17.736   4.707  1.00  0.73           C  
ATOM    780  CG  PHE A  50       4.958  16.260   4.775  1.00  0.73           C  
ATOM    781  CD1 PHE A  50       3.925  15.779   5.541  1.00  0.73           C  
ATOM    782  CD2 PHE A  50       5.686  15.366   4.037  1.00  0.73           C  
ATOM    783  CE1 PHE A  50       3.608  14.450   5.573  1.00  0.73           C  
ATOM    784  CE2 PHE A  50       5.381  14.033   4.066  1.00  0.73           C  
ATOM    785  CZ  PHE A  50       4.329  13.574   4.832  1.00  0.73           C  
ATOM    786  H   PHE A  50       4.935  18.367   7.256  1.00  0.73           H  
ATOM    787  HA  PHE A  50       7.204  17.573   5.515  1.00  0.73           H  
ATOM    788 1HB  PHE A  50       4.323  18.250   4.957  1.00  0.73           H  
ATOM    789 2HB  PHE A  50       5.502  17.989   3.682  1.00  0.73           H  
ATOM    790  HD1 PHE A  50       3.359  16.470   6.122  1.00  0.73           H  
ATOM    791  HD2 PHE A  50       6.507  15.726   3.417  1.00  0.73           H  
ATOM    792  HE1 PHE A  50       2.782  14.101   6.183  1.00  0.73           H  
ATOM    793  HE2 PHE A  50       5.968  13.344   3.472  1.00  0.73           H  
ATOM    794  HZ  PHE A  50       4.075  12.523   4.841  1.00  0.73           H  
ATOM    795  N   GLY A  51       6.507  20.657   6.077  1.00  0.78           N  
ATOM    796  CA  GLY A  51       6.910  22.020   5.721  1.00  0.78           C  
ATOM    797  C   GLY A  51       6.020  22.647   4.649  1.00  0.78           C  
ATOM    798  O   GLY A  51       6.485  23.447   3.833  1.00  0.78           O  
ATOM    799  H   GLY A  51       5.997  20.518   6.946  1.00  0.78           H  
ATOM    800 1HA  GLY A  51       6.884  22.639   6.618  1.00  0.78           H  
ATOM    801 2HA  GLY A  51       7.943  22.010   5.376  1.00  0.78           H  
ATOM    802  N   VAL A  52       4.758  22.236   4.623  1.00  0.82           N  
ATOM    803  CA  VAL A  52       3.817  22.726   3.612  1.00  0.82           C  
ATOM    804  C   VAL A  52       2.400  22.860   4.128  1.00  0.82           C  
ATOM    805  O   VAL A  52       1.811  21.904   4.619  1.00  0.82           O  
ATOM    806  CB  VAL A  52       3.784  21.734   2.432  1.00  0.82           C  
ATOM    807  CG1 VAL A  52       3.383  20.382   2.956  1.00  0.82           C  
ATOM    808  CG2 VAL A  52       2.778  22.180   1.365  1.00  0.82           C  
ATOM    809  H   VAL A  52       4.466  21.616   5.375  1.00  0.82           H  
ATOM    810  HA  VAL A  52       4.159  23.700   3.264  1.00  0.82           H  
ATOM    811  HB  VAL A  52       4.782  21.658   1.996  1.00  0.82           H  
ATOM    812 1HG1 VAL A  52       3.372  19.680   2.146  1.00  0.82           H  
ATOM    813 2HG1 VAL A  52       4.099  20.086   3.693  1.00  0.82           H  
ATOM    814 3HG1 VAL A  52       2.396  20.434   3.404  1.00  0.82           H  
ATOM    815 1HG2 VAL A  52       2.772  21.459   0.547  1.00  0.82           H  
ATOM    816 2HG2 VAL A  52       1.780  22.237   1.794  1.00  0.82           H  
ATOM    817 3HG2 VAL A  52       3.060  23.160   0.981  1.00  0.82           H  
ATOM    818  N   GLN A  53       1.795  24.007   3.904  1.00  0.85           N  
ATOM    819  CA  GLN A  53       0.425  24.162   4.340  1.00  0.85           C  
ATOM    820  C   GLN A  53      -0.498  23.459   3.370  1.00  0.85           C  
ATOM    821  O   GLN A  53      -0.448  23.723   2.170  1.00  0.85           O  
ATOM    822  CB  GLN A  53       0.046  25.644   4.423  1.00  0.85           C  
ATOM    823  CG  GLN A  53      -1.370  25.920   4.939  1.00  0.85           C  
ATOM    824  CD  GLN A  53      -1.530  25.576   6.426  1.00  0.85           C  
ATOM    825  OE1 GLN A  53      -0.747  26.034   7.264  1.00  0.85           O  
ATOM    826  NE2 GLN A  53      -2.551  24.803   6.762  1.00  0.85           N  
ATOM    827  H   GLN A  53       2.290  24.772   3.468  1.00  0.85           H  
ATOM    828  HA  GLN A  53       0.307  23.701   5.320  1.00  0.85           H  
ATOM    829 1HB  GLN A  53       0.747  26.161   5.079  1.00  0.85           H  
ATOM    830 2HB  GLN A  53       0.132  26.094   3.435  1.00  0.85           H  
ATOM    831 1HG  GLN A  53      -1.593  26.978   4.807  1.00  0.85           H  
ATOM    832 2HG  GLN A  53      -2.081  25.317   4.370  1.00  0.85           H  
ATOM    833 1HE2 GLN A  53      -2.700  24.576   7.727  1.00  0.85           H  
ATOM    834 2HE2 GLN A  53      -3.179  24.467   6.058  1.00  0.85           H  
ATOM    835  N   VAL A  54      -1.346  22.583   3.883  1.00  0.87           N  
ATOM    836  CA  VAL A  54      -2.326  21.908   3.052  1.00  0.87           C  
ATOM    837  C   VAL A  54      -3.723  22.313   3.497  1.00  0.87           C  
ATOM    838  O   VAL A  54      -4.210  21.809   4.495  1.00  0.87           O  
ATOM    839  CB  VAL A  54      -2.188  20.384   3.147  1.00  0.87           C  
ATOM    840  CG1 VAL A  54      -3.253  19.745   2.288  1.00  0.87           C  
ATOM    841  CG2 VAL A  54      -0.788  19.966   2.668  1.00  0.87           C  
ATOM    842  H   VAL A  54      -1.304  22.385   4.873  1.00  0.87           H  
ATOM    843  HA  VAL A  54      -2.150  22.165   2.012  1.00  0.87           H  
ATOM    844  HB  VAL A  54      -2.341  20.058   4.178  1.00  0.87           H  
ATOM    845 1HG1 VAL A  54      -3.167  18.675   2.348  1.00  0.87           H  
ATOM    846 2HG1 VAL A  54      -4.240  20.055   2.644  1.00  0.87           H  
ATOM    847 3HG1 VAL A  54      -3.125  20.068   1.261  1.00  0.87           H  
ATOM    848 1HG2 VAL A  54      -0.690  18.885   2.720  1.00  0.87           H  
ATOM    849 2HG2 VAL A  54      -0.643  20.292   1.636  1.00  0.87           H  
ATOM    850 3HG2 VAL A  54      -0.032  20.429   3.302  1.00  0.87           H  
ATOM    851  N   PRO A  55      -4.401  23.210   2.793  1.00  0.85           N  
ATOM    852  CA  PRO A  55      -5.704  23.711   3.148  1.00  0.85           C  
ATOM    853  C   PRO A  55      -6.706  22.578   3.270  1.00  0.85           C  
ATOM    854  O   PRO A  55      -6.634  21.573   2.554  1.00  0.85           O  
ATOM    855  CB  PRO A  55      -6.027  24.645   1.981  1.00  0.85           C  
ATOM    856  CG  PRO A  55      -4.689  25.064   1.442  1.00  0.85           C  
ATOM    857  CD  PRO A  55      -3.809  23.859   1.611  1.00  0.85           C  
ATOM    858  HA  PRO A  55      -5.631  24.268   4.095  1.00  0.85           H  
ATOM    859 1HB  PRO A  55      -6.578  24.088   1.240  1.00  0.85           H  
ATOM    860 2HB  PRO A  55      -6.659  25.482   2.310  1.00  0.85           H  
ATOM    861 1HG  PRO A  55      -4.779  25.365   0.385  1.00  0.85           H  
ATOM    862 2HG  PRO A  55      -4.310  25.938   1.989  1.00  0.85           H  
ATOM    863 1HD  PRO A  55      -3.853  23.204   0.732  1.00  0.85           H  
ATOM    864 2HD  PRO A  55      -2.805  24.232   1.806  1.00  0.85           H  
ATOM    865  N   LEU A  56      -7.698  22.767   4.120  1.00  0.83           N  
ATOM    866  CA  LEU A  56      -8.708  21.740   4.267  1.00  0.83           C  
ATOM    867  C   LEU A  56      -9.441  21.452   2.972  1.00  0.83           C  
ATOM    868  O   LEU A  56      -9.791  20.304   2.722  1.00  0.83           O  
ATOM    869  CB  LEU A  56      -9.670  22.093   5.404  1.00  0.83           C  
ATOM    870  CG  LEU A  56      -9.042  21.909   6.774  1.00  0.83           C  
ATOM    871  CD1 LEU A  56      -9.953  22.418   7.861  1.00  0.83           C  
ATOM    872  CD2 LEU A  56      -8.789  20.417   6.956  1.00  0.83           C  
ATOM    873  H   LEU A  56      -7.738  23.603   4.688  1.00  0.83           H  
ATOM    874  HA  LEU A  56      -8.199  20.825   4.563  1.00  0.83           H  
ATOM    875 1HB  LEU A  56      -9.979  23.132   5.303  1.00  0.83           H  
ATOM    876 2HB  LEU A  56     -10.549  21.457   5.340  1.00  0.83           H  
ATOM    877  HG  LEU A  56      -8.098  22.454   6.823  1.00  0.83           H  
ATOM    878 1HD1 LEU A  56      -9.482  22.260   8.833  1.00  0.83           H  
ATOM    879 2HD1 LEU A  56     -10.137  23.482   7.716  1.00  0.83           H  
ATOM    880 3HD1 LEU A  56     -10.900  21.878   7.828  1.00  0.83           H  
ATOM    881 1HD2 LEU A  56      -8.326  20.245   7.909  1.00  0.83           H  
ATOM    882 2HD2 LEU A  56      -9.732  19.887   6.911  1.00  0.83           H  
ATOM    883 3HD2 LEU A  56      -8.140  20.053   6.171  1.00  0.83           H  
ATOM    884  N   LYS A  57      -9.607  22.439   2.092  1.00  0.80           N  
ATOM    885  CA  LYS A  57     -10.281  22.132   0.835  1.00  0.80           C  
ATOM    886  C   LYS A  57      -9.531  21.045   0.043  1.00  0.80           C  
ATOM    887  O   LYS A  57     -10.150  20.316  -0.727  1.00  0.80           O  
ATOM    888  CB  LYS A  57     -10.407  23.381  -0.054  1.00  0.80           C  
ATOM    889  CG  LYS A  57      -9.081  23.853  -0.667  1.00  0.80           C  
ATOM    890  CD  LYS A  57      -9.224  25.081  -1.545  1.00  0.80           C  
ATOM    891  CE  LYS A  57      -7.842  25.575  -2.058  1.00  0.80           C  
ATOM    892  NZ  LYS A  57      -7.169  24.604  -3.013  1.00  0.80           N  
ATOM    893  H   LYS A  57      -9.290  23.373   2.298  1.00  0.80           H  
ATOM    894  HA  LYS A  57     -11.280  21.758   1.060  1.00  0.80           H  
ATOM    895 1HB  LYS A  57     -11.097  23.176  -0.873  1.00  0.80           H  
ATOM    896 2HB  LYS A  57     -10.820  24.203   0.527  1.00  0.80           H  
ATOM    897 1HG  LYS A  57      -8.397  24.066   0.115  1.00  0.80           H  
ATOM    898 2HG  LYS A  57      -8.666  23.062  -1.284  1.00  0.80           H  
ATOM    899 1HD  LYS A  57      -9.853  24.840  -2.402  1.00  0.80           H  
ATOM    900 2HD  LYS A  57      -9.699  25.880  -0.978  1.00  0.80           H  
ATOM    901 1HE  LYS A  57      -7.985  26.524  -2.570  1.00  0.80           H  
ATOM    902 2HE  LYS A  57      -7.184  25.730  -1.202  1.00  0.80           H  
ATOM    903 1HZ  LYS A  57      -6.282  24.986  -3.307  1.00  0.80           H  
ATOM    904 2HZ  LYS A  57      -6.987  23.681  -2.564  1.00  0.80           H  
ATOM    905 3HZ  LYS A  57      -7.751  24.456  -3.816  1.00  0.80           H  
ATOM    906  N   ASP A  58      -8.208  20.896   0.250  1.00  0.77           N  
ATOM    907  CA  ASP A  58      -7.438  19.891  -0.471  1.00  0.77           C  
ATOM    908  C   ASP A  58      -7.676  18.543   0.190  1.00  0.77           C  
ATOM    909  O   ASP A  58      -7.736  17.506  -0.471  1.00  0.77           O  
ATOM    910  CB  ASP A  58      -5.955  20.257  -0.494  1.00  0.77           C  
ATOM    911  CG  ASP A  58      -5.687  21.553  -1.288  1.00  0.77           C  
ATOM    912  OD1 ASP A  58      -6.580  22.010  -1.992  1.00  0.77           O  
ATOM    913  OD2 ASP A  58      -4.604  22.064  -1.205  1.00  0.77           O  
ATOM    914  H   ASP A  58      -7.728  21.462   0.943  1.00  0.77           H  
ATOM    915  HA  ASP A  58      -7.794  19.843  -1.498  1.00  0.77           H  
ATOM    916 1HB  ASP A  58      -5.608  20.399   0.529  1.00  0.77           H  
ATOM    917 2HB  ASP A  58      -5.379  19.442  -0.926  1.00  0.77           H  
ATOM    918  N   VAL A  59      -7.828  18.567   1.512  1.00  0.74           N  
ATOM    919  CA  VAL A  59      -8.096  17.349   2.273  1.00  0.74           C  
ATOM    920  C   VAL A  59      -9.454  16.785   1.911  1.00  0.74           C  
ATOM    921  O   VAL A  59      -9.620  15.580   1.774  1.00  0.74           O  
ATOM    922  CB  VAL A  59      -8.039  17.602   3.779  1.00  0.74           C  
ATOM    923  CG1 VAL A  59      -8.503  16.351   4.544  1.00  0.74           C  
ATOM    924  CG2 VAL A  59      -6.647  17.960   4.166  1.00  0.74           C  
ATOM    925  H   VAL A  59      -7.741  19.469   1.989  1.00  0.74           H  
ATOM    926  HA  VAL A  59      -7.355  16.603   2.015  1.00  0.74           H  
ATOM    927  HB  VAL A  59      -8.716  18.411   4.039  1.00  0.74           H  
ATOM    928 1HG1 VAL A  59      -8.462  16.544   5.614  1.00  0.74           H  
ATOM    929 2HG1 VAL A  59      -9.529  16.109   4.257  1.00  0.74           H  
ATOM    930 3HG1 VAL A  59      -7.849  15.513   4.304  1.00  0.74           H  
ATOM    931 1HG2 VAL A  59      -6.644  18.123   5.212  1.00  0.74           H  
ATOM    932 2HG2 VAL A  59      -5.971  17.151   3.923  1.00  0.74           H  
ATOM    933 3HG2 VAL A  59      -6.339  18.871   3.638  1.00  0.74           H  
ATOM    934  N   PHE A  60     -10.437  17.664   1.791  1.00  0.71           N  
ATOM    935  CA  PHE A  60     -11.776  17.236   1.428  1.00  0.71           C  
ATOM    936  C   PHE A  60     -11.874  16.884  -0.062  1.00  0.71           C  
ATOM    937  O   PHE A  60     -12.536  15.911  -0.421  1.00  0.71           O  
ATOM    938  CB  PHE A  60     -12.792  18.307   1.840  1.00  0.71           C  
ATOM    939  CG  PHE A  60     -13.111  18.283   3.358  1.00  0.71           C  
ATOM    940  CD1 PHE A  60     -12.379  19.024   4.285  1.00  0.71           C  
ATOM    941  CD2 PHE A  60     -14.171  17.524   3.839  1.00  0.71           C  
ATOM    942  CE1 PHE A  60     -12.683  18.998   5.637  1.00  0.71           C  
ATOM    943  CE2 PHE A  60     -14.483  17.505   5.192  1.00  0.71           C  
ATOM    944  CZ  PHE A  60     -13.734  18.240   6.089  1.00  0.71           C  
ATOM    945  H   PHE A  60     -10.237  18.650   1.954  1.00  0.71           H  
ATOM    946  HA  PHE A  60     -12.006  16.335   1.995  1.00  0.71           H  
ATOM    947 1HB  PHE A  60     -12.397  19.294   1.586  1.00  0.71           H  
ATOM    948 2HB  PHE A  60     -13.718  18.167   1.287  1.00  0.71           H  
ATOM    949  HD1 PHE A  60     -11.565  19.620   3.947  1.00  0.71           H  
ATOM    950  HD2 PHE A  60     -14.765  16.938   3.138  1.00  0.71           H  
ATOM    951  HE1 PHE A  60     -12.093  19.582   6.340  1.00  0.71           H  
ATOM    952  HE2 PHE A  60     -15.319  16.903   5.546  1.00  0.71           H  
ATOM    953  HZ  PHE A  60     -13.980  18.217   7.145  1.00  0.71           H  
ATOM    954  N   ALA A  61     -11.221  17.667  -0.938  1.00  0.67           N  
ATOM    955  CA  ALA A  61     -11.214  17.390  -2.378  1.00  0.67           C  
ATOM    956  C   ALA A  61     -10.531  16.068  -2.719  1.00  0.67           C  
ATOM    957  O   ALA A  61     -10.970  15.353  -3.624  1.00  0.67           O  
ATOM    958  CB  ALA A  61     -10.501  18.496  -3.131  1.00  0.67           C  
ATOM    959  H   ALA A  61     -10.716  18.491  -0.621  1.00  0.67           H  
ATOM    960  HA  ALA A  61     -12.248  17.334  -2.713  1.00  0.67           H  
ATOM    961 1HB  ALA A  61     -10.527  18.285  -4.198  1.00  0.67           H  
ATOM    962 2HB  ALA A  61     -10.991  19.447  -2.936  1.00  0.67           H  
ATOM    963 3HB  ALA A  61      -9.468  18.549  -2.798  1.00  0.67           H  
ATOM    964  N   HIS A  62      -9.464  15.733  -1.990  1.00  0.64           N  
ATOM    965  CA  HIS A  62      -8.699  14.529  -2.262  1.00  0.64           C  
ATOM    966  C   HIS A  62      -8.459  13.722  -0.987  1.00  0.64           C  
ATOM    967  O   HIS A  62      -7.307  13.515  -0.616  1.00  0.64           O  
ATOM    968  CB  HIS A  62      -7.320  14.922  -2.814  1.00  0.64           C  
ATOM    969  CG  HIS A  62      -7.377  15.816  -4.004  1.00  0.64           C  
ATOM    970  ND1 HIS A  62      -7.748  15.379  -5.257  1.00  0.64           N  
ATOM    971  CD2 HIS A  62      -7.110  17.138  -4.127  1.00  0.64           C  
ATOM    972  CE1 HIS A  62      -7.713  16.396  -6.102  1.00  0.64           C  
ATOM    973  NE2 HIS A  62      -7.326  17.475  -5.443  1.00  0.64           N  
ATOM    974  H   HIS A  62      -9.129  16.358  -1.259  1.00  0.64           H  
ATOM    975  HA  HIS A  62      -9.214  13.908  -2.990  1.00  0.64           H  
ATOM    976 1HB  HIS A  62      -6.738  15.420  -2.031  1.00  0.64           H  
ATOM    977 2HB  HIS A  62      -6.789  14.035  -3.102  1.00  0.64           H  
ATOM    978  HD1 HIS A  62      -8.020  14.448  -5.505  1.00  0.64           H  
ATOM    979  HD2 HIS A  62      -6.786  17.897  -3.407  1.00  0.64           H  
ATOM    980  HE1 HIS A  62      -7.976  16.254  -7.150  1.00  0.64           H  
ATOM    981  N   PRO A  63      -9.493  13.160  -0.339  1.00  0.61           N  
ATOM    982  CA  PRO A  63      -9.436  12.575   0.994  1.00  0.61           C  
ATOM    983  C   PRO A  63      -8.865  11.172   1.048  1.00  0.61           C  
ATOM    984  O   PRO A  63      -9.485  10.288   1.642  1.00  0.61           O  
ATOM    985  CB  PRO A  63     -10.909  12.540   1.356  1.00  0.61           C  
ATOM    986  CG  PRO A  63     -11.594  12.262   0.033  1.00  0.61           C  
ATOM    987  CD  PRO A  63     -10.800  13.039  -0.988  1.00  0.61           C  
ATOM    988  HA  PRO A  63      -8.875  13.246   1.662  1.00  0.61           H  
ATOM    989 1HB  PRO A  63     -11.100  11.779   2.122  1.00  0.61           H  
ATOM    990 2HB  PRO A  63     -11.205  13.509   1.772  1.00  0.61           H  
ATOM    991 1HG  PRO A  63     -11.597  11.187  -0.172  1.00  0.61           H  
ATOM    992 2HG  PRO A  63     -12.644  12.589   0.078  1.00  0.61           H  
ATOM    993 1HD  PRO A  63     -10.723  12.479  -1.927  1.00  0.61           H  
ATOM    994 2HD  PRO A  63     -11.266  13.995  -1.121  1.00  0.61           H  
ATOM    995  N   THR A  64      -7.697  10.987   0.440  1.00  0.58           N  
ATOM    996  CA  THR A  64      -6.976   9.716   0.411  1.00  0.58           C  
ATOM    997  C   THR A  64      -5.518   9.981   0.738  1.00  0.58           C  
ATOM    998  O   THR A  64      -5.044  11.115   0.622  1.00  0.58           O  
ATOM    999  CB  THR A  64      -7.120   8.973  -0.934  1.00  0.58           C  
ATOM   1000  OG1 THR A  64      -6.529   9.737  -2.014  1.00  0.58           O  
ATOM   1001  CG2 THR A  64      -8.592   8.700  -1.248  1.00  0.58           C  
ATOM   1002  H   THR A  64      -7.282  11.803   0.005  1.00  0.58           H  
ATOM   1003  HA  THR A  64      -7.383   9.051   1.159  1.00  0.58           H  
ATOM   1004  HB  THR A  64      -6.602   8.029  -0.854  1.00  0.58           H  
ATOM   1005  HG1 THR A  64      -6.725   9.298  -2.856  1.00  0.58           H  
ATOM   1006 1HG2 THR A  64      -8.667   8.146  -2.183  1.00  0.58           H  
ATOM   1007 2HG2 THR A  64      -9.027   8.105  -0.441  1.00  0.58           H  
ATOM   1008 3HG2 THR A  64      -9.137   9.636  -1.340  1.00  0.58           H  
ATOM   1009  N   VAL A  65      -4.774   8.944   1.095  1.00  0.56           N  
ATOM   1010  CA  VAL A  65      -3.363   9.154   1.361  1.00  0.56           C  
ATOM   1011  C   VAL A  65      -2.649   9.515   0.068  1.00  0.56           C  
ATOM   1012  O   VAL A  65      -1.903  10.492   0.033  1.00  0.56           O  
ATOM   1013  CB  VAL A  65      -2.722   7.921   1.987  1.00  0.56           C  
ATOM   1014  CG1 VAL A  65      -1.242   8.139   2.069  1.00  0.56           C  
ATOM   1015  CG2 VAL A  65      -3.310   7.645   3.369  1.00  0.56           C  
ATOM   1016  H   VAL A  65      -5.181   8.018   1.171  1.00  0.56           H  
ATOM   1017  HA  VAL A  65      -3.260   9.983   2.063  1.00  0.56           H  
ATOM   1018  HB  VAL A  65      -2.889   7.095   1.355  1.00  0.56           H  
ATOM   1019 1HG1 VAL A  65      -0.753   7.270   2.498  1.00  0.56           H  
ATOM   1020 2HG1 VAL A  65      -0.844   8.323   1.074  1.00  0.56           H  
ATOM   1021 3HG1 VAL A  65      -1.070   8.984   2.685  1.00  0.56           H  
ATOM   1022 1HG2 VAL A  65      -2.839   6.756   3.795  1.00  0.56           H  
ATOM   1023 2HG2 VAL A  65      -3.124   8.497   4.018  1.00  0.56           H  
ATOM   1024 3HG2 VAL A  65      -4.386   7.476   3.281  1.00  0.56           H  
ATOM   1025  N   GLU A  66      -2.928   8.768  -1.010  1.00  0.55           N  
ATOM   1026  CA  GLU A  66      -2.328   9.083  -2.315  1.00  0.55           C  
ATOM   1027  C   GLU A  66      -2.647  10.520  -2.739  1.00  0.55           C  
ATOM   1028  O   GLU A  66      -1.780  11.249  -3.240  1.00  0.55           O  
ATOM   1029  CB  GLU A  66      -2.829   8.145  -3.426  1.00  0.55           C  
ATOM   1030  CG  GLU A  66      -2.189   8.436  -4.816  1.00  0.55           C  
ATOM   1031  CD  GLU A  66      -2.633   7.485  -5.961  1.00  0.55           C  
ATOM   1032  OE1 GLU A  66      -3.808   7.407  -6.222  1.00  0.55           O  
ATOM   1033  OE2 GLU A  66      -1.795   6.818  -6.544  1.00  0.55           O  
ATOM   1034  H   GLU A  66      -3.539   7.957  -0.896  1.00  0.55           H  
ATOM   1035  HA  GLU A  66      -1.245   8.975  -2.231  1.00  0.55           H  
ATOM   1036 1HB  GLU A  66      -2.576   7.150  -3.200  1.00  0.55           H  
ATOM   1037 2HB  GLU A  66      -3.915   8.204  -3.507  1.00  0.55           H  
ATOM   1038 1HG  GLU A  66      -2.437   9.459  -5.099  1.00  0.55           H  
ATOM   1039 2HG  GLU A  66      -1.106   8.377  -4.707  1.00  0.55           H  
ATOM   1040  N   GLY A  67      -3.898  10.941  -2.527  1.00  0.54           N  
ATOM   1041  CA  GLY A  67      -4.322  12.283  -2.887  1.00  0.54           C  
ATOM   1042  C   GLY A  67      -3.453  13.319  -2.202  1.00  0.54           C  
ATOM   1043  O   GLY A  67      -2.813  14.149  -2.857  1.00  0.54           O  
ATOM   1044  H   GLY A  67      -4.604  10.329  -2.126  1.00  0.54           H  
ATOM   1045 1HA  GLY A  67      -4.285  12.409  -3.967  1.00  0.54           H  
ATOM   1046 2HA  GLY A  67      -5.355  12.408  -2.569  1.00  0.54           H  
ATOM   1047  N   LEU A  68      -3.395  13.249  -0.881  1.00  0.55           N  
ATOM   1048  CA  LEU A  68      -2.598  14.183  -0.117  1.00  0.55           C  
ATOM   1049  C   LEU A  68      -1.117  14.070  -0.425  1.00  0.55           C  
ATOM   1050  O   LEU A  68      -0.398  15.072  -0.450  1.00  0.55           O  
ATOM   1051  CB  LEU A  68      -2.883  13.987   1.359  1.00  0.55           C  
ATOM   1052  CG  LEU A  68      -4.254  14.476   1.768  1.00  0.55           C  
ATOM   1053  CD1 LEU A  68      -4.522  14.112   3.207  1.00  0.55           C  
ATOM   1054  CD2 LEU A  68      -4.284  15.987   1.551  1.00  0.55           C  
ATOM   1055  H   LEU A  68      -3.931  12.527  -0.392  1.00  0.55           H  
ATOM   1056  HA  LEU A  68      -2.921  15.185  -0.383  1.00  0.55           H  
ATOM   1057 1HB  LEU A  68      -2.836  12.916   1.576  1.00  0.55           H  
ATOM   1058 2HB  LEU A  68      -2.127  14.503   1.950  1.00  0.55           H  
ATOM   1059  HG  LEU A  68      -5.023  13.996   1.148  1.00  0.55           H  
ATOM   1060 1HD1 LEU A  68      -5.513  14.466   3.495  1.00  0.55           H  
ATOM   1061 2HD1 LEU A  68      -4.475  13.036   3.306  1.00  0.55           H  
ATOM   1062 3HD1 LEU A  68      -3.773  14.569   3.842  1.00  0.55           H  
ATOM   1063 1HD2 LEU A  68      -5.231  16.380   1.820  1.00  0.55           H  
ATOM   1064 2HD2 LEU A  68      -3.516  16.441   2.167  1.00  0.55           H  
ATOM   1065 3HD2 LEU A  68      -4.092  16.212   0.501  1.00  0.55           H  
ATOM   1066  N   ALA A  69      -0.638  12.861  -0.685  1.00  0.57           N  
ATOM   1067  CA  ALA A  69       0.762  12.699  -1.005  1.00  0.57           C  
ATOM   1068  C   ALA A  69       1.108  13.487  -2.253  1.00  0.57           C  
ATOM   1069  O   ALA A  69       2.179  14.101  -2.323  1.00  0.57           O  
ATOM   1070  CB  ALA A  69       1.084  11.237  -1.199  1.00  0.57           C  
ATOM   1071  H   ALA A  69      -1.238  12.042  -0.640  1.00  0.57           H  
ATOM   1072  HA  ALA A  69       1.345  13.101  -0.186  1.00  0.57           H  
ATOM   1073 1HB  ALA A  69       2.143  11.121  -1.421  1.00  0.57           H  
ATOM   1074 2HB  ALA A  69       0.844  10.684  -0.305  1.00  0.57           H  
ATOM   1075 3HB  ALA A  69       0.499  10.842  -2.023  1.00  0.57           H  
ATOM   1076  N   SER A  70       0.191  13.486  -3.232  1.00  0.60           N  
ATOM   1077  CA  SER A  70       0.383  14.207  -4.482  1.00  0.60           C  
ATOM   1078  C   SER A  70       0.358  15.715  -4.241  1.00  0.60           C  
ATOM   1079  O   SER A  70       1.203  16.448  -4.756  1.00  0.60           O  
ATOM   1080  CB  SER A  70      -0.693  13.811  -5.474  1.00  0.60           C  
ATOM   1081  OG  SER A  70      -0.586  12.452  -5.809  1.00  0.60           O  
ATOM   1082  H   SER A  70      -0.663  12.933  -3.116  1.00  0.60           H  
ATOM   1083  HA  SER A  70       1.354  13.935  -4.892  1.00  0.60           H  
ATOM   1084 1HB  SER A  70      -1.673  14.007  -5.053  1.00  0.60           H  
ATOM   1085 2HB  SER A  70      -0.595  14.421  -6.372  1.00  0.60           H  
ATOM   1086  HG  SER A  70      -0.836  11.967  -4.994  1.00  0.60           H  
ATOM   1087  N   VAL A  71      -0.568  16.173  -3.392  1.00  0.67           N  
ATOM   1088  CA  VAL A  71      -0.700  17.604  -3.098  1.00  0.67           C  
ATOM   1089  C   VAL A  71       0.605  18.143  -2.507  1.00  0.67           C  
ATOM   1090  O   VAL A  71       1.117  19.198  -2.917  1.00  0.67           O  
ATOM   1091  CB  VAL A  71      -1.863  17.832  -2.093  1.00  0.67           C  
ATOM   1092  CG1 VAL A  71      -1.893  19.253  -1.599  1.00  0.67           C  
ATOM   1093  CG2 VAL A  71      -3.203  17.512  -2.751  1.00  0.67           C  
ATOM   1094  H   VAL A  71      -1.232  15.506  -2.990  1.00  0.67           H  
ATOM   1095  HA  VAL A  71      -0.920  18.131  -4.028  1.00  0.67           H  
ATOM   1096  HB  VAL A  71      -1.706  17.184  -1.234  1.00  0.67           H  
ATOM   1097 1HG1 VAL A  71      -2.704  19.368  -0.892  1.00  0.67           H  
ATOM   1098 2HG1 VAL A  71      -0.949  19.501  -1.115  1.00  0.67           H  
ATOM   1099 3HG1 VAL A  71      -2.063  19.908  -2.435  1.00  0.67           H  
ATOM   1100 1HG2 VAL A  71      -4.007  17.655  -2.030  1.00  0.67           H  
ATOM   1101 2HG2 VAL A  71      -3.356  18.176  -3.602  1.00  0.67           H  
ATOM   1102 3HG2 VAL A  71      -3.209  16.492  -3.092  1.00  0.67           H  
ATOM   1103  N   ILE A  72       1.163  17.382  -1.563  1.00  0.81           N  
ATOM   1104  CA  ILE A  72       2.423  17.724  -0.921  1.00  0.81           C  
ATOM   1105  C   ILE A  72       3.604  17.633  -1.890  1.00  0.81           C  
ATOM   1106  O   ILE A  72       4.374  18.587  -2.035  1.00  0.81           O  
ATOM   1107  CB  ILE A  72       2.675  16.758   0.253  1.00  0.81           C  
ATOM   1108  CG1 ILE A  72       1.636  16.977   1.336  1.00  0.81           C  
ATOM   1109  CG2 ILE A  72       4.095  16.892   0.812  1.00  0.81           C  
ATOM   1110  CD1 ILE A  72       1.652  15.892   2.336  1.00  0.81           C  
ATOM   1111  H   ILE A  72       0.679  16.529  -1.273  1.00  0.81           H  
ATOM   1112  HA  ILE A  72       2.355  18.743  -0.544  1.00  0.81           H  
ATOM   1113  HB  ILE A  72       2.537  15.735  -0.108  1.00  0.81           H  
ATOM   1114 1HG1 ILE A  72       1.812  17.924   1.837  1.00  0.81           H  
ATOM   1115 2HG1 ILE A  72       0.647  17.008   0.875  1.00  0.81           H  
ATOM   1116 1HG2 ILE A  72       4.226  16.175   1.617  1.00  0.81           H  
ATOM   1117 2HG2 ILE A  72       4.818  16.686   0.026  1.00  0.81           H  
ATOM   1118 3HG2 ILE A  72       4.259  17.887   1.188  1.00  0.81           H  
ATOM   1119 1HD1 ILE A  72       0.886  16.064   3.066  1.00  0.81           H  
ATOM   1120 2HD1 ILE A  72       1.462  14.961   1.829  1.00  0.81           H  
ATOM   1121 3HD1 ILE A  72       2.622  15.850   2.820  1.00  0.81           H  
ATOM   1122  N   SER A  73       3.704  16.511  -2.611  1.00  1.05           N  
ATOM   1123  CA  SER A  73       4.813  16.242  -3.521  1.00  1.05           C  
ATOM   1124  C   SER A  73       4.949  17.268  -4.631  1.00  1.05           C  
ATOM   1125  O   SER A  73       6.062  17.644  -5.000  1.00  1.05           O  
ATOM   1126  CB  SER A  73       4.641  14.877  -4.150  1.00  1.05           C  
ATOM   1127  OG  SER A  73       4.715  13.868  -3.179  1.00  1.05           O  
ATOM   1128  H   SER A  73       3.012  15.774  -2.490  1.00  1.05           H  
ATOM   1129  HA  SER A  73       5.733  16.247  -2.938  1.00  1.05           H  
ATOM   1130 1HB  SER A  73       3.677  14.831  -4.656  1.00  1.05           H  
ATOM   1131 2HB  SER A  73       5.413  14.725  -4.901  1.00  1.05           H  
ATOM   1132  HG  SER A  73       3.885  13.958  -2.658  1.00  1.05           H  
ATOM   1133  N   GLU A  74       3.823  17.738  -5.157  1.00  1.45           N  
ATOM   1134  CA  GLU A  74       3.850  18.701  -6.244  1.00  1.45           C  
ATOM   1135  C   GLU A  74       4.011  20.147  -5.765  1.00  1.45           C  
ATOM   1136  O   GLU A  74       4.077  21.059  -6.590  1.00  1.45           O  
ATOM   1137  CB  GLU A  74       2.587  18.572  -7.107  1.00  1.45           C  
ATOM   1138  CG  GLU A  74       2.483  17.232  -7.869  1.00  1.45           C  
ATOM   1139  CD  GLU A  74       1.244  17.113  -8.747  1.00  1.45           C  
ATOM   1140  OE1 GLU A  74       0.463  18.034  -8.779  1.00  1.45           O  
ATOM   1141  OE2 GLU A  74       1.092  16.096  -9.387  1.00  1.45           O  
ATOM   1142  H   GLU A  74       2.922  17.387  -4.829  1.00  1.45           H  
ATOM   1143  HA  GLU A  74       4.707  18.467  -6.875  1.00  1.45           H  
ATOM   1144 1HB  GLU A  74       1.704  18.662  -6.468  1.00  1.45           H  
ATOM   1145 2HB  GLU A  74       2.553  19.383  -7.832  1.00  1.45           H  
ATOM   1146 1HG  GLU A  74       3.369  17.115  -8.493  1.00  1.45           H  
ATOM   1147 2HG  GLU A  74       2.480  16.421  -7.139  1.00  1.45           H  
ATOM   1148  N   GLY A  75       4.048  20.382  -4.446  1.00  2.06           N  
ATOM   1149  CA  GLY A  75       4.193  21.745  -3.958  1.00  2.06           C  
ATOM   1150  C   GLY A  75       2.943  22.587  -4.186  1.00  2.06           C  
ATOM   1151  O   GLY A  75       3.050  23.775  -4.496  1.00  2.06           O  
ATOM   1152  H   GLY A  75       4.019  19.620  -3.771  1.00  2.06           H  
ATOM   1153 1HA  GLY A  75       4.416  21.713  -2.891  1.00  2.06           H  
ATOM   1154 2HA  GLY A  75       5.046  22.213  -4.446  1.00  2.06           H  
ATOM   1155  N   THR A  76       1.759  21.983  -4.086  1.00  2.89           N  
ATOM   1156  CA  THR A  76       0.526  22.710  -4.358  1.00  2.89           C  
ATOM   1157  C   THR A  76       0.389  23.962  -3.507  1.00  2.89           C  
ATOM   1158  O   THR A  76       0.589  23.921  -2.292  1.00  2.89           O  
ATOM   1159  CB  THR A  76      -0.678  21.808  -4.104  1.00  2.89           C  
ATOM   1160  OG1 THR A  76      -0.578  20.655  -4.933  1.00  2.89           O  
ATOM   1161  CG2 THR A  76      -1.993  22.513  -4.371  1.00  2.89           C  
ATOM   1162  H   THR A  76       1.697  21.000  -3.802  1.00  2.89           H  
ATOM   1163  HA  THR A  76       0.530  23.011  -5.406  1.00  2.89           H  
ATOM   1164  HB  THR A  76      -0.647  21.500  -3.070  1.00  2.89           H  
ATOM   1165  HG1 THR A  76       0.147  20.097  -4.595  1.00  2.89           H  
ATOM   1166 1HG2 THR A  76      -2.818  21.832  -4.162  1.00  2.89           H  
ATOM   1167 2HG2 THR A  76      -2.083  23.388  -3.723  1.00  2.89           H  
ATOM   1168 3HG2 THR A  76      -2.038  22.831  -5.410  1.00  2.89           H  
ATOM   1169  N   GLU A  77       0.054  25.065  -4.165  1.00  3.86           N  
ATOM   1170  CA  GLU A  77      -0.143  26.351  -3.521  1.00  3.86           C  
ATOM   1171  C   GLU A  77      -1.629  26.684  -3.510  1.00  3.86           C  
ATOM   1172  O   GLU A  77      -2.195  26.982  -2.459  1.00  3.86           O  
ATOM   1173  OXT GLU A  77      -2.300  26.326  -4.477  1.00  3.86           O  
ATOM   1174  CB  GLU A  77       0.660  27.434  -4.256  1.00  3.86           C  
ATOM   1175  CG  GLU A  77       0.559  28.841  -3.658  1.00  3.86           C  
ATOM   1176  CD  GLU A  77       1.404  29.873  -4.389  1.00  3.86           C  
ATOM   1177  OE1 GLU A  77       2.115  29.508  -5.295  1.00  3.86           O  
ATOM   1178  OE2 GLU A  77       1.333  31.025  -4.027  1.00  3.86           O  
ATOM   1179  H   GLU A  77      -0.070  24.996  -5.165  1.00  3.86           H  
ATOM   1180  HA  GLU A  77       0.202  26.287  -2.488  1.00  3.86           H  
ATOM   1181 1HB  GLU A  77       1.715  27.151  -4.269  1.00  3.86           H  
ATOM   1182 2HB  GLU A  77       0.328  27.487  -5.292  1.00  3.86           H  
ATOM   1183 1HG  GLU A  77      -0.481  29.163  -3.692  1.00  3.86           H  
ATOM   1184 2HG  GLU A  77       0.866  28.805  -2.614  1.00  3.86           H  
TER    1185
ENDMDL

REMARK ID 648333 MODEL 3 FenE-1
PFRMAT TS
TARGET FenE-1
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       0.655  -0.471  -0.253  1.00  0.75           N  
ATOM      2  CA  ALA A   1       2.058  -0.216   0.058  1.00  0.75           C  
ATOM      3  C   ALA A   1       2.394   1.267  -0.166  1.00  0.75           C  
ATOM      4  O   ALA A   1       1.681   1.930  -0.916  1.00  0.75           O  
ATOM      5  CB  ALA A   1       2.946  -1.091  -0.816  1.00  0.75           C  
ATOM      6 1H   ALA A   1       0.449  -1.448  -0.095  1.00  0.75           H  
ATOM      7 2H   ALA A   1       0.064   0.097   0.336  1.00  0.75           H  
ATOM      8 3H   ALA A   1       0.481  -0.247  -1.222  1.00  0.75           H  
ATOM      9  HA  ALA A   1       2.210  -0.480   1.096  1.00  0.75           H  
ATOM     10 1HB  ALA A   1       3.991  -0.928  -0.582  1.00  0.75           H  
ATOM     11 2HB  ALA A   1       2.699  -2.138  -0.647  1.00  0.75           H  
ATOM     12 3HB  ALA A   1       2.775  -0.842  -1.862  1.00  0.75           H  
ATOM     13  N   PRO A   2       3.433   1.826   0.499  1.00  0.72           N  
ATOM     14  CA  PRO A   2       3.947   3.182   0.317  1.00  0.72           C  
ATOM     15  C   PRO A   2       4.333   3.435  -1.127  1.00  0.72           C  
ATOM     16  O   PRO A   2       4.873   2.549  -1.790  1.00  0.72           O  
ATOM     17  CB  PRO A   2       5.177   3.177   1.218  1.00  0.72           C  
ATOM     18  CG  PRO A   2       4.897   2.156   2.285  1.00  0.72           C  
ATOM     19  CD  PRO A   2       4.124   1.075   1.593  1.00  0.72           C  
ATOM     20  HA  PRO A   2       3.220   3.930   0.630  1.00  0.72           H  
ATOM     21 1HB  PRO A   2       6.050   2.931   0.612  1.00  0.72           H  
ATOM     22 2HB  PRO A   2       5.344   4.180   1.623  1.00  0.72           H  
ATOM     23 1HG  PRO A   2       5.847   1.785   2.698  1.00  0.72           H  
ATOM     24 2HG  PRO A   2       4.356   2.601   3.131  1.00  0.72           H  
ATOM     25 1HD  PRO A   2       4.805   0.311   1.197  1.00  0.72           H  
ATOM     26 2HD  PRO A   2       3.426   0.686   2.342  1.00  0.72           H  
ATOM     27  N   ARG A   3       4.062   4.649  -1.615  1.00  0.68           N  
ATOM     28  CA  ARG A   3       4.371   4.997  -3.004  1.00  0.68           C  
ATOM     29  C   ARG A   3       5.623   5.856  -3.194  1.00  0.68           C  
ATOM     30  O   ARG A   3       6.012   6.147  -4.326  1.00  0.68           O  
ATOM     31  CB  ARG A   3       3.199   5.748  -3.604  1.00  0.68           C  
ATOM     32  CG  ARG A   3       1.962   4.894  -3.929  1.00  0.68           C  
ATOM     33  CD  ARG A   3       1.119   4.697  -2.718  1.00  0.68           C  
ATOM     34  NE  ARG A   3       0.751   5.946  -2.124  1.00  0.68           N  
ATOM     35  CZ  ARG A   3      -0.326   6.687  -2.423  1.00  0.68           C  
ATOM     36  NH1 ARG A   3      -1.207   6.288  -3.322  1.00  0.68           N  
ATOM     37  NH2 ARG A   3      -0.493   7.824  -1.799  1.00  0.68           N  
ATOM     38  H   ARG A   3       3.600   5.350  -1.023  1.00  0.68           H  
ATOM     39  HA  ARG A   3       4.508   4.069  -3.559  1.00  0.68           H  
ATOM     40 1HB  ARG A   3       2.887   6.529  -2.906  1.00  0.68           H  
ATOM     41 2HB  ARG A   3       3.516   6.239  -4.523  1.00  0.68           H  
ATOM     42 1HG  ARG A   3       1.362   5.388  -4.692  1.00  0.68           H  
ATOM     43 2HG  ARG A   3       2.280   3.914  -4.287  1.00  0.68           H  
ATOM     44 1HD  ARG A   3       0.212   4.156  -2.977  1.00  0.68           H  
ATOM     45 2HD  ARG A   3       1.671   4.138  -1.982  1.00  0.68           H  
ATOM     46  HE  ARG A   3       1.391   6.318  -1.412  1.00  0.68           H  
ATOM     47 1HH1 ARG A   3      -1.077   5.410  -3.802  1.00  0.68           H  
ATOM     48 2HH1 ARG A   3      -2.012   6.869  -3.527  1.00  0.68           H  
ATOM     49 1HH2 ARG A   3       0.202   8.131  -1.102  1.00  0.68           H  
ATOM     50 2HH2 ARG A   3      -1.307   8.404  -1.988  1.00  0.68           H  
ATOM     51  N   ASN A   4       6.247   6.272  -2.100  1.00  0.65           N  
ATOM     52  CA  ASN A   4       7.442   7.115  -2.190  1.00  0.65           C  
ATOM     53  C   ASN A   4       8.262   7.111  -0.902  1.00  0.65           C  
ATOM     54  O   ASN A   4       7.846   6.553   0.113  1.00  0.65           O  
ATOM     55  CB  ASN A   4       7.058   8.539  -2.599  1.00  0.65           C  
ATOM     56  CG  ASN A   4       6.093   9.212  -1.655  1.00  0.65           C  
ATOM     57  OD1 ASN A   4       6.354   9.319  -0.453  1.00  0.65           O  
ATOM     58  ND2 ASN A   4       4.982   9.675  -2.187  1.00  0.65           N  
ATOM     59  H   ASN A   4       5.882   5.997  -1.202  1.00  0.65           H  
ATOM     60  HA  ASN A   4       8.084   6.706  -2.972  1.00  0.65           H  
ATOM     61 1HB  ASN A   4       7.955   9.150  -2.660  1.00  0.65           H  
ATOM     62 2HB  ASN A   4       6.616   8.528  -3.594  1.00  0.65           H  
ATOM     63 1HD2 ASN A   4       4.300  10.139  -1.613  1.00  0.65           H  
ATOM     64 2HD2 ASN A   4       4.814   9.568  -3.168  1.00  0.65           H  
ATOM     65  N   LEU A   5       9.404   7.797  -0.921  1.00  0.62           N  
ATOM     66  CA  LEU A   5      10.270   7.853   0.253  1.00  0.62           C  
ATOM     67  C   LEU A   5       9.615   8.465   1.478  1.00  0.62           C  
ATOM     68  O   LEU A   5       9.757   7.937   2.584  1.00  0.62           O  
ATOM     69  CB  LEU A   5      11.559   8.599  -0.058  1.00  0.62           C  
ATOM     70  CG  LEU A   5      12.514   8.723   1.128  1.00  0.62           C  
ATOM     71  CD1 LEU A   5      12.897   7.325   1.606  1.00  0.62           C  
ATOM     72  CD2 LEU A   5      13.743   9.515   0.704  1.00  0.62           C  
ATOM     73  H   LEU A   5       9.694   8.257  -1.772  1.00  0.62           H  
ATOM     74  HA  LEU A   5      10.537   6.841   0.512  1.00  0.62           H  
ATOM     75 1HB  LEU A   5      12.083   8.081  -0.859  1.00  0.62           H  
ATOM     76 2HB  LEU A   5      11.312   9.605  -0.394  1.00  0.62           H  
ATOM     77  HG  LEU A   5      12.014   9.240   1.950  1.00  0.62           H  
ATOM     78 1HD1 LEU A   5      13.572   7.403   2.457  1.00  0.62           H  
ATOM     79 2HD1 LEU A   5      11.998   6.786   1.906  1.00  0.62           H  
ATOM     80 3HD1 LEU A   5      13.391   6.785   0.798  1.00  0.62           H  
ATOM     81 1HD2 LEU A   5      14.426   9.606   1.548  1.00  0.62           H  
ATOM     82 2HD2 LEU A   5      14.245   8.998  -0.115  1.00  0.62           H  
ATOM     83 3HD2 LEU A   5      13.438  10.508   0.374  1.00  0.62           H  
ATOM     84  N   THR A   6       8.907   9.576   1.301  1.00  0.60           N  
ATOM     85  CA  THR A   6       8.277  10.225   2.440  1.00  0.60           C  
ATOM     86  C   THR A   6       7.289   9.268   3.099  1.00  0.60           C  
ATOM     87  O   THR A   6       7.293   9.118   4.321  1.00  0.60           O  
ATOM     88  CB  THR A   6       7.580  11.534   2.015  1.00  0.60           C  
ATOM     89  OG1 THR A   6       8.556  12.459   1.510  1.00  0.60           O  
ATOM     90  CG2 THR A   6       6.820  12.167   3.192  1.00  0.60           C  
ATOM     91  H   THR A   6       8.802   9.962   0.375  1.00  0.60           H  
ATOM     92  HA  THR A   6       9.046  10.462   3.168  1.00  0.60           H  
ATOM     93  HB  THR A   6       6.866  11.314   1.224  1.00  0.60           H  
ATOM     94  HG1 THR A   6       8.111  13.268   1.228  1.00  0.60           H  
ATOM     95 1HG2 THR A   6       6.328  13.081   2.852  1.00  0.60           H  
ATOM     96 2HG2 THR A   6       6.076  11.462   3.550  1.00  0.60           H  
ATOM     97 3HG2 THR A   6       7.486  12.408   3.990  1.00  0.60           H  
ATOM     98  N   GLU A   7       6.468   8.592   2.297  1.00  0.59           N  
ATOM     99  CA  GLU A   7       5.520   7.623   2.832  1.00  0.59           C  
ATOM    100  C   GLU A   7       6.213   6.430   3.502  1.00  0.59           C  
ATOM    101  O   GLU A   7       5.735   5.927   4.526  1.00  0.59           O  
ATOM    102  CB  GLU A   7       4.545   7.155   1.749  1.00  0.59           C  
ATOM    103  CG  GLU A   7       3.553   8.214   1.359  1.00  0.59           C  
ATOM    104  CD  GLU A   7       2.556   7.793   0.351  1.00  0.59           C  
ATOM    105  OE1 GLU A   7       2.647   6.706  -0.183  1.00  0.59           O  
ATOM    106  OE2 GLU A   7       1.686   8.580   0.071  1.00  0.59           O  
ATOM    107  H   GLU A   7       6.510   8.762   1.295  1.00  0.59           H  
ATOM    108  HA  GLU A   7       4.930   8.127   3.595  1.00  0.59           H  
ATOM    109 1HB  GLU A   7       5.105   6.870   0.855  1.00  0.59           H  
ATOM    110 2HB  GLU A   7       4.013   6.285   2.091  1.00  0.59           H  
ATOM    111 1HG  GLU A   7       3.018   8.519   2.252  1.00  0.59           H  
ATOM    112 2HG  GLU A   7       4.098   9.076   0.985  1.00  0.59           H  
ATOM    113  N   MET A   8       7.347   5.962   2.953  1.00  0.57           N  
ATOM    114  CA  MET A   8       8.041   4.845   3.594  1.00  0.57           C  
ATOM    115  C   MET A   8       8.589   5.264   4.948  1.00  0.57           C  
ATOM    116  O   MET A   8       8.457   4.536   5.936  1.00  0.57           O  
ATOM    117  CB  MET A   8       9.187   4.321   2.722  1.00  0.57           C  
ATOM    118  CG  MET A   8       8.743   3.562   1.488  1.00  0.57           C  
ATOM    119  SD  MET A   8      10.088   2.751   0.604  1.00  0.57           S  
ATOM    120  CE  MET A   8      10.937   4.130  -0.125  1.00  0.57           C  
ATOM    121  H   MET A   8       7.708   6.365   2.085  1.00  0.57           H  
ATOM    122  HA  MET A   8       7.327   4.040   3.757  1.00  0.57           H  
ATOM    123 1HB  MET A   8       9.791   5.166   2.391  1.00  0.57           H  
ATOM    124 2HB  MET A   8       9.829   3.671   3.314  1.00  0.57           H  
ATOM    125 1HG  MET A   8       8.049   2.794   1.803  1.00  0.57           H  
ATOM    126 2HG  MET A   8       8.230   4.228   0.805  1.00  0.57           H  
ATOM    127 1HE  MET A   8      11.781   3.771  -0.710  1.00  0.57           H  
ATOM    128 2HE  MET A   8      10.252   4.682  -0.769  1.00  0.57           H  
ATOM    129 3HE  MET A   8      11.300   4.771   0.667  1.00  0.57           H  
ATOM    130  N   LYS A   9       9.129   6.477   5.008  1.00  0.56           N  
ATOM    131  CA  LYS A   9       9.702   7.001   6.233  1.00  0.56           C  
ATOM    132  C   LYS A   9       8.613   7.248   7.259  1.00  0.56           C  
ATOM    133  O   LYS A   9       8.751   6.868   8.424  1.00  0.56           O  
ATOM    134  CB  LYS A   9      10.456   8.280   5.919  1.00  0.56           C  
ATOM    135  CG  LYS A   9      11.114   8.963   7.086  1.00  0.56           C  
ATOM    136  CD  LYS A   9      12.251   8.155   7.635  1.00  0.56           C  
ATOM    137  CE  LYS A   9      12.995   8.973   8.643  1.00  0.56           C  
ATOM    138  NZ  LYS A   9      14.151   8.273   9.207  1.00  0.56           N  
ATOM    139  H   LYS A   9       9.191   7.039   4.158  1.00  0.56           H  
ATOM    140  HA  LYS A   9      10.396   6.263   6.640  1.00  0.56           H  
ATOM    141 1HB  LYS A   9      11.236   8.056   5.191  1.00  0.56           H  
ATOM    142 2HB  LYS A   9       9.783   8.972   5.437  1.00  0.56           H  
ATOM    143 1HG  LYS A   9      11.496   9.934   6.769  1.00  0.56           H  
ATOM    144 2HG  LYS A   9      10.375   9.125   7.875  1.00  0.56           H  
ATOM    145 1HD  LYS A   9      11.868   7.246   8.112  1.00  0.56           H  
ATOM    146 2HD  LYS A   9      12.926   7.870   6.829  1.00  0.56           H  
ATOM    147 1HE  LYS A   9      13.346   9.880   8.156  1.00  0.56           H  
ATOM    148 2HE  LYS A   9      12.319   9.244   9.455  1.00  0.56           H  
ATOM    149 1HZ  LYS A   9      14.591   8.928   9.864  1.00  0.56           H  
ATOM    150 2HZ  LYS A   9      13.860   7.439   9.689  1.00  0.56           H  
ATOM    151 3HZ  LYS A   9      14.802   8.035   8.479  1.00  0.56           H  
ATOM    152  N   LEU A  10       7.507   7.851   6.834  1.00  0.56           N  
ATOM    153  CA  LEU A  10       6.416   8.075   7.756  1.00  0.56           C  
ATOM    154  C   LEU A  10       5.828   6.780   8.254  1.00  0.56           C  
ATOM    155  O   LEU A  10       5.524   6.670   9.437  1.00  0.56           O  
ATOM    156  CB  LEU A  10       5.313   8.882   7.117  1.00  0.56           C  
ATOM    157  CG  LEU A  10       5.556  10.307   6.880  1.00  0.56           C  
ATOM    158  CD1 LEU A  10       4.420  10.818   6.099  1.00  0.56           C  
ATOM    159  CD2 LEU A  10       5.666  11.010   8.198  1.00  0.56           C  
ATOM    160  H   LEU A  10       7.425   8.163   5.869  1.00  0.56           H  
ATOM    161  HA  LEU A  10       6.801   8.629   8.607  1.00  0.56           H  
ATOM    162 1HB  LEU A  10       5.139   8.445   6.139  1.00  0.56           H  
ATOM    163 2HB  LEU A  10       4.408   8.781   7.717  1.00  0.56           H  
ATOM    164  HG  LEU A  10       6.467  10.450   6.308  1.00  0.56           H  
ATOM    165 1HD1 LEU A  10       4.557  11.854   5.909  1.00  0.56           H  
ATOM    166 2HD1 LEU A  10       4.377  10.273   5.167  1.00  0.56           H  
ATOM    167 3HD1 LEU A  10       3.493  10.668   6.648  1.00  0.56           H  
ATOM    168 1HD2 LEU A  10       5.829  12.061   8.036  1.00  0.56           H  
ATOM    169 2HD2 LEU A  10       4.747  10.869   8.767  1.00  0.56           H  
ATOM    170 3HD2 LEU A  10       6.496  10.598   8.748  1.00  0.56           H  
ATOM    171  N   SER A  11       5.706   5.777   7.388  1.00  0.55           N  
ATOM    172  CA  SER A  11       5.144   4.520   7.831  1.00  0.55           C  
ATOM    173  C   SER A  11       6.030   3.947   8.934  1.00  0.55           C  
ATOM    174  O   SER A  11       5.526   3.514   9.970  1.00  0.55           O  
ATOM    175  CB  SER A  11       5.053   3.546   6.670  1.00  0.55           C  
ATOM    176  OG  SER A  11       4.160   3.995   5.695  1.00  0.55           O  
ATOM    177  H   SER A  11       5.959   5.890   6.407  1.00  0.55           H  
ATOM    178  HA  SER A  11       4.146   4.697   8.235  1.00  0.55           H  
ATOM    179 1HB  SER A  11       6.040   3.415   6.229  1.00  0.55           H  
ATOM    180 2HB  SER A  11       4.728   2.573   7.044  1.00  0.55           H  
ATOM    181  HG  SER A  11       4.594   4.786   5.297  1.00  0.55           H  
ATOM    182  N   GLN A  12       7.356   4.022   8.756  1.00  0.55           N  
ATOM    183  CA  GLN A  12       8.269   3.507   9.772  1.00  0.55           C  
ATOM    184  C   GLN A  12       8.144   4.297  11.078  1.00  0.55           C  
ATOM    185  O   GLN A  12       8.124   3.712  12.169  1.00  0.55           O  
ATOM    186  CB  GLN A  12       9.709   3.582   9.260  1.00  0.55           C  
ATOM    187  CG  GLN A  12      10.029   2.624   8.129  1.00  0.55           C  
ATOM    188  CD  GLN A  12      11.408   2.875   7.534  1.00  0.55           C  
ATOM    189  OE1 GLN A  12      12.037   3.911   7.789  1.00  0.55           O  
ATOM    190  NE2 GLN A  12      11.884   1.930   6.732  1.00  0.55           N  
ATOM    191  H   GLN A  12       7.733   4.395   7.880  1.00  0.55           H  
ATOM    192  HA  GLN A  12       8.010   2.465   9.973  1.00  0.55           H  
ATOM    193 1HB  GLN A  12       9.907   4.593   8.901  1.00  0.55           H  
ATOM    194 2HB  GLN A  12      10.395   3.385  10.079  1.00  0.55           H  
ATOM    195 1HG  GLN A  12      10.008   1.608   8.522  1.00  0.55           H  
ATOM    196 2HG  GLN A  12       9.286   2.728   7.349  1.00  0.55           H  
ATOM    197 1HE2 GLN A  12      12.782   2.040   6.308  1.00  0.55           H  
ATOM    198 2HE2 GLN A  12      11.341   1.110   6.550  1.00  0.55           H  
ATOM    199  N   LEU A  13       8.006   5.626  10.972  1.00  0.55           N  
ATOM    200  CA  LEU A  13       7.860   6.443  12.168  1.00  0.55           C  
ATOM    201  C   LEU A  13       6.567   6.092  12.889  1.00  0.55           C  
ATOM    202  O   LEU A  13       6.545   5.971  14.112  1.00  0.55           O  
ATOM    203  CB  LEU A  13       7.863   7.938  11.817  1.00  0.55           C  
ATOM    204  CG  LEU A  13       9.206   8.538  11.325  1.00  0.55           C  
ATOM    205  CD1 LEU A  13       8.988   9.999  10.860  1.00  0.55           C  
ATOM    206  CD2 LEU A  13      10.212   8.469  12.450  1.00  0.55           C  
ATOM    207  H   LEU A  13       8.040   6.068  10.052  1.00  0.55           H  
ATOM    208  HA  LEU A  13       8.694   6.234  12.835  1.00  0.55           H  
ATOM    209 1HB  LEU A  13       7.126   8.100  11.033  1.00  0.55           H  
ATOM    210 2HB  LEU A  13       7.550   8.500  12.695  1.00  0.55           H  
ATOM    211  HG  LEU A  13       9.574   7.965  10.479  1.00  0.55           H  
ATOM    212 1HD1 LEU A  13       9.933  10.419  10.508  1.00  0.55           H  
ATOM    213 2HD1 LEU A  13       8.271  10.010  10.056  1.00  0.55           H  
ATOM    214 3HD1 LEU A  13       8.614  10.599  11.691  1.00  0.55           H  
ATOM    215 1HD2 LEU A  13      11.158   8.878  12.117  1.00  0.55           H  
ATOM    216 2HD2 LEU A  13       9.844   9.038  13.292  1.00  0.55           H  
ATOM    217 3HD2 LEU A  13      10.349   7.429  12.747  1.00  0.55           H  
ATOM    218  N   TRP A  14       5.499   5.859  12.134  1.00  0.55           N  
ATOM    219  CA  TRP A  14       4.225   5.508  12.731  1.00  0.55           C  
ATOM    220  C   TRP A  14       4.299   4.183  13.457  1.00  0.55           C  
ATOM    221  O   TRP A  14       3.777   4.050  14.560  1.00  0.55           O  
ATOM    222  CB  TRP A  14       3.159   5.386  11.664  1.00  0.55           C  
ATOM    223  CG  TRP A  14       2.556   6.607  11.212  1.00  0.55           C  
ATOM    224  CD1 TRP A  14       3.120   7.787  10.852  1.00  0.55           C  
ATOM    225  CD2 TRP A  14       1.174   6.747  11.022  1.00  0.55           C  
ATOM    226  NE1 TRP A  14       2.155   8.655  10.463  1.00  0.55           N  
ATOM    227  CE2 TRP A  14       0.954   8.030  10.562  1.00  0.55           C  
ATOM    228  CE3 TRP A  14       0.104   5.885  11.202  1.00  0.55           C  
ATOM    229  CZ2 TRP A  14      -0.292   8.471  10.288  1.00  0.55           C  
ATOM    230  CZ3 TRP A  14      -1.126   6.315  10.908  1.00  0.55           C  
ATOM    231  CH2 TRP A  14      -1.318   7.565  10.472  1.00  0.55           C  
ATOM    232  H   TRP A  14       5.567   5.963  11.124  1.00  0.55           H  
ATOM    233  HA  TRP A  14       3.945   6.287  13.437  1.00  0.55           H  
ATOM    234 1HB  TRP A  14       3.576   4.880  10.799  1.00  0.55           H  
ATOM    235 2HB  TRP A  14       2.363   4.759  12.046  1.00  0.55           H  
ATOM    236  HD1 TRP A  14       4.183   8.005  10.874  1.00  0.55           H  
ATOM    237  HE1 TRP A  14       2.303   9.602  10.150  1.00  0.55           H  
ATOM    238  HE3 TRP A  14       0.258   4.877  11.569  1.00  0.55           H  
ATOM    239  HZ2 TRP A  14      -0.499   9.477   9.931  1.00  0.55           H  
ATOM    240  HZ3 TRP A  14      -1.965   5.631  11.039  1.00  0.55           H  
ATOM    241  HH2 TRP A  14      -2.320   7.856  10.273  1.00  0.55           H  
ATOM    242  N   GLU A  15       4.982   3.202  12.871  1.00  0.56           N  
ATOM    243  CA  GLU A  15       5.087   1.892  13.501  1.00  0.56           C  
ATOM    244  C   GLU A  15       5.800   2.017  14.850  1.00  0.56           C  
ATOM    245  O   GLU A  15       5.374   1.425  15.856  1.00  0.56           O  
ATOM    246  CB  GLU A  15       5.827   0.941  12.542  1.00  0.56           C  
ATOM    247  CG  GLU A  15       4.985   0.585  11.314  1.00  0.56           C  
ATOM    248  CD  GLU A  15       5.673  -0.109  10.185  1.00  0.56           C  
ATOM    249  OE1 GLU A  15       6.859  -0.329  10.244  1.00  0.56           O  
ATOM    250  OE2 GLU A  15       4.978  -0.409   9.220  1.00  0.56           O  
ATOM    251  H   GLU A  15       5.399   3.359  11.951  1.00  0.56           H  
ATOM    252  HA  GLU A  15       4.083   1.505  13.674  1.00  0.56           H  
ATOM    253 1HB  GLU A  15       6.752   1.406  12.202  1.00  0.56           H  
ATOM    254 2HB  GLU A  15       6.083   0.018  13.064  1.00  0.56           H  
ATOM    255 1HG  GLU A  15       4.216  -0.092  11.668  1.00  0.56           H  
ATOM    256 2HG  GLU A  15       4.506   1.481  10.947  1.00  0.56           H  
ATOM    257  N   GLU A  16       6.838   2.867  14.896  1.00  0.56           N  
ATOM    258  CA  GLU A  16       7.589   3.088  16.130  1.00  0.56           C  
ATOM    259  C   GLU A  16       6.788   3.875  17.174  1.00  0.56           C  
ATOM    260  O   GLU A  16       6.823   3.551  18.362  1.00  0.56           O  
ATOM    261  CB  GLU A  16       8.898   3.829  15.841  1.00  0.56           C  
ATOM    262  CG  GLU A  16       9.762   4.052  17.094  1.00  0.56           C  
ATOM    263  CD  GLU A  16      10.261   2.769  17.737  1.00  0.56           C  
ATOM    264  OE1 GLU A  16      10.364   1.777  17.062  1.00  0.56           O  
ATOM    265  OE2 GLU A  16      10.507   2.782  18.938  1.00  0.56           O  
ATOM    266  H   GLU A  16       7.143   3.325  14.033  1.00  0.56           H  
ATOM    267  HA  GLU A  16       7.832   2.116  16.553  1.00  0.56           H  
ATOM    268 1HB  GLU A  16       9.481   3.269  15.110  1.00  0.56           H  
ATOM    269 2HB  GLU A  16       8.673   4.804  15.403  1.00  0.56           H  
ATOM    270 1HG  GLU A  16      10.615   4.676  16.830  1.00  0.56           H  
ATOM    271 2HG  GLU A  16       9.165   4.593  17.820  1.00  0.56           H  
ATOM    272  N   VAL A  17       6.060   4.899  16.741  1.00  0.58           N  
ATOM    273  CA  VAL A  17       5.249   5.713  17.642  1.00  0.58           C  
ATOM    274  C   VAL A  17       4.062   4.950  18.214  1.00  0.58           C  
ATOM    275  O   VAL A  17       3.767   5.037  19.407  1.00  0.58           O  
ATOM    276  CB  VAL A  17       4.734   6.951  16.914  1.00  0.58           C  
ATOM    277  CG1 VAL A  17       3.743   7.674  17.753  1.00  0.58           C  
ATOM    278  CG2 VAL A  17       5.878   7.906  16.619  1.00  0.58           C  
ATOM    279  H   VAL A  17       6.083   5.135  15.748  1.00  0.58           H  
ATOM    280  HA  VAL A  17       5.882   6.035  18.468  1.00  0.58           H  
ATOM    281  HB  VAL A  17       4.254   6.639  15.984  1.00  0.58           H  
ATOM    282 1HG1 VAL A  17       3.389   8.539  17.215  1.00  0.58           H  
ATOM    283 2HG1 VAL A  17       2.917   7.007  17.959  1.00  0.58           H  
ATOM    284 3HG1 VAL A  17       4.202   7.994  18.687  1.00  0.58           H  
ATOM    285 1HG2 VAL A  17       5.486   8.754  16.099  1.00  0.58           H  
ATOM    286 2HG2 VAL A  17       6.324   8.227  17.554  1.00  0.58           H  
ATOM    287 3HG2 VAL A  17       6.626   7.424  16.009  1.00  0.58           H  
ATOM    288  N   LEU A  18       3.369   4.218  17.345  1.00  0.60           N  
ATOM    289  CA  LEU A  18       2.217   3.427  17.728  1.00  0.60           C  
ATOM    290  C   LEU A  18       2.606   2.180  18.511  1.00  0.60           C  
ATOM    291  O   LEU A  18       1.801   1.687  19.306  1.00  0.60           O  
ATOM    292  CB  LEU A  18       1.399   3.041  16.482  1.00  0.60           C  
ATOM    293  CG  LEU A  18       0.674   4.233  15.760  1.00  0.60           C  
ATOM    294  CD1 LEU A  18       0.060   3.754  14.454  1.00  0.60           C  
ATOM    295  CD2 LEU A  18      -0.426   4.778  16.683  1.00  0.60           C  
ATOM    296  H   LEU A  18       3.653   4.202  16.370  1.00  0.60           H  
ATOM    297  HA  LEU A  18       1.587   4.041  18.363  1.00  0.60           H  
ATOM    298 1HB  LEU A  18       2.069   2.565  15.762  1.00  0.60           H  
ATOM    299 2HB  LEU A  18       0.644   2.312  16.773  1.00  0.60           H  
ATOM    300  HG  LEU A  18       1.396   5.020  15.531  1.00  0.60           H  
ATOM    301 1HD1 LEU A  18      -0.445   4.587  13.965  1.00  0.60           H  
ATOM    302 2HD1 LEU A  18       0.846   3.368  13.807  1.00  0.60           H  
ATOM    303 3HD1 LEU A  18      -0.653   2.971  14.673  1.00  0.60           H  
ATOM    304 1HD2 LEU A  18      -0.944   5.600  16.197  1.00  0.60           H  
ATOM    305 2HD2 LEU A  18      -1.146   3.985  16.902  1.00  0.60           H  
ATOM    306 3HD2 LEU A  18       0.020   5.129  17.607  1.00  0.60           H  
ATOM    307  N   LYS A  19       3.839   1.680  18.304  1.00  0.62           N  
ATOM    308  CA  LYS A  19       4.308   0.444  18.925  1.00  0.62           C  
ATOM    309  C   LYS A  19       3.404  -0.687  18.492  1.00  0.62           C  
ATOM    310  O   LYS A  19       2.860  -1.431  19.312  1.00  0.62           O  
ATOM    311  CB  LYS A  19       4.366   0.543  20.455  1.00  0.62           C  
ATOM    312  CG  LYS A  19       5.251   1.665  21.001  1.00  0.62           C  
ATOM    313  CD  LYS A  19       6.732   1.396  20.715  1.00  0.62           C  
ATOM    314  CE  LYS A  19       7.622   2.479  21.324  1.00  0.62           C  
ATOM    315  NZ  LYS A  19       9.065   2.268  21.007  1.00  0.62           N  
ATOM    316  H   LYS A  19       4.460   2.121  17.631  1.00  0.62           H  
ATOM    317  HA  LYS A  19       5.312   0.232  18.555  1.00  0.62           H  
ATOM    318 1HB  LYS A  19       3.370   0.671  20.865  1.00  0.62           H  
ATOM    319 2HB  LYS A  19       4.752  -0.392  20.852  1.00  0.62           H  
ATOM    320 1HG  LYS A  19       4.974   2.611  20.522  1.00  0.62           H  
ATOM    321 2HG  LYS A  19       5.101   1.763  22.073  1.00  0.62           H  
ATOM    322 1HD  LYS A  19       7.016   0.430  21.130  1.00  0.62           H  
ATOM    323 2HD  LYS A  19       6.898   1.371  19.635  1.00  0.62           H  
ATOM    324 1HE  LYS A  19       7.315   3.450  20.936  1.00  0.62           H  
ATOM    325 2HE  LYS A  19       7.494   2.473  22.404  1.00  0.62           H  
ATOM    326 1HZ  LYS A  19       9.620   2.997  21.417  1.00  0.62           H  
ATOM    327 2HZ  LYS A  19       9.371   1.384  21.360  1.00  0.62           H  
ATOM    328 3HZ  LYS A  19       9.225   2.287  19.985  1.00  0.62           H  
ATOM    329  N   SER A  20       3.245  -0.799  17.178  1.00  0.63           N  
ATOM    330  CA  SER A  20       2.349  -1.794  16.610  1.00  0.63           C  
ATOM    331  C   SER A  20       2.994  -2.503  15.445  1.00  0.63           C  
ATOM    332  O   SER A  20       4.152  -2.255  15.102  1.00  0.63           O  
ATOM    333  CB  SER A  20       1.070  -1.161  16.089  1.00  0.63           C  
ATOM    334  OG  SER A  20       1.302  -0.461  14.884  1.00  0.63           O  
ATOM    335  H   SER A  20       3.765  -0.150  16.578  1.00  0.63           H  
ATOM    336  HA  SER A  20       2.108  -2.532  17.376  1.00  0.63           H  
ATOM    337 1HB  SER A  20       0.318  -1.928  15.928  1.00  0.63           H  
ATOM    338 2HB  SER A  20       0.677  -0.472  16.839  1.00  0.63           H  
ATOM    339  HG  SER A  20       1.785  -1.094  14.267  1.00  0.63           H  
ATOM    340  N   GLY A  21       2.238  -3.417  14.855  1.00  0.64           N  
ATOM    341  CA  GLY A  21       2.704  -4.115  13.683  1.00  0.64           C  
ATOM    342  C   GLY A  21       2.614  -3.117  12.541  1.00  0.64           C  
ATOM    343  O   GLY A  21       2.285  -1.949  12.789  1.00  0.64           O  
ATOM    344  H   GLY A  21       1.315  -3.609  15.215  1.00  0.64           H  
ATOM    345 1HA  GLY A  21       3.732  -4.447  13.832  1.00  0.64           H  
ATOM    346 2HA  GLY A  21       2.074  -4.984  13.499  1.00  0.64           H  
ATOM    347  N   PRO A  22       2.793  -3.566  11.296  1.00  0.64           N  
ATOM    348  CA  PRO A  22       2.864  -2.768  10.087  1.00  0.64           C  
ATOM    349  C   PRO A  22       1.682  -1.835   9.890  1.00  0.64           C  
ATOM    350  O   PRO A  22       0.532  -2.208  10.135  1.00  0.64           O  
ATOM    351  CB  PRO A  22       2.885  -3.840   8.994  1.00  0.64           C  
ATOM    352  CG  PRO A  22       3.506  -5.047   9.659  1.00  0.64           C  
ATOM    353  CD  PRO A  22       2.965  -5.018  11.069  1.00  0.64           C  
ATOM    354  HA  PRO A  22       3.803  -2.210  10.096  1.00  0.64           H  
ATOM    355 1HB  PRO A  22       1.865  -4.022   8.628  1.00  0.64           H  
ATOM    356 2HB  PRO A  22       3.472  -3.475   8.137  1.00  0.64           H  
ATOM    357 1HG  PRO A  22       3.231  -5.965   9.114  1.00  0.64           H  
ATOM    358 2HG  PRO A  22       4.603  -4.972   9.622  1.00  0.64           H  
ATOM    359 1HD  PRO A  22       1.996  -5.538  11.122  1.00  0.64           H  
ATOM    360 2HD  PRO A  22       3.714  -5.451  11.744  1.00  0.64           H  
ATOM    361  N   VAL A  23       1.990  -0.636   9.403  1.00  0.63           N  
ATOM    362  CA  VAL A  23       1.002   0.421   9.144  1.00  0.63           C  
ATOM    363  C   VAL A  23       0.724   0.654   7.659  1.00  0.63           C  
ATOM    364  O   VAL A  23       1.653   0.785   6.858  1.00  0.63           O  
ATOM    365  CB  VAL A  23       1.506   1.738   9.757  1.00  0.63           C  
ATOM    366  CG1 VAL A  23       0.598   2.872   9.419  1.00  0.63           C  
ATOM    367  CG2 VAL A  23       1.589   1.610  11.261  1.00  0.63           C  
ATOM    368  H   VAL A  23       2.987  -0.436   9.239  1.00  0.63           H  
ATOM    369  HA  VAL A  23       0.067   0.142   9.625  1.00  0.63           H  
ATOM    370  HB  VAL A  23       2.499   1.952   9.347  1.00  0.63           H  
ATOM    371 1HG1 VAL A  23       1.007   3.759   9.837  1.00  0.63           H  
ATOM    372 2HG1 VAL A  23       0.545   2.986   8.345  1.00  0.63           H  
ATOM    373 3HG1 VAL A  23      -0.398   2.688   9.816  1.00  0.63           H  
ATOM    374 1HG2 VAL A  23       1.968   2.525  11.687  1.00  0.63           H  
ATOM    375 2HG2 VAL A  23       0.632   1.422  11.635  1.00  0.63           H  
ATOM    376 3HG2 VAL A  23       2.229   0.798  11.532  1.00  0.63           H  
ATOM    377  N   GLY A  24      -0.558   0.692   7.287  1.00  0.61           N  
ATOM    378  CA  GLY A  24      -0.936   0.944   5.903  1.00  0.61           C  
ATOM    379  C   GLY A  24      -0.906   2.438   5.597  1.00  0.61           C  
ATOM    380  O   GLY A  24      -1.080   3.274   6.482  1.00  0.61           O  
ATOM    381  H   GLY A  24      -1.307   0.559   7.973  1.00  0.61           H  
ATOM    382 1HA  GLY A  24      -0.260   0.411   5.235  1.00  0.61           H  
ATOM    383 2HA  GLY A  24      -1.941   0.554   5.734  1.00  0.61           H  
ATOM    384  N   ILE A  25      -0.847   2.784   4.321  1.00  0.58           N  
ATOM    385  CA  ILE A  25      -0.803   4.184   3.912  1.00  0.58           C  
ATOM    386  C   ILE A  25      -2.018   5.010   4.310  1.00  0.58           C  
ATOM    387  O   ILE A  25      -1.910   6.211   4.595  1.00  0.58           O  
ATOM    388  CB  ILE A  25      -0.518   4.310   2.424  1.00  0.58           C  
ATOM    389  CG1 ILE A  25       0.840   3.804   2.184  1.00  0.58           C  
ATOM    390  CG2 ILE A  25      -0.629   5.728   1.998  1.00  0.58           C  
ATOM    391  CD1 ILE A  25       1.855   4.594   2.987  1.00  0.58           C  
ATOM    392  H   ILE A  25      -0.764   2.064   3.620  1.00  0.58           H  
ATOM    393  HA  ILE A  25       0.056   4.611   4.408  1.00  0.58           H  
ATOM    394  HB  ILE A  25      -1.221   3.702   1.854  1.00  0.58           H  
ATOM    395 1HG1 ILE A  25       0.905   2.756   2.469  1.00  0.58           H  
ATOM    396 2HG1 ILE A  25       1.061   3.893   1.123  1.00  0.58           H  
ATOM    397 1HG2 ILE A  25      -0.413   5.814   0.931  1.00  0.58           H  
ATOM    398 2HG2 ILE A  25      -1.645   6.054   2.194  1.00  0.58           H  
ATOM    399 3HG2 ILE A  25       0.076   6.342   2.559  1.00  0.58           H  
ATOM    400 1HD1 ILE A  25       2.843   4.238   2.815  1.00  0.58           H  
ATOM    401 2HD1 ILE A  25       1.799   5.643   2.697  1.00  0.58           H  
ATOM    402 3HD1 ILE A  25       1.634   4.495   4.044  1.00  0.58           H  
ATOM    403  N   HIS A  26      -3.189   4.402   4.248  1.00  0.56           N  
ATOM    404  CA  HIS A  26      -4.390   5.118   4.619  1.00  0.56           C  
ATOM    405  C   HIS A  26      -4.893   4.771   6.009  1.00  0.56           C  
ATOM    406  O   HIS A  26      -6.017   5.124   6.366  1.00  0.56           O  
ATOM    407  CB  HIS A  26      -5.477   4.893   3.583  1.00  0.56           C  
ATOM    408  CG  HIS A  26      -5.109   5.524   2.316  1.00  0.56           C  
ATOM    409  ND1 HIS A  26      -4.333   4.910   1.355  1.00  0.56           N  
ATOM    410  CD2 HIS A  26      -5.353   6.766   1.872  1.00  0.56           C  
ATOM    411  CE1 HIS A  26      -4.135   5.765   0.361  1.00  0.56           C  
ATOM    412  NE2 HIS A  26      -4.747   6.890   0.667  1.00  0.56           N  
ATOM    413  H   HIS A  26      -3.239   3.429   3.984  1.00  0.56           H  
ATOM    414  HA  HIS A  26      -4.180   6.182   4.614  1.00  0.56           H  
ATOM    415 1HB  HIS A  26      -5.623   3.824   3.420  1.00  0.56           H  
ATOM    416 2HB  HIS A  26      -6.419   5.315   3.931  1.00  0.56           H  
ATOM    417  HD2 HIS A  26      -5.916   7.542   2.389  1.00  0.56           H  
ATOM    418  HE1 HIS A  26      -3.555   5.582  -0.542  1.00  0.56           H  
ATOM    419  HE2 HIS A  26      -4.763   7.761   0.123  1.00  0.56           H  
ATOM    420  N   ASP A  27      -4.092   4.058   6.796  1.00  0.55           N  
ATOM    421  CA  ASP A  27      -4.555   3.729   8.128  1.00  0.55           C  
ATOM    422  C   ASP A  27      -4.738   4.964   8.989  1.00  0.55           C  
ATOM    423  O   ASP A  27      -3.909   5.869   8.987  1.00  0.55           O  
ATOM    424  CB  ASP A  27      -3.628   2.759   8.828  1.00  0.55           C  
ATOM    425  CG  ASP A  27      -3.743   1.340   8.304  1.00  0.55           C  
ATOM    426  OD1 ASP A  27      -4.627   1.061   7.535  1.00  0.55           O  
ATOM    427  OD2 ASP A  27      -2.949   0.516   8.719  1.00  0.55           O  
ATOM    428  H   ASP A  27      -3.151   3.790   6.511  1.00  0.55           H  
ATOM    429  HA  ASP A  27      -5.527   3.246   8.036  1.00  0.55           H  
ATOM    430 1HB  ASP A  27      -2.594   3.099   8.721  1.00  0.55           H  
ATOM    431 2HB  ASP A  27      -3.882   2.779   9.872  1.00  0.55           H  
ATOM    432  N   ASN A  28      -5.798   4.975   9.780  1.00  0.55           N  
ATOM    433  CA  ASN A  28      -6.031   6.076  10.702  1.00  0.55           C  
ATOM    434  C   ASN A  28      -5.257   5.859  11.999  1.00  0.55           C  
ATOM    435  O   ASN A  28      -5.446   4.853  12.697  1.00  0.55           O  
ATOM    436  CB  ASN A  28      -7.499   6.331  10.936  1.00  0.55           C  
ATOM    437  CG  ASN A  28      -7.784   7.621  11.747  1.00  0.55           C  
ATOM    438  OD1 ASN A  28      -7.120   8.032  12.729  1.00  0.55           O  
ATOM    439  ND2 ASN A  28      -8.828   8.294  11.312  1.00  0.55           N  
ATOM    440  H   ASN A  28      -6.458   4.214   9.728  1.00  0.55           H  
ATOM    441  HA  ASN A  28      -5.638   6.975  10.244  1.00  0.55           H  
ATOM    442 1HB  ASN A  28      -8.003   6.411   9.973  1.00  0.55           H  
ATOM    443 2HB  ASN A  28      -7.938   5.490  11.454  1.00  0.55           H  
ATOM    444 1HD2 ASN A  28      -9.105   9.140  11.767  1.00  0.55           H  
ATOM    445 2HD2 ASN A  28      -9.350   7.954  10.529  1.00  0.55           H  
ATOM    446  N   PHE A  29      -4.369   6.793  12.289  1.00  0.55           N  
ATOM    447  CA  PHE A  29      -3.473   6.752  13.445  1.00  0.55           C  
ATOM    448  C   PHE A  29      -4.229   6.415  14.724  1.00  0.55           C  
ATOM    449  O   PHE A  29      -3.746   5.652  15.566  1.00  0.55           O  
ATOM    450  CB  PHE A  29      -2.818   8.128  13.614  1.00  0.55           C  
ATOM    451  CG  PHE A  29      -1.735   8.268  14.658  1.00  0.55           C  
ATOM    452  CD1 PHE A  29      -0.430   7.871  14.382  1.00  0.55           C  
ATOM    453  CD2 PHE A  29      -1.994   8.825  15.877  1.00  0.55           C  
ATOM    454  CE1 PHE A  29       0.570   8.026  15.305  1.00  0.55           C  
ATOM    455  CE2 PHE A  29      -0.998   8.989  16.811  1.00  0.55           C  
ATOM    456  CZ  PHE A  29       0.287   8.588  16.516  1.00  0.55           C  
ATOM    457  H   PHE A  29      -4.308   7.583  11.642  1.00  0.55           H  
ATOM    458  HA  PHE A  29      -2.714   5.990  13.282  1.00  0.55           H  
ATOM    459 1HB  PHE A  29      -2.429   8.469  12.684  1.00  0.55           H  
ATOM    460 2HB  PHE A  29      -3.600   8.836  13.877  1.00  0.55           H  
ATOM    461  HD1 PHE A  29      -0.206   7.440  13.426  1.00  0.55           H  
ATOM    462  HD2 PHE A  29      -3.000   9.136  16.096  1.00  0.55           H  
ATOM    463  HE1 PHE A  29       1.588   7.710  15.067  1.00  0.55           H  
ATOM    464  HE2 PHE A  29      -1.227   9.439  17.779  1.00  0.55           H  
ATOM    465  HZ  PHE A  29       1.070   8.720  17.235  1.00  0.55           H  
ATOM    466  N   PHE A  30      -5.405   7.014  14.886  1.00  0.55           N  
ATOM    467  CA  PHE A  30      -6.157   6.866  16.116  1.00  0.55           C  
ATOM    468  C   PHE A  30      -6.876   5.516  16.164  1.00  0.55           C  
ATOM    469  O   PHE A  30      -6.930   4.877  17.215  1.00  0.55           O  
ATOM    470  CB  PHE A  30      -7.073   8.072  16.247  1.00  0.55           C  
ATOM    471  CG  PHE A  30      -6.169   9.312  16.391  1.00  0.55           C  
ATOM    472  CD1 PHE A  30      -5.921  10.142  15.291  1.00  0.55           C  
ATOM    473  CD2 PHE A  30      -5.526   9.610  17.586  1.00  0.55           C  
ATOM    474  CE1 PHE A  30      -5.056  11.225  15.392  1.00  0.55           C  
ATOM    475  CE2 PHE A  30      -4.664  10.699  17.676  1.00  0.55           C  
ATOM    476  CZ  PHE A  30      -4.431  11.494  16.577  1.00  0.55           C  
ATOM    477  H   PHE A  30      -5.799   7.562  14.121  1.00  0.55           H  
ATOM    478  HA  PHE A  30      -5.459   6.904  16.951  1.00  0.55           H  
ATOM    479 1HB  PHE A  30      -7.702   8.180  15.363  1.00  0.55           H  
ATOM    480 2HB  PHE A  30      -7.709   7.982  17.127  1.00  0.55           H  
ATOM    481  HD1 PHE A  30      -6.407   9.921  14.340  1.00  0.55           H  
ATOM    482  HD2 PHE A  30      -5.698   8.971  18.454  1.00  0.55           H  
ATOM    483  HE1 PHE A  30      -4.866  11.860  14.530  1.00  0.55           H  
ATOM    484  HE2 PHE A  30      -4.164  10.923  18.607  1.00  0.55           H  
ATOM    485  HZ  PHE A  30      -3.750  12.342  16.650  1.00  0.55           H  
ATOM    486  N   ASP A  31      -7.364   5.029  15.018  1.00  0.56           N  
ATOM    487  CA  ASP A  31      -8.035   3.724  14.988  1.00  0.56           C  
ATOM    488  C   ASP A  31      -7.042   2.618  15.337  1.00  0.56           C  
ATOM    489  O   ASP A  31      -7.411   1.586  15.897  1.00  0.56           O  
ATOM    490  CB  ASP A  31      -8.675   3.426  13.630  1.00  0.56           C  
ATOM    491  CG  ASP A  31      -9.946   4.260  13.344  1.00  0.56           C  
ATOM    492  OD1 ASP A  31     -10.452   4.888  14.248  1.00  0.56           O  
ATOM    493  OD2 ASP A  31     -10.390   4.253  12.217  1.00  0.56           O  
ATOM    494  H   ASP A  31      -7.266   5.562  14.166  1.00  0.56           H  
ATOM    495  HA  ASP A  31      -8.823   3.722  15.740  1.00  0.56           H  
ATOM    496 1HB  ASP A  31      -7.941   3.608  12.847  1.00  0.56           H  
ATOM    497 2HB  ASP A  31      -8.937   2.370  13.584  1.00  0.56           H  
ATOM    498  N   ARG A  32      -5.761   2.866  15.053  1.00  0.58           N  
ATOM    499  CA  ARG A  32      -4.711   1.898  15.338  1.00  0.58           C  
ATOM    500  C   ARG A  32      -4.191   1.963  16.781  1.00  0.58           C  
ATOM    501  O   ARG A  32      -3.252   1.243  17.129  1.00  0.58           O  
ATOM    502  CB  ARG A  32      -3.515   2.066  14.417  1.00  0.58           C  
ATOM    503  CG  ARG A  32      -3.729   1.762  12.947  1.00  0.58           C  
ATOM    504  CD  ARG A  32      -2.433   1.824  12.239  1.00  0.58           C  
ATOM    505  NE  ARG A  32      -1.560   0.795  12.718  1.00  0.58           N  
ATOM    506  CZ  ARG A  32      -1.471  -0.449  12.203  1.00  0.58           C  
ATOM    507  NH1 ARG A  32      -2.170  -0.810  11.146  1.00  0.58           N  
ATOM    508  NH2 ARG A  32      -0.656  -1.308  12.759  1.00  0.58           N  
ATOM    509  H   ARG A  32      -5.528   3.730  14.560  1.00  0.58           H  
ATOM    510  HA  ARG A  32      -5.122   0.903  15.172  1.00  0.58           H  
ATOM    511 1HB  ARG A  32      -3.179   3.106  14.476  1.00  0.58           H  
ATOM    512 2HB  ARG A  32      -2.697   1.441  14.770  1.00  0.58           H  
ATOM    513 1HG  ARG A  32      -4.152   0.765  12.826  1.00  0.58           H  
ATOM    514 2HG  ARG A  32      -4.402   2.503  12.511  1.00  0.58           H  
ATOM    515 1HD  ARG A  32      -2.569   1.646  11.191  1.00  0.58           H  
ATOM    516 2HD  ARG A  32      -1.958   2.792  12.391  1.00  0.58           H  
ATOM    517  HE  ARG A  32      -0.983   1.001  13.525  1.00  0.58           H  
ATOM    518 1HH1 ARG A  32      -2.764  -0.144  10.641  1.00  0.58           H  
ATOM    519 2HH1 ARG A  32      -2.087  -1.749  10.777  1.00  0.58           H  
ATOM    520 1HH2 ARG A  32      -0.093  -1.018  13.554  1.00  0.58           H  
ATOM    521 2HH2 ARG A  32      -0.578  -2.243  12.377  1.00  0.58           H  
ATOM    522  N   GLY A  33      -4.787   2.807  17.629  1.00  0.59           N  
ATOM    523  CA  GLY A  33      -4.340   2.901  19.014  1.00  0.59           C  
ATOM    524  C   GLY A  33      -3.554   4.169  19.344  1.00  0.59           C  
ATOM    525  O   GLY A  33      -2.914   4.247  20.408  1.00  0.59           O  
ATOM    526  H   GLY A  33      -5.567   3.392  17.328  1.00  0.59           H  
ATOM    527 1HA  GLY A  33      -5.216   2.854  19.661  1.00  0.59           H  
ATOM    528 2HA  GLY A  33      -3.735   2.030  19.255  1.00  0.59           H  
ATOM    529  N   GLY A  34      -3.591   5.157  18.447  1.00  0.61           N  
ATOM    530  CA  GLY A  34      -2.910   6.416  18.683  1.00  0.61           C  
ATOM    531  C   GLY A  34      -3.668   7.267  19.702  1.00  0.61           C  
ATOM    532  O   GLY A  34      -4.796   6.953  20.083  1.00  0.61           O  
ATOM    533  H   GLY A  34      -4.078   5.046  17.559  1.00  0.61           H  
ATOM    534 1HA  GLY A  34      -1.892   6.240  18.999  1.00  0.61           H  
ATOM    535 2HA  GLY A  34      -2.855   6.954  17.742  1.00  0.61           H  
ATOM    536  N   HIS A  35      -3.041   8.351  20.139  1.00  0.62           N  
ATOM    537  CA  HIS A  35      -3.626   9.294  21.096  1.00  0.62           C  
ATOM    538  C   HIS A  35      -2.790  10.570  20.998  1.00  0.62           C  
ATOM    539  O   HIS A  35      -1.859  10.624  20.195  1.00  0.62           O  
ATOM    540  CB  HIS A  35      -3.644   8.761  22.547  1.00  0.62           C  
ATOM    541  CG  HIS A  35      -4.705   9.434  23.452  1.00  0.62           C  
ATOM    542  ND1 HIS A  35      -4.571  10.723  23.971  1.00  0.62           N  
ATOM    543  CD2 HIS A  35      -5.886   8.964  23.920  1.00  0.62           C  
ATOM    544  CE1 HIS A  35      -5.634  10.999  24.724  1.00  0.62           C  
ATOM    545  NE2 HIS A  35      -6.442   9.951  24.704  1.00  0.62           N  
ATOM    546  H   HIS A  35      -2.120   8.534  19.781  1.00  0.62           H  
ATOM    547  HA  HIS A  35      -4.651   9.536  20.813  1.00  0.62           H  
ATOM    548 1HB  HIS A  35      -3.841   7.686  22.538  1.00  0.62           H  
ATOM    549 2HB  HIS A  35      -2.664   8.908  23.000  1.00  0.62           H  
ATOM    550  HD2 HIS A  35      -6.315   7.981  23.717  1.00  0.62           H  
ATOM    551  HE1 HIS A  35      -5.811  11.931  25.263  1.00  0.62           H  
ATOM    552  HE2 HIS A  35      -7.328   9.877  25.188  1.00  0.62           H  
ATOM    553  N   SER A  36      -3.123  11.590  21.783  1.00  0.62           N  
ATOM    554  CA  SER A  36      -2.436  12.880  21.748  1.00  0.62           C  
ATOM    555  C   SER A  36      -0.958  12.837  22.152  1.00  0.62           C  
ATOM    556  O   SER A  36      -0.148  13.640  21.680  1.00  0.62           O  
ATOM    557  CB  SER A  36      -3.180  13.834  22.655  1.00  0.62           C  
ATOM    558  OG  SER A  36      -3.139  13.383  23.985  1.00  0.62           O  
ATOM    559  H   SER A  36      -3.857  11.452  22.467  1.00  0.62           H  
ATOM    560  HA  SER A  36      -2.497  13.258  20.729  1.00  0.62           H  
ATOM    561 1HB  SER A  36      -2.735  14.825  22.588  1.00  0.62           H  
ATOM    562 2HB  SER A  36      -4.216  13.914  22.329  1.00  0.62           H  
ATOM    563  HG  SER A  36      -3.598  12.511  23.990  1.00  0.62           H  
ATOM    564  N   LEU A  37      -0.565  11.872  22.979  1.00  0.62           N  
ATOM    565  CA  LEU A  37       0.838  11.823  23.376  1.00  0.62           C  
ATOM    566  C   LEU A  37       1.653  11.222  22.251  1.00  0.62           C  
ATOM    567  O   LEU A  37       2.775  11.651  21.963  1.00  0.62           O  
ATOM    568  CB  LEU A  37       1.006  10.996  24.649  1.00  0.62           C  
ATOM    569  CG  LEU A  37       0.346  11.589  25.894  1.00  0.62           C  
ATOM    570  CD1 LEU A  37       0.483  10.614  27.051  1.00  0.62           C  
ATOM    571  CD2 LEU A  37       0.999  12.924  26.214  1.00  0.62           C  
ATOM    572  H   LEU A  37      -1.240  11.220  23.352  1.00  0.62           H  
ATOM    573  HA  LEU A  37       1.191  12.837  23.562  1.00  0.62           H  
ATOM    574 1HB  LEU A  37       0.579  10.008  24.481  1.00  0.62           H  
ATOM    575 2HB  LEU A  37       2.070  10.880  24.853  1.00  0.62           H  
ATOM    576  HG  LEU A  37      -0.719  11.745  25.705  1.00  0.62           H  
ATOM    577 1HD1 LEU A  37       0.006  11.032  27.937  1.00  0.62           H  
ATOM    578 2HD1 LEU A  37       0.002   9.671  26.791  1.00  0.62           H  
ATOM    579 3HD1 LEU A  37       1.539  10.439  27.255  1.00  0.62           H  
ATOM    580 1HD2 LEU A  37       0.529  13.357  27.098  1.00  0.62           H  
ATOM    581 2HD2 LEU A  37       2.062  12.774  26.406  1.00  0.62           H  
ATOM    582 3HD2 LEU A  37       0.875  13.603  25.368  1.00  0.62           H  
ATOM    583  N   LYS A  38       1.060  10.233  21.599  1.00  0.61           N  
ATOM    584  CA  LYS A  38       1.704   9.551  20.501  1.00  0.61           C  
ATOM    585  C   LYS A  38       1.744  10.492  19.304  1.00  0.61           C  
ATOM    586  O   LYS A  38       2.756  10.577  18.613  1.00  0.61           O  
ATOM    587  CB  LYS A  38       0.964   8.247  20.197  1.00  0.61           C  
ATOM    588  CG  LYS A  38       1.112   7.165  21.278  1.00  0.61           C  
ATOM    589  CD  LYS A  38       0.335   5.911  20.903  1.00  0.61           C  
ATOM    590  CE  LYS A  38       0.389   4.825  21.966  1.00  0.61           C  
ATOM    591  NZ  LYS A  38      -0.381   3.598  21.540  1.00  0.61           N  
ATOM    592  H   LYS A  38       0.135   9.953  21.880  1.00  0.61           H  
ATOM    593  HA  LYS A  38       2.730   9.312  20.782  1.00  0.61           H  
ATOM    594 1HB  LYS A  38      -0.092   8.455  20.076  1.00  0.61           H  
ATOM    595 2HB  LYS A  38       1.311   7.828  19.281  1.00  0.61           H  
ATOM    596 1HG  LYS A  38       2.170   6.902  21.380  1.00  0.61           H  
ATOM    597 2HG  LYS A  38       0.752   7.545  22.232  1.00  0.61           H  
ATOM    598 1HD  LYS A  38      -0.700   6.177  20.800  1.00  0.61           H  
ATOM    599 2HD  LYS A  38       0.699   5.515  19.962  1.00  0.61           H  
ATOM    600 1HE  LYS A  38       1.424   4.547  22.163  1.00  0.61           H  
ATOM    601 2HE  LYS A  38      -0.056   5.214  22.880  1.00  0.61           H  
ATOM    602 1HZ  LYS A  38      -0.344   2.903  22.267  1.00  0.61           H  
ATOM    603 2HZ  LYS A  38      -1.379   3.836  21.334  1.00  0.61           H  
ATOM    604 3HZ  LYS A  38       0.040   3.219  20.693  1.00  0.61           H  
ATOM    605  N   ALA A  39       0.654  11.242  19.089  1.00  0.60           N  
ATOM    606  CA  ALA A  39       0.584  12.197  17.994  1.00  0.60           C  
ATOM    607  C   ALA A  39       1.654  13.268  18.167  1.00  0.60           C  
ATOM    608  O   ALA A  39       2.319  13.656  17.204  1.00  0.60           O  
ATOM    609  CB  ALA A  39      -0.797  12.820  17.936  1.00  0.60           C  
ATOM    610  H   ALA A  39      -0.163  11.129  19.681  1.00  0.60           H  
ATOM    611  HA  ALA A  39       0.776  11.665  17.062  1.00  0.60           H  
ATOM    612 1HB  ALA A  39      -0.862  13.508  17.104  1.00  0.60           H  
ATOM    613 2HB  ALA A  39      -1.539  12.035  17.809  1.00  0.60           H  
ATOM    614 3HB  ALA A  39      -0.990  13.352  18.862  1.00  0.60           H  
ATOM    615  N   THR A  40       1.872  13.704  19.415  1.00  0.59           N  
ATOM    616  CA  THR A  40       2.898  14.695  19.689  1.00  0.59           C  
ATOM    617  C   THR A  40       4.271  14.114  19.364  1.00  0.59           C  
ATOM    618  O   THR A  40       5.101  14.778  18.724  1.00  0.59           O  
ATOM    619  CB  THR A  40       2.866  15.148  21.162  1.00  0.59           C  
ATOM    620  OG1 THR A  40       1.588  15.737  21.461  1.00  0.59           O  
ATOM    621  CG2 THR A  40       3.953  16.177  21.397  1.00  0.59           C  
ATOM    622  H   THR A  40       1.288  13.385  20.188  1.00  0.59           H  
ATOM    623  HA  THR A  40       2.731  15.561  19.053  1.00  0.59           H  
ATOM    624  HB  THR A  40       3.025  14.289  21.814  1.00  0.59           H  
ATOM    625  HG1 THR A  40       0.900  15.030  21.453  1.00  0.59           H  
ATOM    626 1HG2 THR A  40       3.929  16.498  22.437  1.00  0.59           H  
ATOM    627 2HG2 THR A  40       4.925  15.735  21.175  1.00  0.59           H  
ATOM    628 3HG2 THR A  40       3.786  17.035  20.747  1.00  0.59           H  
ATOM    629  N   ALA A  41       4.520  12.865  19.802  1.00  0.58           N  
ATOM    630  CA  ALA A  41       5.793  12.206  19.526  1.00  0.58           C  
ATOM    631  C   ALA A  41       6.012  12.071  18.025  1.00  0.58           C  
ATOM    632  O   ALA A  41       7.118  12.307  17.530  1.00  0.58           O  
ATOM    633  CB  ALA A  41       5.838  10.831  20.176  1.00  0.58           C  
ATOM    634  H   ALA A  41       3.813  12.372  20.353  1.00  0.58           H  
ATOM    635  HA  ALA A  41       6.591  12.823  19.935  1.00  0.58           H  
ATOM    636 1HB  ALA A  41       6.800  10.363  19.976  1.00  0.58           H  
ATOM    637 2HB  ALA A  41       5.696  10.934  21.252  1.00  0.58           H  
ATOM    638 3HB  ALA A  41       5.044  10.213  19.766  1.00  0.58           H  
ATOM    639  N   LEU A  42       4.940  11.764  17.290  1.00  0.58           N  
ATOM    640  CA  LEU A  42       5.024  11.638  15.848  1.00  0.58           C  
ATOM    641  C   LEU A  42       5.460  12.952  15.246  1.00  0.58           C  
ATOM    642  O   LEU A  42       6.419  12.984  14.479  1.00  0.58           O  
ATOM    643  CB  LEU A  42       3.682  11.208  15.255  1.00  0.58           C  
ATOM    644  CG  LEU A  42       3.631  11.108  13.757  1.00  0.58           C  
ATOM    645  CD1 LEU A  42       4.620  10.026  13.279  1.00  0.58           C  
ATOM    646  CD2 LEU A  42       2.204  10.811  13.320  1.00  0.58           C  
ATOM    647  H   LEU A  42       4.054  11.573  17.754  1.00  0.58           H  
ATOM    648  HA  LEU A  42       5.777  10.896  15.604  1.00  0.58           H  
ATOM    649 1HB  LEU A  42       3.407  10.247  15.667  1.00  0.58           H  
ATOM    650 2HB  LEU A  42       2.928  11.923  15.553  1.00  0.58           H  
ATOM    651  HG  LEU A  42       3.936  12.051  13.342  1.00  0.58           H  
ATOM    652 1HD1 LEU A  42       4.601   9.973  12.194  1.00  0.58           H  
ATOM    653 2HD1 LEU A  42       5.627  10.281  13.608  1.00  0.58           H  
ATOM    654 3HD1 LEU A  42       4.335   9.059  13.696  1.00  0.58           H  
ATOM    655 1HD2 LEU A  42       2.163  10.761  12.243  1.00  0.58           H  
ATOM    656 2HD2 LEU A  42       1.892   9.868  13.733  1.00  0.58           H  
ATOM    657 3HD2 LEU A  42       1.542  11.602  13.673  1.00  0.58           H  
ATOM    658  N   VAL A  43       4.809  14.051  15.629  1.00  0.58           N  
ATOM    659  CA  VAL A  43       5.185  15.346  15.078  1.00  0.58           C  
ATOM    660  C   VAL A  43       6.621  15.713  15.378  1.00  0.58           C  
ATOM    661  O   VAL A  43       7.339  16.204  14.504  1.00  0.58           O  
ATOM    662  CB  VAL A  43       4.318  16.485  15.615  1.00  0.58           C  
ATOM    663  CG1 VAL A  43       4.928  17.789  15.188  1.00  0.58           C  
ATOM    664  CG2 VAL A  43       2.972  16.394  15.073  1.00  0.58           C  
ATOM    665  H   VAL A  43       4.027  13.976  16.282  1.00  0.58           H  
ATOM    666  HA  VAL A  43       5.057  15.300  13.996  1.00  0.58           H  
ATOM    667  HB  VAL A  43       4.288  16.448  16.707  1.00  0.58           H  
ATOM    668 1HG1 VAL A  43       4.319  18.613  15.558  1.00  0.58           H  
ATOM    669 2HG1 VAL A  43       5.936  17.876  15.588  1.00  0.58           H  
ATOM    670 3HG1 VAL A  43       4.969  17.817  14.105  1.00  0.58           H  
ATOM    671 1HG2 VAL A  43       2.388  17.222  15.449  1.00  0.58           H  
ATOM    672 2HG2 VAL A  43       3.016  16.443  13.984  1.00  0.58           H  
ATOM    673 3HG2 VAL A  43       2.543  15.454  15.396  1.00  0.58           H  
ATOM    674  N   SER A  44       7.058  15.486  16.614  1.00  0.59           N  
ATOM    675  CA  SER A  44       8.421  15.838  16.963  1.00  0.59           C  
ATOM    676  C   SER A  44       9.413  15.060  16.100  1.00  0.59           C  
ATOM    677  O   SER A  44      10.405  15.620  15.616  1.00  0.59           O  
ATOM    678  CB  SER A  44       8.659  15.538  18.430  1.00  0.59           C  
ATOM    679  OG  SER A  44       7.858  16.353  19.241  1.00  0.59           O  
ATOM    680  H   SER A  44       6.432  15.084  17.315  1.00  0.59           H  
ATOM    681  HA  SER A  44       8.564  16.903  16.785  1.00  0.59           H  
ATOM    682 1HB  SER A  44       8.426  14.489  18.623  1.00  0.59           H  
ATOM    683 2HB  SER A  44       9.707  15.693  18.669  1.00  0.59           H  
ATOM    684  HG  SER A  44       6.942  16.097  19.032  1.00  0.59           H  
ATOM    685  N   ARG A  45       9.138  13.771  15.886  1.00  0.60           N  
ATOM    686  CA  ARG A  45      10.024  12.937  15.093  1.00  0.60           C  
ATOM    687  C   ARG A  45       9.962  13.313  13.618  1.00  0.60           C  
ATOM    688  O   ARG A  45      11.000  13.420  12.965  1.00  0.60           O  
ATOM    689  CB  ARG A  45       9.667  11.485  15.315  1.00  0.60           C  
ATOM    690  CG  ARG A  45      10.002  11.011  16.724  1.00  0.60           C  
ATOM    691  CD  ARG A  45       9.516   9.645  17.041  1.00  0.60           C  
ATOM    692  NE  ARG A  45       9.832   9.312  18.432  1.00  0.60           N  
ATOM    693  CZ  ARG A  45       9.459   8.197  19.089  1.00  0.60           C  
ATOM    694  NH1 ARG A  45       8.759   7.272  18.501  1.00  0.60           N  
ATOM    695  NH2 ARG A  45       9.810   8.034  20.351  1.00  0.60           N  
ATOM    696  H   ARG A  45       8.309  13.350  16.312  1.00  0.60           H  
ATOM    697  HA  ARG A  45      11.043  13.092  15.442  1.00  0.60           H  
ATOM    698 1HB  ARG A  45       8.597  11.336  15.144  1.00  0.60           H  
ATOM    699 2HB  ARG A  45      10.211  10.871  14.612  1.00  0.60           H  
ATOM    700 1HG  ARG A  45      11.084  11.014  16.845  1.00  0.60           H  
ATOM    701 2HG  ARG A  45       9.563  11.699  17.445  1.00  0.60           H  
ATOM    702 1HD  ARG A  45       8.433   9.609  16.915  1.00  0.60           H  
ATOM    703 2HD  ARG A  45       9.989   8.910  16.389  1.00  0.60           H  
ATOM    704  HE  ARG A  45      10.377   9.990  18.950  1.00  0.60           H  
ATOM    705 1HH1 ARG A  45       8.486   7.379  17.536  1.00  0.60           H  
ATOM    706 2HH1 ARG A  45       8.498   6.446  19.020  1.00  0.60           H  
ATOM    707 1HH2 ARG A  45      10.356   8.744  20.820  1.00  0.60           H  
ATOM    708 2HH2 ARG A  45       9.536   7.198  20.845  1.00  0.60           H  
ATOM    709  N   ILE A  46       8.770  13.620  13.105  1.00  0.61           N  
ATOM    710  CA  ILE A  46       8.657  14.038  11.718  1.00  0.61           C  
ATOM    711  C   ILE A  46       9.417  15.311  11.481  1.00  0.61           C  
ATOM    712  O   ILE A  46      10.163  15.423  10.510  1.00  0.61           O  
ATOM    713  CB  ILE A  46       7.201  14.305  11.291  1.00  0.61           C  
ATOM    714  CG1 ILE A  46       6.389  13.030  11.213  1.00  0.61           C  
ATOM    715  CG2 ILE A  46       7.129  15.090  10.002  1.00  0.61           C  
ATOM    716  CD1 ILE A  46       4.899  13.298  11.046  1.00  0.61           C  
ATOM    717  H   ILE A  46       7.933  13.535  13.675  1.00  0.61           H  
ATOM    718  HA  ILE A  46       9.076  13.256  11.087  1.00  0.61           H  
ATOM    719  HB  ILE A  46       6.739  14.908  12.074  1.00  0.61           H  
ATOM    720 1HG1 ILE A  46       6.743  12.449  10.378  1.00  0.61           H  
ATOM    721 2HG1 ILE A  46       6.542  12.450  12.114  1.00  0.61           H  
ATOM    722 1HG2 ILE A  46       6.093  15.296   9.786  1.00  0.61           H  
ATOM    723 2HG2 ILE A  46       7.669  16.029  10.101  1.00  0.61           H  
ATOM    724 3HG2 ILE A  46       7.547  14.522   9.210  1.00  0.61           H  
ATOM    725 1HD1 ILE A  46       4.369  12.352  10.989  1.00  0.61           H  
ATOM    726 2HD1 ILE A  46       4.534  13.874  11.898  1.00  0.61           H  
ATOM    727 3HD1 ILE A  46       4.728  13.861  10.129  1.00  0.61           H  
ATOM    728  N   ALA A  47       9.244  16.282  12.366  1.00  0.62           N  
ATOM    729  CA  ALA A  47       9.906  17.538  12.159  1.00  0.62           C  
ATOM    730  C   ALA A  47      11.417  17.373  12.106  1.00  0.62           C  
ATOM    731  O   ALA A  47      12.068  17.902  11.194  1.00  0.62           O  
ATOM    732  CB  ALA A  47       9.517  18.500  13.276  1.00  0.62           C  
ATOM    733  H   ALA A  47       8.629  16.155  13.168  1.00  0.62           H  
ATOM    734  HA  ALA A  47       9.579  17.922  11.200  1.00  0.62           H  
ATOM    735 1HB  ALA A  47       9.991  19.465  13.114  1.00  0.62           H  
ATOM    736 2HB  ALA A  47       8.433  18.623  13.285  1.00  0.62           H  
ATOM    737 3HB  ALA A  47       9.842  18.088  14.233  1.00  0.62           H  
ATOM    738  N   LYS A  48      11.972  16.562  13.020  1.00  0.65           N  
ATOM    739  CA  LYS A  48      13.415  16.360  13.064  1.00  0.65           C  
ATOM    740  C   LYS A  48      13.956  15.573  11.876  1.00  0.65           C  
ATOM    741  O   LYS A  48      15.015  15.905  11.339  1.00  0.65           O  
ATOM    742  CB  LYS A  48      13.799  15.653  14.363  1.00  0.65           C  
ATOM    743  CG  LYS A  48      13.651  16.513  15.616  1.00  0.65           C  
ATOM    744  CD  LYS A  48      14.015  15.730  16.867  1.00  0.65           C  
ATOM    745  CE  LYS A  48      13.861  16.580  18.120  1.00  0.65           C  
ATOM    746  NZ  LYS A  48      14.204  15.816  19.353  1.00  0.65           N  
ATOM    747  H   LYS A  48      11.389  16.126  13.738  1.00  0.65           H  
ATOM    748  HA  LYS A  48      13.890  17.340  13.054  1.00  0.65           H  
ATOM    749 1HB  LYS A  48      13.159  14.773  14.488  1.00  0.65           H  
ATOM    750 2HB  LYS A  48      14.828  15.302  14.299  1.00  0.65           H  
ATOM    751 1HG  LYS A  48      14.300  17.384  15.536  1.00  0.65           H  
ATOM    752 2HG  LYS A  48      12.621  16.856  15.695  1.00  0.65           H  
ATOM    753 1HD  LYS A  48      13.355  14.863  16.946  1.00  0.65           H  
ATOM    754 2HD  LYS A  48      15.043  15.380  16.795  1.00  0.65           H  
ATOM    755 1HE  LYS A  48      14.514  17.448  18.047  1.00  0.65           H  
ATOM    756 2HE  LYS A  48      12.826  16.921  18.193  1.00  0.65           H  
ATOM    757 1HZ  LYS A  48      14.089  16.409  20.163  1.00  0.65           H  
ATOM    758 2HZ  LYS A  48      13.594  15.016  19.432  1.00  0.65           H  
ATOM    759 3HZ  LYS A  48      15.163  15.504  19.299  1.00  0.65           H  
ATOM    760  N   GLU A  49      13.228  14.544  11.448  1.00  0.68           N  
ATOM    761  CA  GLU A  49      13.685  13.700  10.352  1.00  0.68           C  
ATOM    762  C   GLU A  49      13.535  14.362   8.979  1.00  0.68           C  
ATOM    763  O   GLU A  49      14.350  14.130   8.085  1.00  0.68           O  
ATOM    764  CB  GLU A  49      12.939  12.366  10.373  1.00  0.68           C  
ATOM    765  CG  GLU A  49      13.237  11.462  11.621  1.00  0.68           C  
ATOM    766  CD  GLU A  49      14.675  10.945  11.761  1.00  0.68           C  
ATOM    767  OE1 GLU A  49      15.174  10.312  10.848  1.00  0.68           O  
ATOM    768  OE2 GLU A  49      15.257  11.157  12.798  1.00  0.68           O  
ATOM    769  H   GLU A  49      12.353  14.311  11.919  1.00  0.68           H  
ATOM    770  HA  GLU A  49      14.744  13.497  10.507  1.00  0.68           H  
ATOM    771 1HB  GLU A  49      11.861  12.561  10.358  1.00  0.68           H  
ATOM    772 2HB  GLU A  49      13.177  11.815   9.478  1.00  0.68           H  
ATOM    773 1HG  GLU A  49      13.010  12.036  12.513  1.00  0.68           H  
ATOM    774 2HG  GLU A  49      12.560  10.622  11.597  1.00  0.68           H  
ATOM    775  N   PHE A  50      12.495  15.181   8.805  1.00  0.73           N  
ATOM    776  CA  PHE A  50      12.243  15.819   7.519  1.00  0.73           C  
ATOM    777  C   PHE A  50      12.683  17.290   7.412  1.00  0.73           C  
ATOM    778  O   PHE A  50      12.762  17.816   6.302  1.00  0.73           O  
ATOM    779  CB  PHE A  50      10.759  15.700   7.180  1.00  0.73           C  
ATOM    780  CG  PHE A  50      10.268  14.307   6.871  1.00  0.73           C  
ATOM    781  CD1 PHE A  50       9.671  13.530   7.837  1.00  0.73           C  
ATOM    782  CD2 PHE A  50      10.356  13.800   5.601  1.00  0.73           C  
ATOM    783  CE1 PHE A  50       9.166  12.289   7.557  1.00  0.73           C  
ATOM    784  CE2 PHE A  50       9.858  12.560   5.311  1.00  0.73           C  
ATOM    785  CZ  PHE A  50       9.250  11.805   6.292  1.00  0.73           C  
ATOM    786  H   PHE A  50      11.833  15.332   9.566  1.00  0.73           H  
ATOM    787  HA  PHE A  50      12.795  15.261   6.763  1.00  0.73           H  
ATOM    788 1HB  PHE A  50      10.199  16.032   8.033  1.00  0.73           H  
ATOM    789 2HB  PHE A  50      10.512  16.351   6.346  1.00  0.73           H  
ATOM    790  HD1 PHE A  50       9.604  13.914   8.828  1.00  0.73           H  
ATOM    791  HD2 PHE A  50      10.818  14.399   4.815  1.00  0.73           H  
ATOM    792  HE1 PHE A  50       8.692  11.701   8.338  1.00  0.73           H  
ATOM    793  HE2 PHE A  50       9.934  12.183   4.297  1.00  0.73           H  
ATOM    794  HZ  PHE A  50       8.839  10.830   6.055  1.00  0.73           H  
ATOM    795  N   GLY A  51      13.000  17.962   8.529  1.00  0.78           N  
ATOM    796  CA  GLY A  51      13.415  19.370   8.453  1.00  0.78           C  
ATOM    797  C   GLY A  51      12.240  20.312   8.184  1.00  0.78           C  
ATOM    798  O   GLY A  51      12.382  21.336   7.510  1.00  0.78           O  
ATOM    799  H   GLY A  51      12.915  17.534   9.448  1.00  0.78           H  
ATOM    800 1HA  GLY A  51      13.890  19.647   9.395  1.00  0.78           H  
ATOM    801 2HA  GLY A  51      14.164  19.485   7.672  1.00  0.78           H  
ATOM    802  N   VAL A  52      11.072  19.913   8.663  1.00  0.82           N  
ATOM    803  CA  VAL A  52       9.822  20.646   8.455  1.00  0.82           C  
ATOM    804  C   VAL A  52       9.103  20.821   9.773  1.00  0.82           C  
ATOM    805  O   VAL A  52       9.466  20.198  10.755  1.00  0.82           O  
ATOM    806  CB  VAL A  52       8.879  19.877   7.512  1.00  0.82           C  
ATOM    807  CG1 VAL A  52       9.532  19.648   6.153  1.00  0.82           C  
ATOM    808  CG2 VAL A  52       8.506  18.563   8.182  1.00  0.82           C  
ATOM    809  H   VAL A  52      11.091  19.081   9.249  1.00  0.82           H  
ATOM    810  HA  VAL A  52      10.047  21.626   8.035  1.00  0.82           H  
ATOM    811  HB  VAL A  52       7.978  20.469   7.338  1.00  0.82           H  
ATOM    812 1HG1 VAL A  52       8.843  19.120   5.502  1.00  0.82           H  
ATOM    813 2HG1 VAL A  52       9.784  20.608   5.707  1.00  0.82           H  
ATOM    814 3HG1 VAL A  52      10.436  19.057   6.271  1.00  0.82           H  
ATOM    815 1HG2 VAL A  52       7.835  18.005   7.549  1.00  0.82           H  
ATOM    816 2HG2 VAL A  52       9.400  18.003   8.355  1.00  0.82           H  
ATOM    817 3HG2 VAL A  52       8.023  18.766   9.135  1.00  0.82           H  
ATOM    818  N   GLN A  53       8.082  21.654   9.813  1.00  0.87           N  
ATOM    819  CA  GLN A  53       7.274  21.716  11.024  1.00  0.87           C  
ATOM    820  C   GLN A  53       5.840  21.362  10.699  1.00  0.87           C  
ATOM    821  O   GLN A  53       5.182  22.076   9.950  1.00  0.87           O  
ATOM    822  CB  GLN A  53       7.312  23.101  11.673  1.00  0.87           C  
ATOM    823  CG  GLN A  53       6.401  23.250  12.924  1.00  0.87           C  
ATOM    824  CD  GLN A  53       6.889  22.432  14.147  1.00  0.87           C  
ATOM    825  OE1 GLN A  53       7.996  22.670  14.645  1.00  0.87           O  
ATOM    826  NE2 GLN A  53       6.069  21.504  14.650  1.00  0.87           N  
ATOM    827  H   GLN A  53       7.829  22.198   9.001  1.00  0.87           H  
ATOM    828  HA  GLN A  53       7.641  20.985  11.743  1.00  0.87           H  
ATOM    829 1HB  GLN A  53       8.333  23.332  11.973  1.00  0.87           H  
ATOM    830 2HB  GLN A  53       7.004  23.852  10.944  1.00  0.87           H  
ATOM    831 1HG  GLN A  53       6.366  24.300  13.208  1.00  0.87           H  
ATOM    832 2HG  GLN A  53       5.397  22.900  12.666  1.00  0.87           H  
ATOM    833 1HE2 GLN A  53       6.353  20.975  15.449  1.00  0.87           H  
ATOM    834 2HE2 GLN A  53       5.160  21.343  14.249  1.00  0.87           H  
ATOM    835  N   VAL A  54       5.362  20.263  11.258  1.00  0.89           N  
ATOM    836  CA  VAL A  54       3.984  19.856  11.046  1.00  0.89           C  
ATOM    837  C   VAL A  54       3.191  20.143  12.317  1.00  0.89           C  
ATOM    838  O   VAL A  54       3.505  19.579  13.353  1.00  0.89           O  
ATOM    839  CB  VAL A  54       3.897  18.349  10.726  1.00  0.89           C  
ATOM    840  CG1 VAL A  54       2.447  17.952  10.571  1.00  0.89           C  
ATOM    841  CG2 VAL A  54       4.655  18.056   9.430  1.00  0.89           C  
ATOM    842  H   VAL A  54       5.968  19.705  11.846  1.00  0.89           H  
ATOM    843  HA  VAL A  54       3.583  20.390  10.190  1.00  0.89           H  
ATOM    844  HB  VAL A  54       4.322  17.770  11.550  1.00  0.89           H  
ATOM    845 1HG1 VAL A  54       2.382  16.897  10.352  1.00  0.89           H  
ATOM    846 2HG1 VAL A  54       1.914  18.163  11.498  1.00  0.89           H  
ATOM    847 3HG1 VAL A  54       2.002  18.523   9.765  1.00  0.89           H  
ATOM    848 1HG2 VAL A  54       4.583  16.996   9.197  1.00  0.89           H  
ATOM    849 2HG2 VAL A  54       4.218  18.635   8.614  1.00  0.89           H  
ATOM    850 3HG2 VAL A  54       5.698  18.331   9.549  1.00  0.89           H  
ATOM    851  N   PRO A  55       2.238  21.072  12.326  1.00  0.88           N  
ATOM    852  CA  PRO A  55       1.427  21.376  13.480  1.00  0.88           C  
ATOM    853  C   PRO A  55       0.666  20.134  13.902  1.00  0.88           C  
ATOM    854  O   PRO A  55       0.215  19.355  13.056  1.00  0.88           O  
ATOM    855  CB  PRO A  55       0.496  22.479  12.968  1.00  0.88           C  
ATOM    856  CG  PRO A  55       1.246  23.101  11.808  1.00  0.88           C  
ATOM    857  CD  PRO A  55       2.016  21.958  11.177  1.00  0.88           C  
ATOM    858  HA  PRO A  55       2.071  21.739  14.296  1.00  0.88           H  
ATOM    859 1HB  PRO A  55      -0.467  22.042  12.654  1.00  0.88           H  
ATOM    860 2HB  PRO A  55       0.277  23.195  13.773  1.00  0.88           H  
ATOM    861 1HG  PRO A  55       0.536  23.555  11.095  1.00  0.88           H  
ATOM    862 2HG  PRO A  55       1.904  23.910  12.159  1.00  0.88           H  
ATOM    863 1HD  PRO A  55       1.439  21.456  10.402  1.00  0.88           H  
ATOM    864 2HD  PRO A  55       2.948  22.378  10.799  1.00  0.88           H  
ATOM    865  N   LEU A  56       0.421  19.996  15.192  1.00  0.86           N  
ATOM    866  CA  LEU A  56      -0.338  18.848  15.662  1.00  0.86           C  
ATOM    867  C   LEU A  56      -1.729  18.843  15.024  1.00  0.86           C  
ATOM    868  O   LEU A  56      -2.333  17.790  14.820  1.00  0.86           O  
ATOM    869  CB  LEU A  56      -0.418  18.837  17.182  1.00  0.86           C  
ATOM    870  CG  LEU A  56      -0.813  17.488  17.749  1.00  0.86           C  
ATOM    871  CD1 LEU A  56       0.196  16.465  17.304  1.00  0.86           C  
ATOM    872  CD2 LEU A  56      -0.847  17.536  19.268  1.00  0.86           C  
ATOM    873  H   LEU A  56       0.796  20.658  15.858  1.00  0.86           H  
ATOM    874  HA  LEU A  56       0.176  17.942  15.346  1.00  0.86           H  
ATOM    875 1HB  LEU A  56       0.552  19.106  17.592  1.00  0.86           H  
ATOM    876 2HB  LEU A  56      -1.158  19.572  17.505  1.00  0.86           H  
ATOM    877  HG  LEU A  56      -1.768  17.204  17.358  1.00  0.86           H  
ATOM    878 1HD1 LEU A  56      -0.085  15.521  17.701  1.00  0.86           H  
ATOM    879 2HD1 LEU A  56       0.217  16.412  16.222  1.00  0.86           H  
ATOM    880 3HD1 LEU A  56       1.181  16.733  17.675  1.00  0.86           H  
ATOM    881 1HD2 LEU A  56      -1.120  16.552  19.656  1.00  0.86           H  
ATOM    882 2HD2 LEU A  56       0.140  17.809  19.647  1.00  0.86           H  
ATOM    883 3HD2 LEU A  56      -1.578  18.274  19.595  1.00  0.86           H  
ATOM    884  N   LYS A  57      -2.245  20.035  14.718  1.00  0.83           N  
ATOM    885  CA  LYS A  57      -3.550  20.174  14.096  1.00  0.83           C  
ATOM    886  C   LYS A  57      -3.593  19.469  12.736  1.00  0.83           C  
ATOM    887  O   LYS A  57      -4.648  18.975  12.342  1.00  0.83           O  
ATOM    888  CB  LYS A  57      -3.914  21.652  13.934  1.00  0.83           C  
ATOM    889  CG  LYS A  57      -4.218  22.368  15.246  1.00  0.83           C  
ATOM    890  CD  LYS A  57      -4.554  23.837  15.017  1.00  0.83           C  
ATOM    891  CE  LYS A  57      -4.853  24.549  16.331  1.00  0.83           C  
ATOM    892  NZ  LYS A  57      -5.144  25.994  16.125  1.00  0.83           N  
ATOM    893  H   LYS A  57      -1.701  20.862  14.914  1.00  0.83           H  
ATOM    894  HA  LYS A  57      -4.291  19.702  14.741  1.00  0.83           H  
ATOM    895 1HB  LYS A  57      -3.093  22.175  13.443  1.00  0.83           H  
ATOM    896 2HB  LYS A  57      -4.788  21.740  13.287  1.00  0.83           H  
ATOM    897 1HG  LYS A  57      -5.064  21.884  15.734  1.00  0.83           H  
ATOM    898 2HG  LYS A  57      -3.353  22.299  15.905  1.00  0.83           H  
ATOM    899 1HD  LYS A  57      -3.713  24.331  14.527  1.00  0.83           H  
ATOM    900 2HD  LYS A  57      -5.426  23.912  14.367  1.00  0.83           H  
ATOM    901 1HE  LYS A  57      -5.715  24.079  16.803  1.00  0.83           H  
ATOM    902 2HE  LYS A  57      -3.992  24.453  16.992  1.00  0.83           H  
ATOM    903 1HZ  LYS A  57      -5.336  26.430  17.016  1.00  0.83           H  
ATOM    904 2HZ  LYS A  57      -4.345  26.441  15.697  1.00  0.83           H  
ATOM    905 3HZ  LYS A  57      -5.948  26.094  15.522  1.00  0.83           H  
ATOM    906  N   ASP A  58      -2.462  19.433  12.006  1.00  0.79           N  
ATOM    907  CA  ASP A  58      -2.430  18.772  10.705  1.00  0.79           C  
ATOM    908  C   ASP A  58      -2.488  17.276  10.920  1.00  0.79           C  
ATOM    909  O   ASP A  58      -3.112  16.550  10.149  1.00  0.79           O  
ATOM    910  CB  ASP A  58      -1.195  19.150   9.886  1.00  0.79           C  
ATOM    911  CG  ASP A  58      -1.239  20.568   9.331  1.00  0.79           C  
ATOM    912  OD1 ASP A  58      -2.284  21.179   9.360  1.00  0.79           O  
ATOM    913  OD2 ASP A  58      -0.229  21.019   8.856  1.00  0.79           O  
ATOM    914  H   ASP A  58      -1.594  19.803  12.380  1.00  0.79           H  
ATOM    915  HA  ASP A  58      -3.309  19.072  10.138  1.00  0.79           H  
ATOM    916 1HB  ASP A  58      -0.317  19.062  10.525  1.00  0.79           H  
ATOM    917 2HB  ASP A  58      -1.073  18.449   9.066  1.00  0.79           H  
ATOM    918  N   VAL A  59      -1.856  16.816  11.995  1.00  0.75           N  
ATOM    919  CA  VAL A  59      -1.893  15.394  12.309  1.00  0.75           C  
ATOM    920  C   VAL A  59      -3.310  14.953  12.609  1.00  0.75           C  
ATOM    921  O   VAL A  59      -3.731  13.880  12.189  1.00  0.75           O  
ATOM    922  CB  VAL A  59      -0.981  15.046  13.480  1.00  0.75           C  
ATOM    923  CG1 VAL A  59      -1.207  13.588  13.909  1.00  0.75           C  
ATOM    924  CG2 VAL A  59       0.437  15.228  13.059  1.00  0.75           C  
ATOM    925  H   VAL A  59      -1.337  17.475  12.582  1.00  0.75           H  
ATOM    926  HA  VAL A  59      -1.560  14.836  11.443  1.00  0.75           H  
ATOM    927  HB  VAL A  59      -1.206  15.678  14.328  1.00  0.75           H  
ATOM    928 1HG1 VAL A  59      -0.546  13.348  14.740  1.00  0.75           H  
ATOM    929 2HG1 VAL A  59      -2.246  13.459  14.220  1.00  0.75           H  
ATOM    930 3HG1 VAL A  59      -0.991  12.923  13.072  1.00  0.75           H  
ATOM    931 1HG2 VAL A  59       1.055  14.959  13.875  1.00  0.75           H  
ATOM    932 2HG2 VAL A  59       0.659  14.582  12.222  1.00  0.75           H  
ATOM    933 3HG2 VAL A  59       0.605  16.273  12.777  1.00  0.75           H  
ATOM    934  N   PHE A  60      -4.044  15.765  13.360  1.00  0.72           N  
ATOM    935  CA  PHE A  60      -5.427  15.411  13.645  1.00  0.72           C  
ATOM    936  C   PHE A  60      -6.327  15.576  12.410  1.00  0.72           C  
ATOM    937  O   PHE A  60      -7.212  14.753  12.174  1.00  0.72           O  
ATOM    938  CB  PHE A  60      -5.973  16.259  14.795  1.00  0.72           C  
ATOM    939  CG  PHE A  60      -5.486  15.843  16.176  1.00  0.72           C  
ATOM    940  CD1 PHE A  60      -4.628  16.644  16.912  1.00  0.72           C  
ATOM    941  CD2 PHE A  60      -5.913  14.650  16.746  1.00  0.72           C  
ATOM    942  CE1 PHE A  60      -4.215  16.256  18.181  1.00  0.72           C  
ATOM    943  CE2 PHE A  60      -5.493  14.272  18.013  1.00  0.72           C  
ATOM    944  CZ  PHE A  60      -4.642  15.075  18.725  1.00  0.72           C  
ATOM    945  H   PHE A  60      -3.627  16.622  13.728  1.00  0.72           H  
ATOM    946  HA  PHE A  60      -5.455  14.365  13.947  1.00  0.72           H  
ATOM    947 1HB  PHE A  60      -5.682  17.300  14.633  1.00  0.72           H  
ATOM    948 2HB  PHE A  60      -7.059  16.221  14.789  1.00  0.72           H  
ATOM    949  HD1 PHE A  60      -4.283  17.590  16.489  1.00  0.72           H  
ATOM    950  HD2 PHE A  60      -6.592  14.005  16.185  1.00  0.72           H  
ATOM    951  HE1 PHE A  60      -3.556  16.895  18.751  1.00  0.72           H  
ATOM    952  HE2 PHE A  60      -5.841  13.335  18.443  1.00  0.72           H  
ATOM    953  HZ  PHE A  60      -4.314  14.781  19.718  1.00  0.72           H  
ATOM    954  N   ALA A  61      -6.106  16.639  11.621  1.00  0.68           N  
ATOM    955  CA  ALA A  61      -6.888  16.902  10.409  1.00  0.68           C  
ATOM    956  C   ALA A  61      -6.714  15.835   9.336  1.00  0.68           C  
ATOM    957  O   ALA A  61      -7.670  15.477   8.642  1.00  0.68           O  
ATOM    958  CB  ALA A  61      -6.498  18.238   9.813  1.00  0.68           C  
ATOM    959  H   ALA A  61      -5.385  17.313  11.871  1.00  0.68           H  
ATOM    960  HA  ALA A  61      -7.939  16.928  10.693  1.00  0.68           H  
ATOM    961 1HB  ALA A  61      -7.108  18.437   8.932  1.00  0.68           H  
ATOM    962 2HB  ALA A  61      -6.647  19.027  10.548  1.00  0.68           H  
ATOM    963 3HB  ALA A  61      -5.453  18.206   9.527  1.00  0.68           H  
ATOM    964  N   HIS A  62      -5.494  15.319   9.202  1.00  0.64           N  
ATOM    965  CA  HIS A  62      -5.176  14.343   8.176  1.00  0.64           C  
ATOM    966  C   HIS A  62      -4.426  13.152   8.765  1.00  0.64           C  
ATOM    967  O   HIS A  62      -3.295  12.895   8.361  1.00  0.64           O  
ATOM    968  CB  HIS A  62      -4.257  14.991   7.130  1.00  0.64           C  
ATOM    969  CG  HIS A  62      -4.809  16.239   6.532  1.00  0.64           C  
ATOM    970  ND1 HIS A  62      -5.841  16.240   5.618  1.00  0.64           N  
ATOM    971  CD2 HIS A  62      -4.470  17.537   6.723  1.00  0.64           C  
ATOM    972  CE1 HIS A  62      -6.118  17.487   5.274  1.00  0.64           C  
ATOM    973  NE2 HIS A  62      -5.299  18.293   5.928  1.00  0.64           N  
ATOM    974  H   HIS A  62      -4.739  15.656   9.798  1.00  0.64           H  
ATOM    975  HA  HIS A  62      -6.083  13.992   7.690  1.00  0.64           H  
ATOM    976 1HB  HIS A  62      -3.289  15.222   7.586  1.00  0.64           H  
ATOM    977 2HB  HIS A  62      -4.085  14.295   6.331  1.00  0.64           H  
ATOM    978  HD1 HIS A  62      -6.328  15.438   5.269  1.00  0.64           H  
ATOM    979  HD2 HIS A  62      -3.715  18.020   7.352  1.00  0.64           H  
ATOM    980  HE1 HIS A  62      -6.910  17.700   4.558  1.00  0.64           H  
ATOM    981  N   PRO A  63      -5.037  12.341   9.643  1.00  0.61           N  
ATOM    982  CA  PRO A  63      -4.379  11.325  10.452  1.00  0.61           C  
ATOM    983  C   PRO A  63      -4.076  10.030   9.724  1.00  0.61           C  
ATOM    984  O   PRO A  63      -4.425   8.960  10.226  1.00  0.61           O  
ATOM    985  CB  PRO A  63      -5.433  11.078  11.515  1.00  0.61           C  
ATOM    986  CG  PRO A  63      -6.741  11.252  10.771  1.00  0.61           C  
ATOM    987  CD  PRO A  63      -6.493  12.386   9.811  1.00  0.61           C  
ATOM    988  HA  PRO A  63      -3.462  11.750  10.891  1.00  0.61           H  
ATOM    989 1HB  PRO A  63      -5.306  10.084  11.961  1.00  0.61           H  
ATOM    990 2HB  PRO A  63      -5.319  11.816  12.316  1.00  0.61           H  
ATOM    991 1HG  PRO A  63      -7.009  10.323  10.257  1.00  0.61           H  
ATOM    992 2HG  PRO A  63      -7.550  11.477  11.481  1.00  0.61           H  
ATOM    993 1HD  PRO A  63      -7.006  12.210   8.860  1.00  0.61           H  
ATOM    994 2HD  PRO A  63      -6.809  13.297  10.284  1.00  0.61           H  
ATOM    995  N   THR A  64      -3.435  10.140   8.561  1.00  0.58           N  
ATOM    996  CA  THR A  64      -3.027   9.007   7.731  1.00  0.58           C  
ATOM    997  C   THR A  64      -1.596   9.227   7.271  1.00  0.58           C  
ATOM    998  O   THR A  64      -1.105  10.360   7.271  1.00  0.58           O  
ATOM    999  CB  THR A  64      -3.964   8.776   6.523  1.00  0.58           C  
ATOM   1000  OG1 THR A  64      -3.926   9.908   5.615  1.00  0.58           O  
ATOM   1001  CG2 THR A  64      -5.405   8.543   6.989  1.00  0.58           C  
ATOM   1002  H   THR A  64      -3.191  11.079   8.268  1.00  0.58           H  
ATOM   1003  HA  THR A  64      -3.062   8.099   8.315  1.00  0.58           H  
ATOM   1004  HB  THR A  64      -3.623   7.896   5.995  1.00  0.58           H  
ATOM   1005  HG1 THR A  64      -4.603   9.786   4.932  1.00  0.58           H  
ATOM   1006 1HG2 THR A  64      -6.037   8.351   6.124  1.00  0.58           H  
ATOM   1007 2HG2 THR A  64      -5.430   7.678   7.653  1.00  0.58           H  
ATOM   1008 3HG2 THR A  64      -5.774   9.417   7.519  1.00  0.58           H  
ATOM   1009  N   VAL A  65      -0.930   8.174   6.817  1.00  0.56           N  
ATOM   1010  CA  VAL A  65       0.421   8.354   6.312  1.00  0.56           C  
ATOM   1011  C   VAL A  65       0.394   9.195   5.043  1.00  0.56           C  
ATOM   1012  O   VAL A  65       1.142  10.166   4.937  1.00  0.56           O  
ATOM   1013  CB  VAL A  65       1.096   7.014   6.037  1.00  0.56           C  
ATOM   1014  CG1 VAL A  65       2.408   7.264   5.343  1.00  0.56           C  
ATOM   1015  CG2 VAL A  65       1.306   6.237   7.338  1.00  0.56           C  
ATOM   1016  H   VAL A  65      -1.360   7.256   6.817  1.00  0.56           H  
ATOM   1017  HA  VAL A  65       1.005   8.880   7.069  1.00  0.56           H  
ATOM   1018  HB  VAL A  65       0.487   6.457   5.384  1.00  0.56           H  
ATOM   1019 1HG1 VAL A  65       2.905   6.324   5.123  1.00  0.56           H  
ATOM   1020 2HG1 VAL A  65       2.237   7.807   4.417  1.00  0.56           H  
ATOM   1021 3HG1 VAL A  65       3.016   7.843   5.990  1.00  0.56           H  
ATOM   1022 1HG2 VAL A  65       1.783   5.279   7.116  1.00  0.56           H  
ATOM   1023 2HG2 VAL A  65       1.942   6.811   8.004  1.00  0.56           H  
ATOM   1024 3HG2 VAL A  65       0.339   6.055   7.816  1.00  0.56           H  
ATOM   1025  N   GLU A  66      -0.514   8.867   4.112  1.00  0.55           N  
ATOM   1026  CA  GLU A  66      -0.647   9.667   2.886  1.00  0.55           C  
ATOM   1027  C   GLU A  66      -0.928  11.136   3.200  1.00  0.55           C  
ATOM   1028  O   GLU A  66      -0.351  12.045   2.587  1.00  0.55           O  
ATOM   1029  CB  GLU A  66      -1.789   9.171   1.988  1.00  0.55           C  
ATOM   1030  CG  GLU A  66      -1.955  10.012   0.690  1.00  0.55           C  
ATOM   1031  CD  GLU A  66      -3.082   9.537  -0.269  1.00  0.55           C  
ATOM   1032  OE1 GLU A  66      -4.206   9.459   0.154  1.00  0.55           O  
ATOM   1033  OE2 GLU A  66      -2.801   9.228  -1.411  1.00  0.55           O  
ATOM   1034  H   GLU A  66      -1.083   8.032   4.255  1.00  0.55           H  
ATOM   1035  HA  GLU A  66       0.290   9.601   2.330  1.00  0.55           H  
ATOM   1036 1HB  GLU A  66      -1.595   8.187   1.668  1.00  0.55           H  
ATOM   1037 2HB  GLU A  66      -2.729   9.166   2.540  1.00  0.55           H  
ATOM   1038 1HG  GLU A  66      -2.158  11.044   0.976  1.00  0.55           H  
ATOM   1039 2HG  GLU A  66      -1.004  10.001   0.155  1.00  0.55           H  
ATOM   1040  N   GLY A  67      -1.815  11.381   4.169  1.00  0.55           N  
ATOM   1041  CA  GLY A  67      -2.166  12.737   4.548  1.00  0.55           C  
ATOM   1042  C   GLY A  67      -0.927  13.510   4.948  1.00  0.55           C  
ATOM   1043  O   GLY A  67      -0.608  14.554   4.368  1.00  0.55           O  
ATOM   1044  H   GLY A  67      -2.290  10.627   4.660  1.00  0.55           H  
ATOM   1045 1HA  GLY A  67      -2.677  13.234   3.725  1.00  0.55           H  
ATOM   1046 2HA  GLY A  67      -2.854  12.687   5.390  1.00  0.55           H  
ATOM   1047  N   LEU A  68      -0.203  12.977   5.918  1.00  0.56           N  
ATOM   1048  CA  LEU A  68       1.001  13.617   6.395  1.00  0.56           C  
ATOM   1049  C   LEU A  68       2.077  13.708   5.331  1.00  0.56           C  
ATOM   1050  O   LEU A  68       2.815  14.693   5.268  1.00  0.56           O  
ATOM   1051  CB  LEU A  68       1.485  12.894   7.635  1.00  0.56           C  
ATOM   1052  CG  LEU A  68       0.594  13.141   8.836  1.00  0.56           C  
ATOM   1053  CD1 LEU A  68       1.041  12.284   9.996  1.00  0.56           C  
ATOM   1054  CD2 LEU A  68       0.665  14.640   9.160  1.00  0.56           C  
ATOM   1055  H   LEU A  68      -0.507  12.097   6.346  1.00  0.56           H  
ATOM   1056  HA  LEU A  68       0.738  14.628   6.690  1.00  0.56           H  
ATOM   1057 1HB  LEU A  68       1.476  11.820   7.431  1.00  0.56           H  
ATOM   1058 2HB  LEU A  68       2.502  13.206   7.870  1.00  0.56           H  
ATOM   1059  HG  LEU A  68      -0.441  12.865   8.594  1.00  0.56           H  
ATOM   1060 1HD1 LEU A  68       0.393  12.463  10.854  1.00  0.56           H  
ATOM   1061 2HD1 LEU A  68       0.977  11.244   9.703  1.00  0.56           H  
ATOM   1062 3HD1 LEU A  68       2.063  12.528  10.257  1.00  0.56           H  
ATOM   1063 1HD2 LEU A  68       0.045  14.868   9.991  1.00  0.56           H  
ATOM   1064 2HD2 LEU A  68       1.694  14.901   9.392  1.00  0.56           H  
ATOM   1065 3HD2 LEU A  68       0.328  15.218   8.300  1.00  0.56           H  
ATOM   1066  N   ALA A  69       2.175  12.706   4.467  1.00  0.57           N  
ATOM   1067  CA  ALA A  69       3.174  12.760   3.424  1.00  0.57           C  
ATOM   1068  C   ALA A  69       2.942  13.969   2.540  1.00  0.57           C  
ATOM   1069  O   ALA A  69       3.898  14.645   2.141  1.00  0.57           O  
ATOM   1070  CB  ALA A  69       3.137  11.494   2.603  1.00  0.57           C  
ATOM   1071  H   ALA A  69       1.572  11.890   4.544  1.00  0.57           H  
ATOM   1072  HA  ALA A  69       4.145  12.871   3.892  1.00  0.57           H  
ATOM   1073 1HB  ALA A  69       3.903  11.533   1.831  1.00  0.57           H  
ATOM   1074 2HB  ALA A  69       3.310  10.641   3.238  1.00  0.57           H  
ATOM   1075 3HB  ALA A  69       2.161  11.392   2.136  1.00  0.57           H  
ATOM   1076  N   SER A  70       1.665  14.261   2.255  1.00  0.60           N  
ATOM   1077  CA  SER A  70       1.299  15.397   1.426  1.00  0.60           C  
ATOM   1078  C   SER A  70       1.624  16.708   2.140  1.00  0.60           C  
ATOM   1079  O   SER A  70       2.194  17.625   1.549  1.00  0.60           O  
ATOM   1080  CB  SER A  70      -0.179  15.331   1.090  1.00  0.60           C  
ATOM   1081  OG  SER A  70      -0.465  14.199   0.310  1.00  0.60           O  
ATOM   1082  H   SER A  70       0.922  13.646   2.603  1.00  0.60           H  
ATOM   1083  HA  SER A  70       1.872  15.352   0.500  1.00  0.60           H  
ATOM   1084 1HB  SER A  70      -0.763  15.302   2.003  1.00  0.60           H  
ATOM   1085 2HB  SER A  70      -0.464  16.232   0.548  1.00  0.60           H  
ATOM   1086  HG  SER A  70      -0.335  13.434   0.909  1.00  0.60           H  
ATOM   1087  N   VAL A  71       1.337  16.766   3.443  1.00  0.67           N  
ATOM   1088  CA  VAL A  71       1.582  17.981   4.224  1.00  0.67           C  
ATOM   1089  C   VAL A  71       3.067  18.353   4.202  1.00  0.67           C  
ATOM   1090  O   VAL A  71       3.431  19.519   3.967  1.00  0.67           O  
ATOM   1091  CB  VAL A  71       1.132  17.760   5.693  1.00  0.67           C  
ATOM   1092  CG1 VAL A  71       1.570  18.898   6.576  1.00  0.67           C  
ATOM   1093  CG2 VAL A  71      -0.386  17.629   5.768  1.00  0.67           C  
ATOM   1094  H   VAL A  71       0.878  15.962   3.879  1.00  0.67           H  
ATOM   1095  HA  VAL A  71       1.004  18.797   3.791  1.00  0.67           H  
ATOM   1096  HB  VAL A  71       1.603  16.853   6.065  1.00  0.67           H  
ATOM   1097 1HG1 VAL A  71       1.253  18.706   7.593  1.00  0.67           H  
ATOM   1098 2HG1 VAL A  71       2.654  19.000   6.545  1.00  0.67           H  
ATOM   1099 3HG1 VAL A  71       1.103  19.810   6.229  1.00  0.67           H  
ATOM   1100 1HG2 VAL A  71      -0.687  17.455   6.800  1.00  0.67           H  
ATOM   1101 2HG2 VAL A  71      -0.847  18.550   5.407  1.00  0.67           H  
ATOM   1102 3HG2 VAL A  71      -0.714  16.805   5.158  1.00  0.67           H  
ATOM   1103  N   ILE A  72       3.915  17.339   4.394  1.00  0.80           N  
ATOM   1104  CA  ILE A  72       5.363  17.492   4.388  1.00  0.80           C  
ATOM   1105  C   ILE A  72       5.884  17.844   2.994  1.00  0.80           C  
ATOM   1106  O   ILE A  72       6.636  18.808   2.827  1.00  0.80           O  
ATOM   1107  CB  ILE A  72       6.015  16.171   4.833  1.00  0.80           C  
ATOM   1108  CG1 ILE A  72       5.665  15.892   6.271  1.00  0.80           C  
ATOM   1109  CG2 ILE A  72       7.529  16.202   4.668  1.00  0.80           C  
ATOM   1110  CD1 ILE A  72       6.006  14.518   6.654  1.00  0.80           C  
ATOM   1111  H   ILE A  72       3.525  16.412   4.578  1.00  0.80           H  
ATOM   1112  HA  ILE A  72       5.635  18.287   5.079  1.00  0.80           H  
ATOM   1113  HB  ILE A  72       5.603  15.356   4.231  1.00  0.80           H  
ATOM   1114 1HG1 ILE A  72       6.185  16.577   6.920  1.00  0.80           H  
ATOM   1115 2HG1 ILE A  72       4.594  16.034   6.408  1.00  0.80           H  
ATOM   1116 1HG2 ILE A  72       7.934  15.248   4.983  1.00  0.80           H  
ATOM   1117 2HG2 ILE A  72       7.781  16.376   3.624  1.00  0.80           H  
ATOM   1118 3HG2 ILE A  72       7.948  16.989   5.277  1.00  0.80           H  
ATOM   1119 1HD1 ILE A  72       5.714  14.348   7.673  1.00  0.80           H  
ATOM   1120 2HD1 ILE A  72       5.469  13.845   6.008  1.00  0.80           H  
ATOM   1121 3HD1 ILE A  72       7.073  14.357   6.542  1.00  0.80           H  
ATOM   1122  N   SER A  73       5.430  17.095   1.981  1.00  1.03           N  
ATOM   1123  CA  SER A  73       5.867  17.259   0.597  1.00  1.03           C  
ATOM   1124  C   SER A  73       5.586  18.646   0.047  1.00  1.03           C  
ATOM   1125  O   SER A  73       6.396  19.198  -0.699  1.00  1.03           O  
ATOM   1126  CB  SER A  73       5.180  16.240  -0.288  1.00  1.03           C  
ATOM   1127  OG  SER A  73       5.567  14.937   0.058  1.00  1.03           O  
ATOM   1128  H   SER A  73       4.779  16.334   2.174  1.00  1.03           H  
ATOM   1129  HA  SER A  73       6.942  17.088   0.561  1.00  1.03           H  
ATOM   1130 1HB  SER A  73       4.099  16.342  -0.185  1.00  1.03           H  
ATOM   1131 2HB  SER A  73       5.431  16.436  -1.327  1.00  1.03           H  
ATOM   1132  HG  SER A  73       5.144  14.770   0.930  1.00  1.03           H  
ATOM   1133  N   GLU A  74       4.451  19.226   0.429  1.00  1.43           N  
ATOM   1134  CA  GLU A  74       4.074  20.542  -0.056  1.00  1.43           C  
ATOM   1135  C   GLU A  74       4.729  21.682   0.732  1.00  1.43           C  
ATOM   1136  O   GLU A  74       4.513  22.853   0.413  1.00  1.43           O  
ATOM   1137  CB  GLU A  74       2.548  20.695  -0.044  1.00  1.43           C  
ATOM   1138  CG  GLU A  74       1.824  19.768  -1.045  1.00  1.43           C  
ATOM   1139  CD  GLU A  74       0.310  19.902  -1.035  1.00  1.43           C  
ATOM   1140  OE1 GLU A  74      -0.203  20.692  -0.278  1.00  1.43           O  
ATOM   1141  OE2 GLU A  74      -0.329  19.205  -1.792  1.00  1.43           O  
ATOM   1142  H   GLU A  74       3.804  18.716   1.033  1.00  1.43           H  
ATOM   1143  HA  GLU A  74       4.407  20.624  -1.090  1.00  1.43           H  
ATOM   1144 1HB  GLU A  74       2.172  20.464   0.958  1.00  1.43           H  
ATOM   1145 2HB  GLU A  74       2.279  21.725  -0.269  1.00  1.43           H  
ATOM   1146 1HG  GLU A  74       2.188  19.991  -2.046  1.00  1.43           H  
ATOM   1147 2HG  GLU A  74       2.092  18.737  -0.817  1.00  1.43           H  
ATOM   1148  N   GLY A  75       5.516  21.363   1.770  1.00  2.06           N  
ATOM   1149  CA  GLY A  75       6.177  22.401   2.547  1.00  2.06           C  
ATOM   1150  C   GLY A  75       5.234  23.191   3.450  1.00  2.06           C  
ATOM   1151  O   GLY A  75       5.434  24.391   3.647  1.00  2.06           O  
ATOM   1152  H   GLY A  75       5.698  20.391   2.011  1.00  2.06           H  
ATOM   1153 1HA  GLY A  75       6.951  21.934   3.158  1.00  2.06           H  
ATOM   1154 2HA  GLY A  75       6.685  23.083   1.869  1.00  2.06           H  
ATOM   1155  N   THR A  76       4.191  22.552   3.975  1.00  2.94           N  
ATOM   1156  CA  THR A  76       3.228  23.269   4.803  1.00  2.94           C  
ATOM   1157  C   THR A  76       3.871  23.962   5.997  1.00  2.94           C  
ATOM   1158  O   THR A  76       4.672  23.365   6.718  1.00  2.94           O  
ATOM   1159  CB  THR A  76       2.146  22.313   5.300  1.00  2.94           C  
ATOM   1160  OG1 THR A  76       1.494  21.734   4.171  1.00  2.94           O  
ATOM   1161  CG2 THR A  76       1.124  23.019   6.185  1.00  2.94           C  
ATOM   1162  H   THR A  76       4.051  21.551   3.811  1.00  2.94           H  
ATOM   1163  HA  THR A  76       2.755  24.034   4.188  1.00  2.94           H  
ATOM   1164  HB  THR A  76       2.622  21.526   5.873  1.00  2.94           H  
ATOM   1165  HG1 THR A  76       2.079  21.041   3.799  1.00  2.94           H  
ATOM   1166 1HG2 THR A  76       0.374  22.299   6.521  1.00  2.94           H  
ATOM   1167 2HG2 THR A  76       1.620  23.447   7.057  1.00  2.94           H  
ATOM   1168 3HG2 THR A  76       0.637  23.812   5.623  1.00  2.94           H  
ATOM   1169  N   GLU A  77       3.507  25.230   6.179  1.00  4.03           N  
ATOM   1170  CA  GLU A  77       3.993  26.054   7.273  1.00  4.03           C  
ATOM   1171  C   GLU A  77       2.804  26.607   8.050  1.00  4.03           C  
ATOM   1172  O   GLU A  77       2.856  26.749   9.272  1.00  4.03           O  
ATOM   1173  OXT GLU A  77       1.732  26.754   7.463  1.00  4.03           O  
ATOM   1174  CB  GLU A  77       4.865  27.196   6.731  1.00  4.03           C  
ATOM   1175  CG  GLU A  77       5.473  28.112   7.798  1.00  4.03           C  
ATOM   1176  CD  GLU A  77       6.376  29.195   7.220  1.00  4.03           C  
ATOM   1177  OE1 GLU A  77       6.579  29.207   6.028  1.00  4.03           O  
ATOM   1178  OE2 GLU A  77       6.857  30.005   7.979  1.00  4.03           O  
ATOM   1179  H   GLU A  77       2.860  25.633   5.519  1.00  4.03           H  
ATOM   1180  HA  GLU A  77       4.589  25.437   7.946  1.00  4.03           H  
ATOM   1181 1HB  GLU A  77       5.685  26.774   6.145  1.00  4.03           H  
ATOM   1182 2HB  GLU A  77       4.272  27.816   6.059  1.00  4.03           H  
ATOM   1183 1HG  GLU A  77       4.666  28.589   8.354  1.00  4.03           H  
ATOM   1184 2HG  GLU A  77       6.047  27.504   8.496  1.00  4.03           H  
TER    1185
ENDMDL

REMARK ID 648333 MODEL 4 FenE-1
PFRMAT TS
TARGET FenE-1
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       0.564  -0.337  -0.458  1.00  0.77           N  
ATOM      2  CA  ALA A   1       1.954  -0.138  -0.059  1.00  0.77           C  
ATOM      3  C   ALA A   1       2.354   1.338  -0.214  1.00  0.77           C  
ATOM      4  O   ALA A   1       1.682   2.062  -0.943  1.00  0.77           O  
ATOM      5  CB  ALA A   1       2.865  -1.007  -0.914  1.00  0.77           C  
ATOM      6 1H   ALA A   1       0.298  -1.296  -0.282  1.00  0.77           H  
ATOM      7 2H   ALA A   1      -0.036   0.282   0.068  1.00  0.77           H  
ATOM      8 3H   ALA A   1       0.468  -0.140  -1.444  1.00  0.77           H  
ATOM      9  HA  ALA A   1       2.038  -0.440   0.975  1.00  0.77           H  
ATOM     10 1HB  ALA A   1       3.900  -0.887  -0.617  1.00  0.77           H  
ATOM     11 2HB  ALA A   1       2.580  -2.051  -0.800  1.00  0.77           H  
ATOM     12 3HB  ALA A   1       2.761  -0.715  -1.957  1.00  0.77           H  
ATOM     13  N   PRO A   2       3.398   1.821   0.500  1.00  0.73           N  
ATOM     14  CA  PRO A   2       4.000   3.144   0.362  1.00  0.73           C  
ATOM     15  C   PRO A   2       4.490   3.372  -1.047  1.00  0.73           C  
ATOM     16  O   PRO A   2       4.968   2.442  -1.697  1.00  0.73           O  
ATOM     17  CB  PRO A   2       5.162   3.079   1.343  1.00  0.73           C  
ATOM     18  CG  PRO A   2       4.770   2.059   2.371  1.00  0.73           C  
ATOM     19  CD  PRO A   2       3.988   1.023   1.617  1.00  0.73           C  
ATOM     20  HA  PRO A   2       3.300   3.932   0.624  1.00  0.73           H  
ATOM     21 1HB  PRO A   2       6.059   2.800   0.792  1.00  0.73           H  
ATOM     22 2HB  PRO A   2       5.342   4.075   1.770  1.00  0.73           H  
ATOM     23 1HG  PRO A   2       5.676   1.646   2.841  1.00  0.73           H  
ATOM     24 2HG  PRO A   2       4.191   2.525   3.184  1.00  0.73           H  
ATOM     25 1HD  PRO A   2       4.653   0.233   1.249  1.00  0.73           H  
ATOM     26 2HD  PRO A   2       3.228   0.658   2.318  1.00  0.73           H  
ATOM     27  N   ARG A   3       4.397   4.618  -1.510  1.00  0.70           N  
ATOM     28  CA  ARG A   3       4.830   4.955  -2.862  1.00  0.70           C  
ATOM     29  C   ARG A   3       6.144   5.727  -2.876  1.00  0.70           C  
ATOM     30  O   ARG A   3       7.126   5.257  -3.452  1.00  0.70           O  
ATOM     31  CB  ARG A   3       3.749   5.779  -3.553  1.00  0.70           C  
ATOM     32  CG  ARG A   3       2.518   4.975  -4.041  1.00  0.70           C  
ATOM     33  CD  ARG A   3       1.564   4.693  -2.922  1.00  0.70           C  
ATOM     34  NE  ARG A   3       1.050   5.884  -2.300  1.00  0.70           N  
ATOM     35  CZ  ARG A   3      -0.065   6.552  -2.652  1.00  0.70           C  
ATOM     36  NH1 ARG A   3      -0.830   6.120  -3.639  1.00  0.70           N  
ATOM     37  NH2 ARG A   3      -0.385   7.641  -1.980  1.00  0.70           N  
ATOM     38  H   ARG A   3       3.970   5.350  -0.930  1.00  0.70           H  
ATOM     39  HA  ARG A   3       4.969   4.029  -3.420  1.00  0.70           H  
ATOM     40 1HB  ARG A   3       3.387   6.545  -2.863  1.00  0.70           H  
ATOM     41 2HB  ARG A   3       4.178   6.292  -4.413  1.00  0.70           H  
ATOM     42 1HG  ARG A   3       1.991   5.541  -4.807  1.00  0.70           H  
ATOM     43 2HG  ARG A   3       2.849   4.021  -4.453  1.00  0.70           H  
ATOM     44 1HD  ARG A   3       0.724   4.112  -3.293  1.00  0.70           H  
ATOM     45 2HD  ARG A   3       2.069   4.133  -2.166  1.00  0.70           H  
ATOM     46  HE  ARG A   3       1.602   6.267  -1.526  1.00  0.70           H  
ATOM     47 1HH1 ARG A   3      -0.578   5.282  -4.142  1.00  0.70           H  
ATOM     48 2HH1 ARG A   3      -1.666   6.632  -3.889  1.00  0.70           H  
ATOM     49 1HH2 ARG A   3       0.229   7.963  -1.216  1.00  0.70           H  
ATOM     50 2HH2 ARG A   3      -1.236   8.166  -2.189  1.00  0.70           H  
ATOM     51  N   ASN A   4       6.178   6.914  -2.278  1.00  0.66           N  
ATOM     52  CA  ASN A   4       7.428   7.668  -2.275  1.00  0.66           C  
ATOM     53  C   ASN A   4       8.205   7.455  -0.980  1.00  0.66           C  
ATOM     54  O   ASN A   4       7.708   6.818  -0.049  1.00  0.66           O  
ATOM     55  CB  ASN A   4       7.166   9.137  -2.554  1.00  0.66           C  
ATOM     56  CG  ASN A   4       6.359   9.835  -1.517  1.00  0.66           C  
ATOM     57  OD1 ASN A   4       6.252   9.376  -0.381  1.00  0.66           O  
ATOM     58  ND2 ASN A   4       5.780  10.951  -1.894  1.00  0.66           N  
ATOM     59  H   ASN A   4       5.355   7.279  -1.817  1.00  0.66           H  
ATOM     60  HA  ASN A   4       8.060   7.293  -3.082  1.00  0.66           H  
ATOM     61 1HB  ASN A   4       8.115   9.660  -2.659  1.00  0.66           H  
ATOM     62 2HB  ASN A   4       6.646   9.227  -3.508  1.00  0.66           H  
ATOM     63 1HD2 ASN A   4       5.222  11.473  -1.248  1.00  0.66           H  
ATOM     64 2HD2 ASN A   4       5.897  11.284  -2.831  1.00  0.66           H  
ATOM     65  N   LEU A   5       9.380   8.072  -0.883  1.00  0.63           N  
ATOM     66  CA  LEU A   5      10.215   7.917   0.302  1.00  0.63           C  
ATOM     67  C   LEU A   5       9.599   8.530   1.555  1.00  0.63           C  
ATOM     68  O   LEU A   5       9.783   8.014   2.661  1.00  0.63           O  
ATOM     69  CB  LEU A   5      11.590   8.526   0.046  1.00  0.63           C  
ATOM     70  CG  LEU A   5      12.435   7.787  -0.997  1.00  0.63           C  
ATOM     71  CD1 LEU A   5      13.720   8.564  -1.249  1.00  0.63           C  
ATOM     72  CD2 LEU A   5      12.719   6.381  -0.500  1.00  0.63           C  
ATOM     73  H   LEU A   5       9.728   8.609  -1.664  1.00  0.63           H  
ATOM     74  HA  LEU A   5      10.344   6.851   0.479  1.00  0.63           H  
ATOM     75 1HB  LEU A   5      11.460   9.553  -0.289  1.00  0.63           H  
ATOM     76 2HB  LEU A   5      12.146   8.538   0.983  1.00  0.63           H  
ATOM     77  HG  LEU A   5      11.887   7.730  -1.937  1.00  0.63           H  
ATOM     78 1HD1 LEU A   5      14.318   8.044  -1.998  1.00  0.63           H  
ATOM     79 2HD1 LEU A   5      13.477   9.563  -1.609  1.00  0.63           H  
ATOM     80 3HD1 LEU A   5      14.286   8.639  -0.322  1.00  0.63           H  
ATOM     81 1HD2 LEU A   5      13.312   5.843  -1.240  1.00  0.63           H  
ATOM     82 2HD2 LEU A   5      13.268   6.428   0.440  1.00  0.63           H  
ATOM     83 3HD2 LEU A   5      11.782   5.863  -0.344  1.00  0.63           H  
ATOM     84  N   THR A   6       8.861   9.628   1.388  1.00  0.61           N  
ATOM     85  CA  THR A   6       8.238  10.283   2.528  1.00  0.61           C  
ATOM     86  C   THR A   6       7.235   9.336   3.175  1.00  0.61           C  
ATOM     87  O   THR A   6       7.239   9.168   4.395  1.00  0.61           O  
ATOM     88  CB  THR A   6       7.566  11.606   2.108  1.00  0.61           C  
ATOM     89  OG1 THR A   6       8.561  12.513   1.607  1.00  0.61           O  
ATOM     90  CG2 THR A   6       6.819  12.249   3.285  1.00  0.61           C  
ATOM     91  H   THR A   6       8.728  10.000   0.460  1.00  0.61           H  
ATOM     92  HA  THR A   6       9.007  10.504   3.261  1.00  0.61           H  
ATOM     93  HB  THR A   6       6.849  11.400   1.315  1.00  0.61           H  
ATOM     94  HG1 THR A   6       8.130  13.323   1.307  1.00  0.61           H  
ATOM     95 1HG2 THR A   6       6.344  13.172   2.948  1.00  0.61           H  
ATOM     96 2HG2 THR A   6       6.063  11.557   3.641  1.00  0.61           H  
ATOM     97 3HG2 THR A   6       7.492  12.475   4.085  1.00  0.61           H  
ATOM     98  N   GLU A   7       6.403   8.685   2.362  1.00  0.59           N  
ATOM     99  CA  GLU A   7       5.435   7.724   2.871  1.00  0.59           C  
ATOM    100  C   GLU A   7       6.105   6.531   3.541  1.00  0.59           C  
ATOM    101  O   GLU A   7       5.624   6.026   4.559  1.00  0.59           O  
ATOM    102  CB  GLU A   7       4.502   7.247   1.761  1.00  0.59           C  
ATOM    103  CG  GLU A   7       3.502   8.273   1.332  1.00  0.59           C  
ATOM    104  CD  GLU A   7       2.585   7.799   0.290  1.00  0.59           C  
ATOM    105  OE1 GLU A   7       2.809   6.750  -0.281  1.00  0.59           O  
ATOM    106  OE2 GLU A   7       1.620   8.481   0.043  1.00  0.59           O  
ATOM    107  H   GLU A   7       6.448   8.864   1.362  1.00  0.59           H  
ATOM    108  HA  GLU A   7       4.827   8.230   3.622  1.00  0.59           H  
ATOM    109 1HB  GLU A   7       5.098   6.976   0.884  1.00  0.59           H  
ATOM    110 2HB  GLU A   7       3.988   6.364   2.078  1.00  0.59           H  
ATOM    111 1HG  GLU A   7       2.911   8.563   2.197  1.00  0.59           H  
ATOM    112 2HG  GLU A   7       4.030   9.150   0.975  1.00  0.59           H  
ATOM    113  N   MET A   8       7.224   6.068   2.979  1.00  0.57           N  
ATOM    114  CA  MET A   8       7.936   4.943   3.578  1.00  0.57           C  
ATOM    115  C   MET A   8       8.419   5.306   4.972  1.00  0.57           C  
ATOM    116  O   MET A   8       8.199   4.563   5.934  1.00  0.57           O  
ATOM    117  CB  MET A   8       9.107   4.557   2.690  1.00  0.57           C  
ATOM    118  CG  MET A   8       8.654   3.973   1.395  1.00  0.57           C  
ATOM    119  SD  MET A   8       9.944   3.633   0.243  1.00  0.57           S  
ATOM    120  CE  MET A   8       8.918   3.506  -1.216  1.00  0.57           C  
ATOM    121  H   MET A   8       7.568   6.488   2.111  1.00  0.57           H  
ATOM    122  HA  MET A   8       7.252   4.100   3.665  1.00  0.57           H  
ATOM    123 1HB  MET A   8       9.712   5.433   2.478  1.00  0.57           H  
ATOM    124 2HB  MET A   8       9.737   3.832   3.203  1.00  0.57           H  
ATOM    125 1HG  MET A   8       8.164   3.035   1.619  1.00  0.57           H  
ATOM    126 2HG  MET A   8       7.931   4.627   0.926  1.00  0.57           H  
ATOM    127 1HE  MET A   8       9.536   3.298  -2.086  1.00  0.57           H  
ATOM    128 2HE  MET A   8       8.183   2.707  -1.087  1.00  0.57           H  
ATOM    129 3HE  MET A   8       8.394   4.447  -1.364  1.00  0.57           H  
ATOM    130  N   LYS A   9       9.022   6.488   5.086  1.00  0.56           N  
ATOM    131  CA  LYS A   9       9.549   6.944   6.358  1.00  0.56           C  
ATOM    132  C   LYS A   9       8.436   7.236   7.349  1.00  0.56           C  
ATOM    133  O   LYS A   9       8.531   6.866   8.521  1.00  0.56           O  
ATOM    134  CB  LYS A   9      10.429   8.162   6.137  1.00  0.56           C  
ATOM    135  CG  LYS A   9      11.055   8.727   7.393  1.00  0.56           C  
ATOM    136  CD  LYS A   9      11.994   7.712   8.020  1.00  0.56           C  
ATOM    137  CE  LYS A   9      12.804   8.333   9.124  1.00  0.56           C  
ATOM    138  NZ  LYS A   9      13.819   9.273   8.578  1.00  0.56           N  
ATOM    139  H   LYS A   9       9.158   7.067   4.256  1.00  0.56           H  
ATOM    140  HA  LYS A   9      10.167   6.149   6.777  1.00  0.56           H  
ATOM    141 1HB  LYS A   9      11.239   7.890   5.462  1.00  0.56           H  
ATOM    142 2HB  LYS A   9       9.854   8.927   5.635  1.00  0.56           H  
ATOM    143 1HG  LYS A   9      11.607   9.638   7.156  1.00  0.56           H  
ATOM    144 2HG  LYS A   9      10.267   8.976   8.108  1.00  0.56           H  
ATOM    145 1HD  LYS A   9      11.412   6.878   8.428  1.00  0.56           H  
ATOM    146 2HD  LYS A   9      12.669   7.320   7.261  1.00  0.56           H  
ATOM    147 1HE  LYS A   9      12.140   8.881   9.791  1.00  0.56           H  
ATOM    148 2HE  LYS A   9      13.311   7.554   9.691  1.00  0.56           H  
ATOM    149 1HZ  LYS A   9      14.342   9.679   9.358  1.00  0.56           H  
ATOM    150 2HZ  LYS A   9      14.452   8.782   7.972  1.00  0.56           H  
ATOM    151 3HZ  LYS A   9      13.368  10.011   8.062  1.00  0.56           H  
ATOM    152  N   LEU A  10       7.355   7.861   6.893  1.00  0.55           N  
ATOM    153  CA  LEU A  10       6.251   8.114   7.795  1.00  0.55           C  
ATOM    154  C   LEU A  10       5.624   6.827   8.277  1.00  0.55           C  
ATOM    155  O   LEU A  10       5.279   6.721   9.452  1.00  0.55           O  
ATOM    156  CB  LEU A  10       5.184   8.954   7.138  1.00  0.55           C  
ATOM    157  CG  LEU A  10       5.476  10.379   6.906  1.00  0.55           C  
ATOM    158  CD1 LEU A  10       4.366  10.920   6.109  1.00  0.55           C  
ATOM    159  CD2 LEU A  10       5.592  11.088   8.223  1.00  0.55           C  
ATOM    160  H   LEU A  10       7.300   8.171   5.925  1.00  0.55           H  
ATOM    161  HA  LEU A  10       6.634   8.655   8.656  1.00  0.55           H  
ATOM    162 1HB  LEU A  10       5.017   8.526   6.156  1.00  0.55           H  
ATOM    163 2HB  LEU A  10       4.265   8.880   7.721  1.00  0.55           H  
ATOM    164  HG  LEU A  10       6.398  10.491   6.345  1.00  0.55           H  
ATOM    165 1HD1 LEU A  10       4.536  11.954   5.916  1.00  0.55           H  
ATOM    166 2HD1 LEU A  10       4.318  10.373   5.180  1.00  0.55           H  
ATOM    167 3HD1 LEU A  10       3.429  10.801   6.648  1.00  0.55           H  
ATOM    168 1HD2 LEU A  10       5.791  12.136   8.052  1.00  0.55           H  
ATOM    169 2HD2 LEU A  10       4.663  10.978   8.781  1.00  0.55           H  
ATOM    170 3HD2 LEU A  10       6.403  10.654   8.787  1.00  0.55           H  
ATOM    171  N   SER A  11       5.511   5.827   7.403  1.00  0.55           N  
ATOM    172  CA  SER A  11       4.922   4.570   7.815  1.00  0.55           C  
ATOM    173  C   SER A  11       5.772   3.973   8.928  1.00  0.55           C  
ATOM    174  O   SER A  11       5.237   3.538   9.949  1.00  0.55           O  
ATOM    175  CB  SER A  11       4.864   3.606   6.644  1.00  0.55           C  
ATOM    176  OG  SER A  11       4.016   4.069   5.638  1.00  0.55           O  
ATOM    177  H   SER A  11       5.797   5.945   6.432  1.00  0.55           H  
ATOM    178  HA  SER A  11       3.916   4.753   8.194  1.00  0.55           H  
ATOM    179 1HB  SER A  11       5.863   3.464   6.238  1.00  0.55           H  
ATOM    180 2HB  SER A  11       4.512   2.634   6.998  1.00  0.55           H  
ATOM    181  HG  SER A  11       4.468   4.863   5.270  1.00  0.55           H  
ATOM    182  N   GLN A  12       7.103   4.032   8.775  1.00  0.55           N  
ATOM    183  CA  GLN A  12       7.993   3.488   9.795  1.00  0.55           C  
ATOM    184  C   GLN A  12       7.843   4.261  11.104  1.00  0.55           C  
ATOM    185  O   GLN A  12       7.759   3.662  12.181  1.00  0.55           O  
ATOM    186  CB  GLN A  12       9.444   3.569   9.312  1.00  0.55           C  
ATOM    187  CG  GLN A  12       9.773   2.637   8.161  1.00  0.55           C  
ATOM    188  CD  GLN A  12      11.158   2.897   7.580  1.00  0.55           C  
ATOM    189  OE1 GLN A  12      11.764   3.952   7.810  1.00  0.55           O  
ATOM    190  NE2 GLN A  12      11.664   1.937   6.816  1.00  0.55           N  
ATOM    191  H   GLN A  12       7.496   4.411   7.910  1.00  0.55           H  
ATOM    192  HA  GLN A  12       7.724   2.446   9.975  1.00  0.55           H  
ATOM    193 1HB  GLN A  12       9.657   4.586   8.986  1.00  0.55           H  
ATOM    194 2HB  GLN A  12      10.115   3.343  10.140  1.00  0.55           H  
ATOM    195 1HG  GLN A  12       9.743   1.612   8.527  1.00  0.55           H  
ATOM    196 2HG  GLN A  12       9.036   2.768   7.377  1.00  0.55           H  
ATOM    197 1HE2 GLN A  12      12.567   2.049   6.403  1.00  0.55           H  
ATOM    198 2HE2 GLN A  12      11.139   1.101   6.653  1.00  0.55           H  
ATOM    199  N   LEU A  13       7.734   5.592  11.012  1.00  0.55           N  
ATOM    200  CA  LEU A  13       7.569   6.392  12.216  1.00  0.55           C  
ATOM    201  C   LEU A  13       6.254   6.052  12.897  1.00  0.55           C  
ATOM    202  O   LEU A  13       6.192   5.942  14.122  1.00  0.55           O  
ATOM    203  CB  LEU A  13       7.612   7.894  11.893  1.00  0.55           C  
ATOM    204  CG  LEU A  13       8.980   8.473  11.459  1.00  0.55           C  
ATOM    205  CD1 LEU A  13       8.800   9.940  11.010  1.00  0.55           C  
ATOM    206  CD2 LEU A  13       9.950   8.370  12.626  1.00  0.55           C  
ATOM    207  H   LEU A  13       7.810   6.048  10.102  1.00  0.55           H  
ATOM    208  HA  LEU A  13       8.384   6.158  12.902  1.00  0.55           H  
ATOM    209 1HB  LEU A  13       6.904   8.086  11.089  1.00  0.55           H  
ATOM    210 2HB  LEU A  13       7.283   8.445  12.772  1.00  0.55           H  
ATOM    211  HG  LEU A  13       9.369   7.905  10.618  1.00  0.55           H  
ATOM    212 1HD1 LEU A  13       9.763  10.349  10.696  1.00  0.55           H  
ATOM    213 2HD1 LEU A  13       8.110   9.972  10.182  1.00  0.55           H  
ATOM    214 3HD1 LEU A  13       8.407  10.534  11.836  1.00  0.55           H  
ATOM    215 1HD2 LEU A  13      10.919   8.769  12.334  1.00  0.55           H  
ATOM    216 2HD2 LEU A  13       9.563   8.933  13.466  1.00  0.55           H  
ATOM    217 3HD2 LEU A  13      10.062   7.319  12.916  1.00  0.55           H  
ATOM    218  N   TRP A  14       5.202   5.817  12.118  1.00  0.55           N  
ATOM    219  CA  TRP A  14       3.932   5.484  12.726  1.00  0.55           C  
ATOM    220  C   TRP A  14       4.000   4.154  13.445  1.00  0.55           C  
ATOM    221  O   TRP A  14       3.466   4.010  14.540  1.00  0.55           O  
ATOM    222  CB  TRP A  14       2.813   5.376  11.714  1.00  0.55           C  
ATOM    223  CG  TRP A  14       2.302   6.604  11.205  1.00  0.55           C  
ATOM    224  CD1 TRP A  14       2.923   7.784  10.988  1.00  0.55           C  
ATOM    225  CD2 TRP A  14       0.945   6.801  10.904  1.00  0.55           C  
ATOM    226  NE1 TRP A  14       2.026   8.696  10.533  1.00  0.55           N  
ATOM    227  CE2 TRP A  14       0.806   8.106  10.487  1.00  0.55           C  
ATOM    228  CE3 TRP A  14      -0.168   5.974  10.966  1.00  0.55           C  
ATOM    229  CZ2 TRP A  14      -0.400   8.601  10.134  1.00  0.55           C  
ATOM    230  CZ3 TRP A  14      -1.351   6.463  10.605  1.00  0.55           C  
ATOM    231  CH2 TRP A  14      -1.463   7.733  10.208  1.00  0.55           C  
ATOM    232  H   TRP A  14       5.279   5.912  11.107  1.00  0.55           H  
ATOM    233  HA  TRP A  14       3.680   6.260  13.447  1.00  0.55           H  
ATOM    234 1HB  TRP A  14       3.162   4.788  10.864  1.00  0.55           H  
ATOM    235 2HB  TRP A  14       1.987   4.831  12.158  1.00  0.55           H  
ATOM    236  HD1 TRP A  14       3.983   7.968  11.146  1.00  0.55           H  
ATOM    237  HE1 TRP A  14       2.227   9.652  10.288  1.00  0.55           H  
ATOM    238  HE3 TRP A  14      -0.085   4.954  11.310  1.00  0.55           H  
ATOM    239  HZ2 TRP A  14      -0.556   9.625   9.809  1.00  0.55           H  
ATOM    240  HZ3 TRP A  14      -2.224   5.812  10.653  1.00  0.55           H  
ATOM    241  HH2 TRP A  14      -2.431   8.073   9.958  1.00  0.55           H  
ATOM    242  N   GLU A  15       4.681   3.176  12.860  1.00  0.56           N  
ATOM    243  CA  GLU A  15       4.765   1.870  13.497  1.00  0.56           C  
ATOM    244  C   GLU A  15       5.464   2.003  14.861  1.00  0.56           C  
ATOM    245  O   GLU A  15       5.013   1.432  15.870  1.00  0.56           O  
ATOM    246  CB  GLU A  15       5.516   0.916  12.549  1.00  0.56           C  
ATOM    247  CG  GLU A  15       4.697   0.561  11.289  1.00  0.56           C  
ATOM    248  CD  GLU A  15       5.439  -0.132  10.175  1.00  0.56           C  
ATOM    249  OE1 GLU A  15       6.630  -0.313  10.274  1.00  0.56           O  
ATOM    250  OE2 GLU A  15       4.787  -0.474   9.193  1.00  0.56           O  
ATOM    251  H   GLU A  15       5.109   3.332  11.945  1.00  0.56           H  
ATOM    252  HA  GLU A  15       3.756   1.490  13.655  1.00  0.56           H  
ATOM    253 1HB  GLU A  15       6.451   1.374  12.229  1.00  0.56           H  
ATOM    254 2HB  GLU A  15       5.757  -0.009  13.072  1.00  0.56           H  
ATOM    255 1HG  GLU A  15       3.911  -0.113  11.612  1.00  0.56           H  
ATOM    256 2HG  GLU A  15       4.231   1.459  10.910  1.00  0.56           H  
ATOM    257  N   GLU A  16       6.523   2.835  14.905  1.00  0.57           N  
ATOM    258  CA  GLU A  16       7.281   3.103  16.134  1.00  0.57           C  
ATOM    259  C   GLU A  16       6.473   3.864  17.200  1.00  0.57           C  
ATOM    260  O   GLU A  16       6.566   3.572  18.394  1.00  0.57           O  
ATOM    261  CB  GLU A  16       8.542   3.922  15.813  1.00  0.57           C  
ATOM    262  CG  GLU A  16       9.627   3.196  15.029  1.00  0.57           C  
ATOM    263  CD  GLU A  16      10.789   4.109  14.668  1.00  0.57           C  
ATOM    264  OE1 GLU A  16      10.693   5.293  14.912  1.00  0.57           O  
ATOM    265  OE2 GLU A  16      11.769   3.618  14.152  1.00  0.57           O  
ATOM    266  H   GLU A  16       6.834   3.267  14.030  1.00  0.57           H  
ATOM    267  HA  GLU A  16       7.583   2.147  16.558  1.00  0.57           H  
ATOM    268 1HB  GLU A  16       8.260   4.802  15.238  1.00  0.57           H  
ATOM    269 2HB  GLU A  16       8.987   4.271  16.741  1.00  0.57           H  
ATOM    270 1HG  GLU A  16      10.000   2.366  15.627  1.00  0.57           H  
ATOM    271 2HG  GLU A  16       9.192   2.785  14.121  1.00  0.57           H  
ATOM    272  N   VAL A  17       5.672   4.836  16.764  1.00  0.58           N  
ATOM    273  CA  VAL A  17       4.851   5.650  17.664  1.00  0.58           C  
ATOM    274  C   VAL A  17       3.634   4.907  18.188  1.00  0.58           C  
ATOM    275  O   VAL A  17       3.313   4.971  19.378  1.00  0.58           O  
ATOM    276  CB  VAL A  17       4.378   6.916  16.948  1.00  0.58           C  
ATOM    277  CG1 VAL A  17       3.394   7.655  17.788  1.00  0.58           C  
ATOM    278  CG2 VAL A  17       5.550   7.839  16.686  1.00  0.58           C  
ATOM    279  H   VAL A  17       5.661   5.043  15.765  1.00  0.58           H  
ATOM    280  HA  VAL A  17       5.469   5.943  18.511  1.00  0.58           H  
ATOM    281  HB  VAL A  17       3.900   6.633  16.007  1.00  0.58           H  
ATOM    282 1HG1 VAL A  17       3.072   8.539  17.257  1.00  0.58           H  
ATOM    283 2HG1 VAL A  17       2.547   7.009  17.973  1.00  0.58           H  
ATOM    284 3HG1 VAL A  17       3.849   7.947  18.733  1.00  0.58           H  
ATOM    285 1HG2 VAL A  17       5.191   8.710  16.176  1.00  0.58           H  
ATOM    286 2HG2 VAL A  17       6.001   8.129  17.633  1.00  0.58           H  
ATOM    287 3HG2 VAL A  17       6.289   7.342  16.074  1.00  0.58           H  
ATOM    288  N   LEU A  18       2.941   4.219  17.288  1.00  0.60           N  
ATOM    289  CA  LEU A  18       1.767   3.445  17.630  1.00  0.60           C  
ATOM    290  C   LEU A  18       2.134   2.206  18.432  1.00  0.60           C  
ATOM    291  O   LEU A  18       1.316   1.720  19.216  1.00  0.60           O  
ATOM    292  CB  LEU A  18       0.993   3.060  16.359  1.00  0.60           C  
ATOM    293  CG  LEU A  18       0.309   4.261  15.614  1.00  0.60           C  
ATOM    294  CD1 LEU A  18      -0.260   3.797  14.283  1.00  0.60           C  
ATOM    295  CD2 LEU A  18      -0.815   4.814  16.499  1.00  0.60           C  
ATOM    296  H   LEU A  18       3.246   4.218  16.320  1.00  0.60           H  
ATOM    297  HA  LEU A  18       1.119   4.065  18.240  1.00  0.60           H  
ATOM    298 1HB  LEU A  18       1.681   2.577  15.665  1.00  0.60           H  
ATOM    299 2HB  LEU A  18       0.216   2.344  16.627  1.00  0.60           H  
ATOM    300  HG  LEU A  18       1.048   5.041  15.417  1.00  0.60           H  
ATOM    301 1HD1 LEU A  18      -0.737   4.638  13.778  1.00  0.60           H  
ATOM    302 2HD1 LEU A  18       0.545   3.409  13.668  1.00  0.60           H  
ATOM    303 3HD1 LEU A  18      -0.988   3.019  14.463  1.00  0.60           H  
ATOM    304 1HD2 LEU A  18      -1.305   5.643  15.999  1.00  0.60           H  
ATOM    305 2HD2 LEU A  18      -1.550   4.027  16.686  1.00  0.60           H  
ATOM    306 3HD2 LEU A  18      -0.400   5.153  17.441  1.00  0.60           H  
ATOM    307  N   LYS A  19       3.364   1.698  18.238  1.00  0.62           N  
ATOM    308  CA  LYS A  19       3.842   0.481  18.884  1.00  0.62           C  
ATOM    309  C   LYS A  19       2.927  -0.650  18.485  1.00  0.62           C  
ATOM    310  O   LYS A  19       2.373  -1.369  19.319  1.00  0.62           O  
ATOM    311  CB  LYS A  19       3.921   0.633  20.404  1.00  0.62           C  
ATOM    312  CG  LYS A  19       4.877   1.726  20.849  1.00  0.62           C  
ATOM    313  CD  LYS A  19       4.972   1.819  22.357  1.00  0.62           C  
ATOM    314  CE  LYS A  19       5.895   2.951  22.772  1.00  0.62           C  
ATOM    315  NZ  LYS A  19       5.978   3.085  24.254  1.00  0.62           N  
ATOM    316  H   LYS A  19       3.992   2.132  17.566  1.00  0.62           H  
ATOM    317  HA  LYS A  19       4.841   0.258  18.506  1.00  0.62           H  
ATOM    318 1HB  LYS A  19       2.942   0.843  20.821  1.00  0.62           H  
ATOM    319 2HB  LYS A  19       4.263  -0.303  20.839  1.00  0.62           H  
ATOM    320 1HG  LYS A  19       5.867   1.533  20.432  1.00  0.62           H  
ATOM    321 2HG  LYS A  19       4.532   2.687  20.457  1.00  0.62           H  
ATOM    322 1HD  LYS A  19       3.980   1.998  22.772  1.00  0.62           H  
ATOM    323 2HD  LYS A  19       5.354   0.881  22.759  1.00  0.62           H  
ATOM    324 1HE  LYS A  19       6.892   2.761  22.375  1.00  0.62           H  
ATOM    325 2HE  LYS A  19       5.521   3.886  22.350  1.00  0.62           H  
ATOM    326 1HZ  LYS A  19       6.598   3.847  24.490  1.00  0.62           H  
ATOM    327 2HZ  LYS A  19       5.058   3.272  24.627  1.00  0.62           H  
ATOM    328 3HZ  LYS A  19       6.333   2.227  24.650  1.00  0.62           H  
ATOM    329  N   SER A  20       2.771  -0.779  17.175  1.00  0.63           N  
ATOM    330  CA  SER A  20       1.870  -1.762  16.600  1.00  0.63           C  
ATOM    331  C   SER A  20       2.514  -2.512  15.442  1.00  0.63           C  
ATOM    332  O   SER A  20       3.732  -2.486  15.257  1.00  0.63           O  
ATOM    333  CB  SER A  20       0.585  -1.070  16.127  1.00  0.63           C  
ATOM    334  OG  SER A  20      -0.409  -2.017  15.782  1.00  0.63           O  
ATOM    335  H   SER A  20       3.306  -0.146  16.573  1.00  0.63           H  
ATOM    336  HA  SER A  20       1.612  -2.488  17.372  1.00  0.63           H  
ATOM    337 1HB  SER A  20       0.212  -0.407  16.910  1.00  0.63           H  
ATOM    338 2HB  SER A  20       0.815  -0.449  15.256  1.00  0.63           H  
ATOM    339  HG  SER A  20      -0.744  -2.354  16.626  1.00  0.63           H  
ATOM    340  N   GLY A  21       1.683  -3.241  14.715  1.00  0.64           N  
ATOM    341  CA  GLY A  21       2.119  -4.028  13.586  1.00  0.64           C  
ATOM    342  C   GLY A  21       2.235  -3.069  12.419  1.00  0.64           C  
ATOM    343  O   GLY A  21       2.093  -1.862  12.614  1.00  0.64           O  
ATOM    344  H   GLY A  21       0.707  -3.195  14.955  1.00  0.64           H  
ATOM    345 1HA  GLY A  21       3.081  -4.490  13.806  1.00  0.64           H  
ATOM    346 2HA  GLY A  21       1.390  -4.811  13.381  1.00  0.64           H  
ATOM    347  N   PRO A  22       2.407  -3.571  11.203  1.00  0.64           N  
ATOM    348  CA  PRO A  22       2.602  -2.797  10.001  1.00  0.64           C  
ATOM    349  C   PRO A  22       1.474  -1.803   9.795  1.00  0.64           C  
ATOM    350  O   PRO A  22       0.312  -2.093  10.116  1.00  0.64           O  
ATOM    351  CB  PRO A  22       2.593  -3.871   8.912  1.00  0.64           C  
ATOM    352  CG  PRO A  22       3.054  -5.133   9.620  1.00  0.64           C  
ATOM    353  CD  PRO A  22       2.446  -5.033  11.003  1.00  0.64           C  
ATOM    354  HA  PRO A  22       3.570  -2.293  10.056  1.00  0.64           H  
ATOM    355 1HB  PRO A  22       1.587  -3.958   8.478  1.00  0.64           H  
ATOM    356 2HB  PRO A  22       3.267  -3.567   8.096  1.00  0.64           H  
ATOM    357 1HG  PRO A  22       2.714  -6.024   9.067  1.00  0.64           H  
ATOM    358 2HG  PRO A  22       4.153  -5.172   9.640  1.00  0.64           H  
ATOM    359 1HD  PRO A  22       1.430  -5.454  11.011  1.00  0.64           H  
ATOM    360 2HD  PRO A  22       3.112  -5.526  11.724  1.00  0.64           H  
ATOM    361  N   VAL A  23       1.829  -0.642   9.256  1.00  0.63           N  
ATOM    362  CA  VAL A  23       0.875   0.429   8.962  1.00  0.63           C  
ATOM    363  C   VAL A  23       0.714   0.709   7.476  1.00  0.63           C  
ATOM    364  O   VAL A  23       1.696   0.868   6.747  1.00  0.63           O  
ATOM    365  CB  VAL A  23       1.300   1.712   9.687  1.00  0.63           C  
ATOM    366  CG1 VAL A  23       0.421   2.849   9.309  1.00  0.63           C  
ATOM    367  CG2 VAL A  23       1.201   1.506  11.209  1.00  0.63           C  
ATOM    368  H   VAL A  23       2.830  -0.491   9.070  1.00  0.63           H  
ATOM    369  HA  VAL A  23      -0.096   0.138   9.339  1.00  0.63           H  
ATOM    370  HB  VAL A  23       2.327   1.956   9.399  1.00  0.63           H  
ATOM    371 1HG1 VAL A  23       0.769   3.712   9.812  1.00  0.63           H  
ATOM    372 2HG1 VAL A  23       0.481   3.018   8.239  1.00  0.63           H  
ATOM    373 3HG1 VAL A  23      -0.608   2.633   9.588  1.00  0.63           H  
ATOM    374 1HG2 VAL A  23       1.518   2.412  11.714  1.00  0.63           H  
ATOM    375 2HG2 VAL A  23       0.172   1.280  11.479  1.00  0.63           H  
ATOM    376 3HG2 VAL A  23       1.830   0.687  11.518  1.00  0.63           H  
ATOM    377  N   GLY A  24      -0.541   0.735   7.022  1.00  0.61           N  
ATOM    378  CA  GLY A  24      -0.845   1.006   5.631  1.00  0.61           C  
ATOM    379  C   GLY A  24      -0.856   2.500   5.360  1.00  0.61           C  
ATOM    380  O   GLY A  24      -1.065   3.315   6.258  1.00  0.61           O  
ATOM    381  H   GLY A  24      -1.324   0.584   7.664  1.00  0.61           H  
ATOM    382 1HA  GLY A  24      -0.110   0.516   4.993  1.00  0.61           H  
ATOM    383 2HA  GLY A  24      -1.820   0.581   5.391  1.00  0.61           H  
ATOM    384  N   ILE A  25      -0.800   2.862   4.095  1.00  0.58           N  
ATOM    385  CA  ILE A  25      -0.785   4.261   3.704  1.00  0.58           C  
ATOM    386  C   ILE A  25      -2.022   5.056   4.083  1.00  0.58           C  
ATOM    387  O   ILE A  25      -1.946   6.259   4.370  1.00  0.58           O  
ATOM    388  CB  ILE A  25      -0.472   4.395   2.228  1.00  0.58           C  
ATOM    389  CG1 ILE A  25       0.886   3.918   2.037  1.00  0.58           C  
ATOM    390  CG2 ILE A  25      -0.607   5.797   1.798  1.00  0.58           C  
ATOM    391  CD1 ILE A  25       1.854   4.711   2.893  1.00  0.58           C  
ATOM    392  H   ILE A  25      -0.693   2.154   3.386  1.00  0.58           H  
ATOM    393  HA  ILE A  25       0.054   4.703   4.218  1.00  0.58           H  
ATOM    394  HB  ILE A  25      -1.144   3.767   1.642  1.00  0.58           H  
ATOM    395 1HG1 ILE A  25       0.956   2.866   2.304  1.00  0.58           H  
ATOM    396 2HG1 ILE A  25       1.144   4.032   0.986  1.00  0.58           H  
ATOM    397 1HG2 ILE A  25      -0.366   5.889   0.738  1.00  0.58           H  
ATOM    398 2HG2 ILE A  25      -1.636   6.091   1.967  1.00  0.58           H  
ATOM    399 3HG2 ILE A  25       0.066   6.432   2.376  1.00  0.58           H  
ATOM    400 1HD1 ILE A  25       2.857   4.373   2.759  1.00  0.58           H  
ATOM    401 2HD1 ILE A  25       1.788   5.763   2.621  1.00  0.58           H  
ATOM    402 3HD1 ILE A  25       1.590   4.588   3.940  1.00  0.58           H  
ATOM    403  N   HIS A  26      -3.176   4.421   4.000  1.00  0.57           N  
ATOM    404  CA  HIS A  26      -4.394   5.123   4.327  1.00  0.57           C  
ATOM    405  C   HIS A  26      -4.928   4.765   5.712  1.00  0.57           C  
ATOM    406  O   HIS A  26      -6.066   5.101   6.040  1.00  0.57           O  
ATOM    407  CB  HIS A  26      -5.437   4.852   3.254  1.00  0.57           C  
ATOM    408  CG  HIS A  26      -4.993   5.389   1.941  1.00  0.57           C  
ATOM    409  ND1 HIS A  26      -4.184   4.675   1.075  1.00  0.57           N  
ATOM    410  CD2 HIS A  26      -5.192   6.591   1.365  1.00  0.57           C  
ATOM    411  CE1 HIS A  26      -3.923   5.425   0.014  1.00  0.57           C  
ATOM    412  NE2 HIS A  26      -4.522   6.585   0.172  1.00  0.57           N  
ATOM    413  H   HIS A  26      -3.203   3.445   3.743  1.00  0.57           H  
ATOM    414  HA  HIS A  26      -4.205   6.192   4.320  1.00  0.57           H  
ATOM    415 1HB  HIS A  26      -5.603   3.778   3.162  1.00  0.57           H  
ATOM    416 2HB  HIS A  26      -6.383   5.318   3.527  1.00  0.57           H  
ATOM    417  HD2 HIS A  26      -5.767   7.422   1.772  1.00  0.57           H  
ATOM    418  HE1 HIS A  26      -3.308   5.139  -0.838  1.00  0.57           H  
ATOM    419  HE2 HIS A  26      -4.493   7.381  -0.474  1.00  0.57           H  
ATOM    420  N   ASP A  27      -4.132   4.064   6.526  1.00  0.56           N  
ATOM    421  CA  ASP A  27      -4.616   3.723   7.855  1.00  0.56           C  
ATOM    422  C   ASP A  27      -4.853   4.959   8.700  1.00  0.56           C  
ATOM    423  O   ASP A  27      -4.050   5.888   8.706  1.00  0.56           O  
ATOM    424  CB  ASP A  27      -3.668   2.770   8.576  1.00  0.56           C  
ATOM    425  CG  ASP A  27      -3.753   1.339   8.063  1.00  0.56           C  
ATOM    426  OD1 ASP A  27      -4.637   1.033   7.306  1.00  0.56           O  
ATOM    427  OD2 ASP A  27      -2.925   0.542   8.464  1.00  0.56           O  
ATOM    428  H   ASP A  27      -3.181   3.811   6.259  1.00  0.56           H  
ATOM    429  HA  ASP A  27      -5.573   3.213   7.745  1.00  0.56           H  
ATOM    430 1HB  ASP A  27      -2.646   3.124   8.437  1.00  0.56           H  
ATOM    431 2HB  ASP A  27      -3.881   2.789   9.641  1.00  0.56           H  
ATOM    432  N   ASN A  28      -5.932   4.954   9.465  1.00  0.55           N  
ATOM    433  CA  ASN A  28      -6.213   6.062  10.366  1.00  0.55           C  
ATOM    434  C   ASN A  28      -5.467   5.869  11.682  1.00  0.55           C  
ATOM    435  O   ASN A  28      -5.661   4.866  12.383  1.00  0.55           O  
ATOM    436  CB  ASN A  28      -7.693   6.294  10.560  1.00  0.55           C  
ATOM    437  CG  ASN A  28      -8.022   7.589  11.355  1.00  0.55           C  
ATOM    438  OD1 ASN A  28      -7.391   8.016  12.351  1.00  0.55           O  
ATOM    439  ND2 ASN A  28      -9.067   8.240  10.888  1.00  0.55           N  
ATOM    440  H   ASN A  28      -6.572   4.176   9.408  1.00  0.55           H  
ATOM    441  HA  ASN A  28      -5.824   6.963   9.908  1.00  0.55           H  
ATOM    442 1HB  ASN A  28      -8.174   6.358   9.584  1.00  0.55           H  
ATOM    443 2HB  ASN A  28      -8.131   5.451  11.074  1.00  0.55           H  
ATOM    444 1HD2 ASN A  28      -9.372   9.082  11.331  1.00  0.55           H  
ATOM    445 2HD2 ASN A  28      -9.564   7.884  10.095  1.00  0.55           H  
ATOM    446  N   PHE A  29      -4.598   6.817  11.987  1.00  0.55           N  
ATOM    447  CA  PHE A  29      -3.729   6.790  13.164  1.00  0.55           C  
ATOM    448  C   PHE A  29      -4.513   6.452  14.423  1.00  0.55           C  
ATOM    449  O   PHE A  29      -4.040   5.701  15.282  1.00  0.55           O  
ATOM    450  CB  PHE A  29      -3.083   8.170  13.348  1.00  0.55           C  
ATOM    451  CG  PHE A  29      -2.020   8.315  14.426  1.00  0.55           C  
ATOM    452  CD1 PHE A  29      -0.713   7.898  14.192  1.00  0.55           C  
ATOM    453  CD2 PHE A  29      -2.302   8.900  15.629  1.00  0.55           C  
ATOM    454  CE1 PHE A  29       0.268   8.057  15.139  1.00  0.55           C  
ATOM    455  CE2 PHE A  29      -1.325   9.070  16.588  1.00  0.55           C  
ATOM    456  CZ  PHE A  29      -0.035   8.646  16.335  1.00  0.55           C  
ATOM    457  H   PHE A  29      -4.534   7.605  11.337  1.00  0.55           H  
ATOM    458  HA  PHE A  29      -2.960   6.034  13.018  1.00  0.55           H  
ATOM    459 1HB  PHE A  29      -2.669   8.508  12.428  1.00  0.55           H  
ATOM    460 2HB  PHE A  29      -3.873   8.877  13.588  1.00  0.55           H  
ATOM    461  HD1 PHE A  29      -0.472   7.447  13.251  1.00  0.55           H  
ATOM    462  HD2 PHE A  29      -3.309   9.228  15.815  1.00  0.55           H  
ATOM    463  HE1 PHE A  29       1.287   7.723  14.932  1.00  0.55           H  
ATOM    464  HE2 PHE A  29      -1.573   9.541  17.540  1.00  0.55           H  
ATOM    465  HZ  PHE A  29       0.736   8.782  17.073  1.00  0.55           H  
ATOM    466  N   PHE A  30      -5.703   7.033  14.552  1.00  0.56           N  
ATOM    467  CA  PHE A  30      -6.483   6.879  15.765  1.00  0.56           C  
ATOM    468  C   PHE A  30      -7.183   5.517  15.800  1.00  0.56           C  
ATOM    469  O   PHE A  30      -7.236   4.873  16.848  1.00  0.56           O  
ATOM    470  CB  PHE A  30      -7.415   8.077  15.872  1.00  0.56           C  
ATOM    471  CG  PHE A  30      -6.523   9.331  16.036  1.00  0.56           C  
ATOM    472  CD1 PHE A  30      -6.258  10.163  14.942  1.00  0.56           C  
ATOM    473  CD2 PHE A  30      -5.908   9.637  17.244  1.00  0.56           C  
ATOM    474  CE1 PHE A  30      -5.404  11.258  15.061  1.00  0.56           C  
ATOM    475  CE2 PHE A  30      -5.057  10.734  17.353  1.00  0.56           C  
ATOM    476  CZ  PHE A  30      -4.807  11.533  16.257  1.00  0.56           C  
ATOM    477  H   PHE A  30      -6.086   7.572  13.776  1.00  0.56           H  
ATOM    478  HA  PHE A  30      -5.805   6.928  16.616  1.00  0.56           H  
ATOM    479 1HB  PHE A  30      -8.023   8.177  14.974  1.00  0.56           H  
ATOM    480 2HB  PHE A  30      -8.069   7.982  16.737  1.00  0.56           H  
ATOM    481  HD1 PHE A  30      -6.721   9.938  13.981  1.00  0.56           H  
ATOM    482  HD2 PHE A  30      -6.093   8.997  18.109  1.00  0.56           H  
ATOM    483  HE1 PHE A  30      -5.202  11.895  14.203  1.00  0.56           H  
ATOM    484  HE2 PHE A  30      -4.578  10.964  18.296  1.00  0.56           H  
ATOM    485  HZ  PHE A  30      -4.137  12.388  16.343  1.00  0.56           H  
ATOM    486  N   ASP A  31      -7.652   5.022  14.648  1.00  0.57           N  
ATOM    487  CA  ASP A  31      -8.296   3.703  14.609  1.00  0.57           C  
ATOM    488  C   ASP A  31      -7.279   2.619  14.968  1.00  0.57           C  
ATOM    489  O   ASP A  31      -7.623   1.578  15.527  1.00  0.57           O  
ATOM    490  CB  ASP A  31      -8.911   3.391  13.242  1.00  0.57           C  
ATOM    491  CG  ASP A  31     -10.189   4.201  12.934  1.00  0.57           C  
ATOM    492  OD1 ASP A  31     -10.722   4.821  13.828  1.00  0.57           O  
ATOM    493  OD2 ASP A  31     -10.612   4.186  11.799  1.00  0.57           O  
ATOM    494  H   ASP A  31      -7.558   5.560  13.798  1.00  0.57           H  
ATOM    495  HA  ASP A  31      -9.092   3.682  15.353  1.00  0.57           H  
ATOM    496 1HB  ASP A  31      -8.169   3.582  12.470  1.00  0.57           H  
ATOM    497 2HB  ASP A  31      -9.156   2.331  13.196  1.00  0.57           H  
ATOM    498  N   ARG A  32      -6.006   2.898  14.684  1.00  0.58           N  
ATOM    499  CA  ARG A  32      -4.917   1.975  14.972  1.00  0.58           C  
ATOM    500  C   ARG A  32      -4.404   2.052  16.417  1.00  0.58           C  
ATOM    501  O   ARG A  32      -3.437   1.371  16.761  1.00  0.58           O  
ATOM    502  CB  ARG A  32      -3.745   2.178  14.024  1.00  0.58           C  
ATOM    503  CG  ARG A  32      -4.006   1.838  12.560  1.00  0.58           C  
ATOM    504  CD  ARG A  32      -4.274   0.377  12.427  1.00  0.58           C  
ATOM    505  NE  ARG A  32      -3.152  -0.435  12.920  1.00  0.58           N  
ATOM    506  CZ  ARG A  32      -2.107  -0.890  12.183  1.00  0.58           C  
ATOM    507  NH1 ARG A  32      -2.012  -0.688  10.896  1.00  0.58           N  
ATOM    508  NH2 ARG A  32      -1.131  -1.577  12.736  1.00  0.58           N  
ATOM    509  H   ARG A  32      -5.797   3.767  14.189  1.00  0.58           H  
ATOM    510  HA  ARG A  32      -5.292   0.966  14.810  1.00  0.58           H  
ATOM    511 1HB  ARG A  32      -3.442   3.228  14.063  1.00  0.58           H  
ATOM    512 2HB  ARG A  32      -2.903   1.578  14.360  1.00  0.58           H  
ATOM    513 1HG  ARG A  32      -4.876   2.391  12.200  1.00  0.58           H  
ATOM    514 2HG  ARG A  32      -3.132   2.096  11.959  1.00  0.58           H  
ATOM    515 1HD  ARG A  32      -5.164   0.117  12.999  1.00  0.58           H  
ATOM    516 2HD  ARG A  32      -4.433   0.137  11.373  1.00  0.58           H  
ATOM    517  HE  ARG A  32      -3.141  -0.644  13.910  1.00  0.58           H  
ATOM    518 1HH1 ARG A  32      -2.698  -0.166  10.345  1.00  0.58           H  
ATOM    519 2HH1 ARG A  32      -1.196  -1.088  10.413  1.00  0.58           H  
ATOM    520 1HH2 ARG A  32      -1.112  -1.767  13.744  1.00  0.58           H  
ATOM    521 2HH2 ARG A  32      -0.375  -1.892  12.104  1.00  0.58           H  
ATOM    522  N   GLY A  33      -5.039   2.863  17.269  1.00  0.59           N  
ATOM    523  CA  GLY A  33      -4.617   2.958  18.662  1.00  0.59           C  
ATOM    524  C   GLY A  33      -3.894   4.251  19.025  1.00  0.59           C  
ATOM    525  O   GLY A  33      -3.302   4.346  20.115  1.00  0.59           O  
ATOM    526  H   GLY A  33      -5.837   3.421  16.965  1.00  0.59           H  
ATOM    527 1HA  GLY A  33      -5.500   2.861  19.294  1.00  0.59           H  
ATOM    528 2HA  GLY A  33      -3.978   2.111  18.899  1.00  0.59           H  
ATOM    529  N   GLY A  34      -3.934   5.241  18.135  1.00  0.61           N  
ATOM    530  CA  GLY A  34      -3.306   6.522  18.397  1.00  0.61           C  
ATOM    531  C   GLY A  34      -4.103   7.342  19.409  1.00  0.61           C  
ATOM    532  O   GLY A  34      -5.241   7.013  19.746  1.00  0.61           O  
ATOM    533  H   GLY A  34      -4.385   5.117  17.230  1.00  0.61           H  
ATOM    534 1HA  GLY A  34      -2.287   6.380  18.728  1.00  0.61           H  
ATOM    535 2HA  GLY A  34      -3.252   7.068  17.463  1.00  0.61           H  
ATOM    536  N   HIS A  35      -3.496   8.419  19.886  1.00  0.61           N  
ATOM    537  CA  HIS A  35      -4.111   9.347  20.837  1.00  0.61           C  
ATOM    538  C   HIS A  35      -3.259  10.616  20.787  1.00  0.61           C  
ATOM    539  O   HIS A  35      -2.304  10.674  20.012  1.00  0.61           O  
ATOM    540  CB  HIS A  35      -4.181   8.786  22.277  1.00  0.61           C  
ATOM    541  CG  HIS A  35      -5.263   9.454  23.160  1.00  0.61           C  
ATOM    542  ND1 HIS A  35      -5.133  10.731  23.706  1.00  0.61           N  
ATOM    543  CD2 HIS A  35      -6.463   8.986  23.584  1.00  0.61           C  
ATOM    544  CE1 HIS A  35      -6.216  11.004  24.432  1.00  0.61           C  
ATOM    545  NE2 HIS A  35      -7.033   9.965  24.368  1.00  0.61           N  
ATOM    546  H   HIS A  35      -2.565   8.611  19.559  1.00  0.61           H  
ATOM    547  HA  HIS A  35      -5.124   9.602  20.523  1.00  0.61           H  
ATOM    548 1HB  HIS A  35      -4.389   7.714  22.241  1.00  0.61           H  
ATOM    549 2HB  HIS A  35      -3.214   8.914  22.764  1.00  0.61           H  
ATOM    550  HD2 HIS A  35      -6.894   8.012  23.350  1.00  0.61           H  
ATOM    551  HE1 HIS A  35      -6.401  11.928  24.982  1.00  0.61           H  
ATOM    552  HE2 HIS A  35      -7.934   9.891  24.824  1.00  0.61           H  
ATOM    553  N   SER A  36      -3.602  11.623  21.582  1.00  0.62           N  
ATOM    554  CA  SER A  36      -2.897  12.903  21.592  1.00  0.62           C  
ATOM    555  C   SER A  36      -1.433  12.836  22.041  1.00  0.62           C  
ATOM    556  O   SER A  36      -0.600  13.641  21.610  1.00  0.62           O  
ATOM    557  CB  SER A  36      -3.660  13.850  22.490  1.00  0.62           C  
ATOM    558  OG  SER A  36      -3.670  13.374  23.812  1.00  0.62           O  
ATOM    559  H   SER A  36      -4.358  11.483  22.241  1.00  0.62           H  
ATOM    560  HA  SER A  36      -2.918  13.300  20.579  1.00  0.62           H  
ATOM    561 1HB  SER A  36      -3.199  14.835  22.457  1.00  0.62           H  
ATOM    562 2HB  SER A  36      -4.682  13.950  22.129  1.00  0.62           H  
ATOM    563  HG  SER A  36      -4.141  12.509  23.785  1.00  0.62           H  
ATOM    564  N   LEU A  37      -1.077  11.851  22.860  1.00  0.61           N  
ATOM    565  CA  LEU A  37       0.313  11.776  23.299  1.00  0.61           C  
ATOM    566  C   LEU A  37       1.153  11.188  22.185  1.00  0.61           C  
ATOM    567  O   LEU A  37       2.288  11.606  21.940  1.00  0.61           O  
ATOM    568  CB  LEU A  37       0.431  10.917  24.555  1.00  0.61           C  
ATOM    569  CG  LEU A  37      -0.259  11.487  25.792  1.00  0.61           C  
ATOM    570  CD1 LEU A  37      -0.169  10.481  26.926  1.00  0.61           C  
ATOM    571  CD2 LEU A  37       0.400  12.805  26.167  1.00  0.61           C  
ATOM    572  H   LEU A  37      -1.770  11.200  23.198  1.00  0.61           H  
ATOM    573  HA  LEU A  37       0.672  12.781  23.517  1.00  0.61           H  
ATOM    574 1HB  LEU A  37      -0.001   9.939  24.350  1.00  0.61           H  
ATOM    575 2HB  LEU A  37       1.487  10.785  24.789  1.00  0.61           H  
ATOM    576  HG  LEU A  37      -1.316  11.661  25.575  1.00  0.61           H  
ATOM    577 1HD1 LEU A  37      -0.668  10.881  27.809  1.00  0.61           H  
ATOM    578 2HD1 LEU A  37      -0.653   9.551  26.627  1.00  0.61           H  
ATOM    579 3HD1 LEU A  37       0.878  10.287  27.158  1.00  0.61           H  
ATOM    580 1HD2 LEU A  37      -0.093  13.220  27.047  1.00  0.61           H  
ATOM    581 2HD2 LEU A  37       1.454  12.636  26.386  1.00  0.61           H  
ATOM    582 3HD2 LEU A  37       0.310  13.506  25.335  1.00  0.61           H  
ATOM    583  N   LYS A  38       0.565  10.221  21.496  1.00  0.60           N  
ATOM    584  CA  LYS A  38       1.228   9.553  20.402  1.00  0.60           C  
ATOM    585  C   LYS A  38       1.314  10.514  19.225  1.00  0.60           C  
ATOM    586  O   LYS A  38       2.343  10.588  18.560  1.00  0.60           O  
ATOM    587  CB  LYS A  38       0.489   8.260  20.061  1.00  0.60           C  
ATOM    588  CG  LYS A  38       0.614   7.166  21.129  1.00  0.60           C  
ATOM    589  CD  LYS A  38      -0.147   5.918  20.725  1.00  0.60           C  
ATOM    590  CE  LYS A  38      -0.110   4.824  21.780  1.00  0.60           C  
ATOM    591  NZ  LYS A  38      -0.866   3.605  21.330  1.00  0.60           N  
ATOM    592  H   LYS A  38      -0.372   9.950  21.746  1.00  0.60           H  
ATOM    593  HA  LYS A  38       2.244   9.298  20.707  1.00  0.60           H  
ATOM    594 1HB  LYS A  38      -0.564   8.475  19.929  1.00  0.60           H  
ATOM    595 2HB  LYS A  38       0.847   7.858  19.139  1.00  0.60           H  
ATOM    596 1HG  LYS A  38       1.670   6.905  21.253  1.00  0.60           H  
ATOM    597 2HG  LYS A  38       0.231   7.534  22.080  1.00  0.60           H  
ATOM    598 1HD  LYS A  38      -1.183   6.177  20.594  1.00  0.60           H  
ATOM    599 2HD  LYS A  38       0.245   5.533  19.793  1.00  0.60           H  
ATOM    600 1HE  LYS A  38       0.922   4.545  21.995  1.00  0.60           H  
ATOM    601 2HE  LYS A  38      -0.573   5.206  22.688  1.00  0.60           H  
ATOM    602 1HZ  LYS A  38      -0.846   2.904  22.051  1.00  0.60           H  
ATOM    603 2HZ  LYS A  38      -1.855   3.850  21.107  1.00  0.60           H  
ATOM    604 3HZ  LYS A  38      -0.430   3.232  20.488  1.00  0.60           H  
ATOM    605  N   ALA A  39       0.247  11.292  18.994  1.00  0.59           N  
ATOM    606  CA  ALA A  39       0.236  12.273  17.918  1.00  0.59           C  
ATOM    607  C   ALA A  39       1.326  13.309  18.152  1.00  0.59           C  
ATOM    608  O   ALA A  39       2.037  13.701  17.226  1.00  0.59           O  
ATOM    609  CB  ALA A  39      -1.121  12.943  17.830  1.00  0.59           C  
ATOM    610  H   ALA A  39      -0.589  11.185  19.561  1.00  0.59           H  
ATOM    611  HA  ALA A  39       0.444  11.757  16.981  1.00  0.59           H  
ATOM    612 1HB  ALA A  39      -1.126  13.658  17.017  1.00  0.59           H  
ATOM    613 2HB  ALA A  39      -1.889  12.189  17.657  1.00  0.59           H  
ATOM    614 3HB  ALA A  39      -1.325  13.458  18.763  1.00  0.59           H  
ATOM    615  N   THR A  40       1.509  13.715  19.415  1.00  0.58           N  
ATOM    616  CA  THR A  40       2.544  14.681  19.737  1.00  0.58           C  
ATOM    617  C   THR A  40       3.913  14.084  19.429  1.00  0.58           C  
ATOM    618  O   THR A  40       4.763  14.742  18.811  1.00  0.58           O  
ATOM    619  CB  THR A  40       2.478  15.099  21.216  1.00  0.58           C  
ATOM    620  OG1 THR A  40       1.202  15.702  21.496  1.00  0.58           O  
ATOM    621  CG2 THR A  40       3.574  16.101  21.507  1.00  0.58           C  
ATOM    622  H   THR A  40       0.892  13.394  20.161  1.00  0.58           H  
ATOM    623  HA  THR A  40       2.415  15.566  19.121  1.00  0.58           H  
ATOM    624  HB  THR A  40       2.604  14.222  21.851  1.00  0.58           H  
ATOM    625  HG1 THR A  40       0.504  15.006  21.469  1.00  0.58           H  
ATOM    626 1HG2 THR A  40       3.525  16.397  22.553  1.00  0.58           H  
ATOM    627 2HG2 THR A  40       4.544  15.647  21.300  1.00  0.58           H  
ATOM    628 3HG2 THR A  40       3.439  16.977  20.873  1.00  0.58           H  
ATOM    629  N   ALA A  41       4.131  12.825  19.851  1.00  0.58           N  
ATOM    630  CA  ALA A  41       5.397  12.150  19.586  1.00  0.58           C  
ATOM    631  C   ALA A  41       5.642  12.025  18.087  1.00  0.58           C  
ATOM    632  O   ALA A  41       6.759  12.250  17.613  1.00  0.58           O  
ATOM    633  CB  ALA A  41       5.403  10.771  20.220  1.00  0.58           C  
ATOM    634  H   ALA A  41       3.406  12.337  20.381  1.00  0.58           H  
ATOM    635  HA  ALA A  41       6.198  12.748  20.016  1.00  0.58           H  
ATOM    636 1HB  ALA A  41       6.359  10.286  20.032  1.00  0.58           H  
ATOM    637 2HB  ALA A  41       5.244  10.865  21.294  1.00  0.58           H  
ATOM    638 3HB  ALA A  41       4.604  10.175  19.788  1.00  0.58           H  
ATOM    639  N   LEU A  42       4.583  11.738  17.328  1.00  0.57           N  
ATOM    640  CA  LEU A  42       4.704  11.615  15.889  1.00  0.57           C  
ATOM    641  C   LEU A  42       5.174  12.921  15.300  1.00  0.57           C  
ATOM    642  O   LEU A  42       6.158  12.944  14.561  1.00  0.57           O  
ATOM    643  CB  LEU A  42       3.368  11.220  15.258  1.00  0.57           C  
ATOM    644  CG  LEU A  42       3.362  11.149  13.766  1.00  0.57           C  
ATOM    645  CD1 LEU A  42       4.339  10.056  13.306  1.00  0.57           C  
ATOM    646  CD2 LEU A  42       1.942  10.902  13.280  1.00  0.57           C  
ATOM    647  H   LEU A  42       3.684  11.557  17.768  1.00  0.57           H  
ATOM    648  HA  LEU A  42       5.447  10.860  15.660  1.00  0.57           H  
ATOM    649 1HB  LEU A  42       3.070  10.254  15.645  1.00  0.57           H  
ATOM    650 2HB  LEU A  42       2.618  11.943  15.551  1.00  0.57           H  
ATOM    651  HG  LEU A  42       3.705  12.090  13.377  1.00  0.57           H  
ATOM    652 1HD1 LEU A  42       4.357  10.023  12.221  1.00  0.57           H  
ATOM    653 2HD1 LEU A  42       5.340  10.283  13.675  1.00  0.57           H  
ATOM    654 3HD1 LEU A  42       4.018   9.089  13.698  1.00  0.57           H  
ATOM    655 1HD2 LEU A  42       1.934  10.873  12.203  1.00  0.57           H  
ATOM    656 2HD2 LEU A  42       1.588   9.963  13.665  1.00  0.57           H  
ATOM    657 3HD2 LEU A  42       1.292  11.706  13.626  1.00  0.57           H  
ATOM    658  N   VAL A  43       4.523  14.024  15.664  1.00  0.57           N  
ATOM    659  CA  VAL A  43       4.922  15.313  15.128  1.00  0.57           C  
ATOM    660  C   VAL A  43       6.341  15.676  15.482  1.00  0.57           C  
ATOM    661  O   VAL A  43       7.087  16.174  14.637  1.00  0.57           O  
ATOM    662  CB  VAL A  43       4.029  16.449  15.617  1.00  0.57           C  
ATOM    663  CG1 VAL A  43       4.665  17.765  15.213  1.00  0.57           C  
ATOM    664  CG2 VAL A  43       2.717  16.334  15.002  1.00  0.57           C  
ATOM    665  H   VAL A  43       3.723  13.954  16.297  1.00  0.57           H  
ATOM    666  HA  VAL A  43       4.836  15.263  14.044  1.00  0.57           H  
ATOM    667  HB  VAL A  43       3.940  16.418  16.706  1.00  0.57           H  
ATOM    668 1HG1 VAL A  43       4.033  18.587  15.546  1.00  0.57           H  
ATOM    669 2HG1 VAL A  43       5.649  17.854  15.669  1.00  0.57           H  
ATOM    670 3HG1 VAL A  43       4.769  17.794  14.131  1.00  0.57           H  
ATOM    671 1HG2 VAL A  43       2.096  17.159  15.333  1.00  0.57           H  
ATOM    672 2HG2 VAL A  43       2.820  16.371  13.917  1.00  0.57           H  
ATOM    673 3HG2 VAL A  43       2.285  15.387  15.308  1.00  0.57           H  
ATOM    674  N   SER A  44       6.736  15.441  16.727  1.00  0.58           N  
ATOM    675  CA  SER A  44       8.087  15.787  17.120  1.00  0.58           C  
ATOM    676  C   SER A  44       9.101  15.015  16.276  1.00  0.58           C  
ATOM    677  O   SER A  44      10.111  15.574  15.832  1.00  0.58           O  
ATOM    678  CB  SER A  44       8.278  15.471  18.587  1.00  0.58           C  
ATOM    679  OG  SER A  44       7.448  16.275  19.381  1.00  0.58           O  
ATOM    680  H   SER A  44       6.090  15.036  17.407  1.00  0.58           H  
ATOM    681  HA  SER A  44       8.235  16.853  16.957  1.00  0.58           H  
ATOM    682 1HB  SER A  44       8.042  14.419  18.761  1.00  0.58           H  
ATOM    683 2HB  SER A  44       9.317  15.625  18.860  1.00  0.58           H  
ATOM    684  HG  SER A  44       6.539  16.022  19.137  1.00  0.58           H  
ATOM    685  N   ARG A  45       8.826  13.729  16.031  1.00  0.59           N  
ATOM    686  CA  ARG A  45       9.743  12.917  15.251  1.00  0.59           C  
ATOM    687  C   ARG A  45       9.727  13.333  13.787  1.00  0.59           C  
ATOM    688  O   ARG A  45      10.789  13.475  13.182  1.00  0.59           O  
ATOM    689  CB  ARG A  45       9.383  11.456  15.393  1.00  0.59           C  
ATOM    690  CG  ARG A  45       9.632  10.908  16.788  1.00  0.59           C  
ATOM    691  CD  ARG A  45       9.180   9.508  16.959  1.00  0.59           C  
ATOM    692  NE  ARG A  45       9.276   9.111  18.360  1.00  0.59           N  
ATOM    693  CZ  ARG A  45       9.015   7.886  18.848  1.00  0.59           C  
ATOM    694  NH1 ARG A  45       8.690   6.905  18.049  1.00  0.59           N  
ATOM    695  NH2 ARG A  45       9.093   7.671  20.150  1.00  0.59           N  
ATOM    696  H   ARG A  45       7.985  13.301  16.423  1.00  0.59           H  
ATOM    697  HA  ARG A  45      10.750  13.063  15.640  1.00  0.59           H  
ATOM    698 1HB  ARG A  45       8.325  11.315  15.156  1.00  0.59           H  
ATOM    699 2HB  ARG A  45       9.966  10.874  14.689  1.00  0.59           H  
ATOM    700 1HG  ARG A  45      10.701  10.939  16.989  1.00  0.59           H  
ATOM    701 2HG  ARG A  45       9.118  11.527  17.518  1.00  0.59           H  
ATOM    702 1HD  ARG A  45       8.139   9.426  16.648  1.00  0.59           H  
ATOM    703 2HD  ARG A  45       9.796   8.835  16.362  1.00  0.59           H  
ATOM    704  HE  ARG A  45       9.524   9.831  19.024  1.00  0.59           H  
ATOM    705 1HH1 ARG A  45       8.661   7.057  17.046  1.00  0.59           H  
ATOM    706 2HH1 ARG A  45       8.496   5.989  18.438  1.00  0.59           H  
ATOM    707 1HH2 ARG A  45       9.346   8.427  20.773  1.00  0.59           H  
ATOM    708 2HH2 ARG A  45       8.900   6.753  20.522  1.00  0.59           H  
ATOM    709  N   ILE A  46       8.546  13.637  13.243  1.00  0.60           N  
ATOM    710  CA  ILE A  46       8.458  14.083  11.862  1.00  0.60           C  
ATOM    711  C   ILE A  46       9.213  15.366  11.662  1.00  0.60           C  
ATOM    712  O   ILE A  46       9.969  15.502  10.703  1.00  0.60           O  
ATOM    713  CB  ILE A  46       7.007  14.339  11.407  1.00  0.60           C  
ATOM    714  CG1 ILE A  46       6.215  13.057  11.284  1.00  0.60           C  
ATOM    715  CG2 ILE A  46       6.949  15.152  10.133  1.00  0.60           C  
ATOM    716  CD1 ILE A  46       4.728  13.313  11.086  1.00  0.60           C  
ATOM    717  H   ILE A  46       7.693  13.526  13.787  1.00  0.60           H  
ATOM    718  HA  ILE A  46       8.898  13.314  11.227  1.00  0.60           H  
ATOM    719  HB  ILE A  46       6.520  14.921  12.191  1.00  0.60           H  
ATOM    720 1HG1 ILE A  46       6.597  12.495  10.448  1.00  0.60           H  
ATOM    721 2HG1 ILE A  46       6.353  12.463  12.179  1.00  0.60           H  
ATOM    722 1HG2 ILE A  46       5.915  15.347   9.898  1.00  0.60           H  
ATOM    723 2HG2 ILE A  46       7.473  16.100  10.263  1.00  0.60           H  
ATOM    724 3HG2 ILE A  46       7.392  14.612   9.336  1.00  0.60           H  
ATOM    725 1HD1 ILE A  46       4.209  12.362  11.001  1.00  0.60           H  
ATOM    726 2HD1 ILE A  46       4.338  13.870  11.939  1.00  0.60           H  
ATOM    727 3HD1 ILE A  46       4.574  13.891  10.175  1.00  0.60           H  
ATOM    728  N   ALA A  47       9.024  16.319  12.563  1.00  0.62           N  
ATOM    729  CA  ALA A  47       9.689  17.582  12.390  1.00  0.62           C  
ATOM    730  C   ALA A  47      11.192  17.414  12.359  1.00  0.62           C  
ATOM    731  O   ALA A  47      11.853  17.972  11.473  1.00  0.62           O  
ATOM    732  CB  ALA A  47       9.278  18.528  13.507  1.00  0.62           C  
ATOM    733  H   ALA A  47       8.399  16.173  13.352  1.00  0.62           H  
ATOM    734  HA  ALA A  47       9.394  17.980  11.435  1.00  0.62           H  
ATOM    735 1HB  ALA A  47       9.754  19.495  13.364  1.00  0.62           H  
ATOM    736 2HB  ALA A  47       8.194  18.649  13.491  1.00  0.62           H  
ATOM    737 3HB  ALA A  47       9.581  18.105  14.467  1.00  0.62           H  
ATOM    738  N   LYS A  48      11.732  16.572  13.248  1.00  0.65           N  
ATOM    739  CA  LYS A  48      13.171  16.354  13.293  1.00  0.65           C  
ATOM    740  C   LYS A  48      13.704  15.593  12.080  1.00  0.65           C  
ATOM    741  O   LYS A  48      14.766  15.928  11.551  1.00  0.65           O  
ATOM    742  CB  LYS A  48      13.537  15.606  14.573  1.00  0.65           C  
ATOM    743  CG  LYS A  48      13.386  16.436  15.846  1.00  0.65           C  
ATOM    744  CD  LYS A  48      13.729  15.621  17.084  1.00  0.65           C  
ATOM    745  CE  LYS A  48      13.566  16.444  18.353  1.00  0.65           C  
ATOM    746  NZ  LYS A  48      13.880  15.649  19.575  1.00  0.65           N  
ATOM    747  H   LYS A  48      11.141  16.116  13.949  1.00  0.65           H  
ATOM    748  HA  LYS A  48      13.658  17.328  13.310  1.00  0.65           H  
ATOM    749 1HB  LYS A  48      12.888  14.729  14.669  1.00  0.65           H  
ATOM    750 2HB  LYS A  48      14.563  15.248  14.508  1.00  0.65           H  
ATOM    751 1HG  LYS A  48      14.042  17.304  15.795  1.00  0.65           H  
ATOM    752 2HG  LYS A  48      12.357  16.786  15.925  1.00  0.65           H  
ATOM    753 1HD  LYS A  48      13.060  14.758  17.134  1.00  0.65           H  
ATOM    754 2HD  LYS A  48      14.755  15.263  17.016  1.00  0.65           H  
ATOM    755 1HE  LYS A  48      14.233  17.303  18.309  1.00  0.65           H  
ATOM    756 2HE  LYS A  48      12.536  16.798  18.417  1.00  0.65           H  
ATOM    757 1HZ  LYS A  48      13.759  16.227  20.395  1.00  0.65           H  
ATOM    758 2HZ  LYS A  48      13.256  14.856  19.627  1.00  0.65           H  
ATOM    759 3HZ  LYS A  48      14.835  15.324  19.531  1.00  0.65           H  
ATOM    760  N   GLU A  49      12.964  14.583  11.624  1.00  0.69           N  
ATOM    761  CA  GLU A  49      13.411  13.768  10.499  1.00  0.69           C  
ATOM    762  C   GLU A  49      13.263  14.454   9.141  1.00  0.69           C  
ATOM    763  O   GLU A  49      14.078  14.235   8.242  1.00  0.69           O  
ATOM    764  CB  GLU A  49      12.656  12.438  10.476  1.00  0.69           C  
ATOM    765  CG  GLU A  49      12.959  11.483  11.673  1.00  0.69           C  
ATOM    766  CD  GLU A  49      14.412  11.004  11.786  1.00  0.69           C  
ATOM    767  OE1 GLU A  49      14.950  10.493  10.819  1.00  0.69           O  
ATOM    768  OE2 GLU A  49      14.971  11.133  12.851  1.00  0.69           O  
ATOM    769  H   GLU A  49      12.090  14.347  12.092  1.00  0.69           H  
ATOM    770  HA  GLU A  49      14.468  13.553  10.646  1.00  0.69           H  
ATOM    771 1HB  GLU A  49      11.581  12.643  10.488  1.00  0.69           H  
ATOM    772 2HB  GLU A  49      12.872  11.914   9.550  1.00  0.69           H  
ATOM    773 1HG  GLU A  49      12.712  12.004  12.592  1.00  0.69           H  
ATOM    774 2HG  GLU A  49      12.303  10.623  11.600  1.00  0.69           H  
ATOM    775  N   PHE A  50      12.223  15.271   8.980  1.00  0.74           N  
ATOM    776  CA  PHE A  50      11.960  15.916   7.703  1.00  0.74           C  
ATOM    777  C   PHE A  50      12.318  17.407   7.641  1.00  0.74           C  
ATOM    778  O   PHE A  50      12.335  17.981   6.551  1.00  0.74           O  
ATOM    779  CB  PHE A  50      10.494  15.724   7.345  1.00  0.74           C  
ATOM    780  CG  PHE A  50      10.084  14.303   7.056  1.00  0.74           C  
ATOM    781  CD1 PHE A  50       9.515  13.523   8.032  1.00  0.74           C  
ATOM    782  CD2 PHE A  50      10.220  13.770   5.801  1.00  0.74           C  
ATOM    783  CE1 PHE A  50       9.082  12.252   7.779  1.00  0.74           C  
ATOM    784  CE2 PHE A  50       9.795  12.495   5.538  1.00  0.74           C  
ATOM    785  CZ  PHE A  50       9.213  11.735   6.531  1.00  0.74           C  
ATOM    786  H   PHE A  50      11.565  15.412   9.746  1.00  0.74           H  
ATOM    787  HA  PHE A  50      12.556  15.406   6.946  1.00  0.74           H  
ATOM    788 1HB  PHE A  50       9.888  16.064   8.181  1.00  0.74           H  
ATOM    789 2HB  PHE A  50      10.241  16.335   6.482  1.00  0.74           H  
ATOM    790  HD1 PHE A  50       9.413  13.932   9.011  1.00  0.74           H  
ATOM    791  HD2 PHE A  50      10.663  14.373   5.009  1.00  0.74           H  
ATOM    792  HE1 PHE A  50       8.630  11.663   8.569  1.00  0.74           H  
ATOM    793  HE2 PHE A  50       9.909  12.095   4.538  1.00  0.74           H  
ATOM    794  HZ  PHE A  50       8.859  10.733   6.320  1.00  0.74           H  
ATOM    795  N   GLY A  51      12.621  18.046   8.777  1.00  0.79           N  
ATOM    796  CA  GLY A  51      12.974  19.468   8.751  1.00  0.79           C  
ATOM    797  C   GLY A  51      11.770  20.383   8.536  1.00  0.79           C  
ATOM    798  O   GLY A  51      11.892  21.443   7.917  1.00  0.79           O  
ATOM    799  H   GLY A  51      12.582  17.579   9.680  1.00  0.79           H  
ATOM    800 1HA  GLY A  51      13.455  19.725   9.696  1.00  0.79           H  
ATOM    801 2HA  GLY A  51      13.707  19.642   7.967  1.00  0.79           H  
ATOM    802  N   VAL A  52      10.605  19.939   8.998  1.00  0.83           N  
ATOM    803  CA  VAL A  52       9.361  20.695   8.813  1.00  0.83           C  
ATOM    804  C   VAL A  52       8.405  20.557   9.978  1.00  0.83           C  
ATOM    805  O   VAL A  52       8.035  19.455  10.366  1.00  0.83           O  
ATOM    806  CB  VAL A  52       8.629  20.174   7.562  1.00  0.83           C  
ATOM    807  CG1 VAL A  52       8.357  18.707   7.746  1.00  0.83           C  
ATOM    808  CG2 VAL A  52       7.300  20.916   7.348  1.00  0.83           C  
ATOM    809  H   VAL A  52      10.633  19.080   9.541  1.00  0.83           H  
ATOM    810  HA  VAL A  52       9.608  21.749   8.682  1.00  0.83           H  
ATOM    811  HB  VAL A  52       9.273  20.305   6.689  1.00  0.83           H  
ATOM    812 1HG1 VAL A  52       7.863  18.332   6.875  1.00  0.83           H  
ATOM    813 2HG1 VAL A  52       9.294  18.208   7.885  1.00  0.83           H  
ATOM    814 3HG1 VAL A  52       7.726  18.550   8.616  1.00  0.83           H  
ATOM    815 1HG2 VAL A  52       6.805  20.526   6.459  1.00  0.83           H  
ATOM    816 2HG2 VAL A  52       6.651  20.774   8.207  1.00  0.83           H  
ATOM    817 3HG2 VAL A  52       7.494  21.982   7.217  1.00  0.83           H  
ATOM    818  N   GLN A  53       7.902  21.669  10.466  1.00  0.87           N  
ATOM    819  CA  GLN A  53       6.951  21.583  11.552  1.00  0.87           C  
ATOM    820  C   GLN A  53       5.593  21.172  11.019  1.00  0.87           C  
ATOM    821  O   GLN A  53       5.085  21.779  10.079  1.00  0.87           O  
ATOM    822  CB  GLN A  53       6.840  22.922  12.287  1.00  0.87           C  
ATOM    823  CG  GLN A  53       5.903  22.913  13.503  1.00  0.87           C  
ATOM    824  CD  GLN A  53       6.462  22.079  14.667  1.00  0.87           C  
ATOM    825  OE1 GLN A  53       7.605  22.283  15.089  1.00  0.87           O  
ATOM    826  NE2 GLN A  53       5.664  21.167  15.205  1.00  0.87           N  
ATOM    827  H   GLN A  53       8.197  22.568  10.104  1.00  0.87           H  
ATOM    828  HA  GLN A  53       7.285  20.820  12.255  1.00  0.87           H  
ATOM    829 1HB  GLN A  53       7.827  23.234  12.626  1.00  0.87           H  
ATOM    830 2HB  GLN A  53       6.475  23.684  11.594  1.00  0.87           H  
ATOM    831 1HG  GLN A  53       5.767  23.936  13.848  1.00  0.87           H  
ATOM    832 2HG  GLN A  53       4.939  22.491  13.208  1.00  0.87           H  
ATOM    833 1HE2 GLN A  53       5.994  20.622  15.980  1.00  0.87           H  
ATOM    834 2HE2 GLN A  53       4.736  21.037  14.855  1.00  0.87           H  
ATOM    835  N   VAL A  54       5.013  20.141  11.607  1.00  0.88           N  
ATOM    836  CA  VAL A  54       3.675  19.714  11.241  1.00  0.88           C  
ATOM    837  C   VAL A  54       2.761  19.856  12.449  1.00  0.88           C  
ATOM    838  O   VAL A  54       2.812  19.029  13.343  1.00  0.88           O  
ATOM    839  CB  VAL A  54       3.666  18.261  10.764  1.00  0.88           C  
ATOM    840  CG1 VAL A  54       2.248  17.876  10.430  1.00  0.88           C  
ATOM    841  CG2 VAL A  54       4.567  18.122   9.525  1.00  0.88           C  
ATOM    842  H   VAL A  54       5.512  19.655  12.339  1.00  0.88           H  
ATOM    843  HA  VAL A  54       3.326  20.314  10.407  1.00  0.88           H  
ATOM    844  HB  VAL A  54       4.020  17.603  11.558  1.00  0.88           H  
ATOM    845 1HG1 VAL A  54       2.228  16.859  10.096  1.00  0.88           H  
ATOM    846 2HG1 VAL A  54       1.623  17.984  11.320  1.00  0.88           H  
ATOM    847 3HG1 VAL A  54       1.872  18.528   9.649  1.00  0.88           H  
ATOM    848 1HG2 VAL A  54       4.549  17.096   9.171  1.00  0.88           H  
ATOM    849 2HG2 VAL A  54       4.204  18.782   8.735  1.00  0.88           H  
ATOM    850 3HG2 VAL A  54       5.590  18.398   9.783  1.00  0.88           H  
ATOM    851  N   PRO A  55       1.920  20.880  12.525  1.00  0.88           N  
ATOM    852  CA  PRO A  55       1.062  21.141  13.657  1.00  0.88           C  
ATOM    853  C   PRO A  55       0.141  19.964  13.919  1.00  0.88           C  
ATOM    854  O   PRO A  55      -0.297  19.277  12.991  1.00  0.88           O  
ATOM    855  CB  PRO A  55       0.279  22.385  13.207  1.00  0.88           C  
ATOM    856  CG  PRO A  55       1.174  23.049  12.178  1.00  0.88           C  
ATOM    857  CD  PRO A  55       1.866  21.915  11.468  1.00  0.88           C  
ATOM    858  HA  PRO A  55       1.681  21.356  14.541  1.00  0.88           H  
ATOM    859 1HB  PRO A  55      -0.692  22.082  12.780  1.00  0.88           H  
ATOM    860 2HB  PRO A  55       0.061  23.032  14.070  1.00  0.88           H  
ATOM    861 1HG  PRO A  55       0.578  23.661  11.479  1.00  0.88           H  
ATOM    862 2HG  PRO A  55       1.888  23.733  12.660  1.00  0.88           H  
ATOM    863 1HD  PRO A  55       1.284  21.573  10.603  1.00  0.88           H  
ATOM    864 2HD  PRO A  55       2.863  22.281  11.185  1.00  0.88           H  
ATOM    865  N   LEU A  56      -0.243  19.783  15.172  1.00  0.85           N  
ATOM    866  CA  LEU A  56      -1.183  18.720  15.491  1.00  0.85           C  
ATOM    867  C   LEU A  56      -2.499  18.900  14.758  1.00  0.85           C  
ATOM    868  O   LEU A  56      -3.183  17.929  14.454  1.00  0.85           O  
ATOM    869  CB  LEU A  56      -1.367  18.603  17.004  1.00  0.85           C  
ATOM    870  CG  LEU A  56      -0.156  17.986  17.684  1.00  0.85           C  
ATOM    871  CD1 LEU A  56      -0.292  18.029  19.185  1.00  0.85           C  
ATOM    872  CD2 LEU A  56      -0.060  16.544  17.206  1.00  0.85           C  
ATOM    873  H   LEU A  56       0.129  20.364  15.911  1.00  0.85           H  
ATOM    874  HA  LEU A  56      -0.742  17.782  15.153  1.00  0.85           H  
ATOM    875 1HB  LEU A  56      -1.536  19.592  17.425  1.00  0.85           H  
ATOM    876 2HB  LEU A  56      -2.235  17.978  17.211  1.00  0.85           H  
ATOM    877  HG  LEU A  56       0.744  18.530  17.398  1.00  0.85           H  
ATOM    878 1HD1 LEU A  56       0.585  17.566  19.642  1.00  0.85           H  
ATOM    879 2HD1 LEU A  56      -0.370  19.064  19.516  1.00  0.85           H  
ATOM    880 3HD1 LEU A  56      -1.186  17.483  19.487  1.00  0.85           H  
ATOM    881 1HD2 LEU A  56       0.797  16.076  17.649  1.00  0.85           H  
ATOM    882 2HD2 LEU A  56      -0.958  16.011  17.501  1.00  0.85           H  
ATOM    883 3HD2 LEU A  56       0.031  16.516  16.128  1.00  0.85           H  
ATOM    884  N   LYS A  57      -2.854  20.130  14.417  1.00  0.82           N  
ATOM    885  CA  LYS A  57      -4.085  20.329  13.678  1.00  0.82           C  
ATOM    886  C   LYS A  57      -4.032  19.578  12.339  1.00  0.82           C  
ATOM    887  O   LYS A  57      -5.055  19.069  11.885  1.00  0.82           O  
ATOM    888  CB  LYS A  57      -4.342  21.816  13.453  1.00  0.82           C  
ATOM    889  CG  LYS A  57      -4.718  22.581  14.718  1.00  0.82           C  
ATOM    890  CD  LYS A  57      -4.944  24.061  14.434  1.00  0.82           C  
ATOM    891  CE  LYS A  57      -5.319  24.818  15.706  1.00  0.82           C  
ATOM    892  NZ  LYS A  57      -5.513  26.272  15.450  1.00  0.82           N  
ATOM    893  H   LYS A  57      -2.273  20.914  14.672  1.00  0.82           H  
ATOM    894  HA  LYS A  57      -4.910  19.917  14.261  1.00  0.82           H  
ATOM    895 1HB  LYS A  57      -3.449  22.277  13.027  1.00  0.82           H  
ATOM    896 2HB  LYS A  57      -5.147  21.938  12.729  1.00  0.82           H  
ATOM    897 1HG  LYS A  57      -5.631  22.157  15.136  1.00  0.82           H  
ATOM    898 2HG  LYS A  57      -3.921  22.476  15.452  1.00  0.82           H  
ATOM    899 1HD  LYS A  57      -4.035  24.496  14.016  1.00  0.82           H  
ATOM    900 2HD  LYS A  57      -5.747  24.173  13.707  1.00  0.82           H  
ATOM    901 1HE  LYS A  57      -6.243  24.404  16.108  1.00  0.82           H  
ATOM    902 2HE  LYS A  57      -4.525  24.693  16.443  1.00  0.82           H  
ATOM    903 1HZ  LYS A  57      -5.759  26.737  16.313  1.00  0.82           H  
ATOM    904 2HZ  LYS A  57      -4.657  26.669  15.087  1.00  0.82           H  
ATOM    905 3HZ  LYS A  57      -6.255  26.400  14.776  1.00  0.82           H  
ATOM    906  N   ASP A  58      -2.844  19.484  11.713  1.00  0.79           N  
ATOM    907  CA  ASP A  58      -2.698  18.782  10.439  1.00  0.79           C  
ATOM    908  C   ASP A  58      -2.770  17.281  10.668  1.00  0.79           C  
ATOM    909  O   ASP A  58      -3.316  16.539   9.853  1.00  0.79           O  
ATOM    910  CB  ASP A  58      -1.380  19.134   9.752  1.00  0.79           C  
ATOM    911  CG  ASP A  58      -1.322  20.543   9.198  1.00  0.79           C  
ATOM    912  OD1 ASP A  58      -2.347  21.184   9.097  1.00  0.79           O  
ATOM    913  OD2 ASP A  58      -0.244  20.968   8.869  1.00  0.79           O  
ATOM    914  H   ASP A  58      -2.006  19.856  12.150  1.00  0.79           H  
ATOM    915  HA  ASP A  58      -3.518  19.073   9.784  1.00  0.79           H  
ATOM    916 1HB  ASP A  58      -0.571  19.022  10.471  1.00  0.79           H  
ATOM    917 2HB  ASP A  58      -1.192  18.430   8.946  1.00  0.79           H  
ATOM    918  N   VAL A  59      -2.214  16.833  11.790  1.00  0.75           N  
ATOM    919  CA  VAL A  59      -2.233  15.408  12.115  1.00  0.75           C  
ATOM    920  C   VAL A  59      -3.647  14.920  12.343  1.00  0.75           C  
ATOM    921  O   VAL A  59      -4.016  13.837  11.908  1.00  0.75           O  
ATOM    922  CB  VAL A  59      -1.390  15.105  13.350  1.00  0.75           C  
ATOM    923  CG1 VAL A  59      -1.581  13.639  13.779  1.00  0.75           C  
ATOM    924  CG2 VAL A  59       0.043  15.368  13.037  1.00  0.75           C  
ATOM    925  H   VAL A  59      -1.756  17.507  12.408  1.00  0.75           H  
ATOM    926  HA  VAL A  59      -1.830  14.853  11.278  1.00  0.75           H  
ATOM    927  HB  VAL A  59      -1.714  15.733  14.176  1.00  0.75           H  
ATOM    928 1HG1 VAL A  59      -0.976  13.436  14.660  1.00  0.75           H  
ATOM    929 2HG1 VAL A  59      -2.634  13.462  14.013  1.00  0.75           H  
ATOM    930 3HG1 VAL A  59      -1.271  12.978  12.970  1.00  0.75           H  
ATOM    931 1HG2 VAL A  59       0.600  15.142  13.907  1.00  0.75           H  
ATOM    932 2HG2 VAL A  59       0.371  14.734  12.223  1.00  0.75           H  
ATOM    933 3HG2 VAL A  59       0.175  16.421  12.762  1.00  0.75           H  
ATOM    934  N   PHE A  60      -4.431  15.710  13.056  1.00  0.72           N  
ATOM    935  CA  PHE A  60      -5.814  15.351  13.305  1.00  0.72           C  
ATOM    936  C   PHE A  60      -6.684  15.554  12.056  1.00  0.72           C  
ATOM    937  O   PHE A  60      -7.560  14.735  11.777  1.00  0.72           O  
ATOM    938  CB  PHE A  60      -6.331  16.126  14.522  1.00  0.72           C  
ATOM    939  CG  PHE A  60      -5.867  15.506  15.877  1.00  0.72           C  
ATOM    940  CD1 PHE A  60      -4.661  15.858  16.498  1.00  0.72           C  
ATOM    941  CD2 PHE A  60      -6.678  14.588  16.536  1.00  0.72           C  
ATOM    942  CE1 PHE A  60      -4.282  15.307  17.713  1.00  0.72           C  
ATOM    943  CE2 PHE A  60      -6.302  14.044  17.756  1.00  0.72           C  
ATOM    944  CZ  PHE A  60      -5.102  14.401  18.341  1.00  0.72           C  
ATOM    945  H   PHE A  60      -4.055  16.583  13.426  1.00  0.72           H  
ATOM    946  HA  PHE A  60      -5.846  14.292  13.559  1.00  0.72           H  
ATOM    947 1HB  PHE A  60      -5.967  17.157  14.473  1.00  0.72           H  
ATOM    948 2HB  PHE A  60      -7.417  16.155  14.506  1.00  0.72           H  
ATOM    949  HD1 PHE A  60      -4.018  16.562  16.028  1.00  0.72           H  
ATOM    950  HD2 PHE A  60      -7.626  14.298  16.084  1.00  0.72           H  
ATOM    951  HE1 PHE A  60      -3.339  15.596  18.171  1.00  0.72           H  
ATOM    952  HE2 PHE A  60      -6.955  13.325  18.252  1.00  0.72           H  
ATOM    953  HZ  PHE A  60      -4.814  13.968  19.292  1.00  0.72           H  
ATOM    954  N   ALA A  61      -6.457  16.642  11.299  1.00  0.68           N  
ATOM    955  CA  ALA A  61      -7.204  16.909  10.065  1.00  0.68           C  
ATOM    956  C   ALA A  61      -6.973  15.850   8.990  1.00  0.68           C  
ATOM    957  O   ALA A  61      -7.897  15.491   8.256  1.00  0.68           O  
ATOM    958  CB  ALA A  61      -6.818  18.257   9.492  1.00  0.68           C  
ATOM    959  H   ALA A  61      -5.754  17.325  11.576  1.00  0.68           H  
ATOM    960  HA  ALA A  61      -8.264  16.914  10.313  1.00  0.68           H  
ATOM    961 1HB  ALA A  61      -7.400  18.450   8.592  1.00  0.68           H  
ATOM    962 2HB  ALA A  61      -7.009  19.035  10.226  1.00  0.68           H  
ATOM    963 3HB  ALA A  61      -5.761  18.248   9.242  1.00  0.68           H  
ATOM    964  N   HIS A  62      -5.742  15.342   8.898  1.00  0.64           N  
ATOM    965  CA  HIS A  62      -5.383  14.371   7.877  1.00  0.64           C  
ATOM    966  C   HIS A  62      -4.649  13.176   8.484  1.00  0.64           C  
ATOM    967  O   HIS A  62      -3.504  12.925   8.116  1.00  0.64           O  
ATOM    968  CB  HIS A  62      -4.426  15.028   6.869  1.00  0.64           C  
ATOM    969  CG  HIS A  62      -4.958  16.281   6.257  1.00  0.64           C  
ATOM    970  ND1 HIS A  62      -5.957  16.286   5.307  1.00  0.64           N  
ATOM    971  CD2 HIS A  62      -4.626  17.578   6.466  1.00  0.64           C  
ATOM    972  CE1 HIS A  62      -6.222  17.535   4.960  1.00  0.64           C  
ATOM    973  NE2 HIS A  62      -5.428  18.339   5.647  1.00  0.64           N  
ATOM    974  H   HIS A  62      -5.007  15.677   9.520  1.00  0.64           H  
ATOM    975  HA  HIS A  62      -6.271  14.023   7.357  1.00  0.64           H  
ATOM    976 1HB  HIS A  62      -3.475  15.257   7.361  1.00  0.64           H  
ATOM    977 2HB  HIS A  62      -4.225  14.338   6.071  1.00  0.64           H  
ATOM    978  HD1 HIS A  62      -6.430  15.486   4.936  1.00  0.64           H  
ATOM    979  HD2 HIS A  62      -3.895  18.058   7.125  1.00  0.64           H  
ATOM    980  HE1 HIS A  62      -6.989  17.752   4.217  1.00  0.64           H  
ATOM    981  N   PRO A  63      -5.288  12.354   9.331  1.00  0.61           N  
ATOM    982  CA  PRO A  63      -4.653  11.336  10.157  1.00  0.61           C  
ATOM    983  C   PRO A  63      -4.320  10.047   9.432  1.00  0.61           C  
ATOM    984  O   PRO A  63      -4.672   8.971   9.918  1.00  0.61           O  
ATOM    985  CB  PRO A  63      -5.741  11.076  11.182  1.00  0.61           C  
ATOM    986  CG  PRO A  63      -7.023  11.248  10.393  1.00  0.61           C  
ATOM    987  CD  PRO A  63      -6.749  12.388   9.444  1.00  0.61           C  
ATOM    988  HA  PRO A  63      -3.752  11.758  10.626  1.00  0.61           H  
ATOM    989 1HB  PRO A  63      -5.623  10.081  11.626  1.00  0.61           H  
ATOM    990 2HB  PRO A  63      -5.659  11.811  11.990  1.00  0.61           H  
ATOM    991 1HG  PRO A  63      -7.273  10.320   9.869  1.00  0.61           H  
ATOM    992 2HG  PRO A  63      -7.857  11.471  11.076  1.00  0.61           H  
ATOM    993 1HD  PRO A  63      -7.223  12.205   8.472  1.00  0.61           H  
ATOM    994 2HD  PRO A  63      -7.090  13.295   9.901  1.00  0.61           H  
ATOM    995  N   THR A  64      -3.644  10.167   8.293  1.00  0.58           N  
ATOM    996  CA  THR A  64      -3.201   9.041   7.472  1.00  0.58           C  
ATOM    997  C   THR A  64      -1.754   9.269   7.073  1.00  0.58           C  
ATOM    998  O   THR A  64      -1.264  10.402   7.105  1.00  0.58           O  
ATOM    999  CB  THR A  64      -4.091   8.817   6.231  1.00  0.58           C  
ATOM   1000  OG1 THR A  64      -4.028   9.960   5.342  1.00  0.58           O  
ATOM   1001  CG2 THR A  64      -5.544   8.565   6.642  1.00  0.58           C  
ATOM   1002  H   THR A  64      -3.399  11.110   8.013  1.00  0.58           H  
ATOM   1003  HA  THR A  64      -3.260   8.126   8.047  1.00  0.58           H  
ATOM   1004  HB  THR A  64      -3.724   7.947   5.703  1.00  0.58           H  
ATOM   1005  HG1 THR A  64      -4.674   9.839   4.629  1.00  0.58           H  
ATOM   1006 1HG2 THR A  64      -6.145   8.378   5.753  1.00  0.58           H  
ATOM   1007 2HG2 THR A  64      -5.585   7.690   7.296  1.00  0.58           H  
ATOM   1008 3HG2 THR A  64      -5.940   9.429   7.169  1.00  0.58           H  
ATOM   1009  N   VAL A  65      -1.068   8.222   6.640  1.00  0.56           N  
ATOM   1010  CA  VAL A  65       0.300   8.413   6.191  1.00  0.56           C  
ATOM   1011  C   VAL A  65       0.314   9.259   4.927  1.00  0.56           C  
ATOM   1012  O   VAL A  65       1.063  10.231   4.847  1.00  0.56           O  
ATOM   1013  CB  VAL A  65       0.996   7.081   5.937  1.00  0.56           C  
ATOM   1014  CG1 VAL A  65       2.327   7.348   5.300  1.00  0.56           C  
ATOM   1015  CG2 VAL A  65       1.165   6.299   7.240  1.00  0.56           C  
ATOM   1016  H   VAL A  65      -1.495   7.303   6.614  1.00  0.56           H  
ATOM   1017  HA  VAL A  65       0.851   8.941   6.972  1.00  0.56           H  
ATOM   1018  HB  VAL A  65       0.418   6.521   5.259  1.00  0.56           H  
ATOM   1019 1HG1 VAL A  65       2.843   6.415   5.094  1.00  0.56           H  
ATOM   1020 2HG1 VAL A  65       2.186   7.896   4.371  1.00  0.56           H  
ATOM   1021 3HG1 VAL A  65       2.901   7.930   5.975  1.00  0.56           H  
ATOM   1022 1HG2 VAL A  65       1.661   5.348   7.032  1.00  0.56           H  
ATOM   1023 2HG2 VAL A  65       1.769   6.878   7.933  1.00  0.56           H  
ATOM   1024 3HG2 VAL A  65       0.184   6.106   7.678  1.00  0.56           H  
ATOM   1025  N   GLU A  66      -0.565   8.930   3.970  1.00  0.55           N  
ATOM   1026  CA  GLU A  66      -0.676   9.718   2.735  1.00  0.55           C  
ATOM   1027  C   GLU A  66      -0.951  11.191   3.044  1.00  0.55           C  
ATOM   1028  O   GLU A  66      -0.349  12.097   2.450  1.00  0.55           O  
ATOM   1029  CB  GLU A  66      -1.824   9.216   1.848  1.00  0.55           C  
ATOM   1030  CG  GLU A  66      -1.966   9.976   0.510  1.00  0.55           C  
ATOM   1031  CD  GLU A  66      -3.122   9.485  -0.386  1.00  0.55           C  
ATOM   1032  OE1 GLU A  66      -4.244   9.521   0.059  1.00  0.55           O  
ATOM   1033  OE2 GLU A  66      -2.875   9.047  -1.500  1.00  0.55           O  
ATOM   1034  H   GLU A  66      -1.131   8.091   4.099  1.00  0.55           H  
ATOM   1035  HA  GLU A  66       0.265   9.639   2.186  1.00  0.55           H  
ATOM   1036 1HB  GLU A  66      -1.670   8.214   1.594  1.00  0.55           H  
ATOM   1037 2HB  GLU A  66      -2.767   9.277   2.391  1.00  0.55           H  
ATOM   1038 1HG  GLU A  66      -2.118  11.034   0.729  1.00  0.55           H  
ATOM   1039 2HG  GLU A  66      -1.027   9.883  -0.036  1.00  0.55           H  
ATOM   1040  N   GLY A  67      -1.861  11.440   3.993  1.00  0.55           N  
ATOM   1041  CA  GLY A  67      -2.218  12.793   4.376  1.00  0.55           C  
ATOM   1042  C   GLY A  67      -0.992  13.564   4.820  1.00  0.55           C  
ATOM   1043  O   GLY A  67      -0.659  14.613   4.258  1.00  0.55           O  
ATOM   1044  H   GLY A  67      -2.353  10.684   4.464  1.00  0.55           H  
ATOM   1045 1HA  GLY A  67      -2.705  13.300   3.544  1.00  0.55           H  
ATOM   1046 2HA  GLY A  67      -2.929  12.736   5.198  1.00  0.55           H  
ATOM   1047  N   LEU A  68      -0.295  13.027   5.808  1.00  0.55           N  
ATOM   1048  CA  LEU A  68       0.892  13.674   6.319  1.00  0.55           C  
ATOM   1049  C   LEU A  68       1.993  13.772   5.281  1.00  0.55           C  
ATOM   1050  O   LEU A  68       2.732  14.758   5.233  1.00  0.55           O  
ATOM   1051  CB  LEU A  68       1.358  12.948   7.565  1.00  0.55           C  
ATOM   1052  CG  LEU A  68       0.446  13.159   8.751  1.00  0.55           C  
ATOM   1053  CD1 LEU A  68       0.910  12.312   9.904  1.00  0.55           C  
ATOM   1054  CD2 LEU A  68       0.466  14.641   9.092  1.00  0.55           C  
ATOM   1055  H   LEU A  68      -0.607  12.144   6.222  1.00  0.55           H  
ATOM   1056  HA  LEU A  68       0.616  14.684   6.611  1.00  0.55           H  
ATOM   1057 1HB  LEU A  68       1.374  11.876   7.349  1.00  0.55           H  
ATOM   1058 2HB  LEU A  68       2.365  13.274   7.824  1.00  0.55           H  
ATOM   1059  HG  LEU A  68      -0.577  12.851   8.494  1.00  0.55           H  
ATOM   1060 1HD1 LEU A  68       0.246  12.461  10.757  1.00  0.55           H  
ATOM   1061 2HD1 LEU A  68       0.891  11.277   9.601  1.00  0.55           H  
ATOM   1062 3HD1 LEU A  68       1.920  12.593  10.175  1.00  0.55           H  
ATOM   1063 1HD2 LEU A  68      -0.166  14.838   9.922  1.00  0.55           H  
ATOM   1064 2HD2 LEU A  68       1.482  14.918   9.335  1.00  0.55           H  
ATOM   1065 3HD2 LEU A  68       0.120  15.220   8.237  1.00  0.55           H  
ATOM   1066  N   ALA A  69       2.113  12.768   4.422  1.00  0.57           N  
ATOM   1067  CA  ALA A  69       3.133  12.817   3.400  1.00  0.57           C  
ATOM   1068  C   ALA A  69       2.915  14.019   2.502  1.00  0.57           C  
ATOM   1069  O   ALA A  69       3.882  14.681   2.105  1.00  0.57           O  
ATOM   1070  CB  ALA A  69       3.115  11.543   2.589  1.00  0.57           C  
ATOM   1071  H   ALA A  69       1.509  11.953   4.486  1.00  0.57           H  
ATOM   1072  HA  ALA A  69       4.093  12.934   3.885  1.00  0.57           H  
ATOM   1073 1HB  ALA A  69       3.898  11.578   1.833  1.00  0.57           H  
ATOM   1074 2HB  ALA A  69       3.279  10.694   3.233  1.00  0.57           H  
ATOM   1075 3HB  ALA A  69       2.150  11.435   2.103  1.00  0.57           H  
ATOM   1076  N   SER A  70       1.642  14.313   2.199  1.00  0.60           N  
ATOM   1077  CA  SER A  70       1.284  15.443   1.356  1.00  0.60           C  
ATOM   1078  C   SER A  70       1.587  16.761   2.067  1.00  0.60           C  
ATOM   1079  O   SER A  70       2.156  17.677   1.474  1.00  0.60           O  
ATOM   1080  CB  SER A  70      -0.185  15.365   0.991  1.00  0.60           C  
ATOM   1081  OG  SER A  70      -0.444  14.226   0.214  1.00  0.60           O  
ATOM   1082  H   SER A  70       0.894  13.703   2.543  1.00  0.60           H  
ATOM   1083  HA  SER A  70       1.875  15.395   0.443  1.00  0.60           H  
ATOM   1084 1HB  SER A  70      -0.789  15.338   1.891  1.00  0.60           H  
ATOM   1085 2HB  SER A  70      -0.465  16.260   0.436  1.00  0.60           H  
ATOM   1086  HG  SER A  70      -0.314  13.466   0.821  1.00  0.60           H  
ATOM   1087  N   VAL A  71       1.278  16.829   3.365  1.00  0.67           N  
ATOM   1088  CA  VAL A  71       1.509  18.048   4.147  1.00  0.67           C  
ATOM   1089  C   VAL A  71       2.995  18.413   4.142  1.00  0.67           C  
ATOM   1090  O   VAL A  71       3.382  19.577   3.935  1.00  0.67           O  
ATOM   1091  CB  VAL A  71       1.034  17.838   5.607  1.00  0.67           C  
ATOM   1092  CG1 VAL A  71       1.455  18.987   6.485  1.00  0.67           C  
ATOM   1093  CG2 VAL A  71      -0.485  17.704   5.654  1.00  0.67           C  
ATOM   1094  H   VAL A  71       0.817  16.024   3.798  1.00  0.67           H  
ATOM   1095  HA  VAL A  71       0.938  18.862   3.697  1.00  0.67           H  
ATOM   1096  HB  VAL A  71       1.499  16.936   5.996  1.00  0.67           H  
ATOM   1097 1HG1 VAL A  71       1.121  18.804   7.498  1.00  0.67           H  
ATOM   1098 2HG1 VAL A  71       2.540  19.091   6.472  1.00  0.67           H  
ATOM   1099 3HG1 VAL A  71       0.993  19.891   6.125  1.00  0.67           H  
ATOM   1100 1HG2 VAL A  71      -0.806  17.539   6.680  1.00  0.67           H  
ATOM   1101 2HG2 VAL A  71      -0.940  18.620   5.274  1.00  0.67           H  
ATOM   1102 3HG2 VAL A  71      -0.798  16.873   5.044  1.00  0.67           H  
ATOM   1103  N   ILE A  72       3.835  17.396   4.342  1.00  0.80           N  
ATOM   1104  CA  ILE A  72       5.280  17.563   4.324  1.00  0.80           C  
ATOM   1105  C   ILE A  72       5.793  17.907   2.926  1.00  0.80           C  
ATOM   1106  O   ILE A  72       6.497  18.904   2.742  1.00  0.80           O  
ATOM   1107  CB  ILE A  72       5.952  16.255   4.789  1.00  0.80           C  
ATOM   1108  CG1 ILE A  72       5.632  16.001   6.251  1.00  0.80           C  
ATOM   1109  CG2 ILE A  72       7.465  16.261   4.539  1.00  0.80           C  
ATOM   1110  CD1 ILE A  72       5.999  14.633   6.660  1.00  0.80           C  
ATOM   1111  H   ILE A  72       3.447  16.468   4.521  1.00  0.80           H  
ATOM   1112  HA  ILE A  72       5.545  18.369   5.005  1.00  0.80           H  
ATOM   1113  HB  ILE A  72       5.513  15.426   4.229  1.00  0.80           H  
ATOM   1114 1HG1 ILE A  72       6.156  16.711   6.880  1.00  0.80           H  
ATOM   1115 2HG1 ILE A  72       4.559  16.129   6.403  1.00  0.80           H  
ATOM   1116 1HG2 ILE A  72       7.880  15.311   4.859  1.00  0.80           H  
ATOM   1117 2HG2 ILE A  72       7.657  16.398   3.477  1.00  0.80           H  
ATOM   1118 3HG2 ILE A  72       7.935  17.058   5.085  1.00  0.80           H  
ATOM   1119 1HD1 ILE A  72       5.728  14.480   7.686  1.00  0.80           H  
ATOM   1120 2HD1 ILE A  72       5.460  13.939   6.039  1.00  0.80           H  
ATOM   1121 3HD1 ILE A  72       7.066  14.483   6.533  1.00  0.80           H  
ATOM   1122  N   SER A  73       5.373  17.127   1.924  1.00  1.05           N  
ATOM   1123  CA  SER A  73       5.833  17.280   0.549  1.00  1.05           C  
ATOM   1124  C   SER A  73       5.523  18.640  -0.048  1.00  1.05           C  
ATOM   1125  O   SER A  73       6.342  19.202  -0.776  1.00  1.05           O  
ATOM   1126  CB  SER A  73       5.198  16.220  -0.324  1.00  1.05           C  
ATOM   1127  OG  SER A  73       5.617  14.939   0.062  1.00  1.05           O  
ATOM   1128  H   SER A  73       4.747  16.349   2.122  1.00  1.05           H  
ATOM   1129  HA  SER A  73       6.914  17.143   0.540  1.00  1.05           H  
ATOM   1130 1HB  SER A  73       4.112  16.292  -0.247  1.00  1.05           H  
ATOM   1131 2HB  SER A  73       5.465  16.400  -1.362  1.00  1.05           H  
ATOM   1132  HG  SER A  73       5.171  14.777   0.924  1.00  1.05           H  
ATOM   1133  N   GLU A  74       4.351  19.182   0.265  1.00  1.46           N  
ATOM   1134  CA  GLU A  74       3.956  20.464  -0.284  1.00  1.46           C  
ATOM   1135  C   GLU A  74       4.496  21.655   0.510  1.00  1.46           C  
ATOM   1136  O   GLU A  74       4.254  22.800   0.127  1.00  1.46           O  
ATOM   1137  CB  GLU A  74       2.427  20.550  -0.393  1.00  1.46           C  
ATOM   1138  CG  GLU A  74       1.820  19.563  -1.414  1.00  1.46           C  
ATOM   1139  CD  GLU A  74       0.308  19.656  -1.549  1.00  1.46           C  
ATOM   1140  OE1 GLU A  74      -0.292  20.455  -0.870  1.00  1.46           O  
ATOM   1141  OE2 GLU A  74      -0.240  18.926  -2.346  1.00  1.46           O  
ATOM   1142  H   GLU A  74       3.698  18.674   0.861  1.00  1.46           H  
ATOM   1143  HA  GLU A  74       4.363  20.532  -1.293  1.00  1.46           H  
ATOM   1144 1HB  GLU A  74       1.984  20.339   0.584  1.00  1.46           H  
ATOM   1145 2HB  GLU A  74       2.135  21.560  -0.678  1.00  1.46           H  
ATOM   1146 1HG  GLU A  74       2.271  19.749  -2.387  1.00  1.46           H  
ATOM   1147 2HG  GLU A  74       2.088  18.549  -1.110  1.00  1.46           H  
ATOM   1148  N   GLY A  75       5.195  21.417   1.629  1.00  2.13           N  
ATOM   1149  CA  GLY A  75       5.711  22.539   2.397  1.00  2.13           C  
ATOM   1150  C   GLY A  75       4.606  23.347   3.075  1.00  2.13           C  
ATOM   1151  O   GLY A  75       4.680  24.574   3.093  1.00  2.13           O  
ATOM   1152  H   GLY A  75       5.417  20.467   1.926  1.00  2.13           H  
ATOM   1153 1HA  GLY A  75       6.400  22.160   3.154  1.00  2.13           H  
ATOM   1154 2HA  GLY A  75       6.290  23.186   1.740  1.00  2.13           H  
ATOM   1155  N   THR A  76       3.564  22.685   3.594  1.00  3.08           N  
ATOM   1156  CA  THR A  76       2.443  23.421   4.188  1.00  3.08           C  
ATOM   1157  C   THR A  76       2.827  24.406   5.299  1.00  3.08           C  
ATOM   1158  O   THR A  76       2.375  25.550   5.262  1.00  3.08           O  
ATOM   1159  CB  THR A  76       1.425  22.437   4.762  1.00  3.08           C  
ATOM   1160  OG1 THR A  76       0.916  21.619   3.711  1.00  3.08           O  
ATOM   1161  CG2 THR A  76       0.287  23.150   5.453  1.00  3.08           C  
ATOM   1162  H   THR A  76       3.537  21.660   3.575  1.00  3.08           H  
ATOM   1163  HA  THR A  76       1.963  23.991   3.393  1.00  3.08           H  
ATOM   1164  HB  THR A  76       1.933  21.809   5.479  1.00  3.08           H  
ATOM   1165  HG1 THR A  76       1.625  21.031   3.405  1.00  3.08           H  
ATOM   1166 1HG2 THR A  76      -0.407  22.413   5.863  1.00  3.08           H  
ATOM   1167 2HG2 THR A  76       0.683  23.765   6.269  1.00  3.08           H  
ATOM   1168 3HG2 THR A  76      -0.233  23.786   4.740  1.00  3.08           H  
ATOM   1169  N   GLU A  77       3.655  23.946   6.251  1.00  4.25           N  
ATOM   1170  CA  GLU A  77       4.133  24.702   7.421  1.00  4.25           C  
ATOM   1171  C   GLU A  77       3.018  24.970   8.446  1.00  4.25           C  
ATOM   1172  O   GLU A  77       3.287  24.972   9.647  1.00  4.25           O  
ATOM   1173  OXT GLU A  77       1.981  25.513   8.076  1.00  4.25           O  
ATOM   1174  CB  GLU A  77       4.804  26.024   6.995  1.00  4.25           C  
ATOM   1175  CG  GLU A  77       6.093  25.856   6.173  1.00  4.25           C  
ATOM   1176  CD  GLU A  77       7.268  25.355   6.972  1.00  4.25           C  
ATOM   1177  OE1 GLU A  77       7.575  25.946   7.980  1.00  4.25           O  
ATOM   1178  OE2 GLU A  77       7.857  24.382   6.579  1.00  4.25           O  
ATOM   1179  H   GLU A  77       3.967  22.992   6.155  1.00  4.25           H  
ATOM   1180  HA  GLU A  77       4.891  24.097   7.921  1.00  4.25           H  
ATOM   1181 1HB  GLU A  77       4.127  26.652   6.435  1.00  4.25           H  
ATOM   1182 2HB  GLU A  77       5.077  26.582   7.889  1.00  4.25           H  
ATOM   1183 1HG  GLU A  77       5.903  25.153   5.364  1.00  4.25           H  
ATOM   1184 2HG  GLU A  77       6.348  26.815   5.724  1.00  4.25           H  
TER    1185
ENDMDL

REMARK ID 648333 MODEL 5 FenE-1
PFRMAT TS
TARGET FenE-1
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       0.553   0.245  -1.494  1.00  0.80           N  
ATOM      2  CA  ALA A   1       1.777   0.844  -0.968  1.00  0.80           C  
ATOM      3  C   ALA A   1       1.792   2.357  -1.230  1.00  0.80           C  
ATOM      4  O   ALA A   1       1.055   2.817  -2.098  1.00  0.80           O  
ATOM      5  CB  ALA A   1       2.989   0.199  -1.623  1.00  0.80           C  
ATOM      6 1H   ALA A   1       0.522  -0.733  -1.241  1.00  0.80           H  
ATOM      7 2H   ALA A   1      -0.253   0.718  -1.111  1.00  0.80           H  
ATOM      8 3H   ALA A   1       0.545   0.329  -2.501  1.00  0.80           H  
ATOM      9  HA  ALA A   1       1.798   0.651   0.095  1.00  0.80           H  
ATOM     10 1HB  ALA A   1       3.907   0.619  -1.228  1.00  0.80           H  
ATOM     11 2HB  ALA A   1       2.975  -0.873  -1.434  1.00  0.80           H  
ATOM     12 3HB  ALA A   1       2.953   0.377  -2.697  1.00  0.80           H  
ATOM     13  N   PRO A   2       2.566   3.157  -0.462  1.00  0.76           N  
ATOM     14  CA  PRO A   2       2.812   4.580  -0.673  1.00  0.76           C  
ATOM     15  C   PRO A   2       3.412   4.828  -2.037  1.00  0.76           C  
ATOM     16  O   PRO A   2       4.199   4.017  -2.526  1.00  0.76           O  
ATOM     17  CB  PRO A   2       3.808   4.910   0.432  1.00  0.76           C  
ATOM     18  CG  PRO A   2       3.565   3.898   1.515  1.00  0.76           C  
ATOM     19  CD  PRO A   2       3.189   2.634   0.792  1.00  0.76           C  
ATOM     20  HA  PRO A   2       1.896   5.161  -0.577  1.00  0.76           H  
ATOM     21 1HB  PRO A   2       4.815   4.851   0.018  1.00  0.76           H  
ATOM     22 2HB  PRO A   2       3.661   5.945   0.768  1.00  0.76           H  
ATOM     23 1HG  PRO A   2       4.477   3.782   2.119  1.00  0.76           H  
ATOM     24 2HG  PRO A   2       2.783   4.246   2.208  1.00  0.76           H  
ATOM     25 1HD  PRO A   2       4.081   2.031   0.585  1.00  0.76           H  
ATOM     26 2HD  PRO A   2       2.464   2.126   1.439  1.00  0.76           H  
ATOM     27  N   ARG A   3       3.063   5.964  -2.639  1.00  0.73           N  
ATOM     28  CA  ARG A   3       3.576   6.304  -3.962  1.00  0.73           C  
ATOM     29  C   ARG A   3       4.642   7.393  -3.916  1.00  0.73           C  
ATOM     30  O   ARG A   3       5.774   7.161  -4.337  1.00  0.73           O  
ATOM     31  CB  ARG A   3       2.428   6.762  -4.855  1.00  0.73           C  
ATOM     32  CG  ARG A   3       1.524   5.632  -5.399  1.00  0.73           C  
ATOM     33  CD  ARG A   3       0.524   5.186  -4.380  1.00  0.73           C  
ATOM     34  NE  ARG A   3      -0.339   6.252  -3.937  1.00  0.73           N  
ATOM     35  CZ  ARG A   3      -1.515   6.608  -4.484  1.00  0.73           C  
ATOM     36  NH1 ARG A   3      -2.014   5.949  -5.514  1.00  0.73           N  
ATOM     37  NH2 ARG A   3      -2.170   7.624  -3.962  1.00  0.73           N  
ATOM     38  H   ARG A   3       2.387   6.595  -2.193  1.00  0.73           H  
ATOM     39  HA  ARG A   3       4.018   5.410  -4.399  1.00  0.73           H  
ATOM     40 1HB  ARG A   3       1.790   7.448  -4.293  1.00  0.73           H  
ATOM     41 2HB  ARG A   3       2.829   7.312  -5.705  1.00  0.73           H  
ATOM     42 1HG  ARG A   3       0.986   5.986  -6.277  1.00  0.73           H  
ATOM     43 2HG  ARG A   3       2.141   4.774  -5.669  1.00  0.73           H  
ATOM     44 1HD  ARG A   3      -0.096   4.395  -4.794  1.00  0.73           H  
ATOM     45 2HD  ARG A   3       1.041   4.812  -3.519  1.00  0.73           H  
ATOM     46  HE  ARG A   3      -0.008   6.804  -3.139  1.00  0.73           H  
ATOM     47 1HH1 ARG A   3      -1.509   5.168  -5.906  1.00  0.73           H  
ATOM     48 2HH1 ARG A   3      -2.902   6.232  -5.908  1.00  0.73           H  
ATOM     49 1HH2 ARG A   3      -1.766   8.132  -3.162  1.00  0.73           H  
ATOM     50 2HH2 ARG A   3      -3.077   7.913  -4.327  1.00  0.73           H  
ATOM     51  N   ASN A   4       4.293   8.585  -3.441  1.00  0.70           N  
ATOM     52  CA  ASN A   4       5.295   9.645  -3.385  1.00  0.70           C  
ATOM     53  C   ASN A   4       5.923   9.751  -2.000  1.00  0.70           C  
ATOM     54  O   ASN A   4       5.487   9.084  -1.060  1.00  0.70           O  
ATOM     55  CB  ASN A   4       4.699  10.965  -3.848  1.00  0.70           C  
ATOM     56  CG  ASN A   4       3.609  11.498  -2.985  1.00  0.70           C  
ATOM     57  OD1 ASN A   4       3.475  11.119  -1.824  1.00  0.70           O  
ATOM     58  ND2 ASN A   4       2.814  12.383  -3.543  1.00  0.70           N  
ATOM     59  H   ASN A   4       3.353   8.747  -3.107  1.00  0.70           H  
ATOM     60  HA  ASN A   4       6.102   9.394  -4.075  1.00  0.70           H  
ATOM     61 1HB  ASN A   4       5.485  11.716  -3.909  1.00  0.70           H  
ATOM     62 2HB  ASN A   4       4.304  10.837  -4.857  1.00  0.70           H  
ATOM     63 1HD2 ASN A   4       2.059  12.784  -3.021  1.00  0.70           H  
ATOM     64 2HD2 ASN A   4       2.961  12.661  -4.494  1.00  0.70           H  
ATOM     65  N   LEU A   5       6.877  10.669  -1.850  1.00  0.67           N  
ATOM     66  CA  LEU A   5       7.553  10.866  -0.573  1.00  0.67           C  
ATOM     67  C   LEU A   5       6.617  11.331   0.532  1.00  0.67           C  
ATOM     68  O   LEU A   5       6.755  10.914   1.685  1.00  0.67           O  
ATOM     69  CB  LEU A   5       8.706  11.850  -0.721  1.00  0.67           C  
ATOM     70  CG  LEU A   5       9.505  12.082   0.554  1.00  0.67           C  
ATOM     71  CD1 LEU A   5      10.072  10.747   1.038  1.00  0.67           C  
ATOM     72  CD2 LEU A   5      10.621  13.080   0.266  1.00  0.67           C  
ATOM     73  H   LEU A   5       7.176  11.207  -2.651  1.00  0.67           H  
ATOM     74  HA  LEU A   5       7.973   9.908  -0.272  1.00  0.67           H  
ATOM     75 1HB  LEU A   5       9.389  11.481  -1.483  1.00  0.67           H  
ATOM     76 2HB  LEU A   5       8.308  12.812  -1.045  1.00  0.67           H  
ATOM     77  HG  LEU A   5       8.849  12.477   1.332  1.00  0.67           H  
ATOM     78 1HD1 LEU A   5      10.641  10.899   1.953  1.00  0.67           H  
ATOM     79 2HD1 LEU A   5       9.255  10.055   1.233  1.00  0.67           H  
ATOM     80 3HD1 LEU A   5      10.724  10.329   0.272  1.00  0.67           H  
ATOM     81 1HD2 LEU A   5      11.204  13.255   1.165  1.00  0.67           H  
ATOM     82 2HD2 LEU A   5      11.271  12.679  -0.512  1.00  0.67           H  
ATOM     83 3HD2 LEU A   5      10.186  14.020  -0.073  1.00  0.67           H  
ATOM     84  N   THR A   6       5.681  12.216   0.194  1.00  0.64           N  
ATOM     85  CA  THR A   6       4.759  12.732   1.191  1.00  0.64           C  
ATOM     86  C   THR A   6       3.958  11.591   1.807  1.00  0.64           C  
ATOM     87  O   THR A   6       3.855  11.499   3.029  1.00  0.64           O  
ATOM     88  CB  THR A   6       3.823  13.793   0.576  1.00  0.64           C  
ATOM     89  OG1 THR A   6       4.598  14.913   0.117  1.00  0.64           O  
ATOM     90  CG2 THR A   6       2.777  14.263   1.593  1.00  0.64           C  
ATOM     91  H   THR A   6       5.605  12.514  -0.766  1.00  0.64           H  
ATOM     92  HA  THR A   6       5.338  13.195   1.984  1.00  0.64           H  
ATOM     93  HB  THR A   6       3.305  13.354  -0.276  1.00  0.64           H  
ATOM     94  HG1 THR A   6       4.008  15.570  -0.271  1.00  0.64           H  
ATOM     95 1HG2 THR A   6       2.123  14.999   1.123  1.00  0.64           H  
ATOM     96 2HG2 THR A   6       2.192  13.408   1.916  1.00  0.64           H  
ATOM     97 3HG2 THR A   6       3.248  14.708   2.447  1.00  0.64           H  
ATOM     98  N   GLU A   7       3.434  10.691   0.974  1.00  0.62           N  
ATOM     99  CA  GLU A   7       2.688   9.543   1.476  1.00  0.62           C  
ATOM    100  C   GLU A   7       3.557   8.627   2.333  1.00  0.62           C  
ATOM    101  O   GLU A   7       3.093   8.073   3.336  1.00  0.62           O  
ATOM    102  CB  GLU A   7       2.064   8.755   0.326  1.00  0.62           C  
ATOM    103  CG  GLU A   7       0.901   9.444  -0.307  1.00  0.62           C  
ATOM    104  CD  GLU A   7       0.285   8.674  -1.389  1.00  0.62           C  
ATOM    105  OE1 GLU A   7       0.839   7.678  -1.814  1.00  0.62           O  
ATOM    106  OE2 GLU A   7      -0.772   9.065  -1.819  1.00  0.62           O  
ATOM    107  H   GLU A   7       3.554  10.812  -0.027  1.00  0.62           H  
ATOM    108  HA  GLU A   7       1.878   9.916   2.100  1.00  0.62           H  
ATOM    109 1HB  GLU A   7       2.819   8.589  -0.447  1.00  0.62           H  
ATOM    110 2HB  GLU A   7       1.751   7.791   0.679  1.00  0.62           H  
ATOM    111 1HG  GLU A   7       0.148   9.623   0.454  1.00  0.62           H  
ATOM    112 2HG  GLU A   7       1.228  10.406  -0.690  1.00  0.62           H  
ATOM    113  N   MET A   8       4.823   8.454   1.951  1.00  0.60           N  
ATOM    114  CA  MET A   8       5.726   7.618   2.736  1.00  0.60           C  
ATOM    115  C   MET A   8       5.919   8.206   4.123  1.00  0.60           C  
ATOM    116  O   MET A   8       5.771   7.508   5.132  1.00  0.60           O  
ATOM    117  CB  MET A   8       7.052   7.504   2.010  1.00  0.60           C  
ATOM    118  CG  MET A   8       6.921   6.723   0.754  1.00  0.60           C  
ATOM    119  SD  MET A   8       8.366   6.679  -0.252  1.00  0.60           S  
ATOM    120  CE  MET A   8       7.561   6.042  -1.720  1.00  0.60           C  
ATOM    121  H   MET A   8       5.158   8.896   1.089  1.00  0.60           H  
ATOM    122  HA  MET A   8       5.283   6.629   2.845  1.00  0.60           H  
ATOM    123 1HB  MET A   8       7.421   8.489   1.765  1.00  0.60           H  
ATOM    124 2HB  MET A   8       7.787   7.023   2.652  1.00  0.60           H  
ATOM    125 1HG  MET A   8       6.685   5.703   1.030  1.00  0.60           H  
ATOM    126 2HG  MET A   8       6.100   7.108   0.165  1.00  0.60           H  
ATOM    127 1HE  MET A   8       8.285   5.934  -2.524  1.00  0.60           H  
ATOM    128 2HE  MET A   8       7.105   5.073  -1.503  1.00  0.60           H  
ATOM    129 3HE  MET A   8       6.784   6.736  -2.026  1.00  0.60           H  
ATOM    130  N   LYS A   9       6.188   9.513   4.173  1.00  0.59           N  
ATOM    131  CA  LYS A   9       6.396  10.170   5.450  1.00  0.59           C  
ATOM    132  C   LYS A   9       5.127  10.206   6.280  1.00  0.59           C  
ATOM    133  O   LYS A   9       5.168   9.972   7.489  1.00  0.59           O  
ATOM    134  CB  LYS A   9       6.914  11.584   5.262  1.00  0.59           C  
ATOM    135  CG  LYS A   9       8.333  11.711   4.791  1.00  0.59           C  
ATOM    136  CD  LYS A   9       8.712  13.177   4.758  1.00  0.59           C  
ATOM    137  CE  LYS A   9      10.156  13.386   4.388  1.00  0.59           C  
ATOM    138  NZ  LYS A   9      10.535  14.814   4.511  1.00  0.59           N  
ATOM    139  H   LYS A   9       6.280  10.044   3.307  1.00  0.59           H  
ATOM    140  HA  LYS A   9       7.142   9.602   6.008  1.00  0.59           H  
ATOM    141 1HB  LYS A   9       6.314  12.053   4.490  1.00  0.59           H  
ATOM    142 2HB  LYS A   9       6.791  12.157   6.181  1.00  0.59           H  
ATOM    143 1HG  LYS A   9       9.000  11.173   5.464  1.00  0.59           H  
ATOM    144 2HG  LYS A   9       8.422  11.287   3.789  1.00  0.59           H  
ATOM    145 1HD  LYS A   9       8.085  13.689   4.025  1.00  0.59           H  
ATOM    146 2HD  LYS A   9       8.534  13.627   5.737  1.00  0.59           H  
ATOM    147 1HE  LYS A   9      10.789  12.795   5.047  1.00  0.59           H  
ATOM    148 2HE  LYS A   9      10.312  13.066   3.370  1.00  0.59           H  
ATOM    149 1HZ  LYS A   9      11.502  14.939   4.270  1.00  0.59           H  
ATOM    150 2HZ  LYS A   9       9.960  15.385   3.914  1.00  0.59           H  
ATOM    151 3HZ  LYS A   9      10.389  15.090   5.504  1.00  0.59           H  
ATOM    152  N   LEU A  10       3.988  10.463   5.643  1.00  0.58           N  
ATOM    153  CA  LEU A  10       2.744  10.471   6.382  1.00  0.58           C  
ATOM    154  C   LEU A  10       2.423   9.104   6.923  1.00  0.58           C  
ATOM    155  O   LEU A  10       1.972   8.987   8.056  1.00  0.58           O  
ATOM    156  CB  LEU A  10       1.595  10.930   5.520  1.00  0.58           C  
ATOM    157  CG  LEU A  10       1.535  12.351   5.158  1.00  0.58           C  
ATOM    158  CD1 LEU A  10       0.449  12.496   4.173  1.00  0.58           C  
ATOM    159  CD2 LEU A  10       1.271  13.166   6.390  1.00  0.58           C  
ATOM    160  H   LEU A  10       3.984  10.666   4.647  1.00  0.58           H  
ATOM    161  HA  LEU A  10       2.846  11.159   7.217  1.00  0.58           H  
ATOM    162 1HB  LEU A  10       1.677  10.389   4.585  1.00  0.58           H  
ATOM    163 2HB  LEU A  10       0.658  10.658   6.007  1.00  0.58           H  
ATOM    164  HG  LEU A  10       2.466  12.670   4.704  1.00  0.58           H  
ATOM    165 1HD1 LEU A  10       0.368  13.514   3.881  1.00  0.58           H  
ATOM    166 2HD1 LEU A  10       0.686  11.883   3.315  1.00  0.58           H  
ATOM    167 3HD1 LEU A  10      -0.496  12.164   4.604  1.00  0.58           H  
ATOM    168 1HD2 LEU A  10       1.211  14.204   6.130  1.00  0.58           H  
ATOM    169 2HD2 LEU A  10       0.333  12.849   6.846  1.00  0.58           H  
ATOM    170 3HD2 LEU A  10       2.076  13.017   7.087  1.00  0.58           H  
ATOM    171  N   SER A  11       2.692   8.052   6.156  1.00  0.57           N  
ATOM    172  CA  SER A  11       2.390   6.727   6.648  1.00  0.57           C  
ATOM    173  C   SER A  11       3.203   6.481   7.913  1.00  0.57           C  
ATOM    174  O   SER A  11       2.664   6.016   8.918  1.00  0.57           O  
ATOM    175  CB  SER A  11       2.730   5.688   5.597  1.00  0.57           C  
ATOM    176  OG  SER A  11       1.926   5.827   4.462  1.00  0.57           O  
ATOM    177  H   SER A  11       3.062   8.165   5.213  1.00  0.57           H  
ATOM    178  HA  SER A  11       1.329   6.668   6.891  1.00  0.57           H  
ATOM    179 1HB  SER A  11       3.778   5.784   5.314  1.00  0.57           H  
ATOM    180 2HB  SER A  11       2.593   4.691   6.021  1.00  0.57           H  
ATOM    181  HG  SER A  11       2.205   6.681   4.056  1.00  0.57           H  
ATOM    182  N   GLN A  12       4.482   6.884   7.899  1.00  0.57           N  
ATOM    183  CA  GLN A  12       5.338   6.692   9.065  1.00  0.57           C  
ATOM    184  C   GLN A  12       4.835   7.509  10.257  1.00  0.57           C  
ATOM    185  O   GLN A  12       4.797   7.013  11.392  1.00  0.57           O  
ATOM    186  CB  GLN A  12       6.769   7.101   8.714  1.00  0.57           C  
ATOM    187  CG  GLN A  12       7.443   6.176   7.718  1.00  0.57           C  
ATOM    188  CD  GLN A  12       8.786   6.699   7.239  1.00  0.57           C  
ATOM    189  OE1 GLN A  12       9.114   7.883   7.389  1.00  0.57           O  
ATOM    190  NE2 GLN A  12       9.577   5.814   6.644  1.00  0.57           N  
ATOM    191  H   GLN A  12       4.876   7.278   7.041  1.00  0.57           H  
ATOM    192  HA  GLN A  12       5.319   5.635   9.339  1.00  0.57           H  
ATOM    193 1HB  GLN A  12       6.763   8.102   8.287  1.00  0.57           H  
ATOM    194 2HB  GLN A  12       7.372   7.133   9.618  1.00  0.57           H  
ATOM    195 1HG  GLN A  12       7.603   5.211   8.197  1.00  0.57           H  
ATOM    196 2HG  GLN A  12       6.792   6.054   6.858  1.00  0.57           H  
ATOM    197 1HE2 GLN A  12      10.473   6.094   6.301  1.00  0.57           H  
ATOM    198 2HE2 GLN A  12       9.274   4.867   6.538  1.00  0.57           H  
ATOM    199  N   LEU A  13       4.390   8.746  10.000  1.00  0.56           N  
ATOM    200  CA  LEU A  13       3.863   9.569  11.078  1.00  0.56           C  
ATOM    201  C   LEU A  13       2.606   8.944  11.651  1.00  0.56           C  
ATOM    202  O   LEU A  13       2.422   8.919  12.867  1.00  0.56           O  
ATOM    203  CB  LEU A  13       3.528  10.991  10.598  1.00  0.56           C  
ATOM    204  CG  LEU A  13       4.701  11.923  10.243  1.00  0.56           C  
ATOM    205  CD1 LEU A  13       4.151  13.235   9.633  1.00  0.56           C  
ATOM    206  CD2 LEU A  13       5.495  12.200  11.496  1.00  0.56           C  
ATOM    207  H   LEU A  13       4.453   9.123   9.054  1.00  0.56           H  
ATOM    208  HA  LEU A  13       4.610   9.628  11.866  1.00  0.56           H  
ATOM    209 1HB  LEU A  13       2.908  10.903   9.709  1.00  0.56           H  
ATOM    210 2HB  LEU A  13       2.938  11.484  11.369  1.00  0.56           H  
ATOM    211  HG  LEU A  13       5.342  11.447   9.504  1.00  0.56           H  
ATOM    212 1HD1 LEU A  13       4.982  13.898   9.377  1.00  0.56           H  
ATOM    213 2HD1 LEU A  13       3.594  13.002   8.745  1.00  0.56           H  
ATOM    214 3HD1 LEU A  13       3.500  13.732  10.353  1.00  0.56           H  
ATOM    215 1HD2 LEU A  13       6.331  12.863  11.259  1.00  0.56           H  
ATOM    216 2HD2 LEU A  13       4.851  12.668  12.225  1.00  0.56           H  
ATOM    217 3HD2 LEU A  13       5.876  11.261  11.897  1.00  0.56           H  
ATOM    218  N   TRP A  14       1.760   8.380  10.794  1.00  0.56           N  
ATOM    219  CA  TRP A  14       0.533   7.789  11.278  1.00  0.56           C  
ATOM    220  C   TRP A  14       0.807   6.576  12.131  1.00  0.56           C  
ATOM    221  O   TRP A  14       0.180   6.400  13.172  1.00  0.56           O  
ATOM    222  CB  TRP A  14      -0.385   7.385  10.139  1.00  0.56           C  
ATOM    223  CG  TRP A  14      -1.005   8.510   9.488  1.00  0.56           C  
ATOM    224  CD1 TRP A  14      -0.507   9.752   9.337  1.00  0.56           C  
ATOM    225  CD2 TRP A  14      -2.308   8.541   8.956  1.00  0.56           C  
ATOM    226  NE1 TRP A  14      -1.409  10.543   8.721  1.00  0.56           N  
ATOM    227  CE2 TRP A  14      -2.521   9.834   8.497  1.00  0.56           C  
ATOM    228  CE3 TRP A  14      -3.320   7.595   8.844  1.00  0.56           C  
ATOM    229  CZ2 TRP A  14      -3.684  10.208   7.956  1.00  0.56           C  
ATOM    230  CZ3 TRP A  14      -4.491   7.982   8.294  1.00  0.56           C  
ATOM    231  CH2 TRP A  14      -4.657   9.264   7.877  1.00  0.56           C  
ATOM    232  H   TRP A  14       1.952   8.408   9.795  1.00  0.56           H  
ATOM    233  HA  TRP A  14       0.014   8.528  11.886  1.00  0.56           H  
ATOM    234 1HB  TRP A  14       0.187   6.829   9.393  1.00  0.56           H  
ATOM    235 2HB  TRP A  14      -1.164   6.725  10.513  1.00  0.56           H  
ATOM    236  HD1 TRP A  14       0.478  10.071   9.662  1.00  0.56           H  
ATOM    237  HE1 TRP A  14      -1.283  11.517   8.493  1.00  0.56           H  
ATOM    238  HE3 TRP A  14      -3.184   6.582   9.198  1.00  0.56           H  
ATOM    239  HZ2 TRP A  14      -3.863  11.218   7.605  1.00  0.56           H  
ATOM    240  HZ3 TRP A  14      -5.298   7.251   8.206  1.00  0.56           H  
ATOM    241  HH2 TRP A  14      -5.585   9.548   7.474  1.00  0.56           H  
ATOM    242  N   GLU A  15       1.777   5.757  11.738  1.00  0.57           N  
ATOM    243  CA  GLU A  15       2.087   4.567  12.516  1.00  0.57           C  
ATOM    244  C   GLU A  15       2.528   4.967  13.925  1.00  0.57           C  
ATOM    245  O   GLU A  15       2.083   4.377  14.923  1.00  0.57           O  
ATOM    246  CB  GLU A  15       3.180   3.767  11.785  1.00  0.57           C  
ATOM    247  CG  GLU A  15       2.669   3.117  10.500  1.00  0.57           C  
ATOM    248  CD  GLU A  15       3.697   2.535   9.588  1.00  0.57           C  
ATOM    249  OE1 GLU A  15       4.869   2.640   9.857  1.00  0.57           O  
ATOM    250  OE2 GLU A  15       3.285   1.980   8.580  1.00  0.57           O  
ATOM    251  H   GLU A  15       2.273   5.944  10.865  1.00  0.57           H  
ATOM    252  HA  GLU A  15       1.187   3.952  12.592  1.00  0.57           H  
ATOM    253 1HB  GLU A  15       4.009   4.429  11.527  1.00  0.57           H  
ATOM    254 2HB  GLU A  15       3.563   2.984  12.438  1.00  0.57           H  
ATOM    255 1HG  GLU A  15       2.032   2.297  10.810  1.00  0.57           H  
ATOM    256 2HG  GLU A  15       2.061   3.829   9.960  1.00  0.57           H  
ATOM    257  N   GLU A  16       3.326   6.046  14.015  1.00  0.58           N  
ATOM    258  CA  GLU A  16       3.811   6.540  15.304  1.00  0.58           C  
ATOM    259  C   GLU A  16       2.709   7.181  16.151  1.00  0.58           C  
ATOM    260  O   GLU A  16       2.644   6.962  17.361  1.00  0.58           O  
ATOM    261  CB  GLU A  16       4.939   7.559  15.106  1.00  0.58           C  
ATOM    262  CG  GLU A  16       5.535   8.078  16.426  1.00  0.58           C  
ATOM    263  CD  GLU A  16       6.226   7.006  17.254  1.00  0.58           C  
ATOM    264  OE1 GLU A  16       6.657   6.028  16.700  1.00  0.58           O  
ATOM    265  OE2 GLU A  16       6.282   7.160  18.468  1.00  0.58           O  
ATOM    266  H   GLU A  16       3.650   6.496  13.153  1.00  0.58           H  
ATOM    267  HA  GLU A  16       4.210   5.691  15.857  1.00  0.58           H  
ATOM    268 1HB  GLU A  16       5.738   7.110  14.515  1.00  0.58           H  
ATOM    269 2HB  GLU A  16       4.559   8.415  14.543  1.00  0.58           H  
ATOM    270 1HG  GLU A  16       6.246   8.873  16.205  1.00  0.58           H  
ATOM    271 2HG  GLU A  16       4.729   8.504  17.014  1.00  0.58           H  
ATOM    272  N   VAL A  17       1.838   7.967  15.525  1.00  0.59           N  
ATOM    273  CA  VAL A  17       0.740   8.623  16.230  1.00  0.59           C  
ATOM    274  C   VAL A  17      -0.297   7.631  16.731  1.00  0.59           C  
ATOM    275  O   VAL A  17      -0.783   7.734  17.861  1.00  0.59           O  
ATOM    276  CB  VAL A  17       0.051   9.633  15.313  1.00  0.59           C  
ATOM    277  CG1 VAL A  17      -1.192  10.149  15.948  1.00  0.59           C  
ATOM    278  CG2 VAL A  17       0.962  10.818  15.046  1.00  0.59           C  
ATOM    279  H   VAL A  17       1.951   8.129  14.524  1.00  0.59           H  
ATOM    280  HA  VAL A  17       1.154   9.154  17.085  1.00  0.59           H  
ATOM    281  HB  VAL A  17      -0.209   9.137  14.375  1.00  0.59           H  
ATOM    282 1HG1 VAL A  17      -1.661  10.852  15.279  1.00  0.59           H  
ATOM    283 2HG1 VAL A  17      -1.857   9.316  16.132  1.00  0.59           H  
ATOM    284 3HG1 VAL A  17      -0.957  10.647  16.888  1.00  0.59           H  
ATOM    285 1HG2 VAL A  17       0.454  11.496  14.392  1.00  0.59           H  
ATOM    286 2HG2 VAL A  17       1.185  11.315  15.983  1.00  0.59           H  
ATOM    287 3HG2 VAL A  17       1.880  10.492  14.582  1.00  0.59           H  
ATOM    288  N   LEU A  18      -0.653   6.684  15.870  1.00  0.61           N  
ATOM    289  CA  LEU A  18      -1.632   5.665  16.181  1.00  0.61           C  
ATOM    290  C   LEU A  18      -1.089   4.593  17.121  1.00  0.61           C  
ATOM    291  O   LEU A  18      -1.868   3.980  17.857  1.00  0.61           O  
ATOM    292  CB  LEU A  18      -2.145   5.029  14.878  1.00  0.61           C  
ATOM    293  CG  LEU A  18      -2.990   5.991  13.961  1.00  0.61           C  
ATOM    294  CD1 LEU A  18      -3.280   5.331  12.620  1.00  0.61           C  
ATOM    295  CD2 LEU A  18      -4.300   6.313  14.668  1.00  0.61           C  
ATOM    296  H   LEU A  18      -0.225   6.661  14.946  1.00  0.61           H  
ATOM    297  HA  LEU A  18      -2.470   6.148  16.670  1.00  0.61           H  
ATOM    298 1HB  LEU A  18      -1.290   4.668  14.302  1.00  0.61           H  
ATOM    299 2HB  LEU A  18      -2.769   4.173  15.130  1.00  0.61           H  
ATOM    300  HG  LEU A  18      -2.429   6.909  13.775  1.00  0.61           H  
ATOM    301 1HD1 LEU A  18      -3.867   6.006  11.998  1.00  0.61           H  
ATOM    302 2HD1 LEU A  18      -2.340   5.106  12.127  1.00  0.61           H  
ATOM    303 3HD1 LEU A  18      -3.834   4.413  12.787  1.00  0.61           H  
ATOM    304 1HD2 LEU A  18      -4.901   6.971  14.051  1.00  0.61           H  
ATOM    305 2HD2 LEU A  18      -4.851   5.386  14.843  1.00  0.61           H  
ATOM    306 3HD2 LEU A  18      -4.088   6.794  15.612  1.00  0.61           H  
ATOM    307  N   LYS A  19       0.240   4.369  17.107  1.00  0.63           N  
ATOM    308  CA  LYS A  19       0.883   3.306  17.883  1.00  0.63           C  
ATOM    309  C   LYS A  19       0.299   1.979  17.440  1.00  0.63           C  
ATOM    310  O   LYS A  19      -0.070   1.126  18.251  1.00  0.63           O  
ATOM    311  CB  LYS A  19       0.704   3.506  19.395  1.00  0.63           C  
ATOM    312  CG  LYS A  19       1.210   4.848  19.946  1.00  0.63           C  
ATOM    313  CD  LYS A  19       2.736   4.957  19.864  1.00  0.63           C  
ATOM    314  CE  LYS A  19       3.232   6.265  20.483  1.00  0.63           C  
ATOM    315  NZ  LYS A  19       4.711   6.416  20.372  1.00  0.63           N  
ATOM    316  H   LYS A  19       0.836   4.901  16.478  1.00  0.63           H  
ATOM    317  HA  LYS A  19       1.949   3.302  17.651  1.00  0.63           H  
ATOM    318 1HB  LYS A  19      -0.340   3.403  19.671  1.00  0.63           H  
ATOM    319 2HB  LYS A  19       1.246   2.721  19.919  1.00  0.63           H  
ATOM    320 1HG  LYS A  19       0.778   5.666  19.358  1.00  0.63           H  
ATOM    321 2HG  LYS A  19       0.896   4.962  20.980  1.00  0.63           H  
ATOM    322 1HD  LYS A  19       3.194   4.120  20.389  1.00  0.63           H  
ATOM    323 2HD  LYS A  19       3.050   4.922  18.818  1.00  0.63           H  
ATOM    324 1HE  LYS A  19       2.754   7.102  19.975  1.00  0.63           H  
ATOM    325 2HE  LYS A  19       2.954   6.284  21.534  1.00  0.63           H  
ATOM    326 1HZ  LYS A  19       5.001   7.284  20.784  1.00  0.63           H  
ATOM    327 2HZ  LYS A  19       5.169   5.660  20.839  1.00  0.63           H  
ATOM    328 3HZ  LYS A  19       5.009   6.420  19.382  1.00  0.63           H  
ATOM    329  N   SER A  20       0.196   1.842  16.122  1.00  0.65           N  
ATOM    330  CA  SER A  20      -0.382   0.662  15.496  1.00  0.65           C  
ATOM    331  C   SER A  20       0.627  -0.045  14.627  1.00  0.65           C  
ATOM    332  O   SER A  20       1.794   0.348  14.550  1.00  0.65           O  
ATOM    333  CB  SER A  20      -1.580   1.018  14.635  1.00  0.65           C  
ATOM    334  OG  SER A  20      -1.188   1.661  13.447  1.00  0.65           O  
ATOM    335  H   SER A  20       0.572   2.600  15.547  1.00  0.65           H  
ATOM    336  HA  SER A  20      -0.703  -0.026  16.279  1.00  0.65           H  
ATOM    337 1HB  SER A  20      -2.141   0.121  14.395  1.00  0.65           H  
ATOM    338 2HB  SER A  20      -2.244   1.672  15.199  1.00  0.65           H  
ATOM    339  HG  SER A  20      -0.553   1.042  12.980  1.00  0.65           H  
ATOM    340  N   GLY A  21       0.173  -1.115  13.993  1.00  0.66           N  
ATOM    341  CA  GLY A  21       1.003  -1.828  13.057  1.00  0.66           C  
ATOM    342  C   GLY A  21       1.002  -0.969  11.805  1.00  0.66           C  
ATOM    343  O   GLY A  21       0.454   0.140  11.838  1.00  0.66           O  
ATOM    344  H   GLY A  21      -0.782  -1.412  14.137  1.00  0.66           H  
ATOM    345 1HA  GLY A  21       2.012  -1.939  13.457  1.00  0.66           H  
ATOM    346 2HA  GLY A  21       0.584  -2.815  12.862  1.00  0.66           H  
ATOM    347  N   PRO A  22       1.527  -1.472  10.687  1.00  0.65           N  
ATOM    348  CA  PRO A  22       1.684  -0.766   9.434  1.00  0.65           C  
ATOM    349  C   PRO A  22       0.375  -0.160   8.955  1.00  0.65           C  
ATOM    350  O   PRO A  22      -0.681  -0.792   9.051  1.00  0.65           O  
ATOM    351  CB  PRO A  22       2.153  -1.875   8.491  1.00  0.65           C  
ATOM    352  CG  PRO A  22       2.857  -2.865   9.399  1.00  0.65           C  
ATOM    353  CD  PRO A  22       2.034  -2.858  10.672  1.00  0.65           C  
ATOM    354  HA  PRO A  22       2.453   0.002   9.553  1.00  0.65           H  
ATOM    355 1HB  PRO A  22       1.291  -2.306   7.963  1.00  0.65           H  
ATOM    356 2HB  PRO A  22       2.817  -1.445   7.726  1.00  0.65           H  
ATOM    357 1HG  PRO A  22       2.900  -3.857   8.920  1.00  0.65           H  
ATOM    358 2HG  PRO A  22       3.898  -2.547   9.564  1.00  0.65           H  
ATOM    359 1HD  PRO A  22       1.203  -3.575  10.600  1.00  0.65           H  
ATOM    360 2HD  PRO A  22       2.691  -3.060  11.528  1.00  0.65           H  
ATOM    361  N   VAL A  23       0.473   1.048   8.409  1.00  0.64           N  
ATOM    362  CA  VAL A  23      -0.685   1.793   7.908  1.00  0.64           C  
ATOM    363  C   VAL A  23      -0.673   1.927   6.390  1.00  0.64           C  
ATOM    364  O   VAL A  23       0.336   2.311   5.794  1.00  0.64           O  
ATOM    365  CB  VAL A  23      -0.719   3.194   8.556  1.00  0.64           C  
ATOM    366  CG1 VAL A  23      -1.841   4.030   8.000  1.00  0.64           C  
ATOM    367  CG2 VAL A  23      -0.922   3.056  10.071  1.00  0.64           C  
ATOM    368  H   VAL A  23       1.405   1.482   8.374  1.00  0.64           H  
ATOM    369  HA  VAL A  23      -1.594   1.259   8.196  1.00  0.64           H  
ATOM    370  HB  VAL A  23       0.226   3.701   8.345  1.00  0.64           H  
ATOM    371 1HG1 VAL A  23      -1.822   4.997   8.471  1.00  0.64           H  
ATOM    372 2HG1 VAL A  23      -1.715   4.150   6.927  1.00  0.64           H  
ATOM    373 3HG1 VAL A  23      -2.788   3.536   8.204  1.00  0.64           H  
ATOM    374 1HG2 VAL A  23      -0.924   4.042  10.527  1.00  0.64           H  
ATOM    375 2HG2 VAL A  23      -1.874   2.561  10.266  1.00  0.64           H  
ATOM    376 3HG2 VAL A  23      -0.135   2.468  10.504  1.00  0.64           H  
ATOM    377  N   GLY A  24      -1.787   1.562   5.766  1.00  0.61           N  
ATOM    378  CA  GLY A  24      -1.913   1.635   4.321  1.00  0.61           C  
ATOM    379  C   GLY A  24      -2.297   3.037   3.871  1.00  0.61           C  
ATOM    380  O   GLY A  24      -2.809   3.842   4.646  1.00  0.61           O  
ATOM    381  H   GLY A  24      -2.583   1.247   6.320  1.00  0.61           H  
ATOM    382 1HA  GLY A  24      -0.972   1.342   3.857  1.00  0.61           H  
ATOM    383 2HA  GLY A  24      -2.672   0.925   3.995  1.00  0.61           H  
ATOM    384  N   ILE A  25      -2.207   3.279   2.577  1.00  0.59           N  
ATOM    385  CA  ILE A  25      -2.513   4.592   2.028  1.00  0.59           C  
ATOM    386  C   ILE A  25      -3.956   5.047   2.198  1.00  0.59           C  
ATOM    387  O   ILE A  25      -4.231   6.243   2.361  1.00  0.59           O  
ATOM    388  CB  ILE A  25      -2.062   4.687   0.585  1.00  0.59           C  
ATOM    389  CG1 ILE A  25      -0.602   4.581   0.583  1.00  0.59           C  
ATOM    390  CG2 ILE A  25      -2.494   5.973  -0.002  1.00  0.59           C  
ATOM    391  CD1 ILE A  25       0.018   5.672   1.440  1.00  0.59           C  
ATOM    392  H   ILE A  25      -1.845   2.564   1.966  1.00  0.59           H  
ATOM    393  HA  ILE A  25      -1.891   5.289   2.565  1.00  0.59           H  
ATOM    394  HB  ILE A  25      -2.473   3.860   0.003  1.00  0.59           H  
ATOM    395 1HG1 ILE A  25      -0.297   3.611   0.970  1.00  0.59           H  
ATOM    396 2HG1 ILE A  25      -0.250   4.676  -0.443  1.00  0.59           H  
ATOM    397 1HG2 ILE A  25      -2.152   6.045  -1.036  1.00  0.59           H  
ATOM    398 2HG2 ILE A  25      -3.577   6.003   0.029  1.00  0.59           H  
ATOM    399 3HG2 ILE A  25      -2.079   6.802   0.573  1.00  0.59           H  
ATOM    400 1HD1 ILE A  25       1.083   5.606   1.442  1.00  0.59           H  
ATOM    401 2HD1 ILE A  25      -0.280   6.644   1.048  1.00  0.59           H  
ATOM    402 3HD1 ILE A  25      -0.332   5.570   2.463  1.00  0.59           H  
ATOM    403  N   HIS A  26      -4.887   4.118   2.079  1.00  0.57           N  
ATOM    404  CA  HIS A  26      -6.281   4.478   2.230  1.00  0.57           C  
ATOM    405  C   HIS A  26      -6.858   4.115   3.590  1.00  0.57           C  
ATOM    406  O   HIS A  26      -8.076   4.146   3.774  1.00  0.57           O  
ATOM    407  CB  HIS A  26      -7.104   3.882   1.099  1.00  0.57           C  
ATOM    408  CG  HIS A  26      -6.745   4.522  -0.175  1.00  0.57           C  
ATOM    409  ND1 HIS A  26      -5.677   4.124  -0.950  1.00  0.57           N  
ATOM    410  CD2 HIS A  26      -7.275   5.597  -0.780  1.00  0.57           C  
ATOM    411  CE1 HIS A  26      -5.583   4.938  -1.994  1.00  0.57           C  
ATOM    412  NE2 HIS A  26      -6.543   5.834  -1.899  1.00  0.57           N  
ATOM    413  H   HIS A  26      -4.626   3.155   1.922  1.00  0.57           H  
ATOM    414  HA  HIS A  26      -6.375   5.555   2.131  1.00  0.57           H  
ATOM    415 1HB  HIS A  26      -6.922   2.810   1.027  1.00  0.57           H  
ATOM    416 2HB  HIS A  26      -8.166   4.036   1.288  1.00  0.57           H  
ATOM    417  HD2 HIS A  26      -8.121   6.185  -0.431  1.00  0.57           H  
ATOM    418  HE1 HIS A  26      -4.833   4.893  -2.783  1.00  0.57           H  
ATOM    419  HE2 HIS A  26      -6.720   6.624  -2.537  1.00  0.57           H  
ATOM    420  N   ASP A  27      -6.007   3.752   4.550  1.00  0.56           N  
ATOM    421  CA  ASP A  27      -6.535   3.441   5.865  1.00  0.56           C  
ATOM    422  C   ASP A  27      -7.185   4.650   6.506  1.00  0.56           C  
ATOM    423  O   ASP A  27      -6.639   5.750   6.481  1.00  0.56           O  
ATOM    424  CB  ASP A  27      -5.447   2.920   6.784  1.00  0.56           C  
ATOM    425  CG  ASP A  27      -5.045   1.494   6.541  1.00  0.56           C  
ATOM    426  OD1 ASP A  27      -5.698   0.777   5.838  1.00  0.56           O  
ATOM    427  OD2 ASP A  27      -4.087   1.090   7.140  1.00  0.56           O  
ATOM    428  H   ASP A  27      -4.998   3.748   4.400  1.00  0.56           H  
ATOM    429  HA  ASP A  27      -7.295   2.668   5.756  1.00  0.56           H  
ATOM    430 1HB  ASP A  27      -4.563   3.545   6.653  1.00  0.56           H  
ATOM    431 2HB  ASP A  27      -5.770   3.032   7.815  1.00  0.56           H  
ATOM    432  N   ASN A  28      -8.320   4.435   7.149  1.00  0.55           N  
ATOM    433  CA  ASN A  28      -8.987   5.506   7.872  1.00  0.55           C  
ATOM    434  C   ASN A  28      -8.388   5.624   9.268  1.00  0.55           C  
ATOM    435  O   ASN A  28      -8.422   4.669  10.057  1.00  0.55           O  
ATOM    436  CB  ASN A  28     -10.491   5.355   7.885  1.00  0.55           C  
ATOM    437  CG  ASN A  28     -11.235   6.575   8.492  1.00  0.55           C  
ATOM    438  OD1 ASN A  28     -10.848   7.242   9.482  1.00  0.55           O  
ATOM    439  ND2 ASN A  28     -12.356   6.875   7.872  1.00  0.55           N  
ATOM    440  H   ASN A  28      -8.735   3.516   7.122  1.00  0.55           H  
ATOM    441  HA  ASN A  28      -8.778   6.436   7.356  1.00  0.55           H  
ATOM    442 1HB  ASN A  28     -10.841   5.213   6.863  1.00  0.55           H  
ATOM    443 2HB  ASN A  28     -10.765   4.469   8.439  1.00  0.55           H  
ATOM    444 1HD2 ASN A  28     -12.918   7.638   8.190  1.00  0.55           H  
ATOM    445 2HD2 ASN A  28     -12.655   6.329   7.087  1.00  0.55           H  
ATOM    446  N   PHE A  29      -7.815   6.782   9.546  1.00  0.55           N  
ATOM    447  CA  PHE A  29      -7.121   7.078  10.796  1.00  0.55           C  
ATOM    448  C   PHE A  29      -7.952   6.644  12.000  1.00  0.55           C  
ATOM    449  O   PHE A  29      -7.423   6.100  12.974  1.00  0.55           O  
ATOM    450  CB  PHE A  29      -6.882   8.589  10.888  1.00  0.55           C  
ATOM    451  CG  PHE A  29      -6.046   9.116  12.046  1.00  0.55           C  
ATOM    452  CD1 PHE A  29      -4.652   9.087  11.996  1.00  0.55           C  
ATOM    453  CD2 PHE A  29      -6.636   9.672  13.146  1.00  0.55           C  
ATOM    454  CE1 PHE A  29      -3.891   9.595  13.020  1.00  0.55           C  
ATOM    455  CE2 PHE A  29      -5.884  10.188  14.180  1.00  0.55           C  
ATOM    456  CZ  PHE A  29      -4.507  10.149  14.110  1.00  0.55           C  
ATOM    457  H   PHE A  29      -7.862   7.504   8.822  1.00  0.55           H  
ATOM    458  HA  PHE A  29      -6.170   6.544  10.805  1.00  0.55           H  
ATOM    459 1HB  PHE A  29      -6.448   8.939   9.977  1.00  0.55           H  
ATOM    460 2HB  PHE A  29      -7.852   9.076  10.952  1.00  0.55           H  
ATOM    461  HD1 PHE A  29      -4.169   8.664  11.142  1.00  0.55           H  
ATOM    462  HD2 PHE A  29      -7.709   9.699  13.190  1.00  0.55           H  
ATOM    463  HE1 PHE A  29      -2.801   9.563  12.958  1.00  0.55           H  
ATOM    464  HE2 PHE A  29      -6.379  10.628  15.048  1.00  0.55           H  
ATOM    465  HZ  PHE A  29      -3.916  10.556  14.911  1.00  0.55           H  
ATOM    466  N   PHE A  30      -9.255   6.912  11.942  1.00  0.56           N  
ATOM    467  CA  PHE A  30     -10.129   6.663  13.072  1.00  0.56           C  
ATOM    468  C   PHE A  30     -10.481   5.175  13.183  1.00  0.56           C  
ATOM    469  O   PHE A  30     -10.519   4.625  14.284  1.00  0.56           O  
ATOM    470  CB  PHE A  30     -11.333   7.588  12.942  1.00  0.56           C  
ATOM    471  CG  PHE A  30     -10.807   9.043  13.048  1.00  0.56           C  
ATOM    472  CD1 PHE A  30     -10.607   9.812  11.896  1.00  0.56           C  
ATOM    473  CD2 PHE A  30     -10.460   9.608  14.269  1.00  0.56           C  
ATOM    474  CE1 PHE A  30     -10.074  11.097  11.972  1.00  0.56           C  
ATOM    475  CE2 PHE A  30      -9.928  10.895  14.337  1.00  0.56           C  
ATOM    476  CZ  PHE A  30      -9.734  11.627  13.183  1.00  0.56           C  
ATOM    477  H   PHE A  30      -9.654   7.275  11.076  1.00  0.56           H  
ATOM    478  HA  PHE A  30      -9.604   6.951  13.982  1.00  0.56           H  
ATOM    479 1HB  PHE A  30     -11.825   7.449  11.980  1.00  0.56           H  
ATOM    480 2HB  PHE A  30     -12.051   7.403  13.739  1.00  0.56           H  
ATOM    481  HD1 PHE A  30     -10.863   9.388  10.925  1.00  0.56           H  
ATOM    482  HD2 PHE A  30     -10.601   9.025  15.179  1.00  0.56           H  
ATOM    483  HE1 PHE A  30      -9.917  11.682  11.070  1.00  0.56           H  
ATOM    484  HE2 PHE A  30      -9.656  11.328  15.293  1.00  0.56           H  
ATOM    485  HZ  PHE A  30      -9.313  12.630  13.234  1.00  0.56           H  
ATOM    486  N   ASP A  31     -10.661   4.484  12.050  1.00  0.57           N  
ATOM    487  CA  ASP A  31     -10.971   3.049  12.095  1.00  0.57           C  
ATOM    488  C   ASP A  31      -9.790   2.274  12.677  1.00  0.57           C  
ATOM    489  O   ASP A  31      -9.957   1.221  13.293  1.00  0.57           O  
ATOM    490  CB  ASP A  31     -11.320   2.479  10.717  1.00  0.57           C  
ATOM    491  CG  ASP A  31     -12.700   2.927  10.188  1.00  0.57           C  
ATOM    492  OD1 ASP A  31     -13.470   3.476  10.945  1.00  0.57           O  
ATOM    493  OD2 ASP A  31     -12.961   2.710   9.025  1.00  0.57           O  
ATOM    494  H   ASP A  31     -10.581   4.954  11.159  1.00  0.57           H  
ATOM    495  HA  ASP A  31     -11.830   2.901  12.750  1.00  0.57           H  
ATOM    496 1HB  ASP A  31     -10.549   2.774  10.008  1.00  0.57           H  
ATOM    497 2HB  ASP A  31     -11.307   1.391  10.768  1.00  0.57           H  
ATOM    498  N   ARG A  32      -8.587   2.829  12.515  1.00  0.59           N  
ATOM    499  CA  ARG A  32      -7.373   2.202  13.022  1.00  0.59           C  
ATOM    500  C   ARG A  32      -7.080   2.532  14.493  1.00  0.59           C  
ATOM    501  O   ARG A  32      -6.045   2.120  15.021  1.00  0.59           O  
ATOM    502  CB  ARG A  32      -6.165   2.572  12.173  1.00  0.59           C  
ATOM    503  CG  ARG A  32      -6.207   2.068  10.723  1.00  0.59           C  
ATOM    504  CD  ARG A  32      -6.195   0.560  10.662  1.00  0.59           C  
ATOM    505  NE  ARG A  32      -6.125   0.050   9.290  1.00  0.59           N  
ATOM    506  CZ  ARG A  32      -6.402  -1.219   8.915  1.00  0.59           C  
ATOM    507  NH1 ARG A  32      -6.787  -2.109   9.814  1.00  0.59           N  
ATOM    508  NH2 ARG A  32      -6.291  -1.568   7.638  1.00  0.59           N  
ATOM    509  H   ARG A  32      -8.514   3.686  11.964  1.00  0.59           H  
ATOM    510  HA  ARG A  32      -7.503   1.124  12.944  1.00  0.59           H  
ATOM    511 1HB  ARG A  32      -6.092   3.662  12.129  1.00  0.59           H  
ATOM    512 2HB  ARG A  32      -5.255   2.198  12.640  1.00  0.59           H  
ATOM    513 1HG  ARG A  32      -7.114   2.428  10.235  1.00  0.59           H  
ATOM    514 2HG  ARG A  32      -5.333   2.441  10.185  1.00  0.59           H  
ATOM    515 1HD  ARG A  32      -5.329   0.184  11.206  1.00  0.59           H  
ATOM    516 2HD  ARG A  32      -7.107   0.177  11.120  1.00  0.59           H  
ATOM    517  HE  ARG A  32      -5.813   0.688   8.560  1.00  0.59           H  
ATOM    518 1HH1 ARG A  32      -6.874  -1.840  10.785  1.00  0.59           H  
ATOM    519 2HH1 ARG A  32      -6.995  -3.056   9.531  1.00  0.59           H  
ATOM    520 1HH2 ARG A  32      -5.995  -0.859   6.932  1.00  0.59           H  
ATOM    521 2HH2 ARG A  32      -6.495  -2.506   7.348  1.00  0.59           H  
ATOM    522  N   GLY A  33      -7.986   3.251  15.169  1.00  0.60           N  
ATOM    523  CA  GLY A  33      -7.790   3.576  16.579  1.00  0.60           C  
ATOM    524  C   GLY A  33      -7.458   5.039  16.866  1.00  0.60           C  
ATOM    525  O   GLY A  33      -7.076   5.379  17.999  1.00  0.60           O  
ATOM    526  H   GLY A  33      -8.838   3.578  14.712  1.00  0.60           H  
ATOM    527 1HA  GLY A  33      -8.699   3.312  17.119  1.00  0.60           H  
ATOM    528 2HA  GLY A  33      -7.001   2.946  16.982  1.00  0.60           H  
ATOM    529  N   GLY A  34      -7.598   5.905  15.861  1.00  0.62           N  
ATOM    530  CA  GLY A  34      -7.341   7.320  16.044  1.00  0.62           C  
ATOM    531  C   GLY A  34      -8.463   8.006  16.814  1.00  0.62           C  
ATOM    532  O   GLY A  34      -9.552   7.458  16.987  1.00  0.62           O  
ATOM    533  H   GLY A  34      -7.867   5.594  14.929  1.00  0.62           H  
ATOM    534 1HA  GLY A  34      -6.392   7.467  16.539  1.00  0.62           H  
ATOM    535 2HA  GLY A  34      -7.254   7.777  15.065  1.00  0.62           H  
ATOM    536  N   HIS A  35      -8.186   9.213  17.275  1.00  0.62           N  
ATOM    537  CA  HIS A  35      -9.140  10.053  17.993  1.00  0.62           C  
ATOM    538  C   HIS A  35      -8.623  11.479  17.997  1.00  0.62           C  
ATOM    539  O   HIS A  35      -7.555  11.740  17.446  1.00  0.62           O  
ATOM    540  CB  HIS A  35      -9.480   9.533  19.404  1.00  0.62           C  
ATOM    541  CG  HIS A  35      -8.392   9.424  20.398  1.00  0.62           C  
ATOM    542  ND1 HIS A  35      -7.933  10.502  21.155  1.00  0.62           N  
ATOM    543  CD2 HIS A  35      -7.711   8.338  20.823  1.00  0.62           C  
ATOM    544  CE1 HIS A  35      -7.023  10.043  22.017  1.00  0.62           C  
ATOM    545  NE2 HIS A  35      -6.876   8.749  21.825  1.00  0.62           N  
ATOM    546  H   HIS A  35      -7.266   9.575  17.097  1.00  0.62           H  
ATOM    547  HA  HIS A  35     -10.085  10.067  17.450  1.00  0.62           H  
ATOM    548 1HB  HIS A  35     -10.248  10.170  19.837  1.00  0.62           H  
ATOM    549 2HB  HIS A  35      -9.923   8.542  19.312  1.00  0.62           H  
ATOM    550  HD2 HIS A  35      -7.828   7.317  20.452  1.00  0.62           H  
ATOM    551  HE1 HIS A  35      -6.495  10.600  22.765  1.00  0.62           H  
ATOM    552  HE2 HIS A  35      -6.254   8.145  22.345  1.00  0.62           H  
ATOM    553  N   SER A  36      -9.361  12.394  18.610  1.00  0.63           N  
ATOM    554  CA  SER A  36      -8.990  13.805  18.641  1.00  0.63           C  
ATOM    555  C   SER A  36      -7.598  14.126  19.212  1.00  0.63           C  
ATOM    556  O   SER A  36      -6.953  15.079  18.753  1.00  0.63           O  
ATOM    557  CB  SER A  36     -10.024  14.576  19.431  1.00  0.63           C  
ATOM    558  OG  SER A  36     -11.266  14.562  18.778  1.00  0.63           O  
ATOM    559  H   SER A  36     -10.220  12.109  19.059  1.00  0.63           H  
ATOM    560  HA  SER A  36      -9.014  14.170  17.615  1.00  0.63           H  
ATOM    561 1HB  SER A  36     -10.124  14.133  20.423  1.00  0.63           H  
ATOM    562 2HB  SER A  36      -9.689  15.603  19.563  1.00  0.63           H  
ATOM    563  HG  SER A  36     -11.879  15.018  19.364  1.00  0.63           H  
ATOM    564  N   LEU A  37      -7.095  13.395  20.221  1.00  0.62           N  
ATOM    565  CA  LEU A  37      -5.785  13.853  20.703  1.00  0.62           C  
ATOM    566  C   LEU A  37      -4.711  13.359  19.754  1.00  0.62           C  
ATOM    567  O   LEU A  37      -3.700  14.030  19.528  1.00  0.62           O  
ATOM    568  CB  LEU A  37      -5.480  13.387  22.119  1.00  0.62           C  
ATOM    569  CG  LEU A  37      -6.430  13.917  23.194  1.00  0.62           C  
ATOM    570  CD1 LEU A  37      -6.055  13.325  24.547  1.00  0.62           C  
ATOM    571  CD2 LEU A  37      -6.363  15.433  23.208  1.00  0.62           C  
ATOM    572  H   LEU A  37      -7.563  12.563  20.607  1.00  0.62           H  
ATOM    573  HA  LEU A  37      -5.769  14.942  20.702  1.00  0.62           H  
ATOM    574 1HB  LEU A  37      -5.451  12.336  22.136  1.00  0.62           H  
ATOM    575 2HB  LEU A  37      -4.484  13.743  22.378  1.00  0.62           H  
ATOM    576  HG  LEU A  37      -7.449  13.603  22.962  1.00  0.62           H  
ATOM    577 1HD1 LEU A  37      -6.740  13.698  25.308  1.00  0.62           H  
ATOM    578 2HD1 LEU A  37      -6.118  12.242  24.505  1.00  0.62           H  
ATOM    579 3HD1 LEU A  37      -5.037  13.619  24.802  1.00  0.62           H  
ATOM    580 1HD2 LEU A  37      -7.045  15.821  23.965  1.00  0.62           H  
ATOM    581 2HD2 LEU A  37      -5.346  15.750  23.440  1.00  0.62           H  
ATOM    582 3HD2 LEU A  37      -6.648  15.821  22.229  1.00  0.62           H  
ATOM    583  N   LYS A  38      -4.947  12.187  19.176  1.00  0.62           N  
ATOM    584  CA  LYS A  38      -4.012  11.615  18.232  1.00  0.62           C  
ATOM    585  C   LYS A  38      -4.018  12.458  16.960  1.00  0.62           C  
ATOM    586  O   LYS A  38      -2.965  12.735  16.391  1.00  0.62           O  
ATOM    587  CB  LYS A  38      -4.361  10.151  17.955  1.00  0.62           C  
ATOM    588  CG  LYS A  38      -4.084   9.191  19.120  1.00  0.62           C  
ATOM    589  CD  LYS A  38      -4.465   7.766  18.746  1.00  0.62           C  
ATOM    590  CE  LYS A  38      -4.231   6.757  19.860  1.00  0.62           C  
ATOM    591  NZ  LYS A  38      -4.610   5.361  19.427  1.00  0.62           N  
ATOM    592  H   LYS A  38      -5.801  11.694  19.396  1.00  0.62           H  
ATOM    593  HA  LYS A  38      -3.009  11.655  18.659  1.00  0.62           H  
ATOM    594 1HB  LYS A  38      -5.417  10.079  17.722  1.00  0.62           H  
ATOM    595 2HB  LYS A  38      -3.825   9.795  17.100  1.00  0.62           H  
ATOM    596 1HG  LYS A  38      -3.018   9.216  19.364  1.00  0.62           H  
ATOM    597 2HG  LYS A  38      -4.651   9.503  19.993  1.00  0.62           H  
ATOM    598 1HD  LYS A  38      -5.522   7.745  18.531  1.00  0.62           H  
ATOM    599 2HD  LYS A  38      -3.919   7.464  17.868  1.00  0.62           H  
ATOM    600 1HE  LYS A  38      -3.182   6.766  20.159  1.00  0.62           H  
ATOM    601 2HE  LYS A  38      -4.844   7.035  20.710  1.00  0.62           H  
ATOM    602 1HZ  LYS A  38      -4.465   4.717  20.186  1.00  0.62           H  
ATOM    603 2HZ  LYS A  38      -5.610   5.328  19.123  1.00  0.62           H  
ATOM    604 3HZ  LYS A  38      -4.025   5.083  18.640  1.00  0.62           H  
ATOM    605  N   ALA A  39      -5.209  12.910  16.540  1.00  0.61           N  
ATOM    606  CA  ALA A  39      -5.343  13.752  15.357  1.00  0.61           C  
ATOM    607  C   ALA A  39      -4.594  15.057  15.567  1.00  0.61           C  
ATOM    608  O   ALA A  39      -3.912  15.547  14.663  1.00  0.61           O  
ATOM    609  CB  ALA A  39      -6.810  14.024  15.065  1.00  0.61           C  
ATOM    610  H   ALA A  39      -6.046  12.642  17.044  1.00  0.61           H  
ATOM    611  HA  ALA A  39      -4.899  13.231  14.511  1.00  0.61           H  
ATOM    612 1HB  ALA A  39      -6.898  14.635  14.175  1.00  0.61           H  
ATOM    613 2HB  ALA A  39      -7.330  13.079  14.909  1.00  0.61           H  
ATOM    614 3HB  ALA A  39      -7.254  14.546  15.908  1.00  0.61           H  
ATOM    615  N   THR A  40      -4.668  15.601  16.785  1.00  0.59           N  
ATOM    616  CA  THR A  40      -3.967  16.832  17.099  1.00  0.59           C  
ATOM    617  C   THR A  40      -2.461  16.600  16.996  1.00  0.59           C  
ATOM    618  O   THR A  40      -1.738  17.410  16.396  1.00  0.59           O  
ATOM    619  CB  THR A  40      -4.329  17.331  18.507  1.00  0.59           C  
ATOM    620  OG1 THR A  40      -5.745  17.578  18.586  1.00  0.59           O  
ATOM    621  CG2 THR A  40      -3.586  18.614  18.797  1.00  0.59           C  
ATOM    622  H   THR A  40      -5.261  15.182  17.502  1.00  0.59           H  
ATOM    623  HA  THR A  40      -4.241  17.597  16.378  1.00  0.59           H  
ATOM    624  HB  THR A  40      -4.058  16.579  19.245  1.00  0.59           H  
ATOM    625  HG1 THR A  40      -6.225  16.716  18.549  1.00  0.59           H  
ATOM    626 1HG2 THR A  40      -3.846  18.965  19.794  1.00  0.59           H  
ATOM    627 2HG2 THR A  40      -2.511  18.431  18.744  1.00  0.59           H  
ATOM    628 3HG2 THR A  40      -3.864  19.368  18.061  1.00  0.59           H  
ATOM    629  N   ALA A  41      -1.985  15.481  17.573  1.00  0.59           N  
ATOM    630  CA  ALA A  41      -0.566  15.143  17.513  1.00  0.59           C  
ATOM    631  C   ALA A  41      -0.117  14.975  16.070  1.00  0.59           C  
ATOM    632  O   ALA A  41       0.954  15.457  15.687  1.00  0.59           O  
ATOM    633  CB  ALA A  41      -0.291  13.864  18.286  1.00  0.59           C  
ATOM    634  H   ALA A  41      -2.624  14.864  18.077  1.00  0.59           H  
ATOM    635  HA  ALA A  41      -0.002  15.962  17.957  1.00  0.59           H  
ATOM    636 1HB  ALA A  41       0.772  13.635  18.246  1.00  0.59           H  
ATOM    637 2HB  ALA A  41      -0.602  13.992  19.322  1.00  0.59           H  
ATOM    638 3HB  ALA A  41      -0.853  13.048  17.841  1.00  0.59           H  
ATOM    639  N   LEU A  42      -0.968  14.357  15.248  1.00  0.59           N  
ATOM    640  CA  LEU A  42      -0.656  14.173  13.846  1.00  0.59           C  
ATOM    641  C   LEU A  42      -0.460  15.506  13.173  1.00  0.59           C  
ATOM    642  O   LEU A  42       0.566  15.725  12.529  1.00  0.59           O  
ATOM    643  CB  LEU A  42      -1.765  13.409  13.122  1.00  0.59           C  
ATOM    644  CG  LEU A  42      -1.561  13.290  11.656  1.00  0.59           C  
ATOM    645  CD1 LEU A  42      -0.284  12.477  11.401  1.00  0.59           C  
ATOM    646  CD2 LEU A  42      -2.821  12.686  11.005  1.00  0.59           C  
ATOM    647  H   LEU A  42      -1.834  13.970  15.619  1.00  0.59           H  
ATOM    648  HA  LEU A  42       0.274  13.621  13.763  1.00  0.59           H  
ATOM    649 1HB  LEU A  42      -1.844  12.415  13.541  1.00  0.59           H  
ATOM    650 2HB  LEU A  42      -2.703  13.918  13.279  1.00  0.59           H  
ATOM    651  HG  LEU A  42      -1.408  14.276  11.255  1.00  0.59           H  
ATOM    652 1HD1 LEU A  42      -0.097  12.418  10.337  1.00  0.59           H  
ATOM    653 2HD1 LEU A  42       0.562  12.968  11.883  1.00  0.59           H  
ATOM    654 3HD1 LEU A  42      -0.401  11.473  11.812  1.00  0.59           H  
ATOM    655 1HD2 LEU A  42      -2.686  12.631   9.932  1.00  0.59           H  
ATOM    656 2HD2 LEU A  42      -2.994  11.694  11.397  1.00  0.59           H  
ATOM    657 3HD2 LEU A  42      -3.680  13.319  11.227  1.00  0.59           H  
ATOM    658  N   VAL A  43      -1.404  16.425  13.357  1.00  0.59           N  
ATOM    659  CA  VAL A  43      -1.281  17.724  12.723  1.00  0.59           C  
ATOM    660  C   VAL A  43      -0.040  18.466  13.154  1.00  0.59           C  
ATOM    661  O   VAL A  43       0.650  19.061  12.326  1.00  0.59           O  
ATOM    662  CB  VAL A  43      -2.477  18.624  13.011  1.00  0.59           C  
ATOM    663  CG1 VAL A  43      -2.154  20.021  12.521  1.00  0.59           C  
ATOM    664  CG2 VAL A  43      -3.646  18.117  12.308  1.00  0.59           C  
ATOM    665  H   VAL A  43      -2.228  16.200  13.917  1.00  0.59           H  
ATOM    666  HA  VAL A  43      -1.232  17.564  11.646  1.00  0.59           H  
ATOM    667  HB  VAL A  43      -2.671  18.661  14.085  1.00  0.59           H  
ATOM    668 1HG1 VAL A  43      -3.004  20.675  12.713  1.00  0.59           H  
ATOM    669 2HG1 VAL A  43      -1.278  20.403  13.043  1.00  0.59           H  
ATOM    670 3HG1 VAL A  43      -1.948  19.988  11.454  1.00  0.59           H  
ATOM    671 1HG2 VAL A  43      -4.488  18.775  12.498  1.00  0.59           H  
ATOM    672 2HG2 VAL A  43      -3.443  18.090  11.237  1.00  0.59           H  
ATOM    673 3HG2 VAL A  43      -3.855  17.119  12.676  1.00  0.59           H  
ATOM    674  N   SER A  44       0.264  18.446  14.447  1.00  0.60           N  
ATOM    675  CA  SER A  44       1.443  19.158  14.904  1.00  0.60           C  
ATOM    676  C   SER A  44       2.701  18.597  14.240  1.00  0.60           C  
ATOM    677  O   SER A  44       3.584  19.352  13.813  1.00  0.60           O  
ATOM    678  CB  SER A  44       1.549  19.038  16.409  1.00  0.60           C  
ATOM    679  OG  SER A  44       0.475  19.682  17.039  1.00  0.60           O  
ATOM    680  H   SER A  44      -0.334  17.950  15.111  1.00  0.60           H  
ATOM    681  HA  SER A  44       1.341  20.208  14.632  1.00  0.60           H  
ATOM    682 1HB  SER A  44       1.555  17.981  16.686  1.00  0.60           H  
ATOM    683 2HB  SER A  44       2.488  19.471  16.742  1.00  0.60           H  
ATOM    684  HG  SER A  44      -0.316  19.188  16.762  1.00  0.60           H  
ATOM    685  N   ARG A  45       2.778  17.268  14.128  1.00  0.62           N  
ATOM    686  CA  ARG A  45       3.939  16.629  13.529  1.00  0.62           C  
ATOM    687  C   ARG A  45       4.000  16.883  12.023  1.00  0.62           C  
ATOM    688  O   ARG A  45       5.081  17.146  11.484  1.00  0.62           O  
ATOM    689  CB  ARG A  45       3.907  15.155  13.849  1.00  0.62           C  
ATOM    690  CG  ARG A  45       4.148  14.874  15.330  1.00  0.62           C  
ATOM    691  CD  ARG A  45       3.960  13.455  15.724  1.00  0.62           C  
ATOM    692  NE  ARG A  45       4.154  13.307  17.170  1.00  0.62           N  
ATOM    693  CZ  ARG A  45       3.971  12.182  17.890  1.00  0.62           C  
ATOM    694  NH1 ARG A  45       3.599  11.071  17.323  1.00  0.62           N  
ATOM    695  NH2 ARG A  45       4.174  12.202  19.193  1.00  0.62           N  
ATOM    696  H   ARG A  45       2.027  16.682  14.500  1.00  0.62           H  
ATOM    697  HA  ARG A  45       4.833  17.053  13.982  1.00  0.62           H  
ATOM    698 1HB  ARG A  45       2.938  14.733  13.568  1.00  0.62           H  
ATOM    699 2HB  ARG A  45       4.674  14.653  13.281  1.00  0.62           H  
ATOM    700 1HG  ARG A  45       5.172  15.153  15.575  1.00  0.62           H  
ATOM    701 2HG  ARG A  45       3.465  15.482  15.922  1.00  0.62           H  
ATOM    702 1HD  ARG A  45       2.943  13.146  15.479  1.00  0.62           H  
ATOM    703 2HD  ARG A  45       4.676  12.816  15.207  1.00  0.62           H  
ATOM    704  HE  ARG A  45       4.445  14.133  17.676  1.00  0.62           H  
ATOM    705 1HH1 ARG A  45       3.444  11.036  16.327  1.00  0.62           H  
ATOM    706 2HH1 ARG A  45       3.473  10.247  17.894  1.00  0.62           H  
ATOM    707 1HH2 ARG A  45       4.463  13.057  19.648  1.00  0.62           H  
ATOM    708 2HH2 ARG A  45       4.042  11.360  19.735  1.00  0.62           H  
ATOM    709  N   ILE A  46       2.841  16.874  11.352  1.00  0.64           N  
ATOM    710  CA  ILE A  46       2.804  17.167   9.927  1.00  0.64           C  
ATOM    711  C   ILE A  46       3.243  18.581   9.663  1.00  0.64           C  
ATOM    712  O   ILE A  46       4.056  18.822   8.773  1.00  0.64           O  
ATOM    713  CB  ILE A  46       1.391  17.028   9.314  1.00  0.64           C  
ATOM    714  CG1 ILE A  46       0.924  15.590   9.248  1.00  0.64           C  
ATOM    715  CG2 ILE A  46       1.301  17.706   7.959  1.00  0.64           C  
ATOM    716  CD1 ILE A  46      -0.551  15.485   8.876  1.00  0.64           C  
ATOM    717  H   ILE A  46       1.979  16.641  11.838  1.00  0.64           H  
ATOM    718  HA  ILE A  46       3.480  16.488   9.417  1.00  0.64           H  
ATOM    719  HB  ILE A  46       0.696  17.537   9.982  1.00  0.64           H  
ATOM    720 1HG1 ILE A  46       1.516  15.063   8.514  1.00  0.64           H  
ATOM    721 2HG1 ILE A  46       1.080  15.118  10.210  1.00  0.64           H  
ATOM    722 1HG2 ILE A  46       0.282  17.634   7.602  1.00  0.64           H  
ATOM    723 2HG2 ILE A  46       1.576  18.758   8.042  1.00  0.64           H  
ATOM    724 3HG2 ILE A  46       1.948  17.227   7.271  1.00  0.64           H  
ATOM    725 1HD1 ILE A  46      -0.845  14.438   8.835  1.00  0.64           H  
ATOM    726 2HD1 ILE A  46      -1.153  16.005   9.621  1.00  0.64           H  
ATOM    727 3HD1 ILE A  46      -0.712  15.939   7.899  1.00  0.64           H  
ATOM    728  N   ALA A  47       2.727  19.525  10.436  1.00  0.67           N  
ATOM    729  CA  ALA A  47       3.071  20.903  10.197  1.00  0.67           C  
ATOM    730  C   ALA A  47       4.562  21.133  10.319  1.00  0.67           C  
ATOM    731  O   ALA A  47       5.155  21.777   9.443  1.00  0.67           O  
ATOM    732  CB  ALA A  47       2.314  21.789  11.171  1.00  0.67           C  
ATOM    733  H   ALA A  47       2.066  19.287  11.173  1.00  0.67           H  
ATOM    734  HA  ALA A  47       2.794  21.139   9.183  1.00  0.67           H  
ATOM    735 1HB  ALA A  47       2.546  22.833  10.975  1.00  0.67           H  
ATOM    736 2HB  ALA A  47       1.243  21.624  11.047  1.00  0.67           H  
ATOM    737 3HB  ALA A  47       2.604  21.531  12.192  1.00  0.67           H  
ATOM    738  N   LYS A  48       5.191  20.533  11.338  1.00  0.71           N  
ATOM    739  CA  LYS A  48       6.624  20.701  11.536  1.00  0.71           C  
ATOM    740  C   LYS A  48       7.458  20.029  10.446  1.00  0.71           C  
ATOM    741  O   LYS A  48       8.456  20.591   9.991  1.00  0.71           O  
ATOM    742  CB  LYS A  48       7.023  20.160  12.910  1.00  0.71           C  
ATOM    743  CG  LYS A  48       6.527  21.006  14.083  1.00  0.71           C  
ATOM    744  CD  LYS A  48       6.922  20.391  15.418  1.00  0.71           C  
ATOM    745  CE  LYS A  48       6.419  21.230  16.585  1.00  0.71           C  
ATOM    746  NZ  LYS A  48       6.784  20.628  17.899  1.00  0.71           N  
ATOM    747  H   LYS A  48       4.655  19.995  12.025  1.00  0.71           H  
ATOM    748  HA  LYS A  48       6.844  21.767  11.510  1.00  0.71           H  
ATOM    749 1HB  LYS A  48       6.609  19.154  13.029  1.00  0.71           H  
ATOM    750 2HB  LYS A  48       8.107  20.080  12.973  1.00  0.71           H  
ATOM    751 1HG  LYS A  48       6.948  22.007  14.012  1.00  0.71           H  
ATOM    752 2HG  LYS A  48       5.441  21.084  14.034  1.00  0.71           H  
ATOM    753 1HD  LYS A  48       6.490  19.390  15.490  1.00  0.71           H  
ATOM    754 2HD  LYS A  48       8.006  20.307  15.478  1.00  0.71           H  
ATOM    755 1HE  LYS A  48       6.850  22.227  16.520  1.00  0.71           H  
ATOM    756 2HE  LYS A  48       5.332  21.308  16.522  1.00  0.71           H  
ATOM    757 1HZ  LYS A  48       6.433  21.210  18.647  1.00  0.71           H  
ATOM    758 2HZ  LYS A  48       6.377  19.707  17.970  1.00  0.71           H  
ATOM    759 3HZ  LYS A  48       7.789  20.559  17.971  1.00  0.71           H  
ATOM    760  N   GLU A  49       7.043  18.838  10.014  1.00  0.75           N  
ATOM    761  CA  GLU A  49       7.774  18.092   8.994  1.00  0.75           C  
ATOM    762  C   GLU A  49       7.626  18.665   7.585  1.00  0.75           C  
ATOM    763  O   GLU A  49       8.584  18.671   6.807  1.00  0.75           O  
ATOM    764  CB  GLU A  49       7.323  16.631   8.985  1.00  0.75           C  
ATOM    765  CG  GLU A  49       8.063  15.728   7.969  1.00  0.75           C  
ATOM    766  CD  GLU A  49       9.544  15.547   8.277  1.00  0.75           C  
ATOM    767  OE1 GLU A  49       9.910  15.668   9.423  1.00  0.75           O  
ATOM    768  OE2 GLU A  49      10.314  15.298   7.354  1.00  0.75           O  
ATOM    769  H   GLU A  49       6.213  18.411  10.427  1.00  0.75           H  
ATOM    770  HA  GLU A  49       8.831  18.122   9.255  1.00  0.75           H  
ATOM    771 1HB  GLU A  49       7.456  16.204   9.978  1.00  0.75           H  
ATOM    772 2HB  GLU A  49       6.255  16.588   8.759  1.00  0.75           H  
ATOM    773 1HG  GLU A  49       7.581  14.749   7.963  1.00  0.75           H  
ATOM    774 2HG  GLU A  49       7.948  16.160   6.973  1.00  0.75           H  
ATOM    775  N   PHE A  50       6.422  19.114   7.240  1.00  0.80           N  
ATOM    776  CA  PHE A  50       6.148  19.573   5.888  1.00  0.80           C  
ATOM    777  C   PHE A  50       6.080  21.092   5.689  1.00  0.80           C  
ATOM    778  O   PHE A  50       6.017  21.550   4.547  1.00  0.80           O  
ATOM    779  CB  PHE A  50       4.848  18.939   5.429  1.00  0.80           C  
ATOM    780  CG  PHE A  50       4.901  17.439   5.276  1.00  0.80           C  
ATOM    781  CD1 PHE A  50       4.439  16.617   6.276  1.00  0.80           C  
ATOM    782  CD2 PHE A  50       5.371  16.856   4.129  1.00  0.80           C  
ATOM    783  CE1 PHE A  50       4.427  15.256   6.150  1.00  0.80           C  
ATOM    784  CE2 PHE A  50       5.371  15.494   3.993  1.00  0.80           C  
ATOM    785  CZ  PHE A  50       4.887  14.688   5.007  1.00  0.80           C  
ATOM    786  H   PHE A  50       5.661  19.093   7.916  1.00  0.80           H  
ATOM    787  HA  PHE A  50       6.945  19.196   5.249  1.00  0.80           H  
ATOM    788 1HB  PHE A  50       4.076  19.156   6.162  1.00  0.80           H  
ATOM    789 2HB  PHE A  50       4.540  19.373   4.481  1.00  0.80           H  
ATOM    790  HD1 PHE A  50       4.081  17.067   7.174  1.00  0.80           H  
ATOM    791  HD2 PHE A  50       5.739  17.487   3.319  1.00  0.80           H  
ATOM    792  HE1 PHE A  50       4.048  14.636   6.958  1.00  0.80           H  
ATOM    793  HE2 PHE A  50       5.745  15.058   3.076  1.00  0.80           H  
ATOM    794  HZ  PHE A  50       4.868  13.613   4.893  1.00  0.80           H  
ATOM    795  N   GLY A  51       6.111  21.890   6.764  1.00  0.85           N  
ATOM    796  CA  GLY A  51       6.070  23.344   6.598  1.00  0.85           C  
ATOM    797  C   GLY A  51       4.684  23.865   6.224  1.00  0.85           C  
ATOM    798  O   GLY A  51       4.559  24.843   5.483  1.00  0.85           O  
ATOM    799  H   GLY A  51       6.129  21.512   7.709  1.00  0.85           H  
ATOM    800 1HA  GLY A  51       6.391  23.812   7.529  1.00  0.85           H  
ATOM    801 2HA  GLY A  51       6.786  23.638   5.833  1.00  0.85           H  
ATOM    802  N   VAL A  52       3.654  23.169   6.687  1.00  0.88           N  
ATOM    803  CA  VAL A  52       2.280  23.543   6.349  1.00  0.88           C  
ATOM    804  C   VAL A  52       1.287  23.265   7.453  1.00  0.88           C  
ATOM    805  O   VAL A  52       1.161  22.140   7.925  1.00  0.88           O  
ATOM    806  CB  VAL A  52       1.842  22.742   5.114  1.00  0.88           C  
ATOM    807  CG1 VAL A  52       1.954  21.273   5.427  1.00  0.88           C  
ATOM    808  CG2 VAL A  52       0.410  23.069   4.711  1.00  0.88           C  
ATOM    809  H   VAL A  52       3.865  22.412   7.334  1.00  0.88           H  
ATOM    810  HA  VAL A  52       2.259  24.608   6.119  1.00  0.88           H  
ATOM    811  HB  VAL A  52       2.505  22.971   4.305  1.00  0.88           H  
ATOM    812 1HG1 VAL A  52       1.673  20.706   4.560  1.00  0.88           H  
ATOM    813 2HG1 VAL A  52       2.972  21.061   5.694  1.00  0.88           H  
ATOM    814 3HG1 VAL A  52       1.300  21.019   6.254  1.00  0.88           H  
ATOM    815 1HG2 VAL A  52       0.144  22.481   3.835  1.00  0.88           H  
ATOM    816 2HG2 VAL A  52      -0.271  22.827   5.526  1.00  0.88           H  
ATOM    817 3HG2 VAL A  52       0.329  24.131   4.475  1.00  0.88           H  
ATOM    818  N   GLN A  53       0.479  24.249   7.784  1.00  0.89           N  
ATOM    819  CA  GLN A  53      -0.518  24.008   8.802  1.00  0.89           C  
ATOM    820  C   GLN A  53      -1.686  23.259   8.196  1.00  0.89           C  
ATOM    821  O   GLN A  53      -2.261  23.701   7.200  1.00  0.89           O  
ATOM    822  CB  GLN A  53      -1.005  25.326   9.410  1.00  0.89           C  
ATOM    823  CG  GLN A  53      -2.009  25.169  10.555  1.00  0.89           C  
ATOM    824  CD  GLN A  53      -1.368  24.565  11.814  1.00  0.89           C  
ATOM    825  OE1 GLN A  53      -0.348  25.066  12.300  1.00  0.89           O  
ATOM    826  NE2 GLN A  53      -1.969  23.520  12.360  1.00  0.89           N  
ATOM    827  H   GLN A  53       0.579  25.161   7.361  1.00  0.89           H  
ATOM    828  HA  GLN A  53      -0.084  23.389   9.588  1.00  0.89           H  
ATOM    829 1HB  GLN A  53      -0.152  25.887   9.789  1.00  0.89           H  
ATOM    830 2HB  GLN A  53      -1.477  25.930   8.635  1.00  0.89           H  
ATOM    831 1HG  GLN A  53      -2.409  26.148  10.811  1.00  0.89           H  
ATOM    832 2HG  GLN A  53      -2.818  24.508  10.233  1.00  0.89           H  
ATOM    833 1HE2 GLN A  53      -1.589  23.116  13.196  1.00  0.89           H  
ATOM    834 2HE2 GLN A  53      -2.805  23.153  11.950  1.00  0.89           H  
ATOM    835  N   VAL A  54      -2.039  22.136   8.798  1.00  0.88           N  
ATOM    836  CA  VAL A  54      -3.179  21.357   8.356  1.00  0.88           C  
ATOM    837  C   VAL A  54      -4.240  21.332   9.448  1.00  0.88           C  
ATOM    838  O   VAL A  54      -4.090  20.609  10.419  1.00  0.88           O  
ATOM    839  CB  VAL A  54      -2.771  19.921   8.018  1.00  0.88           C  
ATOM    840  CG1 VAL A  54      -4.002  19.174   7.608  1.00  0.88           C  
ATOM    841  CG2 VAL A  54      -1.741  19.928   6.876  1.00  0.88           C  
ATOM    842  H   VAL A  54      -1.494  21.819   9.588  1.00  0.88           H  
ATOM    843  HA  VAL A  54      -3.564  21.786   7.437  1.00  0.88           H  
ATOM    844  HB  VAL A  54      -2.349  19.432   8.896  1.00  0.88           H  
ATOM    845 1HG1 VAL A  54      -3.739  18.169   7.368  1.00  0.88           H  
ATOM    846 2HG1 VAL A  54      -4.722  19.180   8.430  1.00  0.88           H  
ATOM    847 3HG1 VAL A  54      -4.443  19.657   6.747  1.00  0.88           H  
ATOM    848 1HG2 VAL A  54      -1.467  18.907   6.621  1.00  0.88           H  
ATOM    849 2HG2 VAL A  54      -2.172  20.415   5.999  1.00  0.88           H  
ATOM    850 3HG2 VAL A  54      -0.852  20.474   7.190  1.00  0.88           H  
ATOM    851  N   PRO A  55      -5.323  22.093   9.336  1.00  0.85           N  
ATOM    852  CA  PRO A  55      -6.355  22.190  10.339  1.00  0.85           C  
ATOM    853  C   PRO A  55      -6.968  20.829  10.608  1.00  0.85           C  
ATOM    854  O   PRO A  55      -7.091  19.996   9.706  1.00  0.85           O  
ATOM    855  CB  PRO A  55      -7.370  23.144   9.688  1.00  0.85           C  
ATOM    856  CG  PRO A  55      -6.555  23.951   8.705  1.00  0.85           C  
ATOM    857  CD  PRO A  55      -5.506  22.998   8.190  1.00  0.85           C  
ATOM    858  HA  PRO A  55      -5.935  22.619  11.259  1.00  0.85           H  
ATOM    859 1HB  PRO A  55      -8.168  22.568   9.195  1.00  0.85           H  
ATOM    860 2HB  PRO A  55      -7.850  23.766  10.458  1.00  0.85           H  
ATOM    861 1HG  PRO A  55      -7.203  24.326   7.897  1.00  0.85           H  
ATOM    862 2HG  PRO A  55      -6.119  24.830   9.199  1.00  0.85           H  
ATOM    863 1HD  PRO A  55      -5.860  22.451   7.307  1.00  0.85           H  
ATOM    864 2HD  PRO A  55      -4.611  23.592   7.989  1.00  0.85           H  
ATOM    865  N   LEU A  56      -7.449  20.631  11.825  1.00  0.81           N  
ATOM    866  CA  LEU A  56      -8.114  19.377  12.138  1.00  0.81           C  
ATOM    867  C   LEU A  56      -9.328  19.151  11.253  1.00  0.81           C  
ATOM    868  O   LEU A  56      -9.696  18.015  10.974  1.00  0.81           O  
ATOM    869  CB  LEU A  56      -8.456  19.313  13.626  1.00  0.81           C  
ATOM    870  CG  LEU A  56      -7.224  19.099  14.494  1.00  0.81           C  
ATOM    871  CD1 LEU A  56      -7.572  19.196  15.959  1.00  0.81           C  
ATOM    872  CD2 LEU A  56      -6.676  17.718  14.170  1.00  0.81           C  
ATOM    873  H   LEU A  56      -7.335  21.334  12.541  1.00  0.81           H  
ATOM    874  HA  LEU A  56      -7.407  18.573  11.943  1.00  0.81           H  
ATOM    875 1HB  LEU A  56      -8.936  20.243  13.926  1.00  0.81           H  
ATOM    876 2HB  LEU A  56      -9.146  18.488  13.799  1.00  0.81           H  
ATOM    877  HG  LEU A  56      -6.473  19.856  14.262  1.00  0.81           H  
ATOM    878 1HD1 LEU A  56      -6.674  19.026  16.557  1.00  0.81           H  
ATOM    879 2HD1 LEU A  56      -7.969  20.186  16.177  1.00  0.81           H  
ATOM    880 3HD1 LEU A  56      -8.318  18.441  16.206  1.00  0.81           H  
ATOM    881 1HD2 LEU A  56      -5.793  17.536  14.751  1.00  0.81           H  
ATOM    882 2HD2 LEU A  56      -7.428  16.973  14.407  1.00  0.81           H  
ATOM    883 3HD2 LEU A  56      -6.433  17.656  13.117  1.00  0.81           H  
ATOM    884  N   LYS A  57      -9.942  20.216  10.760  1.00  0.78           N  
ATOM    885  CA  LYS A  57     -11.076  20.030   9.878  1.00  0.78           C  
ATOM    886  C   LYS A  57     -10.656  19.243   8.626  1.00  0.78           C  
ATOM    887  O   LYS A  57     -11.437  18.441   8.117  1.00  0.78           O  
ATOM    888  CB  LYS A  57     -11.676  21.376   9.483  1.00  0.78           C  
ATOM    889  CG  LYS A  57     -12.398  22.093  10.619  1.00  0.78           C  
ATOM    890  CD  LYS A  57     -12.960  23.435  10.168  1.00  0.78           C  
ATOM    891  CE  LYS A  57     -13.679  24.145  11.310  1.00  0.78           C  
ATOM    892  NZ  LYS A  57     -14.203  25.474  10.896  1.00  0.78           N  
ATOM    893  H   LYS A  57      -9.621  21.142  10.999  1.00  0.78           H  
ATOM    894  HA  LYS A  57     -11.835  19.447  10.401  1.00  0.78           H  
ATOM    895 1HB  LYS A  57     -10.884  22.031   9.117  1.00  0.78           H  
ATOM    896 2HB  LYS A  57     -12.383  21.233   8.666  1.00  0.78           H  
ATOM    897 1HG  LYS A  57     -13.216  21.468  10.977  1.00  0.78           H  
ATOM    898 2HG  LYS A  57     -11.703  22.257  11.442  1.00  0.78           H  
ATOM    899 1HD  LYS A  57     -12.148  24.069   9.809  1.00  0.78           H  
ATOM    900 2HD  LYS A  57     -13.664  23.277   9.351  1.00  0.78           H  
ATOM    901 1HE  LYS A  57     -14.510  23.526  11.647  1.00  0.78           H  
ATOM    902 2HE  LYS A  57     -12.983  24.282  12.138  1.00  0.78           H  
ATOM    903 1HZ  LYS A  57     -14.671  25.911  11.679  1.00  0.78           H  
ATOM    904 2HZ  LYS A  57     -13.437  26.059  10.593  1.00  0.78           H  
ATOM    905 3HZ  LYS A  57     -14.858  25.357  10.137  1.00  0.78           H  
ATOM    906  N   ASP A  58      -9.417  19.448   8.141  1.00  0.75           N  
ATOM    907  CA  ASP A  58      -8.932  18.739   6.959  1.00  0.75           C  
ATOM    908  C   ASP A  58      -8.630  17.297   7.321  1.00  0.75           C  
ATOM    909  O   ASP A  58      -8.888  16.379   6.540  1.00  0.75           O  
ATOM    910  CB  ASP A  58      -7.677  19.397   6.384  1.00  0.75           C  
ATOM    911  CG  ASP A  58      -7.923  20.741   5.710  1.00  0.75           C  
ATOM    912  OD1 ASP A  58      -9.059  21.070   5.446  1.00  0.75           O  
ATOM    913  OD2 ASP A  58      -6.960  21.425   5.449  1.00  0.75           O  
ATOM    914  H   ASP A  58      -8.773  20.062   8.628  1.00  0.75           H  
ATOM    915  HA  ASP A  58      -9.710  18.753   6.198  1.00  0.75           H  
ATOM    916 1HB  ASP A  58      -6.964  19.552   7.192  1.00  0.75           H  
ATOM    917 2HB  ASP A  58      -7.211  18.726   5.672  1.00  0.75           H  
ATOM    918  N   VAL A  59      -8.106  17.093   8.528  1.00  0.72           N  
ATOM    919  CA  VAL A  59      -7.775  15.742   8.970  1.00  0.72           C  
ATOM    920  C   VAL A  59      -9.017  14.880   9.061  1.00  0.72           C  
ATOM    921  O   VAL A  59      -9.019  13.726   8.648  1.00  0.72           O  
ATOM    922  CB  VAL A  59      -7.100  15.746  10.341  1.00  0.72           C  
ATOM    923  CG1 VAL A  59      -6.948  14.307  10.867  1.00  0.72           C  
ATOM    924  CG2 VAL A  59      -5.774  16.391  10.239  1.00  0.72           C  
ATOM    925  H   VAL A  59      -7.913  17.905   9.120  1.00  0.72           H  
ATOM    926  HA  VAL A  59      -7.095  15.307   8.244  1.00  0.72           H  
ATOM    927  HB  VAL A  59      -7.723  16.290  11.048  1.00  0.72           H  
ATOM    928 1HG1 VAL A  59      -6.474  14.325  11.846  1.00  0.72           H  
ATOM    929 2HG1 VAL A  59      -7.934  13.844  10.950  1.00  0.72           H  
ATOM    930 3HG1 VAL A  59      -6.331  13.730  10.178  1.00  0.72           H  
ATOM    931 1HG2 VAL A  59      -5.342  16.371  11.208  1.00  0.72           H  
ATOM    932 2HG2 VAL A  59      -5.151  15.840   9.556  1.00  0.72           H  
ATOM    933 3HG2 VAL A  59      -5.886  17.425   9.892  1.00  0.72           H  
ATOM    934  N   PHE A  60     -10.073  15.443   9.630  1.00  0.69           N  
ATOM    935  CA  PHE A  60     -11.332  14.732   9.761  1.00  0.69           C  
ATOM    936  C   PHE A  60     -12.061  14.612   8.417  1.00  0.69           C  
ATOM    937  O   PHE A  60     -12.668  13.578   8.140  1.00  0.69           O  
ATOM    938  CB  PHE A  60     -12.191  15.407  10.837  1.00  0.69           C  
ATOM    939  CG  PHE A  60     -11.779  15.017  12.292  1.00  0.69           C  
ATOM    940  CD1 PHE A  60     -10.780  15.697  13.005  1.00  0.69           C  
ATOM    941  CD2 PHE A  60     -12.441  13.981  12.948  1.00  0.69           C  
ATOM    942  CE1 PHE A  60     -10.454  15.346  14.307  1.00  0.69           C  
ATOM    943  CE2 PHE A  60     -12.119  13.637  14.254  1.00  0.69           C  
ATOM    944  CZ  PHE A  60     -11.122  14.319  14.931  1.00  0.69           C  
ATOM    945  H   PHE A  60      -9.994  16.399   9.979  1.00  0.69           H  
ATOM    946  HA  PHE A  60     -11.113  13.723  10.107  1.00  0.69           H  
ATOM    947 1HB  PHE A  60     -12.104  16.493  10.736  1.00  0.69           H  
ATOM    948 2HB  PHE A  60     -13.236  15.145  10.689  1.00  0.69           H  
ATOM    949  HD1 PHE A  60     -10.256  16.498  12.540  1.00  0.69           H  
ATOM    950  HD2 PHE A  60     -13.229  13.437  12.426  1.00  0.69           H  
ATOM    951  HE1 PHE A  60      -9.672  15.887  14.837  1.00  0.69           H  
ATOM    952  HE2 PHE A  60     -12.649  12.823  14.749  1.00  0.69           H  
ATOM    953  HZ  PHE A  60     -10.873  14.043  15.955  1.00  0.69           H  
ATOM    954  N   ALA A  61     -12.017  15.664   7.582  1.00  0.65           N  
ATOM    955  CA  ALA A  61     -12.651  15.637   6.262  1.00  0.65           C  
ATOM    956  C   ALA A  61     -12.044  14.590   5.333  1.00  0.65           C  
ATOM    957  O   ALA A  61     -12.760  13.951   4.558  1.00  0.65           O  
ATOM    958  CB  ALA A  61     -12.529  16.989   5.588  1.00  0.65           C  
ATOM    959  H   ALA A  61     -11.546  16.523   7.857  1.00  0.65           H  
ATOM    960  HA  ALA A  61     -13.703  15.397   6.401  1.00  0.65           H  
ATOM    961 1HB  ALA A  61     -13.027  16.960   4.619  1.00  0.65           H  
ATOM    962 2HB  ALA A  61     -12.989  17.752   6.211  1.00  0.65           H  
ATOM    963 3HB  ALA A  61     -11.479  17.224   5.446  1.00  0.65           H  
ATOM    964  N   HIS A  62     -10.725  14.402   5.414  1.00  0.62           N  
ATOM    965  CA  HIS A  62     -10.039  13.474   4.533  1.00  0.62           C  
ATOM    966  C   HIS A  62      -9.115  12.545   5.306  1.00  0.62           C  
ATOM    967  O   HIS A  62      -7.927  12.514   5.006  1.00  0.62           O  
ATOM    968  CB  HIS A  62      -9.148  14.268   3.567  1.00  0.62           C  
ATOM    969  CG  HIS A  62      -9.873  15.318   2.797  1.00  0.62           C  
ATOM    970  ND1 HIS A  62     -10.733  15.031   1.760  1.00  0.62           N  
ATOM    971  CD2 HIS A  62      -9.862  16.667   2.920  1.00  0.62           C  
ATOM    972  CE1 HIS A  62     -11.228  16.160   1.278  1.00  0.62           C  
ATOM    973  NE2 HIS A  62     -10.714  17.168   1.963  1.00  0.62           N  
ATOM    974  H   HIS A  62     -10.171  14.962   6.064  1.00  0.62           H  
ATOM    975  HA  HIS A  62     -10.757  12.883   3.969  1.00  0.62           H  
ATOM    976 1HB  HIS A  62      -8.338  14.747   4.128  1.00  0.62           H  
ATOM    977 2HB  HIS A  62      -8.701  13.593   2.857  1.00  0.62           H  
ATOM    978  HD1 HIS A  62     -10.971  14.120   1.419  1.00  0.62           H  
ATOM    979  HD2 HIS A  62      -9.334  17.344   3.600  1.00  0.62           H  
ATOM    980  HE1 HIS A  62     -11.935  16.145   0.449  1.00  0.62           H  
ATOM    981  N   PRO A  63      -9.614  11.678   6.195  1.00  0.60           N  
ATOM    982  CA  PRO A  63      -8.830  10.955   7.187  1.00  0.60           C  
ATOM    983  C   PRO A  63      -8.079   9.739   6.682  1.00  0.60           C  
ATOM    984  O   PRO A  63      -8.139   8.685   7.318  1.00  0.60           O  
ATOM    985  CB  PRO A  63      -9.923  10.517   8.146  1.00  0.60           C  
ATOM    986  CG  PRO A  63     -11.110  10.256   7.238  1.00  0.60           C  
ATOM    987  CD  PRO A  63     -11.035  11.331   6.182  1.00  0.60           C  
ATOM    988  HA  PRO A  63      -8.134  11.656   7.674  1.00  0.60           H  
ATOM    989 1HB  PRO A  63      -9.602   9.640   8.721  1.00  0.60           H  
ATOM    990 2HB  PRO A  63     -10.126  11.324   8.857  1.00  0.60           H  
ATOM    991 1HG  PRO A  63     -11.046   9.249   6.813  1.00  0.60           H  
ATOM    992 2HG  PRO A  63     -12.044  10.306   7.818  1.00  0.60           H  
ATOM    993 1HD  PRO A  63     -11.333  10.937   5.202  1.00  0.60           H  
ATOM    994 2HD  PRO A  63     -11.649  12.156   6.491  1.00  0.60           H  
ATOM    995  N   THR A  64      -7.346   9.897   5.583  1.00  0.58           N  
ATOM    996  CA  THR A  64      -6.524   8.834   5.007  1.00  0.58           C  
ATOM    997  C   THR A  64      -5.148   9.386   4.687  1.00  0.58           C  
ATOM    998  O   THR A  64      -4.969  10.601   4.604  1.00  0.58           O  
ATOM    999  CB  THR A  64      -7.160   8.216   3.746  1.00  0.58           C  
ATOM   1000  OG1 THR A  64      -7.256   9.203   2.683  1.00  0.58           O  
ATOM   1001  CG2 THR A  64      -8.551   7.658   4.055  1.00  0.58           C  
ATOM   1002  H   THR A  64      -7.350  10.816   5.159  1.00  0.58           H  
ATOM   1003  HA  THR A  64      -6.405   8.042   5.740  1.00  0.58           H  
ATOM   1004  HB  THR A  64      -6.529   7.406   3.411  1.00  0.58           H  
ATOM   1005  HG1 THR A  64      -7.798   8.843   1.965  1.00  0.58           H  
ATOM   1006 1HG2 THR A  64      -8.965   7.201   3.158  1.00  0.58           H  
ATOM   1007 2HG2 THR A  64      -8.469   6.904   4.838  1.00  0.58           H  
ATOM   1008 3HG2 THR A  64      -9.209   8.456   4.389  1.00  0.58           H  
ATOM   1009  N   VAL A  65      -4.168   8.522   4.467  1.00  0.56           N  
ATOM   1010  CA  VAL A  65      -2.854   9.045   4.130  1.00  0.56           C  
ATOM   1011  C   VAL A  65      -2.895   9.762   2.789  1.00  0.56           C  
ATOM   1012  O   VAL A  65      -2.409  10.887   2.685  1.00  0.56           O  
ATOM   1013  CB  VAL A  65      -1.799   7.948   4.114  1.00  0.56           C  
ATOM   1014  CG1 VAL A  65      -0.522   8.517   3.565  1.00  0.56           C  
ATOM   1015  CG2 VAL A  65      -1.578   7.397   5.520  1.00  0.56           C  
ATOM   1016  H   VAL A  65      -4.334   7.523   4.524  1.00  0.56           H  
ATOM   1017  HA  VAL A  65      -2.566   9.766   4.898  1.00  0.56           H  
ATOM   1018  HB  VAL A  65      -2.118   7.177   3.476  1.00  0.56           H  
ATOM   1019 1HG1 VAL A  65       0.251   7.753   3.535  1.00  0.56           H  
ATOM   1020 2HG1 VAL A  65      -0.692   8.899   2.562  1.00  0.56           H  
ATOM   1021 3HG1 VAL A  65      -0.215   9.309   4.201  1.00  0.56           H  
ATOM   1022 1HG2 VAL A  65      -0.820   6.611   5.486  1.00  0.56           H  
ATOM   1023 2HG2 VAL A  65      -1.240   8.198   6.175  1.00  0.56           H  
ATOM   1024 3HG2 VAL A  65      -2.512   6.981   5.899  1.00  0.56           H  
ATOM   1025  N   GLU A  66      -3.532   9.148   1.781  1.00  0.56           N  
ATOM   1026  CA  GLU A  66      -3.679   9.810   0.476  1.00  0.56           C  
ATOM   1027  C   GLU A  66      -4.387  11.161   0.637  1.00  0.56           C  
ATOM   1028  O   GLU A  66      -3.998  12.169   0.031  1.00  0.56           O  
ATOM   1029  CB  GLU A  66      -4.492   8.957  -0.512  1.00  0.56           C  
ATOM   1030  CG  GLU A  66      -4.641   9.593  -1.925  1.00  0.56           C  
ATOM   1031  CD  GLU A  66      -5.428   8.727  -2.959  1.00  0.56           C  
ATOM   1032  OE1 GLU A  66      -6.566   8.409  -2.699  1.00  0.56           O  
ATOM   1033  OE2 GLU A  66      -4.869   8.364  -3.985  1.00  0.56           O  
ATOM   1034  H   GLU A  66      -3.881   8.199   1.930  1.00  0.56           H  
ATOM   1035  HA  GLU A  66      -2.684   9.980   0.059  1.00  0.56           H  
ATOM   1036 1HB  GLU A  66      -4.016   8.033  -0.666  1.00  0.56           H  
ATOM   1037 2HB  GLU A  66      -5.484   8.756  -0.104  1.00  0.56           H  
ATOM   1038 1HG  GLU A  66      -5.147  10.554  -1.816  1.00  0.56           H  
ATOM   1039 2HG  GLU A  66      -3.641   9.789  -2.313  1.00  0.56           H  
ATOM   1040  N   GLY A  67      -5.426  11.188   1.479  1.00  0.56           N  
ATOM   1041  CA  GLY A  67      -6.187  12.398   1.740  1.00  0.56           C  
ATOM   1042  C   GLY A  67      -5.288  13.516   2.240  1.00  0.56           C  
ATOM   1043  O   GLY A  67      -5.247  14.608   1.660  1.00  0.56           O  
ATOM   1044  H   GLY A  67      -5.738  10.344   1.954  1.00  0.56           H  
ATOM   1045 1HA  GLY A  67      -6.708  12.709   0.836  1.00  0.56           H  
ATOM   1046 2HA  GLY A  67      -6.938  12.172   2.497  1.00  0.56           H  
ATOM   1047  N   LEU A  68      -4.519  13.227   3.279  1.00  0.57           N  
ATOM   1048  CA  LEU A  68      -3.650  14.225   3.861  1.00  0.57           C  
ATOM   1049  C   LEU A  68      -2.499  14.563   2.927  1.00  0.57           C  
ATOM   1050  O   LEU A  68      -2.047  15.708   2.869  1.00  0.57           O  
ATOM   1051  CB  LEU A  68      -3.116  13.714   5.194  1.00  0.57           C  
ATOM   1052  CG  LEU A  68      -3.939  14.079   6.434  1.00  0.57           C  
ATOM   1053  CD1 LEU A  68      -3.985  15.584   6.541  1.00  0.57           C  
ATOM   1054  CD2 LEU A  68      -5.343  13.495   6.323  1.00  0.57           C  
ATOM   1055  H   LEU A  68      -4.576  12.297   3.698  1.00  0.57           H  
ATOM   1056  HA  LEU A  68      -4.234  15.125   4.037  1.00  0.57           H  
ATOM   1057 1HB  LEU A  68      -3.066  12.620   5.141  1.00  0.57           H  
ATOM   1058 2HB  LEU A  68      -2.104  14.096   5.337  1.00  0.57           H  
ATOM   1059  HG  LEU A  68      -3.452  13.684   7.327  1.00  0.57           H  
ATOM   1060 1HD1 LEU A  68      -4.553  15.867   7.410  1.00  0.57           H  
ATOM   1061 2HD1 LEU A  68      -2.970  15.972   6.623  1.00  0.57           H  
ATOM   1062 3HD1 LEU A  68      -4.463  15.999   5.652  1.00  0.57           H  
ATOM   1063 1HD2 LEU A  68      -5.922  13.749   7.197  1.00  0.57           H  
ATOM   1064 2HD2 LEU A  68      -5.831  13.898   5.436  1.00  0.57           H  
ATOM   1065 3HD2 LEU A  68      -5.295  12.417   6.240  1.00  0.57           H  
ATOM   1066  N   ALA A  69      -2.024  13.586   2.160  1.00  0.59           N  
ATOM   1067  CA  ALA A  69      -0.950  13.855   1.225  1.00  0.59           C  
ATOM   1068  C   ALA A  69      -1.397  14.886   0.207  1.00  0.59           C  
ATOM   1069  O   ALA A  69      -0.622  15.773  -0.174  1.00  0.59           O  
ATOM   1070  CB  ALA A  69      -0.533  12.580   0.533  1.00  0.59           C  
ATOM   1071  H   ALA A  69      -2.394  12.643   2.238  1.00  0.59           H  
ATOM   1072  HA  ALA A  69      -0.113  14.268   1.775  1.00  0.59           H  
ATOM   1073 1HB  ALA A  69       0.285  12.786  -0.156  1.00  0.59           H  
ATOM   1074 2HB  ALA A  69      -0.211  11.854   1.262  1.00  0.59           H  
ATOM   1075 3HB  ALA A  69      -1.375  12.174  -0.019  1.00  0.59           H  
ATOM   1076  N   SER A  70      -2.660  14.784  -0.223  1.00  0.63           N  
ATOM   1077  CA  SER A  70      -3.222  15.712  -1.187  1.00  0.63           C  
ATOM   1078  C   SER A  70      -3.352  17.101  -0.572  1.00  0.63           C  
ATOM   1079  O   SER A  70      -2.997  18.102  -1.198  1.00  0.63           O  
ATOM   1080  CB  SER A  70      -4.571  15.214  -1.659  1.00  0.63           C  
ATOM   1081  OG  SER A  70      -4.440  14.000  -2.348  1.00  0.63           O  
ATOM   1082  H   SER A  70      -3.241  14.009   0.108  1.00  0.63           H  
ATOM   1083  HA  SER A  70      -2.551  15.770  -2.043  1.00  0.63           H  
ATOM   1084 1HB  SER A  70      -5.230  15.079  -0.806  1.00  0.63           H  
ATOM   1085 2HB  SER A  70      -5.024  15.959  -2.308  1.00  0.63           H  
ATOM   1086  HG  SER A  70      -4.172  13.346  -1.665  1.00  0.63           H  
ATOM   1087  N   VAL A  71      -3.789  17.165   0.693  1.00  0.71           N  
ATOM   1088  CA  VAL A  71      -3.944  18.452   1.373  1.00  0.71           C  
ATOM   1089  C   VAL A  71      -2.605  19.173   1.470  1.00  0.71           C  
ATOM   1090  O   VAL A  71      -2.520  20.374   1.202  1.00  0.71           O  
ATOM   1091  CB  VAL A  71      -4.503  18.259   2.797  1.00  0.71           C  
ATOM   1092  CG1 VAL A  71      -4.450  19.567   3.561  1.00  0.71           C  
ATOM   1093  CG2 VAL A  71      -5.941  17.746   2.745  1.00  0.71           C  
ATOM   1094  H   VAL A  71      -4.072  16.301   1.162  1.00  0.71           H  
ATOM   1095  HA  VAL A  71      -4.636  19.067   0.799  1.00  0.71           H  
ATOM   1096  HB  VAL A  71      -3.879  17.539   3.325  1.00  0.71           H  
ATOM   1097 1HG1 VAL A  71      -4.833  19.409   4.556  1.00  0.71           H  
ATOM   1098 2HG1 VAL A  71      -3.421  19.920   3.617  1.00  0.71           H  
ATOM   1099 3HG1 VAL A  71      -5.066  20.314   3.058  1.00  0.71           H  
ATOM   1100 1HG2 VAL A  71      -6.313  17.599   3.757  1.00  0.71           H  
ATOM   1101 2HG2 VAL A  71      -6.569  18.472   2.230  1.00  0.71           H  
ATOM   1102 3HG2 VAL A  71      -5.976  16.810   2.217  1.00  0.71           H  
ATOM   1103  N   ILE A  72      -1.564  18.436   1.844  1.00  0.86           N  
ATOM   1104  CA  ILE A  72      -0.212  18.968   1.951  1.00  0.86           C  
ATOM   1105  C   ILE A  72       0.321  19.374   0.590  1.00  0.86           C  
ATOM   1106  O   ILE A  72       0.917  20.444   0.438  1.00  0.86           O  
ATOM   1107  CB  ILE A  72       0.718  17.929   2.567  1.00  0.86           C  
ATOM   1108  CG1 ILE A  72       0.320  17.697   4.011  1.00  0.86           C  
ATOM   1109  CG2 ILE A  72       2.188  18.361   2.449  1.00  0.86           C  
ATOM   1110  CD1 ILE A  72       0.967  16.515   4.569  1.00  0.86           C  
ATOM   1111  H   ILE A  72      -1.721  17.452   2.069  1.00  0.86           H  
ATOM   1112  HA  ILE A  72      -0.235  19.846   2.593  1.00  0.86           H  
ATOM   1113  HB  ILE A  72       0.582  16.980   2.042  1.00  0.86           H  
ATOM   1114 1HG1 ILE A  72       0.583  18.561   4.615  1.00  0.86           H  
ATOM   1115 2HG1 ILE A  72      -0.760  17.554   4.060  1.00  0.86           H  
ATOM   1116 1HG2 ILE A  72       2.819  17.593   2.883  1.00  0.86           H  
ATOM   1117 2HG2 ILE A  72       2.447  18.491   1.399  1.00  0.86           H  
ATOM   1118 3HG2 ILE A  72       2.348  19.292   2.968  1.00  0.86           H  
ATOM   1119 1HD1 ILE A  72       0.634  16.369   5.578  1.00  0.86           H  
ATOM   1120 2HD1 ILE A  72       0.687  15.667   3.972  1.00  0.86           H  
ATOM   1121 3HD1 ILE A  72       2.043  16.638   4.547  1.00  0.86           H  
ATOM   1122  N   SER A  73       0.119  18.522  -0.416  1.00  1.11           N  
ATOM   1123  CA  SER A  73       0.617  18.824  -1.741  1.00  1.11           C  
ATOM   1124  C   SER A  73       0.021  20.131  -2.247  1.00  1.11           C  
ATOM   1125  O   SER A  73       0.737  20.961  -2.797  1.00  1.11           O  
ATOM   1126  CB  SER A  73       0.279  17.692  -2.688  1.00  1.11           C  
ATOM   1127  OG  SER A  73       0.937  16.510  -2.309  1.00  1.11           O  
ATOM   1128  H   SER A  73      -0.364  17.638  -0.261  1.00  1.11           H  
ATOM   1129  HA  SER A  73       1.701  18.932  -1.688  1.00  1.11           H  
ATOM   1130 1HB  SER A  73      -0.798  17.529  -2.687  1.00  1.11           H  
ATOM   1131 2HB  SER A  73       0.569  17.968  -3.700  1.00  1.11           H  
ATOM   1132  HG  SER A  73       0.527  16.248  -1.451  1.00  1.11           H  
ATOM   1133  N   GLU A  74      -1.277  20.359  -2.020  1.00  1.49           N  
ATOM   1134  CA  GLU A  74      -1.845  21.634  -2.441  1.00  1.49           C  
ATOM   1135  C   GLU A  74      -1.402  22.771  -1.505  1.00  1.49           C  
ATOM   1136  O   GLU A  74      -1.051  23.859  -1.961  1.00  1.49           O  
ATOM   1137  CB  GLU A  74      -3.378  21.568  -2.503  1.00  1.49           C  
ATOM   1138  CG  GLU A  74      -3.945  20.675  -3.618  1.00  1.49           C  
ATOM   1139  CD  GLU A  74      -5.472  20.696  -3.700  1.00  1.49           C  
ATOM   1140  OE1 GLU A  74      -6.094  21.310  -2.861  1.00  1.49           O  
ATOM   1141  OE2 GLU A  74      -6.006  20.107  -4.616  1.00  1.49           O  
ATOM   1142  H   GLU A  74      -1.860  19.645  -1.581  1.00  1.49           H  
ATOM   1143  HA  GLU A  74      -1.475  21.860  -3.443  1.00  1.49           H  
ATOM   1144 1HB  GLU A  74      -3.755  21.182  -1.550  1.00  1.49           H  
ATOM   1145 2HB  GLU A  74      -3.782  22.571  -2.631  1.00  1.49           H  
ATOM   1146 1HG  GLU A  74      -3.534  21.002  -4.573  1.00  1.49           H  
ATOM   1147 2HG  GLU A  74      -3.611  19.651  -3.441  1.00  1.49           H  
ATOM   1148  N   GLY A  75      -1.363  22.506  -0.197  1.00  2.02           N  
ATOM   1149  CA  GLY A  75      -0.990  23.494   0.813  1.00  2.02           C  
ATOM   1150  C   GLY A  75       0.416  24.062   0.624  1.00  2.02           C  
ATOM   1151  O   GLY A  75       0.668  25.228   0.936  1.00  2.02           O  
ATOM   1152  H   GLY A  75      -1.649  21.590   0.137  1.00  2.02           H  
ATOM   1153 1HA  GLY A  75      -1.715  24.307   0.800  1.00  2.02           H  
ATOM   1154 2HA  GLY A  75      -1.061  23.026   1.793  1.00  2.02           H  
ATOM   1155  N   THR A  76       1.320  23.246   0.089  1.00  2.67           N  
ATOM   1156  CA  THR A  76       2.703  23.634  -0.136  1.00  2.67           C  
ATOM   1157  C   THR A  76       3.024  24.033  -1.588  1.00  2.67           C  
ATOM   1158  O   THR A  76       4.203  24.179  -1.923  1.00  2.67           O  
ATOM   1159  CB  THR A  76       3.660  22.506   0.326  1.00  2.67           C  
ATOM   1160  OG1 THR A  76       3.372  21.299  -0.387  1.00  2.67           O  
ATOM   1161  CG2 THR A  76       3.506  22.249   1.822  1.00  2.67           C  
ATOM   1162  H   THR A  76       1.046  22.286  -0.115  1.00  2.67           H  
ATOM   1163  HA  THR A  76       2.907  24.504   0.487  1.00  2.67           H  
ATOM   1164  HB  THR A  76       4.687  22.801   0.118  1.00  2.67           H  
ATOM   1165  HG1 THR A  76       2.438  21.038  -0.213  1.00  2.67           H  
ATOM   1166 1HG2 THR A  76       4.189  21.458   2.137  1.00  2.67           H  
ATOM   1167 2HG2 THR A  76       3.740  23.165   2.364  1.00  2.67           H  
ATOM   1168 3HG2 THR A  76       2.480  21.946   2.033  1.00  2.67           H  
ATOM   1169  N   GLU A  77       1.999  24.189  -2.443  1.00  3.33           N  
ATOM   1170  CA  GLU A  77       2.220  24.567  -3.841  1.00  3.33           C  
ATOM   1171  C   GLU A  77       1.800  26.019  -4.087  1.00  3.33           C  
ATOM   1172  O   GLU A  77       0.688  26.278  -4.549  1.00  3.33           O  
ATOM   1173  OXT GLU A  77       2.645  26.912  -4.014  1.00  3.33           O  
ATOM   1174  CB  GLU A  77       1.460  23.627  -4.797  1.00  3.33           C  
ATOM   1175  CG  GLU A  77       1.665  23.933  -6.302  1.00  3.33           C  
ATOM   1176  CD  GLU A  77       0.949  22.961  -7.248  1.00  3.33           C  
ATOM   1177  OE1 GLU A  77       0.353  22.017  -6.788  1.00  3.33           O  
ATOM   1178  OE2 GLU A  77       1.013  23.180  -8.437  1.00  3.33           O  
ATOM   1179  H   GLU A  77       1.039  24.051  -2.122  1.00  3.33           H  
ATOM   1180  HA  GLU A  77       3.283  24.483  -4.060  1.00  3.33           H  
ATOM   1181 1HB  GLU A  77       1.780  22.600  -4.621  1.00  3.33           H  
ATOM   1182 2HB  GLU A  77       0.389  23.673  -4.579  1.00  3.33           H  
ATOM   1183 1HG  GLU A  77       1.305  24.942  -6.504  1.00  3.33           H  
ATOM   1184 2HG  GLU A  77       2.733  23.911  -6.515  1.00  3.33           H  
TER    1185
ENDMDL

