REMARK ID 698437 MODEL 1 seipin_60_290
PFRMAT TS
TARGET seipin_60_290
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   VAL A   1      -0.508  -0.304  -0.479  1.00  1.21           N  
ATOM      2  CA  VAL A   1       0.941  -0.287  -0.361  1.00  1.21           C  
ATOM      3  C   VAL A   1       1.490   1.131  -0.323  1.00  1.21           C  
ATOM      4  O   VAL A   1       0.859   2.079  -0.811  1.00  1.21           O  
ATOM      5  CB  VAL A   1       1.588  -1.009  -1.560  1.00  1.21           C  
ATOM      6  CG1 VAL A   1       1.127  -2.454  -1.616  1.00  1.21           C  
ATOM      7  CG2 VAL A   1       1.238  -0.266  -2.842  1.00  1.21           C  
ATOM      8 1H   VAL A   1      -0.865  -1.163  -0.085  1.00  1.21           H  
ATOM      9 2H   VAL A   1      -0.892   0.482   0.026  1.00  1.21           H  
ATOM     10 3H   VAL A   1      -0.769  -0.243  -1.452  1.00  1.21           H  
ATOM     11  HA  VAL A   1       1.221  -0.798   0.561  1.00  1.21           H  
ATOM     12  HB  VAL A   1       2.673  -1.015  -1.431  1.00  1.21           H  
ATOM     13 1HG1 VAL A   1       1.604  -2.954  -2.461  1.00  1.21           H  
ATOM     14 2HG1 VAL A   1       1.400  -2.961  -0.691  1.00  1.21           H  
ATOM     15 3HG1 VAL A   1       0.044  -2.483  -1.742  1.00  1.21           H  
ATOM     16 1HG2 VAL A   1       1.708  -0.757  -3.697  1.00  1.21           H  
ATOM     17 2HG2 VAL A   1       0.157  -0.253  -2.984  1.00  1.21           H  
ATOM     18 3HG2 VAL A   1       1.607   0.750  -2.762  1.00  1.21           H  
ATOM     19  N   SER A   2       2.689   1.253   0.237  1.00  1.07           N  
ATOM     20  CA  SER A   2       3.407   2.520   0.309  1.00  1.07           C  
ATOM     21  C   SER A   2       4.889   2.315   0.019  1.00  1.07           C  
ATOM     22  O   SER A   2       5.425   1.229   0.249  1.00  1.07           O  
ATOM     23  CB  SER A   2       3.267   3.159   1.683  1.00  1.07           C  
ATOM     24  OG  SER A   2       1.926   3.469   1.991  1.00  1.07           O  
ATOM     25  H   SER A   2       3.138   0.435   0.623  1.00  1.07           H  
ATOM     26  HA  SER A   2       3.001   3.191  -0.443  1.00  1.07           H  
ATOM     27 1HB  SER A   2       3.669   2.485   2.437  1.00  1.07           H  
ATOM     28 2HB  SER A   2       3.868   4.070   1.708  1.00  1.07           H  
ATOM     29  HG  SER A   2       1.650   4.121   1.340  1.00  1.07           H  
ATOM     30  N   HIS A   3       5.548   3.379  -0.438  1.00  0.94           N  
ATOM     31  CA  HIS A   3       6.995   3.379  -0.647  1.00  0.94           C  
ATOM     32  C   HIS A   3       7.639   4.653  -0.106  1.00  0.94           C  
ATOM     33  O   HIS A   3       7.104   5.755  -0.246  1.00  0.94           O  
ATOM     34  CB  HIS A   3       7.363   3.227  -2.119  1.00  0.94           C  
ATOM     35  CG  HIS A   3       8.855   3.128  -2.353  1.00  0.94           C  
ATOM     36  ND1 HIS A   3       9.566   1.968  -2.128  1.00  0.94           N  
ATOM     37  CD2 HIS A   3       9.758   4.038  -2.777  1.00  0.94           C  
ATOM     38  CE1 HIS A   3      10.836   2.169  -2.428  1.00  0.94           C  
ATOM     39  NE2 HIS A   3      10.976   3.412  -2.821  1.00  0.94           N  
ATOM     40  H   HIS A   3       5.007   4.216  -0.648  1.00  0.94           H  
ATOM     41  HA  HIS A   3       7.437   2.541  -0.110  1.00  0.94           H  
ATOM     42 1HB  HIS A   3       6.885   2.334  -2.524  1.00  0.94           H  
ATOM     43 2HB  HIS A   3       6.992   4.073  -2.674  1.00  0.94           H  
ATOM     44  HD2 HIS A   3       9.563   5.074  -3.041  1.00  0.94           H  
ATOM     45  HE1 HIS A   3      11.635   1.432  -2.361  1.00  0.94           H  
ATOM     46  HE2 HIS A   3      11.846   3.842  -3.110  1.00  0.94           H  
ATOM     47  N   LEU A   4       8.788   4.474   0.537  1.00  0.83           N  
ATOM     48  CA  LEU A   4       9.597   5.560   1.088  1.00  0.83           C  
ATOM     49  C   LEU A   4      11.062   5.434   0.716  1.00  0.83           C  
ATOM     50  O   LEU A   4      11.680   4.389   0.932  1.00  0.83           O  
ATOM     51  CB  LEU A   4       9.497   5.593   2.620  1.00  0.83           C  
ATOM     52  CG  LEU A   4      10.501   6.553   3.354  1.00  0.83           C  
ATOM     53  CD1 LEU A   4      10.213   7.987   3.028  1.00  0.83           C  
ATOM     54  CD2 LEU A   4      10.410   6.323   4.846  1.00  0.83           C  
ATOM     55  H   LEU A   4       9.138   3.530   0.618  1.00  0.83           H  
ATOM     56  HA  LEU A   4       9.227   6.503   0.692  1.00  0.83           H  
ATOM     57 1HB  LEU A   4       8.491   5.911   2.890  1.00  0.83           H  
ATOM     58 2HB  LEU A   4       9.656   4.587   3.004  1.00  0.83           H  
ATOM     59  HG  LEU A   4      11.515   6.334   3.020  1.00  0.83           H  
ATOM     60 1HD1 LEU A   4      10.923   8.604   3.552  1.00  0.83           H  
ATOM     61 2HD1 LEU A   4      10.290   8.164   1.956  1.00  0.83           H  
ATOM     62 3HD1 LEU A   4       9.241   8.224   3.356  1.00  0.83           H  
ATOM     63 1HD2 LEU A   4      11.120   6.977   5.356  1.00  0.83           H  
ATOM     64 2HD2 LEU A   4       9.408   6.541   5.186  1.00  0.83           H  
ATOM     65 3HD2 LEU A   4      10.649   5.282   5.068  1.00  0.83           H  
ATOM     66  N   SER A   5      11.629   6.523   0.208  1.00  0.74           N  
ATOM     67  CA  SER A   5      13.049   6.543  -0.101  1.00  0.74           C  
ATOM     68  C   SER A   5      13.622   7.950   0.071  1.00  0.74           C  
ATOM     69  O   SER A   5      12.959   8.921  -0.281  1.00  0.74           O  
ATOM     70  CB  SER A   5      13.274   6.100  -1.532  1.00  0.74           C  
ATOM     71  OG  SER A   5      14.639   6.136  -1.862  1.00  0.74           O  
ATOM     72  H   SER A   5      11.039   7.335   0.014  1.00  0.74           H  
ATOM     73  HA  SER A   5      13.530   5.845   0.576  1.00  0.74           H  
ATOM     74 1HB  SER A   5      12.900   5.091  -1.654  1.00  0.74           H  
ATOM     75 2HB  SER A   5      12.713   6.744  -2.209  1.00  0.74           H  
ATOM     76  HG  SER A   5      14.909   7.074  -1.817  1.00  0.74           H  
ATOM     77  N   PRO A   6      14.842   8.107   0.612  1.00  0.69           N  
ATOM     78  CA  PRO A   6      15.506   9.380   0.752  1.00  0.69           C  
ATOM     79  C   PRO A   6      15.820   9.913  -0.619  1.00  0.69           C  
ATOM     80  O   PRO A   6      16.048   9.147  -1.563  1.00  0.69           O  
ATOM     81  CB  PRO A   6      16.755   9.045   1.568  1.00  0.69           C  
ATOM     82  CG  PRO A   6      16.991   7.567   1.327  1.00  0.69           C  
ATOM     83  CD  PRO A   6      15.607   6.965   1.146  1.00  0.69           C  
ATOM     84  HA  PRO A   6      14.871  10.080   1.297  1.00  0.69           H  
ATOM     85 1HB  PRO A   6      17.592   9.676   1.227  1.00  0.69           H  
ATOM     86 2HB  PRO A   6      16.587   9.289   2.624  1.00  0.69           H  
ATOM     87 1HG  PRO A   6      17.622   7.428   0.438  1.00  0.69           H  
ATOM     88 2HG  PRO A   6      17.537   7.128   2.176  1.00  0.69           H  
ATOM     89 1HD  PRO A   6      15.689   6.148   0.423  1.00  0.69           H  
ATOM     90 2HD  PRO A   6      15.190   6.636   2.113  1.00  0.69           H  
ATOM     91  N   VAL A   7      15.836  11.224  -0.718  1.00  0.66           N  
ATOM     92  CA  VAL A   7      16.125  11.896  -1.959  1.00  0.66           C  
ATOM     93  C   VAL A   7      17.448  12.627  -1.856  1.00  0.66           C  
ATOM     94  O   VAL A   7      17.586  13.608  -1.120  1.00  0.66           O  
ATOM     95  CB  VAL A   7      14.980  12.866  -2.241  1.00  0.66           C  
ATOM     96  CG1 VAL A   7      15.189  13.592  -3.492  1.00  0.66           C  
ATOM     97  CG2 VAL A   7      13.721  12.109  -2.244  1.00  0.66           C  
ATOM     98  H   VAL A   7      15.628  11.778   0.108  1.00  0.66           H  
ATOM     99  HA  VAL A   7      16.188  11.160  -2.757  1.00  0.66           H  
ATOM    100  HB  VAL A   7      14.943  13.590  -1.461  1.00  0.66           H  
ATOM    101 1HG1 VAL A   7      14.369  14.289  -3.656  1.00  0.66           H  
ATOM    102 2HG1 VAL A   7      16.124  14.131  -3.421  1.00  0.66           H  
ATOM    103 3HG1 VAL A   7      15.234  12.896  -4.307  1.00  0.66           H  
ATOM    104 1HG2 VAL A   7      12.899  12.777  -2.409  1.00  0.66           H  
ATOM    105 2HG2 VAL A   7      13.734  11.364  -3.006  1.00  0.66           H  
ATOM    106 3HG2 VAL A   7      13.614  11.630  -1.298  1.00  0.66           H  
ATOM    107  N   HIS A   8      18.427  12.142  -2.600  1.00  0.65           N  
ATOM    108  CA  HIS A   8      19.767  12.684  -2.515  1.00  0.65           C  
ATOM    109  C   HIS A   8      20.020  13.695  -3.606  1.00  0.65           C  
ATOM    110  O   HIS A   8      20.115  13.345  -4.780  1.00  0.65           O  
ATOM    111  CB  HIS A   8      20.788  11.553  -2.604  1.00  0.65           C  
ATOM    112  CG  HIS A   8      20.686  10.565  -1.473  1.00  0.65           C  
ATOM    113  ND1 HIS A   8      21.475  10.641  -0.344  1.00  0.65           N  
ATOM    114  CD2 HIS A   8      19.884   9.484  -1.299  1.00  0.65           C  
ATOM    115  CE1 HIS A   8      21.170   9.645   0.471  1.00  0.65           C  
ATOM    116  NE2 HIS A   8      20.213   8.930  -0.087  1.00  0.65           N  
ATOM    117  H   HIS A   8      18.243  11.352  -3.201  1.00  0.65           H  
ATOM    118  HA  HIS A   8      19.902  13.188  -1.560  1.00  0.65           H  
ATOM    119 1HB  HIS A   8      20.654  11.015  -3.544  1.00  0.65           H  
ATOM    120 2HB  HIS A   8      21.795  11.972  -2.606  1.00  0.65           H  
ATOM    121  HD2 HIS A   8      19.123   9.118  -1.992  1.00  0.65           H  
ATOM    122  HE1 HIS A   8      21.632   9.447   1.438  1.00  0.65           H  
ATOM    123  HE2 HIS A   8      19.787   8.105   0.309  1.00  0.65           H  
ATOM    124  N   PHE A   9      20.113  14.952  -3.209  1.00  0.67           N  
ATOM    125  CA  PHE A   9      20.289  16.031  -4.160  1.00  0.67           C  
ATOM    126  C   PHE A   9      21.748  16.285  -4.499  1.00  0.67           C  
ATOM    127  O   PHE A   9      22.626  16.211  -3.636  1.00  0.67           O  
ATOM    128  CB  PHE A   9      19.605  17.304  -3.661  1.00  0.67           C  
ATOM    129  CG  PHE A   9      18.070  17.255  -3.797  1.00  0.67           C  
ATOM    130  CD1 PHE A   9      17.230  16.869  -2.759  1.00  0.67           C  
ATOM    131  CD2 PHE A   9      17.484  17.607  -4.999  1.00  0.67           C  
ATOM    132  CE1 PHE A   9      15.849  16.853  -2.942  1.00  0.67           C  
ATOM    133  CE2 PHE A   9      16.127  17.579  -5.184  1.00  0.67           C  
ATOM    134  CZ  PHE A   9      15.306  17.203  -4.148  1.00  0.67           C  
ATOM    135  H   PHE A   9      20.032  15.160  -2.224  1.00  0.67           H  
ATOM    136  HA  PHE A   9      19.790  15.745  -5.076  1.00  0.67           H  
ATOM    137 1HB  PHE A   9      19.853  17.473  -2.616  1.00  0.67           H  
ATOM    138 2HB  PHE A   9      19.973  18.149  -4.234  1.00  0.67           H  
ATOM    139  HD1 PHE A   9      17.658  16.581  -1.795  1.00  0.67           H  
ATOM    140  HD2 PHE A   9      18.125  17.905  -5.810  1.00  0.67           H  
ATOM    141  HE1 PHE A   9      15.197  16.559  -2.134  1.00  0.67           H  
ATOM    142  HE2 PHE A   9      15.706  17.860  -6.153  1.00  0.67           H  
ATOM    143  HZ  PHE A   9      14.232  17.184  -4.282  1.00  0.67           H  
ATOM    144  N   TYR A  10      21.981  16.638  -5.753  1.00  0.73           N  
ATOM    145  CA  TYR A  10      23.293  16.955  -6.289  1.00  0.73           C  
ATOM    146  C   TYR A  10      23.219  18.093  -7.290  1.00  0.73           C  
ATOM    147  O   TYR A  10      22.143  18.501  -7.725  1.00  0.73           O  
ATOM    148  CB  TYR A  10      23.920  15.722  -6.959  1.00  0.73           C  
ATOM    149  CG  TYR A  10      23.147  15.187  -8.185  1.00  0.73           C  
ATOM    150  CD1 TYR A  10      23.439  15.653  -9.462  1.00  0.73           C  
ATOM    151  CD2 TYR A  10      22.174  14.199  -8.023  1.00  0.73           C  
ATOM    152  CE1 TYR A  10      22.753  15.156 -10.559  1.00  0.73           C  
ATOM    153  CE2 TYR A  10      21.493  13.701  -9.129  1.00  0.73           C  
ATOM    154  CZ  TYR A  10      21.778  14.178 -10.386  1.00  0.73           C  
ATOM    155  OH  TYR A  10      21.105  13.681 -11.483  1.00  0.73           O  
ATOM    156  H   TYR A  10      21.195  16.620  -6.393  1.00  0.73           H  
ATOM    157  HA  TYR A  10      23.935  17.277  -5.469  1.00  0.73           H  
ATOM    158 1HB  TYR A  10      24.934  15.960  -7.278  1.00  0.73           H  
ATOM    159 2HB  TYR A  10      23.989  14.915  -6.227  1.00  0.73           H  
ATOM    160  HD1 TYR A  10      24.206  16.418  -9.598  1.00  0.73           H  
ATOM    161  HD2 TYR A  10      21.941  13.819  -7.024  1.00  0.73           H  
ATOM    162  HE1 TYR A  10      22.980  15.531 -11.555  1.00  0.73           H  
ATOM    163  HE2 TYR A  10      20.730  12.936  -8.996  1.00  0.73           H  
ATOM    164  HH  TYR A  10      21.415  14.129 -12.275  1.00  0.73           H  
ATOM    165  N   TYR A  11      24.367  18.634  -7.647  1.00  0.83           N  
ATOM    166  CA  TYR A  11      24.402  19.730  -8.600  1.00  0.83           C  
ATOM    167  C   TYR A  11      25.703  19.757  -9.388  1.00  0.83           C  
ATOM    168  O   TYR A  11      26.684  19.112  -9.013  1.00  0.83           O  
ATOM    169  CB  TYR A  11      24.159  21.050  -7.855  1.00  0.83           C  
ATOM    170  CG  TYR A  11      25.152  21.301  -6.766  1.00  0.83           C  
ATOM    171  CD1 TYR A  11      26.326  21.983  -7.012  1.00  0.83           C  
ATOM    172  CD2 TYR A  11      24.863  20.848  -5.483  1.00  0.83           C  
ATOM    173  CE1 TYR A  11      27.220  22.194  -5.968  1.00  0.83           C  
ATOM    174  CE2 TYR A  11      25.748  21.066  -4.456  1.00  0.83           C  
ATOM    175  CZ  TYR A  11      26.923  21.735  -4.696  1.00  0.83           C  
ATOM    176  OH  TYR A  11      27.813  21.954  -3.669  1.00  0.83           O  
ATOM    177  H   TYR A  11      25.231  18.279  -7.263  1.00  0.83           H  
ATOM    178  HA  TYR A  11      23.592  19.591  -9.318  1.00  0.83           H  
ATOM    179 1HB  TYR A  11      24.207  21.884  -8.552  1.00  0.83           H  
ATOM    180 2HB  TYR A  11      23.157  21.054  -7.422  1.00  0.83           H  
ATOM    181  HD1 TYR A  11      26.548  22.347  -8.019  1.00  0.83           H  
ATOM    182  HD2 TYR A  11      23.930  20.319  -5.290  1.00  0.83           H  
ATOM    183  HE1 TYR A  11      28.145  22.723  -6.137  1.00  0.83           H  
ATOM    184  HE2 TYR A  11      25.518  20.710  -3.452  1.00  0.83           H  
ATOM    185  HH  TYR A  11      27.455  21.596  -2.854  1.00  0.83           H  
ATOM    186  N   ARG A  12      25.693  20.492 -10.495  1.00  1.00           N  
ATOM    187  CA  ARG A  12      26.863  20.676 -11.337  1.00  1.00           C  
ATOM    188  C   ARG A  12      27.409  22.068 -11.062  1.00  1.00           C  
ATOM    189  O   ARG A  12      26.621  22.996 -10.850  1.00  1.00           O  
ATOM    190  CB  ARG A  12      26.511  20.469 -12.805  1.00  1.00           C  
ATOM    191  CG  ARG A  12      27.682  20.516 -13.770  1.00  1.00           C  
ATOM    192  CD  ARG A  12      27.299  20.095 -15.151  1.00  1.00           C  
ATOM    193  NE  ARG A  12      28.451  20.103 -16.032  1.00  1.00           N  
ATOM    194  CZ  ARG A  12      28.456  19.839 -17.339  1.00  1.00           C  
ATOM    195  NH1 ARG A  12      27.353  19.529 -17.993  1.00  1.00           N  
ATOM    196  NH2 ARG A  12      29.617  19.905 -17.937  1.00  1.00           N  
ATOM    197  H   ARG A  12      24.848  20.995 -10.745  1.00  1.00           H  
ATOM    198  HA  ARG A  12      27.624  19.943 -11.061  1.00  1.00           H  
ATOM    199 1HB  ARG A  12      26.022  19.504 -12.928  1.00  1.00           H  
ATOM    200 2HB  ARG A  12      25.799  21.237 -13.114  1.00  1.00           H  
ATOM    201 1HG  ARG A  12      28.049  21.531 -13.837  1.00  1.00           H  
ATOM    202 2HG  ARG A  12      28.485  19.864 -13.420  1.00  1.00           H  
ATOM    203 1HD  ARG A  12      26.889  19.086 -15.131  1.00  1.00           H  
ATOM    204 2HD  ARG A  12      26.558  20.785 -15.551  1.00  1.00           H  
ATOM    205  HE  ARG A  12      29.375  20.327 -15.630  1.00  1.00           H  
ATOM    206 1HH1 ARG A  12      26.471  19.485 -17.503  1.00  1.00           H  
ATOM    207 2HH1 ARG A  12      27.392  19.333 -18.983  1.00  1.00           H  
ATOM    208 1HH2 ARG A  12      30.431  20.156 -17.347  1.00  1.00           H  
ATOM    209 2HH2 ARG A  12      29.709  19.718 -18.922  1.00  1.00           H  
ATOM    210  N   THR A  13      28.742  22.188 -11.018  1.00  1.24           N  
ATOM    211  CA  THR A  13      29.463  23.426 -10.703  1.00  1.24           C  
ATOM    212  C   THR A  13      30.195  24.073 -11.879  1.00  1.24           C  
ATOM    213  O   THR A  13      30.977  25.010 -11.707  1.00  1.24           O  
ATOM    214  CB  THR A  13      30.491  23.153  -9.606  1.00  1.24           C  
ATOM    215  OG1 THR A  13      31.400  22.130 -10.051  1.00  1.24           O  
ATOM    216  CG2 THR A  13      29.796  22.708  -8.359  1.00  1.24           C  
ATOM    217  H   THR A  13      29.300  21.365 -11.206  1.00  1.24           H  
ATOM    218  HA  THR A  13      28.744  24.141 -10.316  1.00  1.24           H  
ATOM    219  HB  THR A  13      31.054  24.064  -9.406  1.00  1.24           H  
ATOM    220  HG1 THR A  13      31.735  22.349 -10.939  1.00  1.24           H  
ATOM    221 1HG2 THR A  13      30.529  22.518  -7.575  1.00  1.24           H  
ATOM    222 2HG2 THR A  13      29.117  23.498  -8.044  1.00  1.24           H  
ATOM    223 3HG2 THR A  13      29.232  21.795  -8.554  1.00  1.24           H  
ATOM    224  N   ASP A  14      29.946  23.603 -13.081  1.00  1.56           N  
ATOM    225  CA  ASP A  14      30.700  24.081 -14.236  1.00  1.56           C  
ATOM    226  C   ASP A  14      30.226  25.407 -14.846  1.00  1.56           C  
ATOM    227  O   ASP A  14      29.867  25.467 -16.021  1.00  1.56           O  
ATOM    228  CB  ASP A  14      30.690  23.002 -15.305  1.00  1.56           C  
ATOM    229  CG  ASP A  14      31.414  21.748 -14.828  1.00  1.56           C  
ATOM    230  OD1 ASP A  14      32.131  21.831 -13.856  1.00  1.56           O  
ATOM    231  OD2 ASP A  14      31.210  20.703 -15.417  1.00  1.56           O  
ATOM    232  H   ASP A  14      29.255  22.881 -13.186  1.00  1.56           H  
ATOM    233  HA  ASP A  14      31.733  24.223 -13.917  1.00  1.56           H  
ATOM    234 1HB  ASP A  14      29.664  22.756 -15.570  1.00  1.56           H  
ATOM    235 2HB  ASP A  14      31.183  23.376 -16.204  1.00  1.56           H  
ATOM    236  N   CYS A  15      30.246  26.464 -14.039  1.00  1.95           N  
ATOM    237  CA  CYS A  15      29.920  27.817 -14.495  1.00  1.95           C  
ATOM    238  C   CYS A  15      31.034  28.776 -14.106  1.00  1.95           C  
ATOM    239  O   CYS A  15      30.939  29.991 -14.315  1.00  1.95           O  
ATOM    240  CB  CYS A  15      28.609  28.329 -13.910  1.00  1.95           C  
ATOM    241  SG  CYS A  15      28.675  28.759 -12.158  1.00  1.95           S  
ATOM    242  H   CYS A  15      30.524  26.303 -13.077  1.00  1.95           H  
ATOM    243  HA  CYS A  15      29.831  27.807 -15.580  1.00  1.95           H  
ATOM    244 1HB  CYS A  15      28.299  29.220 -14.457  1.00  1.95           H  
ATOM    245 2HB  CYS A  15      27.835  27.582 -14.055  1.00  1.95           H  
ATOM    246  N   ASP A  16      32.095  28.232 -13.540  1.00  2.30           N  
ATOM    247  CA  ASP A  16      33.196  29.039 -13.061  1.00  2.30           C  
ATOM    248  C   ASP A  16      32.791  30.190 -12.118  1.00  2.30           C  
ATOM    249  O   ASP A  16      32.646  29.994 -10.905  1.00  2.30           O  
ATOM    250  CB  ASP A  16      34.011  29.587 -14.243  1.00  2.30           C  
ATOM    251  CG  ASP A  16      34.705  28.476 -15.049  1.00  2.30           C  
ATOM    252  OD1 ASP A  16      34.707  27.352 -14.597  1.00  2.30           O  
ATOM    253  OD2 ASP A  16      35.228  28.766 -16.100  1.00  2.30           O  
ATOM    254  H   ASP A  16      32.124  27.230 -13.422  1.00  2.30           H  
ATOM    255  HA  ASP A  16      33.858  28.382 -12.496  1.00  2.30           H  
ATOM    256 1HB  ASP A  16      33.368  30.141 -14.925  1.00  2.30           H  
ATOM    257 2HB  ASP A  16      34.771  30.278 -13.874  1.00  2.30           H  
ATOM    258  N   SER A  17      32.718  31.404 -12.643  1.00  2.51           N  
ATOM    259  CA  SER A  17      32.602  32.613 -11.822  1.00  2.51           C  
ATOM    260  C   SER A  17      31.258  32.911 -11.153  1.00  2.51           C  
ATOM    261  O   SER A  17      30.622  33.928 -11.438  1.00  2.51           O  
ATOM    262  CB  SER A  17      32.984  33.817 -12.656  1.00  2.51           C  
ATOM    263  OG  SER A  17      34.326  33.746 -13.072  1.00  2.51           O  
ATOM    264  H   SER A  17      32.703  31.461 -13.651  1.00  2.51           H  
ATOM    265  HA  SER A  17      33.337  32.518 -11.021  1.00  2.51           H  
ATOM    266 1HB  SER A  17      32.333  33.875 -13.527  1.00  2.51           H  
ATOM    267 2HB  SER A  17      32.830  34.723 -12.071  1.00  2.51           H  
ATOM    268  HG  SER A  17      34.503  34.568 -13.540  1.00  2.51           H  
ATOM    269  N   SER A  18      30.862  32.045 -10.227  1.00  2.47           N  
ATOM    270  CA  SER A  18      29.660  32.260  -9.424  1.00  2.47           C  
ATOM    271  C   SER A  18      30.033  32.791  -8.047  1.00  2.47           C  
ATOM    272  O   SER A  18      31.161  32.604  -7.586  1.00  2.47           O  
ATOM    273  CB  SER A  18      28.865  30.979  -9.265  1.00  2.47           C  
ATOM    274  OG  SER A  18      29.623  29.992  -8.615  1.00  2.47           O  
ATOM    275  H   SER A  18      31.444  31.218 -10.099  1.00  2.47           H  
ATOM    276  HA  SER A  18      29.033  33.001  -9.921  1.00  2.47           H  
ATOM    277 1HB  SER A  18      27.970  31.185  -8.672  1.00  2.47           H  
ATOM    278 2HB  SER A  18      28.538  30.643 -10.209  1.00  2.47           H  
ATOM    279  HG  SER A  18      30.296  29.713  -9.249  1.00  2.47           H  
ATOM    280  N   THR A  19      29.072  33.415  -7.376  1.00  2.19           N  
ATOM    281  CA  THR A  19      29.259  33.851  -5.999  1.00  2.19           C  
ATOM    282  C   THR A  19      28.096  33.369  -5.144  1.00  2.19           C  
ATOM    283  O   THR A  19      26.938  33.598  -5.498  1.00  2.19           O  
ATOM    284  CB  THR A  19      29.376  35.386  -5.912  1.00  2.19           C  
ATOM    285  OG1 THR A  19      30.492  35.827  -6.696  1.00  2.19           O  
ATOM    286  CG2 THR A  19      29.570  35.826  -4.471  1.00  2.19           C  
ATOM    287  H   THR A  19      28.178  33.560  -7.820  1.00  2.19           H  
ATOM    288  HA  THR A  19      30.174  33.408  -5.607  1.00  2.19           H  
ATOM    289  HB  THR A  19      28.467  35.842  -6.301  1.00  2.19           H  
ATOM    290  HG1 THR A  19      31.273  35.308  -6.466  1.00  2.19           H  
ATOM    291 1HG2 THR A  19      29.652  36.911  -4.430  1.00  2.19           H  
ATOM    292 2HG2 THR A  19      28.720  35.507  -3.873  1.00  2.19           H  
ATOM    293 3HG2 THR A  19      30.480  35.378  -4.074  1.00  2.19           H  
ATOM    294  N   THR A  20      28.403  32.707  -4.024  1.00  1.79           N  
ATOM    295  CA  THR A  20      27.432  32.216  -3.024  1.00  1.79           C  
ATOM    296  C   THR A  20      26.455  31.115  -3.486  1.00  1.79           C  
ATOM    297  O   THR A  20      26.365  30.057  -2.861  1.00  1.79           O  
ATOM    298  CB  THR A  20      26.610  33.385  -2.448  1.00  1.79           C  
ATOM    299  OG1 THR A  20      27.493  34.319  -1.812  1.00  1.79           O  
ATOM    300  CG2 THR A  20      25.607  32.869  -1.430  1.00  1.79           C  
ATOM    301  H   THR A  20      29.382  32.543  -3.842  1.00  1.79           H  
ATOM    302  HA  THR A  20      28.008  31.796  -2.199  1.00  1.79           H  
ATOM    303  HB  THR A  20      26.065  33.890  -3.239  1.00  1.79           H  
ATOM    304  HG1 THR A  20      26.975  35.020  -1.407  1.00  1.79           H  
ATOM    305 1HG2 THR A  20      25.037  33.705  -1.028  1.00  1.79           H  
ATOM    306 2HG2 THR A  20      24.927  32.165  -1.909  1.00  1.79           H  
ATOM    307 3HG2 THR A  20      26.136  32.368  -0.622  1.00  1.79           H  
ATOM    308  N   SER A  21      25.715  31.383  -4.555  1.00  1.40           N  
ATOM    309  CA  SER A  21      24.722  30.465  -5.104  1.00  1.40           C  
ATOM    310  C   SER A  21      25.377  29.347  -5.900  1.00  1.40           C  
ATOM    311  O   SER A  21      26.574  29.395  -6.195  1.00  1.40           O  
ATOM    312  CB  SER A  21      23.754  31.206  -6.004  1.00  1.40           C  
ATOM    313  OG  SER A  21      24.372  31.612  -7.192  1.00  1.40           O  
ATOM    314  H   SER A  21      25.864  32.278  -5.002  1.00  1.40           H  
ATOM    315  HA  SER A  21      24.164  30.016  -4.281  1.00  1.40           H  
ATOM    316 1HB  SER A  21      22.908  30.567  -6.233  1.00  1.40           H  
ATOM    317 2HB  SER A  21      23.373  32.077  -5.480  1.00  1.40           H  
ATOM    318  HG  SER A  21      24.611  30.789  -7.655  1.00  1.40           H  
ATOM    319  N   LEU A  22      24.579  28.351  -6.259  1.00  1.09           N  
ATOM    320  CA  LEU A  22      25.038  27.228  -7.058  1.00  1.09           C  
ATOM    321  C   LEU A  22      25.062  27.610  -8.527  1.00  1.09           C  
ATOM    322  O   LEU A  22      24.413  28.569  -8.936  1.00  1.09           O  
ATOM    323  CB  LEU A  22      24.103  26.031  -6.895  1.00  1.09           C  
ATOM    324  CG  LEU A  22      23.918  25.493  -5.494  1.00  1.09           C  
ATOM    325  CD1 LEU A  22      22.932  24.336  -5.564  1.00  1.09           C  
ATOM    326  CD2 LEU A  22      25.241  25.087  -4.935  1.00  1.09           C  
ATOM    327  H   LEU A  22      23.605  28.362  -5.953  1.00  1.09           H  
ATOM    328  HA  LEU A  22      26.046  26.959  -6.744  1.00  1.09           H  
ATOM    329 1HB  LEU A  22      23.116  26.312  -7.266  1.00  1.09           H  
ATOM    330 2HB  LEU A  22      24.469  25.211  -7.514  1.00  1.09           H  
ATOM    331  HG  LEU A  22      23.483  26.262  -4.855  1.00  1.09           H  
ATOM    332 1HD1 LEU A  22      22.763  23.932  -4.567  1.00  1.09           H  
ATOM    333 2HD1 LEU A  22      21.991  24.700  -5.975  1.00  1.09           H  
ATOM    334 3HD1 LEU A  22      23.328  23.558  -6.209  1.00  1.09           H  
ATOM    335 1HD2 LEU A  22      25.111  24.689  -3.928  1.00  1.09           H  
ATOM    336 2HD2 LEU A  22      25.657  24.342  -5.566  1.00  1.09           H  
ATOM    337 3HD2 LEU A  22      25.906  25.953  -4.903  1.00  1.09           H  
ATOM    338  N   CYS A  23      25.805  26.856  -9.332  1.00  0.88           N  
ATOM    339  CA  CYS A  23      25.791  27.058 -10.781  1.00  0.88           C  
ATOM    340  C   CYS A  23      24.546  26.460 -11.441  1.00  0.88           C  
ATOM    341  O   CYS A  23      24.159  26.847 -12.551  1.00  0.88           O  
ATOM    342  CB  CYS A  23      26.979  26.373 -11.426  1.00  0.88           C  
ATOM    343  SG  CYS A  23      28.596  27.053 -11.067  1.00  0.88           S  
ATOM    344  H   CYS A  23      26.365  26.112  -8.942  1.00  0.88           H  
ATOM    345  HA  CYS A  23      25.823  28.129 -10.983  1.00  0.88           H  
ATOM    346 1HB  CYS A  23      26.981  25.357 -11.098  1.00  0.88           H  
ATOM    347 2HB  CYS A  23      26.839  26.339 -12.493  1.00  0.88           H  
ATOM    348  N   SER A  24      23.918  25.519 -10.745  1.00  0.74           N  
ATOM    349  CA  SER A  24      22.791  24.763 -11.269  1.00  0.74           C  
ATOM    350  C   SER A  24      21.770  24.423 -10.190  1.00  0.74           C  
ATOM    351  O   SER A  24      22.040  24.532  -8.996  1.00  0.74           O  
ATOM    352  CB  SER A  24      23.301  23.481 -11.901  1.00  0.74           C  
ATOM    353  OG  SER A  24      23.888  22.655 -10.923  1.00  0.74           O  
ATOM    354  H   SER A  24      24.273  25.290  -9.831  1.00  0.74           H  
ATOM    355  HA  SER A  24      22.296  25.359 -12.032  1.00  0.74           H  
ATOM    356 1HB  SER A  24      22.469  22.956 -12.367  1.00  0.74           H  
ATOM    357 2HB  SER A  24      24.030  23.708 -12.678  1.00  0.74           H  
ATOM    358  HG  SER A  24      24.848  22.915 -10.879  1.00  0.74           H  
ATOM    359  N   PHE A  25      20.589  24.006 -10.622  1.00  0.66           N  
ATOM    360  CA  PHE A  25      19.522  23.627  -9.707  1.00  0.66           C  
ATOM    361  C   PHE A  25      19.853  22.278  -9.060  1.00  0.66           C  
ATOM    362  O   PHE A  25      20.457  21.437  -9.723  1.00  0.66           O  
ATOM    363  CB  PHE A  25      18.227  23.486 -10.499  1.00  0.66           C  
ATOM    364  CG  PHE A  25      17.666  24.782 -10.996  1.00  0.66           C  
ATOM    365  CD1 PHE A  25      17.962  25.974 -10.372  1.00  0.66           C  
ATOM    366  CD2 PHE A  25      16.830  24.805 -12.100  1.00  0.66           C  
ATOM    367  CE1 PHE A  25      17.423  27.166 -10.839  1.00  0.66           C  
ATOM    368  CE2 PHE A  25      16.298  25.988 -12.565  1.00  0.66           C  
ATOM    369  CZ  PHE A  25      16.594  27.169 -11.930  1.00  0.66           C  
ATOM    370  H   PHE A  25      20.424  23.941 -11.617  1.00  0.66           H  
ATOM    371  HA  PHE A  25      19.410  24.414  -8.969  1.00  0.66           H  
ATOM    372 1HB  PHE A  25      18.394  22.836 -11.362  1.00  0.66           H  
ATOM    373 2HB  PHE A  25      17.477  22.998  -9.884  1.00  0.66           H  
ATOM    374  HD1 PHE A  25      18.617  25.966  -9.502  1.00  0.66           H  
ATOM    375  HD2 PHE A  25      16.585  23.866 -12.602  1.00  0.66           H  
ATOM    376  HE1 PHE A  25      17.645  28.102 -10.341  1.00  0.66           H  
ATOM    377  HE2 PHE A  25      15.636  25.981 -13.432  1.00  0.66           H  
ATOM    378  HZ  PHE A  25      16.169  28.104 -12.293  1.00  0.66           H  
ATOM    379  N   PRO A  26      19.556  22.048  -7.769  1.00  0.62           N  
ATOM    380  CA  PRO A  26      19.651  20.745  -7.137  1.00  0.62           C  
ATOM    381  C   PRO A  26      18.782  19.713  -7.857  1.00  0.62           C  
ATOM    382  O   PRO A  26      17.593  19.947  -8.111  1.00  0.62           O  
ATOM    383  CB  PRO A  26      19.135  21.026  -5.724  1.00  0.62           C  
ATOM    384  CG  PRO A  26      19.426  22.492  -5.501  1.00  0.62           C  
ATOM    385  CD  PRO A  26      19.211  23.142  -6.855  1.00  0.62           C  
ATOM    386  HA  PRO A  26      20.701  20.427  -7.122  1.00  0.62           H  
ATOM    387 1HB  PRO A  26      18.063  20.785  -5.659  1.00  0.62           H  
ATOM    388 2HB  PRO A  26      19.651  20.380  -5.006  1.00  0.62           H  
ATOM    389 1HG  PRO A  26      18.758  22.906  -4.724  1.00  0.62           H  
ATOM    390 2HG  PRO A  26      20.454  22.619  -5.134  1.00  0.62           H  
ATOM    391 1HD  PRO A  26      18.173  23.455  -6.983  1.00  0.62           H  
ATOM    392 2HD  PRO A  26      19.918  23.979  -6.945  1.00  0.62           H  
ATOM    393  N   VAL A  27      19.357  18.545  -8.100  1.00  0.61           N  
ATOM    394  CA  VAL A  27      18.694  17.430  -8.775  1.00  0.61           C  
ATOM    395  C   VAL A  27      18.878  16.131  -8.015  1.00  0.61           C  
ATOM    396  O   VAL A  27      19.928  15.908  -7.435  1.00  0.61           O  
ATOM    397  CB  VAL A  27      19.215  17.250 -10.220  1.00  0.61           C  
ATOM    398  CG1 VAL A  27      18.559  16.032 -10.880  1.00  0.61           C  
ATOM    399  CG2 VAL A  27      18.897  18.483 -11.040  1.00  0.61           C  
ATOM    400  H   VAL A  27      20.340  18.444  -7.861  1.00  0.61           H  
ATOM    401  HA  VAL A  27      17.636  17.653  -8.829  1.00  0.61           H  
ATOM    402  HB  VAL A  27      20.295  17.089 -10.196  1.00  0.61           H  
ATOM    403 1HG1 VAL A  27      18.936  15.926 -11.894  1.00  0.61           H  
ATOM    404 2HG1 VAL A  27      18.789  15.128 -10.331  1.00  0.61           H  
ATOM    405 3HG1 VAL A  27      17.476  16.179 -10.907  1.00  0.61           H  
ATOM    406 1HG2 VAL A  27      19.265  18.352 -12.054  1.00  0.61           H  
ATOM    407 2HG2 VAL A  27      17.822  18.619 -11.061  1.00  0.61           H  
ATOM    408 3HG2 VAL A  27      19.365  19.355 -10.603  1.00  0.61           H  
ATOM    409  N   ALA A  28      17.850  15.302  -7.936  1.00  0.61           N  
ATOM    410  CA  ALA A  28      18.011  14.005  -7.298  1.00  0.61           C  
ATOM    411  C   ALA A  28      17.456  12.901  -8.175  1.00  0.61           C  
ATOM    412  O   ALA A  28      16.445  13.071  -8.852  1.00  0.61           O  
ATOM    413  CB  ALA A  28      17.306  13.977  -5.974  1.00  0.61           C  
ATOM    414  H   ALA A  28      16.968  15.569  -8.353  1.00  0.61           H  
ATOM    415  HA  ALA A  28      19.073  13.820  -7.146  1.00  0.61           H  
ATOM    416 1HB  ALA A  28      17.450  13.002  -5.511  1.00  0.61           H  
ATOM    417 2HB  ALA A  28      17.704  14.739  -5.329  1.00  0.61           H  
ATOM    418 3HB  ALA A  28      16.252  14.156  -6.134  1.00  0.61           H  
ATOM    419  N   ASN A  29      18.100  11.745  -8.131  1.00  0.62           N  
ATOM    420  CA  ASN A  29      17.630  10.565  -8.855  1.00  0.62           C  
ATOM    421  C   ASN A  29      17.253   9.504  -7.837  1.00  0.62           C  
ATOM    422  O   ASN A  29      18.118   8.950  -7.154  1.00  0.62           O  
ATOM    423  CB  ASN A  29      18.667  10.078  -9.850  1.00  0.62           C  
ATOM    424  CG  ASN A  29      18.192   8.916 -10.728  1.00  0.62           C  
ATOM    425  OD1 ASN A  29      17.117   8.329 -10.522  1.00  0.62           O  
ATOM    426  ND2 ASN A  29      18.999   8.592 -11.716  1.00  0.62           N  
ATOM    427  H   ASN A  29      18.937  11.674  -7.565  1.00  0.62           H  
ATOM    428  HA  ASN A  29      16.720  10.816  -9.397  1.00  0.62           H  
ATOM    429 1HB  ASN A  29      18.954  10.909 -10.499  1.00  0.62           H  
ATOM    430 2HB  ASN A  29      19.561   9.764  -9.312  1.00  0.62           H  
ATOM    431 1HD2 ASN A  29      18.771   7.846 -12.343  1.00  0.62           H  
ATOM    432 2HD2 ASN A  29      19.853   9.097 -11.844  1.00  0.62           H  
ATOM    433  N   VAL A  30      15.958   9.294  -7.669  1.00  0.66           N  
ATOM    434  CA  VAL A  30      15.465   8.418  -6.628  1.00  0.66           C  
ATOM    435  C   VAL A  30      14.985   7.119  -7.231  1.00  0.66           C  
ATOM    436  O   VAL A  30      14.029   7.104  -8.010  1.00  0.66           O  
ATOM    437  CB  VAL A  30      14.267   9.097  -5.960  1.00  0.66           C  
ATOM    438  CG1 VAL A  30      13.717   8.254  -4.806  1.00  0.66           C  
ATOM    439  CG2 VAL A  30      14.665  10.470  -5.552  1.00  0.66           C  
ATOM    440  H   VAL A  30      15.291   9.751  -8.286  1.00  0.66           H  
ATOM    441  HA  VAL A  30      16.258   8.221  -5.905  1.00  0.66           H  
ATOM    442  HB  VAL A  30      13.464   9.180  -6.696  1.00  0.66           H  
ATOM    443 1HG1 VAL A  30      12.858   8.749  -4.368  1.00  0.66           H  
ATOM    444 2HG1 VAL A  30      13.422   7.268  -5.176  1.00  0.66           H  
ATOM    445 3HG1 VAL A  30      14.490   8.138  -4.042  1.00  0.66           H  
ATOM    446 1HG2 VAL A  30      13.804  10.959  -5.133  1.00  0.66           H  
ATOM    447 2HG2 VAL A  30      15.461  10.411  -4.822  1.00  0.66           H  
ATOM    448 3HG2 VAL A  30      15.007  11.031  -6.426  1.00  0.66           H  
ATOM    449  N   SER A  31      15.634   6.013  -6.916  1.00  0.72           N  
ATOM    450  CA  SER A  31      15.150   4.784  -7.511  1.00  0.72           C  
ATOM    451  C   SER A  31      14.018   4.241  -6.666  1.00  0.72           C  
ATOM    452  O   SER A  31      13.990   4.462  -5.453  1.00  0.72           O  
ATOM    453  CB  SER A  31      16.267   3.759  -7.639  1.00  0.72           C  
ATOM    454  OG  SER A  31      16.755   3.370  -6.383  1.00  0.72           O  
ATOM    455  H   SER A  31      16.426   6.030  -6.288  1.00  0.72           H  
ATOM    456  HA  SER A  31      14.767   4.993  -8.510  1.00  0.72           H  
ATOM    457 1HB  SER A  31      15.881   2.879  -8.163  1.00  0.72           H  
ATOM    458 2HB  SER A  31      17.076   4.170  -8.240  1.00  0.72           H  
ATOM    459  HG  SER A  31      17.291   2.585  -6.550  1.00  0.72           H  
ATOM    460  N   LEU A  32      13.147   3.463  -7.285  1.00  0.80           N  
ATOM    461  CA  LEU A  32      12.135   2.734  -6.552  1.00  0.80           C  
ATOM    462  C   LEU A  32      12.596   1.289  -6.483  1.00  0.80           C  
ATOM    463  O   LEU A  32      12.645   0.679  -5.412  1.00  0.80           O  
ATOM    464  CB  LEU A  32      10.777   2.808  -7.266  1.00  0.80           C  
ATOM    465  CG  LEU A  32      10.130   4.157  -7.432  1.00  0.80           C  
ATOM    466  CD1 LEU A  32       8.913   3.973  -8.253  1.00  0.80           C  
ATOM    467  CD2 LEU A  32       9.782   4.722  -6.102  1.00  0.80           C  
ATOM    468  H   LEU A  32      13.196   3.350  -8.290  1.00  0.80           H  
ATOM    469  HA  LEU A  32      12.048   3.133  -5.545  1.00  0.80           H  
ATOM    470 1HB  LEU A  32      10.865   2.354  -8.242  1.00  0.80           H  
ATOM    471 2HB  LEU A  32      10.077   2.223  -6.698  1.00  0.80           H  
ATOM    472  HG  LEU A  32      10.784   4.822  -7.933  1.00  0.80           H  
ATOM    473 1HD1 LEU A  32       8.415   4.931  -8.399  1.00  0.80           H  
ATOM    474 2HD1 LEU A  32       9.193   3.561  -9.212  1.00  0.80           H  
ATOM    475 3HD1 LEU A  32       8.250   3.288  -7.751  1.00  0.80           H  
ATOM    476 1HD2 LEU A  32       9.303   5.691  -6.232  1.00  0.80           H  
ATOM    477 2HD2 LEU A  32       9.098   4.041  -5.591  1.00  0.80           H  
ATOM    478 3HD2 LEU A  32      10.695   4.843  -5.516  1.00  0.80           H  
ATOM    479  N   THR A  33      12.986   0.749  -7.637  1.00  0.91           N  
ATOM    480  CA  THR A  33      13.418  -0.637  -7.660  1.00  0.91           C  
ATOM    481  C   THR A  33      14.873  -0.779  -7.237  1.00  0.91           C  
ATOM    482  O   THR A  33      15.731   0.014  -7.634  1.00  0.91           O  
ATOM    483  CB  THR A  33      13.234  -1.224  -9.060  1.00  0.91           C  
ATOM    484  OG1 THR A  33      13.952  -0.423 -10.010  1.00  0.91           O  
ATOM    485  CG2 THR A  33      11.767  -1.278  -9.425  1.00  0.91           C  
ATOM    486  H   THR A  33      12.944   1.302  -8.494  1.00  0.91           H  
ATOM    487  HA  THR A  33      12.805  -1.204  -6.960  1.00  0.91           H  
ATOM    488  HB  THR A  33      13.642  -2.228  -9.077  1.00  0.91           H  
ATOM    489  HG1 THR A  33      13.555   0.455 -10.056  1.00  0.91           H  
ATOM    490 1HG2 THR A  33      11.660  -1.706 -10.421  1.00  0.91           H  
ATOM    491 2HG2 THR A  33      11.245  -1.902  -8.705  1.00  0.91           H  
ATOM    492 3HG2 THR A  33      11.349  -0.275  -9.412  1.00  0.91           H  
ATOM    493  N   LYS A  34      15.147  -1.831  -6.468  1.00  1.05           N  
ATOM    494  CA  LYS A  34      16.490  -2.151  -6.000  1.00  1.05           C  
ATOM    495  C   LYS A  34      16.754  -3.654  -6.039  1.00  1.05           C  
ATOM    496  O   LYS A  34      15.821  -4.450  -5.960  1.00  1.05           O  
ATOM    497  CB  LYS A  34      16.675  -1.651  -4.566  1.00  1.05           C  
ATOM    498  CG  LYS A  34      16.551  -0.135  -4.395  1.00  1.05           C  
ATOM    499  CD  LYS A  34      16.826   0.297  -2.974  1.00  1.05           C  
ATOM    500  CE  LYS A  34      16.689   1.805  -2.831  1.00  1.05           C  
ATOM    501  NZ  LYS A  34      16.977   2.252  -1.445  1.00  1.05           N  
ATOM    502  H   LYS A  34      14.384  -2.421  -6.183  1.00  1.05           H  
ATOM    503  HA  LYS A  34      17.213  -1.659  -6.652  1.00  1.05           H  
ATOM    504 1HB  LYS A  34      15.933  -2.119  -3.921  1.00  1.05           H  
ATOM    505 2HB  LYS A  34      17.658  -1.950  -4.202  1.00  1.05           H  
ATOM    506 1HG  LYS A  34      17.244   0.369  -5.069  1.00  1.05           H  
ATOM    507 2HG  LYS A  34      15.538   0.185  -4.647  1.00  1.05           H  
ATOM    508 1HD  LYS A  34      16.118  -0.191  -2.302  1.00  1.05           H  
ATOM    509 2HD  LYS A  34      17.836   0.002  -2.690  1.00  1.05           H  
ATOM    510 1HE  LYS A  34      17.384   2.291  -3.514  1.00  1.05           H  
ATOM    511 2HE  LYS A  34      15.670   2.101  -3.098  1.00  1.05           H  
ATOM    512 1HZ  LYS A  34      16.880   3.256  -1.394  1.00  1.05           H  
ATOM    513 2HZ  LYS A  34      16.328   1.816  -0.806  1.00  1.05           H  
ATOM    514 3HZ  LYS A  34      17.920   1.992  -1.195  1.00  1.05           H  
ATOM    515  N   GLY A  35      18.011  -4.060  -6.200  1.00  1.18           N  
ATOM    516  CA  GLY A  35      18.357  -5.481  -6.057  1.00  1.18           C  
ATOM    517  C   GLY A  35      17.873  -6.368  -7.200  1.00  1.18           C  
ATOM    518  O   GLY A  35      17.743  -7.580  -7.039  1.00  1.18           O  
ATOM    519  H   GLY A  35      18.744  -3.379  -6.337  1.00  1.18           H  
ATOM    520 1HA  GLY A  35      19.439  -5.573  -5.969  1.00  1.18           H  
ATOM    521 2HA  GLY A  35      17.942  -5.852  -5.119  1.00  1.18           H  
ATOM    522  N   GLY A  36      17.585  -5.768  -8.348  1.00  1.28           N  
ATOM    523  CA  GLY A  36      17.048  -6.512  -9.479  1.00  1.28           C  
ATOM    524  C   GLY A  36      15.516  -6.593  -9.442  1.00  1.28           C  
ATOM    525  O   GLY A  36      14.906  -7.238 -10.295  1.00  1.28           O  
ATOM    526  H   GLY A  36      17.727  -4.773  -8.429  1.00  1.28           H  
ATOM    527 1HA  GLY A  36      17.363  -6.033 -10.406  1.00  1.28           H  
ATOM    528 2HA  GLY A  36      17.466  -7.518  -9.484  1.00  1.28           H  
ATOM    529  N   ARG A  37      14.892  -5.924  -8.467  1.00  1.34           N  
ATOM    530  CA  ARG A  37      13.439  -5.903  -8.328  1.00  1.34           C  
ATOM    531  C   ARG A  37      12.777  -5.377  -9.600  1.00  1.34           C  
ATOM    532  O   ARG A  37      13.267  -4.424 -10.220  1.00  1.34           O  
ATOM    533  CB  ARG A  37      13.039  -5.057  -7.122  1.00  1.34           C  
ATOM    534  CG  ARG A  37      11.549  -4.985  -6.797  1.00  1.34           C  
ATOM    535  CD  ARG A  37      11.315  -4.266  -5.498  1.00  1.34           C  
ATOM    536  NE  ARG A  37       9.905  -4.204  -5.130  1.00  1.34           N  
ATOM    537  CZ  ARG A  37       9.457  -3.922  -3.885  1.00  1.34           C  
ATOM    538  NH1 ARG A  37      10.323  -3.688  -2.918  1.00  1.34           N  
ATOM    539  NH2 ARG A  37       8.159  -3.882  -3.625  1.00  1.34           N  
ATOM    540  H   ARG A  37      15.433  -5.435  -7.757  1.00  1.34           H  
ATOM    541  HA  ARG A  37      13.096  -6.924  -8.156  1.00  1.34           H  
ATOM    542 1HB  ARG A  37      13.536  -5.447  -6.236  1.00  1.34           H  
ATOM    543 2HB  ARG A  37      13.390  -4.040  -7.268  1.00  1.34           H  
ATOM    544 1HG  ARG A  37      11.035  -4.436  -7.583  1.00  1.34           H  
ATOM    545 2HG  ARG A  37      11.133  -5.991  -6.727  1.00  1.34           H  
ATOM    546 1HD  ARG A  37      11.853  -4.777  -4.701  1.00  1.34           H  
ATOM    547 2HD  ARG A  37      11.684  -3.245  -5.585  1.00  1.34           H  
ATOM    548  HE  ARG A  37       9.208  -4.340  -5.877  1.00  1.34           H  
ATOM    549 1HH1 ARG A  37      11.314  -3.717  -3.111  1.00  1.34           H  
ATOM    550 2HH1 ARG A  37       9.996  -3.477  -1.985  1.00  1.34           H  
ATOM    551 1HH2 ARG A  37       7.479  -4.078  -4.355  1.00  1.34           H  
ATOM    552 2HH2 ARG A  37       7.840  -3.670  -2.695  1.00  1.34           H  
ATOM    553  N   ASP A  38      11.673  -6.027  -9.993  1.00  1.34           N  
ATOM    554  CA  ASP A  38      10.933  -5.666 -11.201  1.00  1.34           C  
ATOM    555  C   ASP A  38      10.125  -4.376 -11.028  1.00  1.34           C  
ATOM    556  O   ASP A  38      10.227  -3.443 -11.833  1.00  1.34           O  
ATOM    557  CB  ASP A  38      10.019  -6.828 -11.636  1.00  1.34           C  
ATOM    558  CG  ASP A  38       9.039  -7.353 -10.546  1.00  1.34           C  
ATOM    559  OD1 ASP A  38       9.115  -6.902  -9.420  1.00  1.34           O  
ATOM    560  OD2 ASP A  38       8.211  -8.177 -10.872  1.00  1.34           O  
ATOM    561  H   ASP A  38      11.353  -6.808  -9.441  1.00  1.34           H  
ATOM    562  HA  ASP A  38      11.652  -5.526 -11.999  1.00  1.34           H  
ATOM    563 1HB  ASP A  38       9.427  -6.508 -12.494  1.00  1.34           H  
ATOM    564 2HB  ASP A  38      10.640  -7.661 -11.969  1.00  1.34           H  
ATOM    565  N   ARG A  39       9.354  -4.313  -9.957  1.00  1.31           N  
ATOM    566  CA  ARG A  39       8.545  -3.140  -9.664  1.00  1.31           C  
ATOM    567  C   ARG A  39       8.281  -2.988  -8.177  1.00  1.31           C  
ATOM    568  O   ARG A  39       8.332  -3.953  -7.411  1.00  1.31           O  
ATOM    569  CB  ARG A  39       7.211  -3.202 -10.385  1.00  1.31           C  
ATOM    570  CG  ARG A  39       6.285  -4.325  -9.931  1.00  1.31           C  
ATOM    571  CD  ARG A  39       5.068  -4.450 -10.805  1.00  1.31           C  
ATOM    572  NE  ARG A  39       4.122  -5.432 -10.291  1.00  1.31           N  
ATOM    573  CZ  ARG A  39       4.189  -6.757 -10.516  1.00  1.31           C  
ATOM    574  NH1 ARG A  39       5.162  -7.246 -11.250  1.00  1.31           N  
ATOM    575  NH2 ARG A  39       3.280  -7.564  -9.994  1.00  1.31           N  
ATOM    576  H   ARG A  39       9.307  -5.145  -9.371  1.00  1.31           H  
ATOM    577  HA  ARG A  39       9.077  -2.256 -10.012  1.00  1.31           H  
ATOM    578 1HB  ARG A  39       6.673  -2.262 -10.240  1.00  1.31           H  
ATOM    579 2HB  ARG A  39       7.384  -3.322 -11.450  1.00  1.31           H  
ATOM    580 1HG  ARG A  39       6.826  -5.275  -9.949  1.00  1.31           H  
ATOM    581 2HG  ARG A  39       5.959  -4.113  -8.917  1.00  1.31           H  
ATOM    582 1HD  ARG A  39       4.560  -3.483 -10.854  1.00  1.31           H  
ATOM    583 2HD  ARG A  39       5.368  -4.759 -11.802  1.00  1.31           H  
ATOM    584  HE  ARG A  39       3.361  -5.094  -9.717  1.00  1.31           H  
ATOM    585 1HH1 ARG A  39       5.854  -6.627 -11.645  1.00  1.31           H  
ATOM    586 2HH1 ARG A  39       5.237  -8.240 -11.411  1.00  1.31           H  
ATOM    587 1HH2 ARG A  39       2.533  -7.184  -9.426  1.00  1.31           H  
ATOM    588 2HH2 ARG A  39       3.336  -8.558 -10.160  1.00  1.31           H  
ATOM    589  N   VAL A  40       7.958  -1.762  -7.800  1.00  1.26           N  
ATOM    590  CA  VAL A  40       7.536  -1.406  -6.454  1.00  1.26           C  
ATOM    591  C   VAL A  40       6.070  -1.054  -6.435  1.00  1.26           C  
ATOM    592  O   VAL A  40       5.297  -1.556  -5.620  1.00  1.26           O  
ATOM    593  CB  VAL A  40       8.315  -0.194  -5.945  1.00  1.26           C  
ATOM    594  CG1 VAL A  40       7.802   0.236  -4.620  1.00  1.26           C  
ATOM    595  CG2 VAL A  40       9.742  -0.544  -5.817  1.00  1.26           C  
ATOM    596  H   VAL A  40       7.984  -1.037  -8.502  1.00  1.26           H  
ATOM    597  HA  VAL A  40       7.705  -2.251  -5.797  1.00  1.26           H  
ATOM    598  HB  VAL A  40       8.192   0.634  -6.637  1.00  1.26           H  
ATOM    599 1HG1 VAL A  40       8.366   1.093  -4.308  1.00  1.26           H  
ATOM    600 2HG1 VAL A  40       6.755   0.501  -4.696  1.00  1.26           H  
ATOM    601 3HG1 VAL A  40       7.920  -0.568  -3.897  1.00  1.26           H  
ATOM    602 1HG2 VAL A  40      10.253   0.315  -5.439  1.00  1.26           H  
ATOM    603 2HG2 VAL A  40       9.854  -1.354  -5.116  1.00  1.26           H  
ATOM    604 3HG2 VAL A  40      10.147  -0.835  -6.778  1.00  1.26           H  
ATOM    605  N   LEU A  41       5.714  -0.163  -7.338  1.00  1.20           N  
ATOM    606  CA  LEU A  41       4.377   0.362  -7.456  1.00  1.20           C  
ATOM    607  C   LEU A  41       3.653  -0.482  -8.494  1.00  1.20           C  
ATOM    608  O   LEU A  41       4.276  -0.995  -9.429  1.00  1.20           O  
ATOM    609  CB  LEU A  41       4.492   1.829  -7.861  1.00  1.20           C  
ATOM    610  CG  LEU A  41       5.357   2.681  -6.878  1.00  1.20           C  
ATOM    611  CD1 LEU A  41       5.473   4.078  -7.410  1.00  1.20           C  
ATOM    612  CD2 LEU A  41       4.755   2.672  -5.492  1.00  1.20           C  
ATOM    613  H   LEU A  41       6.410   0.189  -7.973  1.00  1.20           H  
ATOM    614  HA  LEU A  41       3.859   0.277  -6.501  1.00  1.20           H  
ATOM    615 1HB  LEU A  41       4.947   1.888  -8.852  1.00  1.20           H  
ATOM    616 2HB  LEU A  41       3.502   2.268  -7.918  1.00  1.20           H  
ATOM    617  HG  LEU A  41       6.351   2.257  -6.828  1.00  1.20           H  
ATOM    618 1HD1 LEU A  41       6.096   4.675  -6.744  1.00  1.20           H  
ATOM    619 2HD1 LEU A  41       5.925   4.048  -8.400  1.00  1.20           H  
ATOM    620 3HD1 LEU A  41       4.480   4.518  -7.488  1.00  1.20           H  
ATOM    621 1HD2 LEU A  41       5.380   3.259  -4.820  1.00  1.20           H  
ATOM    622 2HD2 LEU A  41       3.781   3.105  -5.541  1.00  1.20           H  
ATOM    623 3HD2 LEU A  41       4.681   1.649  -5.123  1.00  1.20           H  
ATOM    624  N   MET A  42       2.357  -0.674  -8.315  1.00  1.14           N  
ATOM    625  CA  MET A  42       1.605  -1.499  -9.251  1.00  1.14           C  
ATOM    626  C   MET A  42       1.122  -0.657 -10.421  1.00  1.14           C  
ATOM    627  O   MET A  42       0.728   0.496 -10.254  1.00  1.14           O  
ATOM    628  CB  MET A  42       0.429  -2.146  -8.540  1.00  1.14           C  
ATOM    629  CG  MET A  42       0.806  -3.033  -7.349  1.00  1.14           C  
ATOM    630  SD  MET A  42       1.777  -4.497  -7.775  1.00  1.14           S  
ATOM    631  CE  MET A  42       3.439  -4.000  -7.271  1.00  1.14           C  
ATOM    632  H   MET A  42       1.897  -0.231  -7.532  1.00  1.14           H  
ATOM    633  HA  MET A  42       2.260  -2.275  -9.645  1.00  1.14           H  
ATOM    634 1HB  MET A  42      -0.239  -1.371  -8.172  1.00  1.14           H  
ATOM    635 2HB  MET A  42      -0.137  -2.749  -9.252  1.00  1.14           H  
ATOM    636 1HG  MET A  42       1.380  -2.437  -6.635  1.00  1.14           H  
ATOM    637 2HG  MET A  42      -0.108  -3.359  -6.849  1.00  1.14           H  
ATOM    638 1HE  MET A  42       4.135  -4.816  -7.450  1.00  1.14           H  
ATOM    639 2HE  MET A  42       3.751  -3.138  -7.837  1.00  1.14           H  
ATOM    640 3HE  MET A  42       3.445  -3.752  -6.207  1.00  1.14           H  
ATOM    641  N   TYR A  43       1.039  -1.251 -11.596  1.00  1.07           N  
ATOM    642  CA  TYR A  43       0.624  -0.455 -12.737  1.00  1.07           C  
ATOM    643  C   TYR A  43      -0.873  -0.450 -12.886  1.00  1.07           C  
ATOM    644  O   TYR A  43      -1.549  -1.440 -12.608  1.00  1.07           O  
ATOM    645  CB  TYR A  43       1.342  -0.926 -13.992  1.00  1.07           C  
ATOM    646  CG  TYR A  43       1.313  -2.393 -14.252  1.00  1.07           C  
ATOM    647  CD1 TYR A  43       0.711  -3.272 -13.362  1.00  1.07           C  
ATOM    648  CD2 TYR A  43       1.921  -2.868 -15.386  1.00  1.07           C  
ATOM    649  CE1 TYR A  43       0.727  -4.629 -13.626  1.00  1.07           C  
ATOM    650  CE2 TYR A  43       1.941  -4.212 -15.655  1.00  1.07           C  
ATOM    651  CZ  TYR A  43       1.347  -5.097 -14.782  1.00  1.07           C  
ATOM    652  OH  TYR A  43       1.362  -6.448 -15.054  1.00  1.07           O  
ATOM    653  H   TYR A  43       1.319  -2.214 -11.709  1.00  1.07           H  
ATOM    654  HA  TYR A  43       0.929   0.572 -12.565  1.00  1.07           H  
ATOM    655 1HB  TYR A  43       0.903  -0.438 -14.832  1.00  1.07           H  
ATOM    656 2HB  TYR A  43       2.382  -0.607 -13.957  1.00  1.07           H  
ATOM    657  HD1 TYR A  43       0.228  -2.902 -12.461  1.00  1.07           H  
ATOM    658  HD2 TYR A  43       2.388  -2.167 -16.075  1.00  1.07           H  
ATOM    659  HE1 TYR A  43       0.256  -5.326 -12.932  1.00  1.07           H  
ATOM    660  HE2 TYR A  43       2.424  -4.575 -16.563  1.00  1.07           H  
ATOM    661  HH  TYR A  43       1.779  -6.594 -15.906  1.00  1.07           H  
ATOM    662  N   GLY A  44      -1.391   0.733 -13.213  1.00  1.00           N  
ATOM    663  CA  GLY A  44      -2.810   0.986 -13.316  1.00  1.00           C  
ATOM    664  C   GLY A  44      -3.387   1.450 -11.965  1.00  1.00           C  
ATOM    665  O   GLY A  44      -4.522   1.937 -11.908  1.00  1.00           O  
ATOM    666  H   GLY A  44      -0.771   1.504 -13.467  1.00  1.00           H  
ATOM    667 1HA  GLY A  44      -2.983   1.751 -14.075  1.00  1.00           H  
ATOM    668 2HA  GLY A  44      -3.317   0.081 -13.646  1.00  1.00           H  
ATOM    669  N   GLN A  45      -2.617   1.313 -10.868  1.00  0.93           N  
ATOM    670  CA  GLN A  45      -3.113   1.716  -9.554  1.00  0.93           C  
ATOM    671  C   GLN A  45      -2.785   3.186  -9.318  1.00  0.93           C  
ATOM    672  O   GLN A  45      -1.703   3.617  -9.705  1.00  0.93           O  
ATOM    673  CB  GLN A  45      -2.500   0.831  -8.453  1.00  0.93           C  
ATOM    674  CG  GLN A  45      -2.980   1.116  -7.025  1.00  0.93           C  
ATOM    675  CD  GLN A  45      -2.469   0.117  -6.007  1.00  0.93           C  
ATOM    676  OE1 GLN A  45      -1.285  -0.223  -5.908  1.00  0.93           O  
ATOM    677  NE2 GLN A  45      -3.403  -0.384  -5.208  1.00  0.93           N  
ATOM    678  H   GLN A  45      -1.669   0.933 -10.935  1.00  0.93           H  
ATOM    679  HA  GLN A  45      -4.184   1.559  -9.554  1.00  0.93           H  
ATOM    680 1HB  GLN A  45      -2.722  -0.213  -8.675  1.00  0.93           H  
ATOM    681 2HB  GLN A  45      -1.422   0.932  -8.474  1.00  0.93           H  
ATOM    682 1HG  GLN A  45      -2.645   2.116  -6.729  1.00  0.93           H  
ATOM    683 2HG  GLN A  45      -4.058   1.060  -7.000  1.00  0.93           H  
ATOM    684 1HE2 GLN A  45      -3.159  -1.053  -4.506  1.00  0.93           H  
ATOM    685 2HE2 GLN A  45      -4.356  -0.091  -5.306  1.00  0.93           H  
ATOM    686  N   PRO A  46      -3.708   4.007  -8.786  1.00  0.85           N  
ATOM    687  CA  PRO A  46      -3.451   5.391  -8.436  1.00  0.85           C  
ATOM    688  C   PRO A  46      -2.547   5.524  -7.222  1.00  0.85           C  
ATOM    689  O   PRO A  46      -2.688   4.774  -6.255  1.00  0.85           O  
ATOM    690  CB  PRO A  46      -4.863   5.924  -8.155  1.00  0.85           C  
ATOM    691  CG  PRO A  46      -5.674   4.718  -7.755  1.00  0.85           C  
ATOM    692  CD  PRO A  46      -5.109   3.577  -8.575  1.00  0.85           C  
ATOM    693  HA  PRO A  46      -3.015   5.907  -9.292  1.00  0.85           H  
ATOM    694 1HB  PRO A  46      -4.822   6.701  -7.372  1.00  0.85           H  
ATOM    695 2HB  PRO A  46      -5.258   6.421  -9.055  1.00  0.85           H  
ATOM    696 1HG  PRO A  46      -5.584   4.555  -6.669  1.00  0.85           H  
ATOM    697 2HG  PRO A  46      -6.740   4.905  -7.958  1.00  0.85           H  
ATOM    698 1HD  PRO A  46      -5.186   2.681  -7.980  1.00  0.85           H  
ATOM    699 2HD  PRO A  46      -5.635   3.486  -9.544  1.00  0.85           H  
ATOM    700  N   TYR A  47      -1.685   6.537  -7.245  1.00  0.78           N  
ATOM    701  CA  TYR A  47      -0.828   6.886  -6.122  1.00  0.78           C  
ATOM    702  C   TYR A  47      -0.739   8.385  -5.825  1.00  0.78           C  
ATOM    703  O   TYR A  47      -0.747   9.232  -6.725  1.00  0.78           O  
ATOM    704  CB  TYR A  47       0.584   6.353  -6.338  1.00  0.78           C  
ATOM    705  CG  TYR A  47       0.716   4.849  -6.361  1.00  0.78           C  
ATOM    706  CD1 TYR A  47       0.560   4.109  -7.513  1.00  0.78           C  
ATOM    707  CD2 TYR A  47       1.003   4.222  -5.196  1.00  0.78           C  
ATOM    708  CE1 TYR A  47       0.680   2.734  -7.453  1.00  0.78           C  
ATOM    709  CE2 TYR A  47       1.135   2.890  -5.134  1.00  0.78           C  
ATOM    710  CZ  TYR A  47       0.968   2.132  -6.239  1.00  0.78           C  
ATOM    711  OH  TYR A  47       1.079   0.774  -6.136  1.00  0.78           O  
ATOM    712  H   TYR A  47      -1.588   7.054  -8.110  1.00  0.78           H  
ATOM    713  HA  TYR A  47      -1.238   6.411  -5.233  1.00  0.78           H  
ATOM    714 1HB  TYR A  47       0.981   6.747  -7.279  1.00  0.78           H  
ATOM    715 2HB  TYR A  47       1.202   6.733  -5.541  1.00  0.78           H  
ATOM    716  HD1 TYR A  47       0.331   4.603  -8.464  1.00  0.78           H  
ATOM    717  HD2 TYR A  47       1.124   4.805  -4.304  1.00  0.78           H  
ATOM    718  HE1 TYR A  47       0.549   2.139  -8.354  1.00  0.78           H  
ATOM    719  HE2 TYR A  47       1.365   2.429  -4.185  1.00  0.78           H  
ATOM    720  HH  TYR A  47       0.203   0.380  -6.309  1.00  0.78           H  
ATOM    721  N   ARG A  48      -0.596   8.707  -4.546  1.00  0.72           N  
ATOM    722  CA  ARG A  48      -0.310  10.074  -4.142  1.00  0.72           C  
ATOM    723  C   ARG A  48       1.188  10.143  -3.913  1.00  0.72           C  
ATOM    724  O   ARG A  48       1.760   9.261  -3.270  1.00  0.72           O  
ATOM    725  CB  ARG A  48      -1.087  10.481  -2.893  1.00  0.72           C  
ATOM    726  CG  ARG A  48      -0.855  11.936  -2.423  1.00  0.72           C  
ATOM    727  CD  ARG A  48      -1.800  12.347  -1.324  1.00  0.72           C  
ATOM    728  NE  ARG A  48      -1.669  13.775  -1.000  1.00  0.72           N  
ATOM    729  CZ  ARG A  48      -0.977  14.317   0.048  1.00  0.72           C  
ATOM    730  NH1 ARG A  48      -0.354  13.566   0.931  1.00  0.72           N  
ATOM    731  NH2 ARG A  48      -0.912  15.630   0.196  1.00  0.72           N  
ATOM    732  H   ARG A  48      -0.663   7.977  -3.841  1.00  0.72           H  
ATOM    733  HA  ARG A  48      -0.582  10.752  -4.947  1.00  0.72           H  
ATOM    734 1HB  ARG A  48      -2.156  10.371  -3.088  1.00  0.72           H  
ATOM    735 2HB  ARG A  48      -0.833   9.814  -2.070  1.00  0.72           H  
ATOM    736 1HG  ARG A  48       0.163  12.035  -2.056  1.00  0.72           H  
ATOM    737 2HG  ARG A  48      -0.998  12.618  -3.258  1.00  0.72           H  
ATOM    738 1HD  ARG A  48      -2.826  12.164  -1.646  1.00  0.72           H  
ATOM    739 2HD  ARG A  48      -1.591  11.770  -0.425  1.00  0.72           H  
ATOM    740  HE  ARG A  48      -2.092  14.433  -1.676  1.00  0.72           H  
ATOM    741 1HH1 ARG A  48      -0.375  12.562   0.856  1.00  0.72           H  
ATOM    742 2HH1 ARG A  48       0.193  14.035   1.682  1.00  0.72           H  
ATOM    743 1HH2 ARG A  48      -1.382  16.259  -0.471  1.00  0.72           H  
ATOM    744 2HH2 ARG A  48      -0.391  16.021   0.972  1.00  0.72           H  
ATOM    745  N   VAL A  49       1.837  11.138  -4.501  1.00  0.67           N  
ATOM    746  CA  VAL A  49       3.284  11.261  -4.385  1.00  0.67           C  
ATOM    747  C   VAL A  49       3.659  12.590  -3.775  1.00  0.67           C  
ATOM    748  O   VAL A  49       3.267  13.651  -4.293  1.00  0.67           O  
ATOM    749  CB  VAL A  49       3.955  11.158  -5.762  1.00  0.67           C  
ATOM    750  CG1 VAL A  49       5.451  11.314  -5.629  1.00  0.67           C  
ATOM    751  CG2 VAL A  49       3.589   9.830  -6.439  1.00  0.67           C  
ATOM    752  H   VAL A  49       1.299  11.837  -5.005  1.00  0.67           H  
ATOM    753  HA  VAL A  49       3.656  10.465  -3.750  1.00  0.67           H  
ATOM    754  HB  VAL A  49       3.608  11.968  -6.351  1.00  0.67           H  
ATOM    755 1HG1 VAL A  49       5.911  11.271  -6.614  1.00  0.67           H  
ATOM    756 2HG1 VAL A  49       5.678  12.273  -5.167  1.00  0.67           H  
ATOM    757 3HG1 VAL A  49       5.845  10.515  -5.007  1.00  0.67           H  
ATOM    758 1HG2 VAL A  49       4.053   9.781  -7.425  1.00  0.67           H  
ATOM    759 2HG2 VAL A  49       3.950   9.022  -5.832  1.00  0.67           H  
ATOM    760 3HG2 VAL A  49       2.506   9.752  -6.548  1.00  0.67           H  
ATOM    761  N   THR A  50       4.417  12.533  -2.684  1.00  0.65           N  
ATOM    762  CA  THR A  50       4.828  13.749  -2.018  1.00  0.65           C  
ATOM    763  C   THR A  50       6.320  13.786  -1.753  1.00  0.65           C  
ATOM    764  O   THR A  50       6.960  12.761  -1.511  1.00  0.65           O  
ATOM    765  CB  THR A  50       4.093  13.905  -0.668  1.00  0.65           C  
ATOM    766  OG1 THR A  50       4.449  12.824   0.211  1.00  0.65           O  
ATOM    767  CG2 THR A  50       2.589  13.906  -0.854  1.00  0.65           C  
ATOM    768  H   THR A  50       4.707  11.619  -2.330  1.00  0.65           H  
ATOM    769  HA  THR A  50       4.584  14.596  -2.654  1.00  0.65           H  
ATOM    770  HB  THR A  50       4.394  14.851  -0.211  1.00  0.65           H  
ATOM    771  HG1 THR A  50       4.036  12.964   1.073  1.00  0.65           H  
ATOM    772 1HG2 THR A  50       2.137  14.033   0.118  1.00  0.65           H  
ATOM    773 2HG2 THR A  50       2.289  14.716  -1.496  1.00  0.65           H  
ATOM    774 3HG2 THR A  50       2.268  12.966  -1.289  1.00  0.65           H  
ATOM    775  N   LEU A  51       6.859  14.991  -1.708  1.00  0.63           N  
ATOM    776  CA  LEU A  51       8.251  15.193  -1.352  1.00  0.63           C  
ATOM    777  C   LEU A  51       8.341  15.989  -0.071  1.00  0.63           C  
ATOM    778  O   LEU A  51       7.750  17.058   0.067  1.00  0.63           O  
ATOM    779  CB  LEU A  51       8.989  15.885  -2.493  1.00  0.63           C  
ATOM    780  CG  LEU A  51      10.451  16.275  -2.282  1.00  0.63           C  
ATOM    781  CD1 LEU A  51      11.312  15.054  -2.137  1.00  0.63           C  
ATOM    782  CD2 LEU A  51      10.842  17.088  -3.450  1.00  0.63           C  
ATOM    783  H   LEU A  51       6.276  15.795  -1.938  1.00  0.63           H  
ATOM    784  HA  LEU A  51       8.717  14.224  -1.181  1.00  0.63           H  
ATOM    785 1HB  LEU A  51       8.986  15.197  -3.329  1.00  0.63           H  
ATOM    786 2HB  LEU A  51       8.442  16.772  -2.782  1.00  0.63           H  
ATOM    787  HG  LEU A  51      10.565  16.859  -1.369  1.00  0.63           H  
ATOM    788 1HD1 LEU A  51      12.350  15.351  -2.005  1.00  0.63           H  
ATOM    789 2HD1 LEU A  51      10.990  14.507  -1.284  1.00  0.63           H  
ATOM    790 3HD1 LEU A  51      11.220  14.437  -3.010  1.00  0.63           H  
ATOM    791 1HD2 LEU A  51      11.875  17.395  -3.383  1.00  0.63           H  
ATOM    792 2HD2 LEU A  51      10.694  16.503  -4.348  1.00  0.63           H  
ATOM    793 3HD2 LEU A  51      10.204  17.952  -3.465  1.00  0.63           H  
ATOM    794  N   GLU A  52       9.042  15.433   0.889  1.00  0.64           N  
ATOM    795  CA  GLU A  52       9.226  16.057   2.178  1.00  0.64           C  
ATOM    796  C   GLU A  52      10.603  16.680   2.267  1.00  0.64           C  
ATOM    797  O   GLU A  52      11.609  15.968   2.286  1.00  0.64           O  
ATOM    798  CB  GLU A  52       8.988  15.016   3.279  1.00  0.64           C  
ATOM    799  CG  GLU A  52       7.527  14.577   3.409  1.00  0.64           C  
ATOM    800  CD  GLU A  52       7.290  13.505   4.450  1.00  0.64           C  
ATOM    801  OE1 GLU A  52       8.213  12.819   4.816  1.00  0.64           O  
ATOM    802  OE2 GLU A  52       6.170  13.369   4.876  1.00  0.64           O  
ATOM    803  H   GLU A  52       9.489  14.536   0.712  1.00  0.64           H  
ATOM    804  HA  GLU A  52       8.491  16.855   2.294  1.00  0.64           H  
ATOM    805 1HB  GLU A  52       9.554  14.118   3.025  1.00  0.64           H  
ATOM    806 2HB  GLU A  52       9.368  15.356   4.221  1.00  0.64           H  
ATOM    807 1HG  GLU A  52       6.921  15.452   3.657  1.00  0.64           H  
ATOM    808 2HG  GLU A  52       7.191  14.206   2.439  1.00  0.64           H  
ATOM    809  N   LEU A  53      10.653  18.012   2.241  1.00  0.66           N  
ATOM    810  CA  LEU A  53      11.929  18.713   2.275  1.00  0.66           C  
ATOM    811  C   LEU A  53      12.192  19.214   3.686  1.00  0.66           C  
ATOM    812  O   LEU A  53      11.315  19.825   4.302  1.00  0.66           O  
ATOM    813  CB  LEU A  53      11.899  19.917   1.325  1.00  0.66           C  
ATOM    814  CG  LEU A  53      11.630  19.651  -0.155  1.00  0.66           C  
ATOM    815  CD1 LEU A  53      11.550  20.986  -0.912  1.00  0.66           C  
ATOM    816  CD2 LEU A  53      12.735  18.810  -0.687  1.00  0.66           C  
ATOM    817  H   LEU A  53       9.782  18.547   2.208  1.00  0.66           H  
ATOM    818  HA  LEU A  53      12.730  18.032   1.988  1.00  0.66           H  
ATOM    819 1HB  LEU A  53      11.152  20.607   1.672  1.00  0.66           H  
ATOM    820 2HB  LEU A  53      12.843  20.393   1.378  1.00  0.66           H  
ATOM    821  HG  LEU A  53      10.673  19.133  -0.276  1.00  0.66           H  
ATOM    822 1HD1 LEU A  53      11.361  20.792  -1.969  1.00  0.66           H  
ATOM    823 2HD1 LEU A  53      10.735  21.586  -0.502  1.00  0.66           H  
ATOM    824 3HD1 LEU A  53      12.492  21.526  -0.805  1.00  0.66           H  
ATOM    825 1HD2 LEU A  53      12.577  18.619  -1.723  1.00  0.66           H  
ATOM    826 2HD2 LEU A  53      13.675  19.331  -0.561  1.00  0.66           H  
ATOM    827 3HD2 LEU A  53      12.755  17.883  -0.141  1.00  0.66           H  
ATOM    828  N   GLU A  54      13.410  19.023   4.179  1.00  0.70           N  
ATOM    829  CA  GLU A  54      13.761  19.506   5.510  1.00  0.70           C  
ATOM    830  C   GLU A  54      14.774  20.637   5.393  1.00  0.70           C  
ATOM    831  O   GLU A  54      15.939  20.412   5.027  1.00  0.70           O  
ATOM    832  CB  GLU A  54      14.322  18.364   6.370  1.00  0.70           C  
ATOM    833  CG  GLU A  54      13.342  17.202   6.621  1.00  0.70           C  
ATOM    834  CD  GLU A  54      13.935  16.074   7.473  1.00  0.70           C  
ATOM    835  OE1 GLU A  54      15.071  16.186   7.875  1.00  0.70           O  
ATOM    836  OE2 GLU A  54      13.251  15.101   7.698  1.00  0.70           O  
ATOM    837  H   GLU A  54      14.108  18.503   3.643  1.00  0.70           H  
ATOM    838  HA  GLU A  54      12.868  19.903   5.995  1.00  0.70           H  
ATOM    839 1HB  GLU A  54      15.210  17.950   5.883  1.00  0.70           H  
ATOM    840 2HB  GLU A  54      14.635  18.758   7.337  1.00  0.70           H  
ATOM    841 1HG  GLU A  54      12.455  17.597   7.117  1.00  0.70           H  
ATOM    842 2HG  GLU A  54      13.032  16.795   5.655  1.00  0.70           H  
ATOM    843  N   LEU A  55      14.291  21.866   5.588  1.00  0.75           N  
ATOM    844  CA  LEU A  55      15.113  23.062   5.443  1.00  0.75           C  
ATOM    845  C   LEU A  55      15.343  23.693   6.824  1.00  0.75           C  
ATOM    846  O   LEU A  55      14.380  23.852   7.562  1.00  0.75           O  
ATOM    847  CB  LEU A  55      14.375  24.103   4.568  1.00  0.75           C  
ATOM    848  CG  LEU A  55      14.386  23.901   3.022  1.00  0.75           C  
ATOM    849  CD1 LEU A  55      13.481  22.764   2.663  1.00  0.75           C  
ATOM    850  CD2 LEU A  55      13.909  25.177   2.323  1.00  0.75           C  
ATOM    851  H   LEU A  55      13.322  21.965   5.902  1.00  0.75           H  
ATOM    852  HA  LEU A  55      16.045  22.796   4.958  1.00  0.75           H  
ATOM    853 1HB  LEU A  55      13.327  24.116   4.879  1.00  0.75           H  
ATOM    854 2HB  LEU A  55      14.795  25.084   4.779  1.00  0.75           H  
ATOM    855  HG  LEU A  55      15.400  23.665   2.689  1.00  0.75           H  
ATOM    856 1HD1 LEU A  55      13.489  22.635   1.583  1.00  0.75           H  
ATOM    857 2HD1 LEU A  55      13.816  21.866   3.137  1.00  0.75           H  
ATOM    858 3HD1 LEU A  55      12.475  22.982   2.998  1.00  0.75           H  
ATOM    859 1HD2 LEU A  55      13.919  25.024   1.244  1.00  0.75           H  
ATOM    860 2HD2 LEU A  55      12.897  25.409   2.643  1.00  0.75           H  
ATOM    861 3HD2 LEU A  55      14.565  26.001   2.576  1.00  0.75           H  
ATOM    862  N   PRO A  56      16.562  24.033   7.249  1.00  0.81           N  
ATOM    863  CA  PRO A  56      16.814  24.814   8.448  1.00  0.81           C  
ATOM    864  C   PRO A  56      16.141  26.162   8.253  1.00  0.81           C  
ATOM    865  O   PRO A  56      16.183  26.687   7.137  1.00  0.81           O  
ATOM    866  CB  PRO A  56      18.338  24.913   8.479  1.00  0.81           C  
ATOM    867  CG  PRO A  56      18.810  23.718   7.663  1.00  0.81           C  
ATOM    868  CD  PRO A  56      17.761  23.553   6.580  1.00  0.81           C  
ATOM    869  HA  PRO A  56      16.433  24.296   9.329  1.00  0.81           H  
ATOM    870 1HB  PRO A  56      18.658  25.877   8.051  1.00  0.81           H  
ATOM    871 2HB  PRO A  56      18.691  24.891   9.519  1.00  0.81           H  
ATOM    872 1HG  PRO A  56      19.816  23.904   7.253  1.00  0.81           H  
ATOM    873 2HG  PRO A  56      18.888  22.827   8.304  1.00  0.81           H  
ATOM    874 1HD  PRO A  56      17.993  24.187   5.730  1.00  0.81           H  
ATOM    875 2HD  PRO A  56      17.680  22.496   6.315  1.00  0.81           H  
ATOM    876  N   GLU A  57      15.616  26.811   9.293  1.00  0.87           N  
ATOM    877  CA  GLU A  57      15.019  28.137   9.027  1.00  0.87           C  
ATOM    878  C   GLU A  57      16.072  29.247   9.021  1.00  0.87           C  
ATOM    879  O   GLU A  57      15.982  30.216   9.781  1.00  0.87           O  
ATOM    880  CB  GLU A  57      13.953  28.493  10.073  1.00  0.87           C  
ATOM    881  CG  GLU A  57      12.745  27.578  10.103  1.00  0.87           C  
ATOM    882  CD  GLU A  57      11.706  27.995  11.142  1.00  0.87           C  
ATOM    883  OE1 GLU A  57      12.079  28.566  12.142  1.00  0.87           O  
ATOM    884  OE2 GLU A  57      10.530  27.763  10.916  1.00  0.87           O  
ATOM    885  H   GLU A  57      15.594  26.395  10.230  1.00  0.87           H  
ATOM    886  HA  GLU A  57      14.548  28.113   8.042  1.00  0.87           H  
ATOM    887 1HB  GLU A  57      14.406  28.472  11.067  1.00  0.87           H  
ATOM    888 2HB  GLU A  57      13.599  29.508   9.895  1.00  0.87           H  
ATOM    889 1HG  GLU A  57      12.285  27.579   9.116  1.00  0.87           H  
ATOM    890 2HG  GLU A  57      13.082  26.560  10.319  1.00  0.87           H  
ATOM    891  N   SER A  58      17.045  29.124   8.125  1.00  0.91           N  
ATOM    892  CA  SER A  58      18.126  30.089   8.034  1.00  0.91           C  
ATOM    893  C   SER A  58      17.629  31.352   7.357  1.00  0.91           C  
ATOM    894  O   SER A  58      16.753  31.252   6.499  1.00  0.91           O  
ATOM    895  CB  SER A  58      19.273  29.500   7.225  1.00  0.91           C  
ATOM    896  OG  SER A  58      18.905  29.276   5.864  1.00  0.91           O  
ATOM    897  H   SER A  58      17.006  28.310   7.518  1.00  0.91           H  
ATOM    898  HA  SER A  58      18.468  30.289   9.044  1.00  0.91           H  
ATOM    899 1HB  SER A  58      20.135  30.161   7.261  1.00  0.91           H  
ATOM    900 2HB  SER A  58      19.575  28.556   7.674  1.00  0.91           H  
ATOM    901  HG  SER A  58      19.679  28.814   5.450  1.00  0.91           H  
ATOM    902  N   PRO A  59      18.213  32.538   7.634  1.00  0.95           N  
ATOM    903  CA  PRO A  59      17.958  33.780   6.928  1.00  0.95           C  
ATOM    904  C   PRO A  59      18.103  33.590   5.428  1.00  0.95           C  
ATOM    905  O   PRO A  59      17.351  34.163   4.645  1.00  0.95           O  
ATOM    906  CB  PRO A  59      19.040  34.704   7.488  1.00  0.95           C  
ATOM    907  CG  PRO A  59      19.274  34.184   8.888  1.00  0.95           C  
ATOM    908  CD  PRO A  59      19.152  32.676   8.769  1.00  0.95           C  
ATOM    909  HA  PRO A  59      16.957  34.150   7.187  1.00  0.95           H  
ATOM    910 1HB  PRO A  59      19.937  34.665   6.852  1.00  0.95           H  
ATOM    911 2HB  PRO A  59      18.681  35.744   7.473  1.00  0.95           H  
ATOM    912 1HG  PRO A  59      20.263  34.505   9.252  1.00  0.95           H  
ATOM    913 2HG  PRO A  59      18.528  34.612   9.576  1.00  0.95           H  
ATOM    914 1HD  PRO A  59      20.123  32.217   8.550  1.00  0.95           H  
ATOM    915 2HD  PRO A  59      18.704  32.307   9.703  1.00  0.95           H  
ATOM    916  N   VAL A  60      19.011  32.698   5.027  1.00  0.96           N  
ATOM    917  CA  VAL A  60      19.200  32.452   3.617  1.00  0.96           C  
ATOM    918  C   VAL A  60      17.948  31.858   3.037  1.00  0.96           C  
ATOM    919  O   VAL A  60      17.438  32.366   2.047  1.00  0.96           O  
ATOM    920  CB  VAL A  60      20.352  31.472   3.376  1.00  0.96           C  
ATOM    921  CG1 VAL A  60      20.400  31.075   1.886  1.00  0.96           C  
ATOM    922  CG2 VAL A  60      21.644  32.106   3.832  1.00  0.96           C  
ATOM    923  H   VAL A  60      19.594  32.219   5.695  1.00  0.96           H  
ATOM    924  HA  VAL A  60      19.414  33.396   3.116  1.00  0.96           H  
ATOM    925  HB  VAL A  60      20.174  30.571   3.944  1.00  0.96           H  
ATOM    926 1HG1 VAL A  60      21.209  30.369   1.721  1.00  0.96           H  
ATOM    927 2HG1 VAL A  60      19.454  30.607   1.596  1.00  0.96           H  
ATOM    928 3HG1 VAL A  60      20.566  31.960   1.278  1.00  0.96           H  
ATOM    929 1HG2 VAL A  60      22.465  31.411   3.678  1.00  0.96           H  
ATOM    930 2HG2 VAL A  60      21.824  33.015   3.260  1.00  0.96           H  
ATOM    931 3HG2 VAL A  60      21.569  32.351   4.893  1.00  0.96           H  
ATOM    932  N   ASN A  61      17.395  30.824   3.674  1.00  0.96           N  
ATOM    933  CA  ASN A  61      16.178  30.244   3.124  1.00  0.96           C  
ATOM    934  C   ASN A  61      14.992  31.200   3.232  1.00  0.96           C  
ATOM    935  O   ASN A  61      14.139  31.257   2.346  1.00  0.96           O  
ATOM    936  CB  ASN A  61      15.872  28.914   3.763  1.00  0.96           C  
ATOM    937  CG  ASN A  61      16.781  27.808   3.278  1.00  0.96           C  
ATOM    938  OD1 ASN A  61      17.343  27.877   2.163  1.00  0.96           O  
ATOM    939  ND2 ASN A  61      16.915  26.792   4.094  1.00  0.96           N  
ATOM    940  H   ASN A  61      17.823  30.434   4.519  1.00  0.96           H  
ATOM    941  HA  ASN A  61      16.349  30.055   2.076  1.00  0.96           H  
ATOM    942 1HB  ASN A  61      15.966  29.001   4.854  1.00  0.96           H  
ATOM    943 2HB  ASN A  61      14.849  28.632   3.542  1.00  0.96           H  
ATOM    944 1HD2 ASN A  61      17.496  25.988   3.861  1.00  0.96           H  
ATOM    945 2HD2 ASN A  61      16.433  26.810   4.981  1.00  0.96           H  
ATOM    946  N   GLN A  62      14.967  32.017   4.284  1.00  0.95           N  
ATOM    947  CA  GLN A  62      13.866  32.954   4.477  1.00  0.95           C  
ATOM    948  C   GLN A  62      13.819  33.955   3.320  1.00  0.95           C  
ATOM    949  O   GLN A  62      12.749  34.247   2.773  1.00  0.95           O  
ATOM    950  CB  GLN A  62      14.036  33.687   5.814  1.00  0.95           C  
ATOM    951  CG  GLN A  62      13.837  32.808   7.079  1.00  0.95           C  
ATOM    952  CD  GLN A  62      14.196  33.570   8.360  1.00  0.95           C  
ATOM    953  OE1 GLN A  62      13.962  34.787   8.420  1.00  0.95           O  
ATOM    954  NE2 GLN A  62      14.759  32.897   9.376  1.00  0.95           N  
ATOM    955  H   GLN A  62      15.701  31.945   4.989  1.00  0.95           H  
ATOM    956  HA  GLN A  62      12.930  32.408   4.481  1.00  0.95           H  
ATOM    957 1HB  GLN A  62      15.027  34.122   5.853  1.00  0.95           H  
ATOM    958 2HB  GLN A  62      13.326  34.508   5.864  1.00  0.95           H  
ATOM    959 1HG  GLN A  62      12.790  32.512   7.139  1.00  0.95           H  
ATOM    960 2HG  GLN A  62      14.465  31.926   7.011  1.00  0.95           H  
ATOM    961 1HE2 GLN A  62      15.008  33.380  10.217  1.00  0.95           H  
ATOM    962 2HE2 GLN A  62      14.960  31.892   9.333  1.00  0.95           H  
ATOM    963  N   ASP A  63      14.985  34.368   2.842  1.00  0.93           N  
ATOM    964  CA  ASP A  63      15.086  35.334   1.759  1.00  0.93           C  
ATOM    965  C   ASP A  63      14.826  34.746   0.372  1.00  0.93           C  
ATOM    966  O   ASP A  63      14.912  35.464  -0.627  1.00  0.93           O  
ATOM    967  CB  ASP A  63      16.455  36.021   1.759  1.00  0.93           C  
ATOM    968  CG  ASP A  63      16.649  37.013   2.922  1.00  0.93           C  
ATOM    969  OD1 ASP A  63      15.675  37.360   3.557  1.00  0.93           O  
ATOM    970  OD2 ASP A  63      17.762  37.447   3.135  1.00  0.93           O  
ATOM    971  H   ASP A  63      15.847  34.069   3.308  1.00  0.93           H  
ATOM    972  HA  ASP A  63      14.335  36.103   1.934  1.00  0.93           H  
ATOM    973 1HB  ASP A  63      17.230  35.247   1.836  1.00  0.93           H  
ATOM    974 2HB  ASP A  63      16.604  36.541   0.817  1.00  0.93           H  
ATOM    975  N   LEU A  64      14.526  33.448   0.285  1.00  0.88           N  
ATOM    976  CA  LEU A  64      14.292  32.859  -1.019  1.00  0.88           C  
ATOM    977  C   LEU A  64      12.832  32.934  -1.418  1.00  0.88           C  
ATOM    978  O   LEU A  64      12.511  32.834  -2.600  1.00  0.88           O  
ATOM    979  CB  LEU A  64      14.685  31.395  -1.023  1.00  0.88           C  
ATOM    980  CG  LEU A  64      16.063  31.170  -0.650  1.00  0.88           C  
ATOM    981  CD1 LEU A  64      16.365  29.715  -0.683  1.00  0.88           C  
ATOM    982  CD2 LEU A  64      16.954  31.967  -1.500  1.00  0.88           C  
ATOM    983  H   LEU A  64      14.455  32.859   1.113  1.00  0.88           H  
ATOM    984  HA  LEU A  64      14.886  33.394  -1.755  1.00  0.88           H  
ATOM    985 1HB  LEU A  64      14.051  30.864  -0.310  1.00  0.88           H  
ATOM    986 2HB  LEU A  64      14.519  30.984  -2.017  1.00  0.88           H  
ATOM    987  HG  LEU A  64      16.176  31.492   0.342  1.00  0.88           H  
ATOM    988 1HD1 LEU A  64      17.379  29.577  -0.346  1.00  0.88           H  
ATOM    989 2HD1 LEU A  64      15.685  29.180  -0.020  1.00  0.88           H  
ATOM    990 3HD1 LEU A  64      16.254  29.349  -1.694  1.00  0.88           H  
ATOM    991 1HD2 LEU A  64      17.974  31.814  -1.166  1.00  0.88           H  
ATOM    992 2HD2 LEU A  64      16.836  31.657  -2.530  1.00  0.88           H  
ATOM    993 3HD2 LEU A  64      16.695  33.017  -1.402  1.00  0.88           H  
ATOM    994  N   GLY A  65      11.928  33.067  -0.454  1.00  0.83           N  
ATOM    995  CA  GLY A  65      10.518  33.040  -0.826  1.00  0.83           C  
ATOM    996  C   GLY A  65      10.112  31.720  -1.494  1.00  0.83           C  
ATOM    997  O   GLY A  65      10.204  30.640  -0.892  1.00  0.83           O  
ATOM    998  H   GLY A  65      12.214  33.213   0.518  1.00  0.83           H  
ATOM    999 1HA  GLY A  65       9.901  33.197   0.055  1.00  0.83           H  
ATOM   1000 2HA  GLY A  65      10.311  33.867  -1.502  1.00  0.83           H  
ATOM   1001  N   MET A  66       9.597  31.850  -2.720  1.00  0.77           N  
ATOM   1002  CA  MET A  66       9.102  30.747  -3.542  1.00  0.77           C  
ATOM   1003  C   MET A  66      10.143  30.081  -4.436  1.00  0.77           C  
ATOM   1004  O   MET A  66      10.982  30.738  -5.059  1.00  0.77           O  
ATOM   1005  CB  MET A  66       7.953  31.229  -4.438  1.00  0.77           C  
ATOM   1006  CG  MET A  66       7.307  30.148  -5.310  1.00  0.77           C  
ATOM   1007  SD  MET A  66       5.906  30.761  -6.236  1.00  0.77           S  
ATOM   1008  CE  MET A  66       4.723  30.978  -4.909  1.00  0.77           C  
ATOM   1009  H   MET A  66       9.581  32.778  -3.116  1.00  0.77           H  
ATOM   1010  HA  MET A  66       8.719  29.986  -2.870  1.00  0.77           H  
ATOM   1011 1HB  MET A  66       7.180  31.666  -3.836  1.00  0.77           H  
ATOM   1012 2HB  MET A  66       8.326  32.006  -5.104  1.00  0.77           H  
ATOM   1013 1HG  MET A  66       8.031  29.774  -6.030  1.00  0.77           H  
ATOM   1014 2HG  MET A  66       6.982  29.310  -4.687  1.00  0.77           H  
ATOM   1015 1HE  MET A  66       3.783  31.348  -5.317  1.00  0.77           H  
ATOM   1016 2HE  MET A  66       4.553  30.025  -4.406  1.00  0.77           H  
ATOM   1017 3HE  MET A  66       5.112  31.697  -4.197  1.00  0.77           H  
ATOM   1018  N   PHE A  67       9.996  28.775  -4.573  1.00  0.71           N  
ATOM   1019  CA  PHE A  67      10.776  27.970  -5.491  1.00  0.71           C  
ATOM   1020  C   PHE A  67       9.890  26.902  -6.086  1.00  0.71           C  
ATOM   1021  O   PHE A  67       8.842  26.576  -5.535  1.00  0.71           O  
ATOM   1022  CB  PHE A  67      11.982  27.364  -4.787  1.00  0.71           C  
ATOM   1023  CG  PHE A  67      11.702  26.434  -3.601  1.00  0.71           C  
ATOM   1024  CD1 PHE A  67      11.545  25.086  -3.778  1.00  0.71           C  
ATOM   1025  CD2 PHE A  67      11.686  26.934  -2.292  1.00  0.71           C  
ATOM   1026  CE1 PHE A  67      11.386  24.235  -2.696  1.00  0.71           C  
ATOM   1027  CE2 PHE A  67      11.519  26.086  -1.209  1.00  0.71           C  
ATOM   1028  CZ  PHE A  67      11.379  24.735  -1.416  1.00  0.71           C  
ATOM   1029  H   PHE A  67       9.308  28.313  -3.981  1.00  0.71           H  
ATOM   1030  HA  PHE A  67      11.134  28.606  -6.302  1.00  0.71           H  
ATOM   1031 1HB  PHE A  67      12.568  26.802  -5.518  1.00  0.71           H  
ATOM   1032 2HB  PHE A  67      12.617  28.175  -4.429  1.00  0.71           H  
ATOM   1033  HD1 PHE A  67      11.554  24.699  -4.789  1.00  0.71           H  
ATOM   1034  HD2 PHE A  67      11.816  28.009  -2.128  1.00  0.71           H  
ATOM   1035  HE1 PHE A  67      11.270  23.171  -2.861  1.00  0.71           H  
ATOM   1036  HE2 PHE A  67      11.509  26.487  -0.194  1.00  0.71           H  
ATOM   1037  HZ  PHE A  67      11.255  24.067  -0.570  1.00  0.71           H  
ATOM   1038  N   LEU A  68      10.273  26.362  -7.225  1.00  0.66           N  
ATOM   1039  CA  LEU A  68       9.415  25.343  -7.801  1.00  0.66           C  
ATOM   1040  C   LEU A  68      10.033  23.974  -7.633  1.00  0.66           C  
ATOM   1041  O   LEU A  68      11.253  23.825  -7.673  1.00  0.66           O  
ATOM   1042  CB  LEU A  68       9.187  25.616  -9.291  1.00  0.66           C  
ATOM   1043  CG  LEU A  68       8.667  26.995  -9.661  1.00  0.66           C  
ATOM   1044  CD1 LEU A  68       8.552  27.071 -11.166  1.00  0.66           C  
ATOM   1045  CD2 LEU A  68       7.364  27.251  -8.981  1.00  0.66           C  
ATOM   1046  H   LEU A  68      11.130  26.654  -7.677  1.00  0.66           H  
ATOM   1047  HA  LEU A  68       8.453  25.343  -7.293  1.00  0.66           H  
ATOM   1048 1HB  LEU A  68      10.099  25.475  -9.814  1.00  0.66           H  
ATOM   1049 2HB  LEU A  68       8.467  24.881  -9.661  1.00  0.66           H  
ATOM   1050  HG  LEU A  68       9.385  27.755  -9.346  1.00  0.66           H  
ATOM   1051 1HD1 LEU A  68       8.201  28.061 -11.456  1.00  0.66           H  
ATOM   1052 2HD1 LEU A  68       9.532  26.888 -11.615  1.00  0.66           H  
ATOM   1053 3HD1 LEU A  68       7.847  26.319 -11.516  1.00  0.66           H  
ATOM   1054 1HD2 LEU A  68       7.001  28.243  -9.252  1.00  0.66           H  
ATOM   1055 2HD2 LEU A  68       6.635  26.495  -9.285  1.00  0.66           H  
ATOM   1056 3HD2 LEU A  68       7.522  27.204  -7.917  1.00  0.66           H  
ATOM   1057  N   VAL A  69       9.203  22.965  -7.481  1.00  0.63           N  
ATOM   1058  CA  VAL A  69       9.703  21.605  -7.438  1.00  0.63           C  
ATOM   1059  C   VAL A  69       9.085  20.794  -8.565  1.00  0.63           C  
ATOM   1060  O   VAL A  69       7.864  20.802  -8.740  1.00  0.63           O  
ATOM   1061  CB  VAL A  69       9.371  20.946  -6.100  1.00  0.63           C  
ATOM   1062  CG1 VAL A  69       9.875  19.529  -6.095  1.00  0.63           C  
ATOM   1063  CG2 VAL A  69       9.971  21.745  -4.948  1.00  0.63           C  
ATOM   1064  H   VAL A  69       8.204  23.149  -7.389  1.00  0.63           H  
ATOM   1065  HA  VAL A  69      10.784  21.612  -7.572  1.00  0.63           H  
ATOM   1066  HB  VAL A  69       8.290  20.910  -5.992  1.00  0.63           H  
ATOM   1067 1HG1 VAL A  69       9.600  19.083  -5.171  1.00  0.63           H  
ATOM   1068 2HG1 VAL A  69       9.425  18.967  -6.910  1.00  0.63           H  
ATOM   1069 3HG1 VAL A  69      10.962  19.523  -6.209  1.00  0.63           H  
ATOM   1070 1HG2 VAL A  69       9.719  21.269  -4.004  1.00  0.63           H  
ATOM   1071 2HG2 VAL A  69      11.033  21.783  -5.058  1.00  0.63           H  
ATOM   1072 3HG2 VAL A  69       9.574  22.759  -4.960  1.00  0.63           H  
ATOM   1073  N   THR A  70       9.927  20.110  -9.336  1.00  0.62           N  
ATOM   1074  CA  THR A  70       9.480  19.283 -10.456  1.00  0.62           C  
ATOM   1075  C   THR A  70       9.874  17.831 -10.285  1.00  0.62           C  
ATOM   1076  O   THR A  70      10.998  17.526  -9.879  1.00  0.62           O  
ATOM   1077  CB  THR A  70      10.045  19.776 -11.809  1.00  0.62           C  
ATOM   1078  OG1 THR A  70       9.608  21.108 -12.067  1.00  0.62           O  
ATOM   1079  CG2 THR A  70       9.590  18.878 -12.968  1.00  0.62           C  
ATOM   1080  H   THR A  70      10.927  20.169  -9.137  1.00  0.62           H  
ATOM   1081  HA  THR A  70       8.397  19.325 -10.502  1.00  0.62           H  
ATOM   1082  HB  THR A  70      11.135  19.773 -11.757  1.00  0.62           H  
ATOM   1083  HG1 THR A  70       8.711  21.095 -12.388  1.00  0.62           H  
ATOM   1084 1HG2 THR A  70      10.003  19.258 -13.900  1.00  0.62           H  
ATOM   1085 2HG2 THR A  70       9.938  17.859 -12.823  1.00  0.62           H  
ATOM   1086 3HG2 THR A  70       8.500  18.884 -13.025  1.00  0.62           H  
ATOM   1087  N   ILE A  71       8.956  16.931 -10.607  1.00  0.62           N  
ATOM   1088  CA  ILE A  71       9.274  15.515 -10.582  1.00  0.62           C  
ATOM   1089  C   ILE A  71       8.885  14.822 -11.875  1.00  0.62           C  
ATOM   1090  O   ILE A  71       7.790  15.032 -12.409  1.00  0.62           O  
ATOM   1091  CB  ILE A  71       8.539  14.809  -9.449  1.00  0.62           C  
ATOM   1092  CG1 ILE A  71       8.953  13.324  -9.345  1.00  0.62           C  
ATOM   1093  CG2 ILE A  71       7.072  14.901  -9.719  1.00  0.62           C  
ATOM   1094  CD1 ILE A  71       8.517  12.666  -8.044  1.00  0.62           C  
ATOM   1095  H   ILE A  71       8.033  17.253 -10.897  1.00  0.62           H  
ATOM   1096  HA  ILE A  71      10.338  15.406 -10.435  1.00  0.62           H  
ATOM   1097  HB  ILE A  71       8.802  15.280  -8.524  1.00  0.62           H  
ATOM   1098 1HG1 ILE A  71       8.500  12.771 -10.171  1.00  0.62           H  
ATOM   1099 2HG1 ILE A  71      10.038  13.252  -9.433  1.00  0.62           H  
ATOM   1100 1HG2 ILE A  71       6.546  14.395  -8.929  1.00  0.62           H  
ATOM   1101 2HG2 ILE A  71       6.769  15.948  -9.766  1.00  0.62           H  
ATOM   1102 3HG2 ILE A  71       6.855  14.419 -10.665  1.00  0.62           H  
ATOM   1103 1HD1 ILE A  71       8.829  11.626  -8.033  1.00  0.62           H  
ATOM   1104 2HD1 ILE A  71       8.972  13.185  -7.202  1.00  0.62           H  
ATOM   1105 3HD1 ILE A  71       7.434  12.718  -7.960  1.00  0.62           H  
ATOM   1106  N   SER A  72       9.778  13.957 -12.353  1.00  0.65           N  
ATOM   1107  CA  SER A  72       9.521  13.149 -13.538  1.00  0.65           C  
ATOM   1108  C   SER A  72       9.663  11.664 -13.238  1.00  0.65           C  
ATOM   1109  O   SER A  72      10.722  11.190 -12.818  1.00  0.65           O  
ATOM   1110  CB  SER A  72      10.433  13.543 -14.683  1.00  0.65           C  
ATOM   1111  OG  SER A  72      10.165  14.841 -15.134  1.00  0.65           O  
ATOM   1112  H   SER A  72      10.670  13.871 -11.865  1.00  0.65           H  
ATOM   1113  HA  SER A  72       8.498  13.326 -13.853  1.00  0.65           H  
ATOM   1114 1HB  SER A  72      11.468  13.478 -14.355  1.00  0.65           H  
ATOM   1115 2HB  SER A  72      10.307  12.842 -15.500  1.00  0.65           H  
ATOM   1116  HG  SER A  72       9.322  14.789 -15.553  1.00  0.65           H  
ATOM   1117  N   CYS A  73       8.575  10.934 -13.426  1.00  0.70           N  
ATOM   1118  CA  CYS A  73       8.529   9.511 -13.134  1.00  0.70           C  
ATOM   1119  C   CYS A  73       8.944   8.750 -14.376  1.00  0.70           C  
ATOM   1120  O   CYS A  73       8.419   9.025 -15.470  1.00  0.70           O  
ATOM   1121  CB  CYS A  73       7.122   9.122 -12.704  1.00  0.70           C  
ATOM   1122  SG  CYS A  73       6.568   9.915 -11.158  1.00  0.70           S  
ATOM   1123  H   CYS A  73       7.747  11.388 -13.803  1.00  0.70           H  
ATOM   1124  HA  CYS A  73       9.225   9.280 -12.327  1.00  0.70           H  
ATOM   1125 1HB  CYS A  73       6.417   9.404 -13.491  1.00  0.70           H  
ATOM   1126 2HB  CYS A  73       7.056   8.054 -12.586  1.00  0.70           H  
ATOM   1127  HG  CYS A  73       5.325   9.424 -11.195  1.00  0.70           H  
ATOM   1128  N   TYR A  74       9.840   7.774 -14.194  1.00  0.77           N  
ATOM   1129  CA  TYR A  74      10.379   7.014 -15.315  1.00  0.77           C  
ATOM   1130  C   TYR A  74      10.419   5.508 -15.104  1.00  0.77           C  
ATOM   1131  O   TYR A  74      10.393   5.015 -13.966  1.00  0.77           O  
ATOM   1132  CB  TYR A  74      11.797   7.502 -15.642  1.00  0.77           C  
ATOM   1133  CG  TYR A  74      12.908   7.223 -14.625  1.00  0.77           C  
ATOM   1134  CD1 TYR A  74      13.625   6.065 -14.735  1.00  0.77           C  
ATOM   1135  CD2 TYR A  74      13.242   8.140 -13.633  1.00  0.77           C  
ATOM   1136  CE1 TYR A  74      14.659   5.778 -13.882  1.00  0.77           C  
ATOM   1137  CE2 TYR A  74      14.306   7.855 -12.761  1.00  0.77           C  
ATOM   1138  CZ  TYR A  74      15.007   6.672 -12.892  1.00  0.77           C  
ATOM   1139  OH  TYR A  74      16.067   6.355 -12.056  1.00  0.77           O  
ATOM   1140  H   TYR A  74      10.190   7.591 -13.251  1.00  0.77           H  
ATOM   1141  HA  TYR A  74       9.741   7.198 -16.177  1.00  0.77           H  
ATOM   1142 1HB  TYR A  74      12.108   7.098 -16.609  1.00  0.77           H  
ATOM   1143 2HB  TYR A  74      11.751   8.567 -15.737  1.00  0.77           H  
ATOM   1144  HD1 TYR A  74      13.371   5.374 -15.508  1.00  0.77           H  
ATOM   1145  HD2 TYR A  74      12.685   9.075 -13.537  1.00  0.77           H  
ATOM   1146  HE1 TYR A  74      15.210   4.845 -13.997  1.00  0.77           H  
ATOM   1147  HE2 TYR A  74      14.579   8.561 -11.981  1.00  0.77           H  
ATOM   1148  HH  TYR A  74      16.291   7.108 -11.479  1.00  0.77           H  
ATOM   1149  N   THR A  75      10.516   4.790 -16.228  1.00  0.83           N  
ATOM   1150  CA  THR A  75      10.576   3.328 -16.245  1.00  0.83           C  
ATOM   1151  C   THR A  75      11.967   2.797 -16.500  1.00  0.83           C  
ATOM   1152  O   THR A  75      12.911   3.533 -16.781  1.00  0.83           O  
ATOM   1153  CB  THR A  75       9.733   2.728 -17.364  1.00  0.83           C  
ATOM   1154  OG1 THR A  75      10.387   2.976 -18.625  1.00  0.83           O  
ATOM   1155  CG2 THR A  75       8.420   3.381 -17.382  1.00  0.83           C  
ATOM   1156  H   THR A  75      10.512   5.302 -17.114  1.00  0.83           H  
ATOM   1157  HA  THR A  75      10.230   2.947 -15.284  1.00  0.83           H  
ATOM   1158  HB  THR A  75       9.613   1.662 -17.211  1.00  0.83           H  
ATOM   1159  HG1 THR A  75      10.359   3.932 -18.788  1.00  0.83           H  
ATOM   1160 1HG2 THR A  75       7.822   2.978 -18.185  1.00  0.83           H  
ATOM   1161 2HG2 THR A  75       7.910   3.219 -16.429  1.00  0.83           H  
ATOM   1162 3HG2 THR A  75       8.585   4.433 -17.542  1.00  0.83           H  
ATOM   1163  N   ARG A  76      12.052   1.482 -16.501  1.00  0.88           N  
ATOM   1164  CA  ARG A  76      13.260   0.724 -16.752  1.00  0.88           C  
ATOM   1165  C   ARG A  76      13.914   1.066 -18.091  1.00  0.88           C  
ATOM   1166  O   ARG A  76      15.116   0.869 -18.264  1.00  0.88           O  
ATOM   1167  CB  ARG A  76      12.929  -0.753 -16.707  1.00  0.88           C  
ATOM   1168  CG  ARG A  76      14.099  -1.694 -16.684  1.00  0.88           C  
ATOM   1169  CD  ARG A  76      13.608  -3.065 -16.467  1.00  0.88           C  
ATOM   1170  NE  ARG A  76      12.899  -3.140 -15.188  1.00  0.88           N  
ATOM   1171  CZ  ARG A  76      13.479  -3.336 -13.985  1.00  0.88           C  
ATOM   1172  NH1 ARG A  76      14.778  -3.520 -13.892  1.00  0.88           N  
ATOM   1173  NH2 ARG A  76      12.742  -3.351 -12.895  1.00  0.88           N  
ATOM   1174  H   ARG A  76      11.217   0.965 -16.272  1.00  0.88           H  
ATOM   1175  HA  ARG A  76      13.968   0.948 -15.952  1.00  0.88           H  
ATOM   1176 1HB  ARG A  76      12.312  -0.974 -15.856  1.00  0.88           H  
ATOM   1177 2HB  ARG A  76      12.347  -1.002 -17.593  1.00  0.88           H  
ATOM   1178 1HG  ARG A  76      14.628  -1.654 -17.638  1.00  0.88           H  
ATOM   1179 2HG  ARG A  76      14.775  -1.426 -15.873  1.00  0.88           H  
ATOM   1180 1HD  ARG A  76      12.919  -3.344 -17.263  1.00  0.88           H  
ATOM   1181 2HD  ARG A  76      14.445  -3.761 -16.440  1.00  0.88           H  
ATOM   1182  HE  ARG A  76      11.896  -3.007 -15.203  1.00  0.88           H  
ATOM   1183 1HH1 ARG A  76      15.353  -3.513 -14.720  1.00  0.88           H  
ATOM   1184 2HH1 ARG A  76      15.194  -3.669 -12.981  1.00  0.88           H  
ATOM   1185 1HH2 ARG A  76      11.726  -3.214 -12.930  1.00  0.88           H  
ATOM   1186 2HH2 ARG A  76      13.162  -3.534 -11.975  1.00  0.88           H  
ATOM   1187  N   GLY A  77      13.115   1.513 -19.071  1.00  0.91           N  
ATOM   1188  CA  GLY A  77      13.652   1.809 -20.394  1.00  0.91           C  
ATOM   1189  C   GLY A  77      14.148   3.251 -20.518  1.00  0.91           C  
ATOM   1190  O   GLY A  77      14.552   3.684 -21.597  1.00  0.91           O  
ATOM   1191  H   GLY A  77      12.131   1.719 -18.883  1.00  0.91           H  
ATOM   1192 1HA  GLY A  77      14.470   1.123 -20.612  1.00  0.91           H  
ATOM   1193 2HA  GLY A  77      12.880   1.625 -21.141  1.00  0.91           H  
ATOM   1194  N   GLY A  78      14.069   4.014 -19.424  1.00  0.91           N  
ATOM   1195  CA  GLY A  78      14.452   5.423 -19.397  1.00  0.91           C  
ATOM   1196  C   GLY A  78      13.313   6.328 -19.865  1.00  0.91           C  
ATOM   1197  O   GLY A  78      13.438   7.552 -19.891  1.00  0.91           O  
ATOM   1198  H   GLY A  78      13.732   3.611 -18.550  1.00  0.91           H  
ATOM   1199 1HA  GLY A  78      14.734   5.693 -18.379  1.00  0.91           H  
ATOM   1200 2HA  GLY A  78      15.328   5.575 -20.026  1.00  0.91           H  
ATOM   1201  N   ARG A  79      12.193   5.719 -20.231  1.00  0.88           N  
ATOM   1202  CA  ARG A  79      11.035   6.457 -20.707  1.00  0.88           C  
ATOM   1203  C   ARG A  79      10.347   7.216 -19.604  1.00  0.88           C  
ATOM   1204  O   ARG A  79      10.101   6.677 -18.519  1.00  0.88           O  
ATOM   1205  CB  ARG A  79      10.004   5.540 -21.348  1.00  0.88           C  
ATOM   1206  CG  ARG A  79       8.771   6.270 -21.863  1.00  0.88           C  
ATOM   1207  CD  ARG A  79       7.794   5.388 -22.512  1.00  0.88           C  
ATOM   1208  NE  ARG A  79       6.599   6.132 -22.866  1.00  0.88           N  
ATOM   1209  CZ  ARG A  79       5.520   5.617 -23.480  1.00  0.88           C  
ATOM   1210  NH1 ARG A  79       5.493   4.346 -23.813  1.00  0.88           N  
ATOM   1211  NH2 ARG A  79       4.487   6.395 -23.750  1.00  0.88           N  
ATOM   1212  H   ARG A  79      12.166   4.713 -20.188  1.00  0.88           H  
ATOM   1213  HA  ARG A  79      11.372   7.173 -21.458  1.00  0.88           H  
ATOM   1214 1HB  ARG A  79      10.456   5.010 -22.185  1.00  0.88           H  
ATOM   1215 2HB  ARG A  79       9.671   4.797 -20.626  1.00  0.88           H  
ATOM   1216 1HG  ARG A  79       8.256   6.726 -21.024  1.00  0.88           H  
ATOM   1217 2HG  ARG A  79       9.066   7.046 -22.569  1.00  0.88           H  
ATOM   1218 1HD  ARG A  79       8.219   4.964 -23.421  1.00  0.88           H  
ATOM   1219 2HD  ARG A  79       7.511   4.588 -21.828  1.00  0.88           H  
ATOM   1220  HE  ARG A  79       6.577   7.119 -22.621  1.00  0.88           H  
ATOM   1221 1HH1 ARG A  79       6.285   3.753 -23.608  1.00  0.88           H  
ATOM   1222 2HH1 ARG A  79       4.683   3.963 -24.277  1.00  0.88           H  
ATOM   1223 1HH2 ARG A  79       4.513   7.374 -23.492  1.00  0.88           H  
ATOM   1224 2HH2 ARG A  79       3.675   6.016 -24.213  1.00  0.88           H  
ATOM   1225  N   ILE A  80      10.005   8.468 -19.893  1.00  0.84           N  
ATOM   1226  CA  ILE A  80       9.289   9.269 -18.921  1.00  0.84           C  
ATOM   1227  C   ILE A  80       7.807   9.000 -19.099  1.00  0.84           C  
ATOM   1228  O   ILE A  80       7.281   9.050 -20.213  1.00  0.84           O  
ATOM   1229  CB  ILE A  80       9.569  10.782 -19.072  1.00  0.84           C  
ATOM   1230  CG1 ILE A  80      11.076  11.035 -18.996  1.00  0.84           C  
ATOM   1231  CG2 ILE A  80       8.844  11.554 -17.949  1.00  0.84           C  
ATOM   1232  CD1 ILE A  80      11.685  10.542 -17.735  1.00  0.84           C  
ATOM   1233  H   ILE A  80      10.250   8.863 -20.789  1.00  0.84           H  
ATOM   1234  HA  ILE A  80       9.579   8.966 -17.917  1.00  0.84           H  
ATOM   1235  HB  ILE A  80       9.219  11.130 -20.041  1.00  0.84           H  
ATOM   1236 1HG1 ILE A  80      11.569  10.539 -19.834  1.00  0.84           H  
ATOM   1237 2HG1 ILE A  80      11.258  12.109 -19.070  1.00  0.84           H  
ATOM   1238 1HG2 ILE A  80       9.042  12.621 -18.049  1.00  0.84           H  
ATOM   1239 2HG2 ILE A  80       7.774  11.385 -18.020  1.00  0.84           H  
ATOM   1240 3HG2 ILE A  80       9.199  11.207 -16.976  1.00  0.84           H  
ATOM   1241 1HD1 ILE A  80      12.756  10.746 -17.733  1.00  0.84           H  
ATOM   1242 2HD1 ILE A  80      11.220  11.025 -16.878  1.00  0.84           H  
ATOM   1243 3HD1 ILE A  80      11.517   9.479 -17.697  1.00  0.84           H  
ATOM   1244  N   ILE A  81       7.166   8.659 -17.997  1.00  0.79           N  
ATOM   1245  CA  ILE A  81       5.749   8.350 -17.961  1.00  0.79           C  
ATOM   1246  C   ILE A  81       4.957   9.585 -17.583  1.00  0.79           C  
ATOM   1247  O   ILE A  81       3.897   9.849 -18.154  1.00  0.79           O  
ATOM   1248  CB  ILE A  81       5.473   7.188 -16.994  1.00  0.79           C  
ATOM   1249  CG1 ILE A  81       6.263   5.999 -17.459  1.00  0.79           C  
ATOM   1250  CG2 ILE A  81       3.978   6.872 -16.896  1.00  0.79           C  
ATOM   1251  CD1 ILE A  81       5.946   5.570 -18.899  1.00  0.79           C  
ATOM   1252  H   ILE A  81       7.694   8.639 -17.129  1.00  0.79           H  
ATOM   1253  HA  ILE A  81       5.436   8.041 -18.954  1.00  0.79           H  
ATOM   1254  HB  ILE A  81       5.847   7.457 -16.002  1.00  0.79           H  
ATOM   1255 1HG1 ILE A  81       7.319   6.260 -17.396  1.00  0.79           H  
ATOM   1256 2HG1 ILE A  81       6.069   5.157 -16.790  1.00  0.79           H  
ATOM   1257 1HG2 ILE A  81       3.827   6.050 -16.196  1.00  0.79           H  
ATOM   1258 2HG2 ILE A  81       3.447   7.755 -16.536  1.00  0.79           H  
ATOM   1259 3HG2 ILE A  81       3.600   6.594 -17.877  1.00  0.79           H  
ATOM   1260 1HD1 ILE A  81       6.555   4.718 -19.180  1.00  0.79           H  
ATOM   1261 2HD1 ILE A  81       4.894   5.294 -18.972  1.00  0.79           H  
ATOM   1262 3HD1 ILE A  81       6.151   6.394 -19.579  1.00  0.79           H  
ATOM   1263  N   SER A  82       5.461  10.340 -16.611  1.00  0.74           N  
ATOM   1264  CA  SER A  82       4.733  11.529 -16.178  1.00  0.74           C  
ATOM   1265  C   SER A  82       5.574  12.599 -15.489  1.00  0.74           C  
ATOM   1266  O   SER A  82       6.528  12.303 -14.769  1.00  0.74           O  
ATOM   1267  CB  SER A  82       3.609  11.133 -15.268  1.00  0.74           C  
ATOM   1268  OG  SER A  82       2.940  12.253 -14.825  1.00  0.74           O  
ATOM   1269  H   SER A  82       6.347  10.073 -16.182  1.00  0.74           H  
ATOM   1270  HA  SER A  82       4.297  11.987 -17.068  1.00  0.74           H  
ATOM   1271 1HB  SER A  82       2.920  10.476 -15.794  1.00  0.74           H  
ATOM   1272 2HB  SER A  82       4.016  10.593 -14.420  1.00  0.74           H  
ATOM   1273  HG  SER A  82       3.524  12.626 -14.138  1.00  0.74           H  
ATOM   1274  N   THR A  83       5.185  13.859 -15.699  1.00  0.70           N  
ATOM   1275  CA  THR A  83       5.836  15.012 -15.070  1.00  0.70           C  
ATOM   1276  C   THR A  83       4.853  15.918 -14.325  1.00  0.70           C  
ATOM   1277  O   THR A  83       3.767  16.216 -14.830  1.00  0.70           O  
ATOM   1278  CB  THR A  83       6.622  15.852 -16.101  1.00  0.70           C  
ATOM   1279  OG1 THR A  83       7.636  15.041 -16.706  1.00  0.70           O  
ATOM   1280  CG2 THR A  83       7.296  17.061 -15.437  1.00  0.70           C  
ATOM   1281  H   THR A  83       4.391  14.019 -16.305  1.00  0.70           H  
ATOM   1282  HA  THR A  83       6.544  14.636 -14.345  1.00  0.70           H  
ATOM   1283  HB  THR A  83       5.939  16.197 -16.873  1.00  0.70           H  
ATOM   1284  HG1 THR A  83       8.428  15.110 -16.196  1.00  0.70           H  
ATOM   1285 1HG2 THR A  83       7.846  17.624 -16.186  1.00  0.70           H  
ATOM   1286 2HG2 THR A  83       6.551  17.713 -14.988  1.00  0.70           H  
ATOM   1287 3HG2 THR A  83       7.984  16.711 -14.666  1.00  0.70           H  
ATOM   1288  N   SER A  84       5.260  16.376 -13.140  1.00  0.68           N  
ATOM   1289  CA  SER A  84       4.448  17.300 -12.351  1.00  0.68           C  
ATOM   1290  C   SER A  84       5.283  18.346 -11.627  1.00  0.68           C  
ATOM   1291  O   SER A  84       6.430  18.101 -11.247  1.00  0.68           O  
ATOM   1292  CB  SER A  84       3.626  16.582 -11.318  1.00  0.68           C  
ATOM   1293  OG  SER A  84       2.882  17.519 -10.599  1.00  0.68           O  
ATOM   1294  H   SER A  84       6.163  16.054 -12.790  1.00  0.68           H  
ATOM   1295  HA  SER A  84       3.771  17.823 -13.028  1.00  0.68           H  
ATOM   1296 1HB  SER A  84       2.960  15.874 -11.799  1.00  0.68           H  
ATOM   1297 2HB  SER A  84       4.273  16.026 -10.639  1.00  0.68           H  
ATOM   1298  HG  SER A  84       2.553  17.056  -9.818  1.00  0.68           H  
ATOM   1299  N   SER A  85       4.699  19.533 -11.448  1.00  0.67           N  
ATOM   1300  CA  SER A  85       5.381  20.613 -10.742  1.00  0.67           C  
ATOM   1301  C   SER A  85       4.500  21.296  -9.689  1.00  0.67           C  
ATOM   1302  O   SER A  85       3.278  21.367  -9.836  1.00  0.67           O  
ATOM   1303  CB  SER A  85       5.855  21.667 -11.732  1.00  0.67           C  
ATOM   1304  OG  SER A  85       6.762  21.142 -12.663  1.00  0.67           O  
ATOM   1305  H   SER A  85       3.752  19.665 -11.777  1.00  0.67           H  
ATOM   1306  HA  SER A  85       6.234  20.185 -10.241  1.00  0.67           H  
ATOM   1307 1HB  SER A  85       4.995  22.081 -12.253  1.00  0.67           H  
ATOM   1308 2HB  SER A  85       6.331  22.484 -11.184  1.00  0.67           H  
ATOM   1309  HG  SER A  85       7.574  21.014 -12.189  1.00  0.67           H  
ATOM   1310  N   ARG A  86       5.149  21.857  -8.663  1.00  0.67           N  
ATOM   1311  CA  ARG A  86       4.469  22.620  -7.608  1.00  0.67           C  
ATOM   1312  C   ARG A  86       5.278  23.792  -7.048  1.00  0.67           C  
ATOM   1313  O   ARG A  86       6.498  23.713  -6.885  1.00  0.67           O  
ATOM   1314  CB  ARG A  86       4.061  21.720  -6.443  1.00  0.67           C  
ATOM   1315  CG  ARG A  86       3.345  22.497  -5.286  1.00  0.67           C  
ATOM   1316  CD  ARG A  86       2.776  21.648  -4.218  1.00  0.67           C  
ATOM   1317  NE  ARG A  86       1.652  20.878  -4.670  1.00  0.67           N  
ATOM   1318  CZ  ARG A  86       0.372  21.303  -4.686  1.00  0.67           C  
ATOM   1319  NH1 ARG A  86       0.074  22.514  -4.256  1.00  0.67           N  
ATOM   1320  NH2 ARG A  86      -0.593  20.512  -5.133  1.00  0.67           N  
ATOM   1321  H   ARG A  86       6.156  21.703  -8.613  1.00  0.67           H  
ATOM   1322  HA  ARG A  86       3.554  23.029  -8.037  1.00  0.67           H  
ATOM   1323 1HB  ARG A  86       3.389  20.933  -6.793  1.00  0.67           H  
ATOM   1324 2HB  ARG A  86       4.944  21.238  -6.028  1.00  0.67           H  
ATOM   1325 1HG  ARG A  86       4.073  23.132  -4.792  1.00  0.67           H  
ATOM   1326 2HG  ARG A  86       2.545  23.112  -5.693  1.00  0.67           H  
ATOM   1327 1HD  ARG A  86       3.523  20.955  -3.871  1.00  0.67           H  
ATOM   1328 2HD  ARG A  86       2.452  22.275  -3.390  1.00  0.67           H  
ATOM   1329  HE  ARG A  86       1.853  19.938  -4.999  1.00  0.67           H  
ATOM   1330 1HH1 ARG A  86       0.807  23.123  -3.916  1.00  0.67           H  
ATOM   1331 2HH1 ARG A  86      -0.883  22.834  -4.269  1.00  0.67           H  
ATOM   1332 1HH2 ARG A  86      -0.382  19.583  -5.483  1.00  0.67           H  
ATOM   1333 2HH2 ARG A  86      -1.544  20.837  -5.138  1.00  0.67           H  
ATOM   1334  N   SER A  87       4.583  24.900  -6.770  1.00  0.69           N  
ATOM   1335  CA  SER A  87       5.209  26.064  -6.142  1.00  0.69           C  
ATOM   1336  C   SER A  87       5.285  25.871  -4.635  1.00  0.69           C  
ATOM   1337  O   SER A  87       4.270  25.624  -3.979  1.00  0.69           O  
ATOM   1338  CB  SER A  87       4.424  27.308  -6.445  1.00  0.69           C  
ATOM   1339  OG  SER A  87       4.430  27.608  -7.810  1.00  0.69           O  
ATOM   1340  H   SER A  87       3.592  24.922  -6.966  1.00  0.69           H  
ATOM   1341  HA  SER A  87       6.223  26.165  -6.510  1.00  0.69           H  
ATOM   1342 1HB  SER A  87       3.398  27.178  -6.106  1.00  0.69           H  
ATOM   1343 2HB  SER A  87       4.840  28.119  -5.888  1.00  0.69           H  
ATOM   1344  HG  SER A  87       5.328  27.877  -8.013  1.00  0.69           H  
ATOM   1345  N   VAL A  88       6.494  25.983  -4.101  1.00  0.74           N  
ATOM   1346  CA  VAL A  88       6.779  25.740  -2.698  1.00  0.74           C  
ATOM   1347  C   VAL A  88       7.412  26.962  -2.036  1.00  0.74           C  
ATOM   1348  O   VAL A  88       8.258  27.631  -2.624  1.00  0.74           O  
ATOM   1349  CB  VAL A  88       7.724  24.542  -2.592  1.00  0.74           C  
ATOM   1350  CG1 VAL A  88       8.036  24.232  -1.147  1.00  0.74           C  
ATOM   1351  CG2 VAL A  88       7.111  23.374  -3.304  1.00  0.74           C  
ATOM   1352  H   VAL A  88       7.277  26.206  -4.707  1.00  0.74           H  
ATOM   1353  HA  VAL A  88       5.846  25.506  -2.187  1.00  0.74           H  
ATOM   1354  HB  VAL A  88       8.659  24.793  -3.077  1.00  0.74           H  
ATOM   1355 1HG1 VAL A  88       8.723  23.388  -1.092  1.00  0.74           H  
ATOM   1356 2HG1 VAL A  88       8.494  25.100  -0.695  1.00  0.74           H  
ATOM   1357 3HG1 VAL A  88       7.117  23.983  -0.617  1.00  0.74           H  
ATOM   1358 1HG2 VAL A  88       7.784  22.541  -3.253  1.00  0.74           H  
ATOM   1359 2HG2 VAL A  88       6.166  23.119  -2.828  1.00  0.74           H  
ATOM   1360 3HG2 VAL A  88       6.938  23.620  -4.345  1.00  0.74           H  
ATOM   1361  N   MET A  89       6.955  27.304  -0.839  1.00  0.79           N  
ATOM   1362  CA  MET A  89       7.509  28.461  -0.139  1.00  0.79           C  
ATOM   1363  C   MET A  89       7.860  28.119   1.296  1.00  0.79           C  
ATOM   1364  O   MET A  89       7.152  27.349   1.940  1.00  0.79           O  
ATOM   1365  CB  MET A  89       6.518  29.626  -0.203  1.00  0.79           C  
ATOM   1366  CG  MET A  89       6.956  30.892   0.503  1.00  0.79           C  
ATOM   1367  SD  MET A  89       5.785  32.232   0.343  1.00  0.79           S  
ATOM   1368  CE  MET A  89       6.045  32.631  -1.361  1.00  0.79           C  
ATOM   1369  H   MET A  89       6.238  26.744  -0.399  1.00  0.79           H  
ATOM   1370  HA  MET A  89       8.433  28.761  -0.632  1.00  0.79           H  
ATOM   1371 1HB  MET A  89       6.331  29.880  -1.246  1.00  0.79           H  
ATOM   1372 2HB  MET A  89       5.570  29.319   0.237  1.00  0.79           H  
ATOM   1373 1HG  MET A  89       7.065  30.683   1.545  1.00  0.79           H  
ATOM   1374 2HG  MET A  89       7.907  31.218   0.131  1.00  0.79           H  
ATOM   1375 1HE  MET A  89       5.389  33.453  -1.651  1.00  0.79           H  
ATOM   1376 2HE  MET A  89       7.084  32.922  -1.513  1.00  0.79           H  
ATOM   1377 3HE  MET A  89       5.820  31.756  -1.960  1.00  0.79           H  
ATOM   1378  N   LEU A  90       8.970  28.664   1.789  1.00  0.85           N  
ATOM   1379  CA  LEU A  90       9.316  28.455   3.207  1.00  0.85           C  
ATOM   1380  C   LEU A  90       8.207  29.076   4.064  1.00  0.85           C  
ATOM   1381  O   LEU A  90       7.759  30.175   3.761  1.00  0.85           O  
ATOM   1382  CB  LEU A  90      10.656  29.102   3.591  1.00  0.85           C  
ATOM   1383  CG  LEU A  90      11.199  28.705   5.010  1.00  0.85           C  
ATOM   1384  CD1 LEU A  90      11.645  27.227   4.990  1.00  0.85           C  
ATOM   1385  CD2 LEU A  90      12.322  29.637   5.424  1.00  0.85           C  
ATOM   1386  H   LEU A  90       9.529  29.271   1.176  1.00  0.85           H  
ATOM   1387  HA  LEU A  90       9.363  27.392   3.416  1.00  0.85           H  
ATOM   1388 1HB  LEU A  90      11.408  28.831   2.852  1.00  0.85           H  
ATOM   1389 2HB  LEU A  90      10.534  30.189   3.576  1.00  0.85           H  
ATOM   1390  HG  LEU A  90      10.395  28.791   5.737  1.00  0.85           H  
ATOM   1391 1HD1 LEU A  90      11.996  26.941   5.983  1.00  0.85           H  
ATOM   1392 2HD1 LEU A  90      10.805  26.594   4.708  1.00  0.85           H  
ATOM   1393 3HD1 LEU A  90      12.449  27.104   4.274  1.00  0.85           H  
ATOM   1394 1HD2 LEU A  90      12.683  29.363   6.418  1.00  0.85           H  
ATOM   1395 2HD2 LEU A  90      13.126  29.569   4.718  1.00  0.85           H  
ATOM   1396 3HD2 LEU A  90      11.935  30.647   5.446  1.00  0.85           H  
ATOM   1397  N   HIS A  91       7.721  28.401   5.095  1.00  0.92           N  
ATOM   1398  CA  HIS A  91       6.693  29.037   5.911  1.00  0.92           C  
ATOM   1399  C   HIS A  91       7.378  30.147   6.696  1.00  0.92           C  
ATOM   1400  O   HIS A  91       8.531  29.989   7.112  1.00  0.92           O  
ATOM   1401  CB  HIS A  91       6.028  28.054   6.888  1.00  0.92           C  
ATOM   1402  CG  HIS A  91       5.233  26.945   6.242  1.00  0.92           C  
ATOM   1403  ND1 HIS A  91       4.053  27.167   5.555  1.00  0.92           N  
ATOM   1404  CD2 HIS A  91       5.449  25.606   6.194  1.00  0.92           C  
ATOM   1405  CE1 HIS A  91       3.585  26.012   5.109  1.00  0.92           C  
ATOM   1406  NE2 HIS A  91       4.411  25.052   5.486  1.00  0.92           N  
ATOM   1407  H   HIS A  91       8.084  27.492   5.349  1.00  0.92           H  
ATOM   1408  HA  HIS A  91       5.925  29.483   5.281  1.00  0.92           H  
ATOM   1409 1HB  HIS A  91       6.771  27.610   7.525  1.00  0.92           H  
ATOM   1410 2HB  HIS A  91       5.352  28.610   7.537  1.00  0.92           H  
ATOM   1411  HD2 HIS A  91       6.290  25.064   6.635  1.00  0.92           H  
ATOM   1412  HE1 HIS A  91       2.671  25.875   4.533  1.00  0.92           H  
ATOM   1413  HE2 HIS A  91       4.308  24.068   5.290  1.00  0.92           H  
ATOM   1414  N   TYR A  92       6.663  31.235   6.960  1.00  0.99           N  
ATOM   1415  CA  TYR A  92       7.258  32.332   7.708  1.00  0.99           C  
ATOM   1416  C   TYR A  92       6.709  32.525   9.102  1.00  0.99           C  
ATOM   1417  O   TYR A  92       5.555  32.215   9.397  1.00  0.99           O  
ATOM   1418  CB  TYR A  92       7.136  33.633   6.933  1.00  0.99           C  
ATOM   1419  CG  TYR A  92       7.979  33.642   5.717  1.00  0.99           C  
ATOM   1420  CD1 TYR A  92       7.469  33.189   4.515  1.00  0.99           C  
ATOM   1421  CD2 TYR A  92       9.284  34.087   5.800  1.00  0.99           C  
ATOM   1422  CE1 TYR A  92       8.264  33.191   3.402  1.00  0.99           C  
ATOM   1423  CE2 TYR A  92      10.068  34.086   4.687  1.00  0.99           C  
ATOM   1424  CZ  TYR A  92       9.558  33.640   3.494  1.00  0.99           C  
ATOM   1425  OH  TYR A  92      10.334  33.640   2.392  1.00  0.99           O  
ATOM   1426  H   TYR A  92       5.717  31.314   6.612  1.00  0.99           H  
ATOM   1427  HA  TYR A  92       8.321  32.122   7.820  1.00  0.99           H  
ATOM   1428 1HB  TYR A  92       6.099  33.789   6.636  1.00  0.99           H  
ATOM   1429 2HB  TYR A  92       7.432  34.470   7.567  1.00  0.99           H  
ATOM   1430  HD1 TYR A  92       6.443  32.828   4.451  1.00  0.99           H  
ATOM   1431  HD2 TYR A  92       9.684  34.439   6.751  1.00  0.99           H  
ATOM   1432  HE1 TYR A  92       7.877  32.839   2.457  1.00  0.99           H  
ATOM   1433  HE2 TYR A  92      11.095  34.438   4.745  1.00  0.99           H  
ATOM   1434  HH  TYR A  92      11.171  34.086   2.595  1.00  0.99           H  
ATOM   1435  N   ARG A  93       7.576  33.061   9.945  1.00  1.05           N  
ATOM   1436  CA  ARG A  93       7.285  33.427  11.317  1.00  1.05           C  
ATOM   1437  C   ARG A  93       7.729  34.879  11.482  1.00  1.05           C  
ATOM   1438  O   ARG A  93       8.754  35.268  10.912  1.00  1.05           O  
ATOM   1439  CB  ARG A  93       8.094  32.540  12.253  1.00  1.05           C  
ATOM   1440  CG  ARG A  93       7.794  31.047  12.199  1.00  1.05           C  
ATOM   1441  CD  ARG A  93       8.716  30.278  13.103  1.00  1.05           C  
ATOM   1442  NE  ARG A  93       8.573  28.835  12.941  1.00  1.05           N  
ATOM   1443  CZ  ARG A  93       7.731  28.052  13.644  1.00  1.05           C  
ATOM   1444  NH1 ARG A  93       6.958  28.580  14.571  1.00  1.05           N  
ATOM   1445  NH2 ARG A  93       7.689  26.749  13.407  1.00  1.05           N  
ATOM   1446  H   ARG A  93       8.505  33.245   9.597  1.00  1.05           H  
ATOM   1447  HA  ARG A  93       6.216  33.337  11.514  1.00  1.05           H  
ATOM   1448 1HB  ARG A  93       9.150  32.658  12.025  1.00  1.05           H  
ATOM   1449 2HB  ARG A  93       7.948  32.874  13.284  1.00  1.05           H  
ATOM   1450 1HG  ARG A  93       6.767  30.869  12.519  1.00  1.05           H  
ATOM   1451 2HG  ARG A  93       7.930  30.675  11.182  1.00  1.05           H  
ATOM   1452 1HD  ARG A  93       9.752  30.538  12.876  1.00  1.05           H  
ATOM   1453 2HD  ARG A  93       8.502  30.525  14.148  1.00  1.05           H  
ATOM   1454  HE  ARG A  93       9.179  28.386  12.237  1.00  1.05           H  
ATOM   1455 1HH1 ARG A  93       7.005  29.576  14.768  1.00  1.05           H  
ATOM   1456 2HH1 ARG A  93       6.342  27.998  15.114  1.00  1.05           H  
ATOM   1457 1HH2 ARG A  93       8.291  26.340  12.696  1.00  1.05           H  
ATOM   1458 2HH2 ARG A  93       7.065  26.164  13.937  1.00  1.05           H  
ATOM   1459  N   SER A  94       7.005  35.674  12.266  1.00  1.09           N  
ATOM   1460  CA  SER A  94       7.419  37.062  12.481  1.00  1.09           C  
ATOM   1461  C   SER A  94       8.636  37.119  13.370  1.00  1.09           C  
ATOM   1462  O   SER A  94       8.908  36.155  14.081  1.00  1.09           O  
ATOM   1463  CB  SER A  94       6.296  37.863  13.111  1.00  1.09           C  
ATOM   1464  OG  SER A  94       6.017  37.428  14.436  1.00  1.09           O  
ATOM   1465  H   SER A  94       6.166  35.321  12.704  1.00  1.09           H  
ATOM   1466  HA  SER A  94       7.675  37.505  11.516  1.00  1.09           H  
ATOM   1467 1HB  SER A  94       6.562  38.919  13.122  1.00  1.09           H  
ATOM   1468 2HB  SER A  94       5.400  37.761  12.501  1.00  1.09           H  
ATOM   1469  HG  SER A  94       5.188  37.866  14.683  1.00  1.09           H  
ATOM   1470  N   ASP A  95       9.337  38.256  13.391  1.00  1.11           N  
ATOM   1471  CA  ASP A  95      10.514  38.378  14.252  1.00  1.11           C  
ATOM   1472  C   ASP A  95      10.134  38.144  15.707  1.00  1.11           C  
ATOM   1473  O   ASP A  95      10.875  37.510  16.463  1.00  1.11           O  
ATOM   1474  CB  ASP A  95      11.132  39.769  14.132  1.00  1.11           C  
ATOM   1475  CG  ASP A  95      11.826  40.042  12.794  1.00  1.11           C  
ATOM   1476  OD1 ASP A  95      12.060  39.121  12.051  1.00  1.11           O  
ATOM   1477  OD2 ASP A  95      12.108  41.186  12.532  1.00  1.11           O  
ATOM   1478  H   ASP A  95       9.072  39.023  12.790  1.00  1.11           H  
ATOM   1479  HA  ASP A  95      11.247  37.627  13.954  1.00  1.11           H  
ATOM   1480 1HB  ASP A  95      10.359  40.522  14.279  1.00  1.11           H  
ATOM   1481 2HB  ASP A  95      11.864  39.904  14.929  1.00  1.11           H  
ATOM   1482  N   LEU A  96       8.953  38.629  16.091  1.00  1.10           N  
ATOM   1483  CA  LEU A  96       8.470  38.432  17.444  1.00  1.10           C  
ATOM   1484  C   LEU A  96       8.331  36.956  17.729  1.00  1.10           C  
ATOM   1485  O   LEU A  96       8.828  36.462  18.740  1.00  1.10           O  
ATOM   1486  CB  LEU A  96       7.108  39.095  17.653  1.00  1.10           C  
ATOM   1487  CG  LEU A  96       6.494  38.834  19.021  1.00  1.10           C  
ATOM   1488  CD1 LEU A  96       7.395  39.415  20.084  1.00  1.10           C  
ATOM   1489  CD2 LEU A  96       5.102  39.418  19.082  1.00  1.10           C  
ATOM   1490  H   LEU A  96       8.389  39.131  15.424  1.00  1.10           H  
ATOM   1491  HA  LEU A  96       9.192  38.856  18.141  1.00  1.10           H  
ATOM   1492 1HB  LEU A  96       7.216  40.170  17.528  1.00  1.10           H  
ATOM   1493 2HB  LEU A  96       6.417  38.723  16.899  1.00  1.10           H  
ATOM   1494  HG  LEU A  96       6.436  37.764  19.180  1.00  1.10           H  
ATOM   1495 1HD1 LEU A  96       6.981  39.212  21.071  1.00  1.10           H  
ATOM   1496 2HD1 LEU A  96       8.368  38.961  19.998  1.00  1.10           H  
ATOM   1497 3HD1 LEU A  96       7.481  40.491  19.941  1.00  1.10           H  
ATOM   1498 1HD2 LEU A  96       4.666  39.215  20.060  1.00  1.10           H  
ATOM   1499 2HD2 LEU A  96       5.150  40.496  18.922  1.00  1.10           H  
ATOM   1500 3HD2 LEU A  96       4.485  38.962  18.306  1.00  1.10           H  
ATOM   1501  N   LEU A  97       7.662  36.232  16.832  1.00  1.09           N  
ATOM   1502  CA  LEU A  97       7.477  34.815  17.074  1.00  1.09           C  
ATOM   1503  C   LEU A  97       8.798  34.059  17.063  1.00  1.09           C  
ATOM   1504  O   LEU A  97       8.994  33.154  17.869  1.00  1.09           O  
ATOM   1505  CB  LEU A  97       6.533  34.214  16.044  1.00  1.09           C  
ATOM   1506  CG  LEU A  97       5.093  34.671  16.134  1.00  1.09           C  
ATOM   1507  CD1 LEU A  97       4.325  34.097  14.946  1.00  1.09           C  
ATOM   1508  CD2 LEU A  97       4.510  34.231  17.470  1.00  1.09           C  
ATOM   1509  H   LEU A  97       7.274  36.663  15.987  1.00  1.09           H  
ATOM   1510  HA  LEU A  97       7.026  34.696  18.058  1.00  1.09           H  
ATOM   1511 1HB  LEU A  97       6.905  34.482  15.054  1.00  1.09           H  
ATOM   1512 2HB  LEU A  97       6.555  33.127  16.141  1.00  1.09           H  
ATOM   1513  HG  LEU A  97       5.048  35.754  16.073  1.00  1.09           H  
ATOM   1514 1HD1 LEU A  97       3.288  34.427  14.990  1.00  1.09           H  
ATOM   1515 2HD1 LEU A  97       4.776  34.444  14.021  1.00  1.09           H  
ATOM   1516 3HD1 LEU A  97       4.362  33.009  14.983  1.00  1.09           H  
ATOM   1517 1HD2 LEU A  97       3.474  34.563  17.542  1.00  1.09           H  
ATOM   1518 2HD2 LEU A  97       4.551  33.143  17.545  1.00  1.09           H  
ATOM   1519 3HD2 LEU A  97       5.089  34.672  18.280  1.00  1.09           H  
ATOM   1520  N   GLN A  98       9.737  34.445  16.193  1.00  1.07           N  
ATOM   1521  CA  GLN A  98      11.014  33.741  16.160  1.00  1.07           C  
ATOM   1522  C   GLN A  98      11.722  33.916  17.499  1.00  1.07           C  
ATOM   1523  O   GLN A  98      12.298  32.965  18.051  1.00  1.07           O  
ATOM   1524  CB  GLN A  98      11.910  34.280  15.040  1.00  1.07           C  
ATOM   1525  CG  GLN A  98      11.448  33.957  13.608  1.00  1.07           C  
ATOM   1526  CD  GLN A  98      12.355  34.607  12.565  1.00  1.07           C  
ATOM   1527  OE1 GLN A  98      13.587  34.548  12.710  1.00  1.07           O  
ATOM   1528  NE2 GLN A  98      11.780  35.225  11.528  1.00  1.07           N  
ATOM   1529  H   GLN A  98       9.547  35.202  15.536  1.00  1.07           H  
ATOM   1530  HA  GLN A  98      10.827  32.679  16.000  1.00  1.07           H  
ATOM   1531 1HB  GLN A  98      11.960  35.369  15.123  1.00  1.07           H  
ATOM   1532 2HB  GLN A  98      12.920  33.899  15.168  1.00  1.07           H  
ATOM   1533 1HG  GLN A  98      11.468  32.877  13.461  1.00  1.07           H  
ATOM   1534 2HG  GLN A  98      10.440  34.336  13.465  1.00  1.07           H  
ATOM   1535 1HE2 GLN A  98      12.352  35.676  10.835  1.00  1.07           H  
ATOM   1536 2HE2 GLN A  98      10.760  35.263  11.422  1.00  1.07           H  
ATOM   1537  N   MET A  99      11.654  35.132  18.049  1.00  1.05           N  
ATOM   1538  CA  MET A  99      12.257  35.405  19.339  1.00  1.05           C  
ATOM   1539  C   MET A  99      11.599  34.576  20.419  1.00  1.05           C  
ATOM   1540  O   MET A  99      12.275  33.898  21.195  1.00  1.05           O  
ATOM   1541  CB  MET A  99      12.104  36.864  19.721  1.00  1.05           C  
ATOM   1542  CG  MET A  99      12.699  37.199  21.070  1.00  1.05           C  
ATOM   1543  SD  MET A  99      12.209  38.810  21.622  1.00  1.05           S  
ATOM   1544  CE  MET A  99      10.523  38.379  22.003  1.00  1.05           C  
ATOM   1545  H   MET A  99      11.184  35.893  17.552  1.00  1.05           H  
ATOM   1546  HA  MET A  99      13.312  35.139  19.298  1.00  1.05           H  
ATOM   1547 1HB  MET A  99      12.575  37.489  18.964  1.00  1.05           H  
ATOM   1548 2HB  MET A  99      11.048  37.126  19.743  1.00  1.05           H  
ATOM   1549 1HG  MET A  99      12.359  36.467  21.792  1.00  1.05           H  
ATOM   1550 2HG  MET A  99      13.787  37.160  21.022  1.00  1.05           H  
ATOM   1551 1HE  MET A  99       9.985  39.255  22.361  1.00  1.05           H  
ATOM   1552 2HE  MET A  99      10.048  37.992  21.106  1.00  1.05           H  
ATOM   1553 3HE  MET A  99      10.516  37.610  22.767  1.00  1.05           H  
ATOM   1554  N   LEU A 100      10.268  34.618  20.463  1.00  1.03           N  
ATOM   1555  CA  LEU A 100       9.554  33.929  21.515  1.00  1.03           C  
ATOM   1556  C   LEU A 100       9.774  32.431  21.451  1.00  1.03           C  
ATOM   1557  O   LEU A 100      10.028  31.808  22.478  1.00  1.03           O  
ATOM   1558  CB  LEU A 100       8.064  34.238  21.407  1.00  1.03           C  
ATOM   1559  CG  LEU A 100       7.682  35.682  21.727  1.00  1.03           C  
ATOM   1560  CD1 LEU A 100       6.220  35.893  21.393  1.00  1.03           C  
ATOM   1561  CD2 LEU A 100       7.977  35.967  23.182  1.00  1.03           C  
ATOM   1562  H   LEU A 100       9.752  35.170  19.776  1.00  1.03           H  
ATOM   1563  HA  LEU A 100       9.921  34.292  22.471  1.00  1.03           H  
ATOM   1564 1HB  LEU A 100       7.747  34.031  20.384  1.00  1.03           H  
ATOM   1565 2HB  LEU A 100       7.517  33.578  22.078  1.00  1.03           H  
ATOM   1566  HG  LEU A 100       8.263  36.355  21.112  1.00  1.03           H  
ATOM   1567 1HD1 LEU A 100       5.940  36.923  21.605  1.00  1.03           H  
ATOM   1568 2HD1 LEU A 100       6.061  35.683  20.338  1.00  1.03           H  
ATOM   1569 3HD1 LEU A 100       5.609  35.222  21.993  1.00  1.03           H  
ATOM   1570 1HD2 LEU A 100       7.714  37.002  23.409  1.00  1.03           H  
ATOM   1571 2HD2 LEU A 100       7.392  35.296  23.810  1.00  1.03           H  
ATOM   1572 3HD2 LEU A 100       9.035  35.810  23.372  1.00  1.03           H  
ATOM   1573  N   ASP A 101       9.761  31.841  20.256  1.00  1.03           N  
ATOM   1574  CA  ASP A 101       9.997  30.410  20.176  1.00  1.03           C  
ATOM   1575  C   ASP A 101      11.402  30.086  20.642  1.00  1.03           C  
ATOM   1576  O   ASP A 101      11.613  29.123  21.377  1.00  1.03           O  
ATOM   1577  CB  ASP A 101       9.814  29.881  18.753  1.00  1.03           C  
ATOM   1578  CG  ASP A 101       8.357  29.810  18.272  1.00  1.03           C  
ATOM   1579  OD1 ASP A 101       7.453  29.928  19.071  1.00  1.03           O  
ATOM   1580  OD2 ASP A 101       8.174  29.594  17.092  1.00  1.03           O  
ATOM   1581  H   ASP A 101       9.563  32.376  19.413  1.00  1.03           H  
ATOM   1582  HA  ASP A 101       9.289  29.903  20.831  1.00  1.03           H  
ATOM   1583 1HB  ASP A 101      10.362  30.535  18.068  1.00  1.03           H  
ATOM   1584 2HB  ASP A 101      10.256  28.890  18.676  1.00  1.03           H  
ATOM   1585  N   THR A 102      12.368  30.929  20.284  1.00  1.07           N  
ATOM   1586  CA  THR A 102      13.728  30.662  20.693  1.00  1.07           C  
ATOM   1587  C   THR A 102      13.819  30.677  22.208  1.00  1.07           C  
ATOM   1588  O   THR A 102      14.461  29.811  22.793  1.00  1.07           O  
ATOM   1589  CB  THR A 102      14.708  31.691  20.111  1.00  1.07           C  
ATOM   1590  OG1 THR A 102      14.660  31.646  18.666  1.00  1.07           O  
ATOM   1591  CG2 THR A 102      16.114  31.363  20.584  1.00  1.07           C  
ATOM   1592  H   THR A 102      12.176  31.733  19.683  1.00  1.07           H  
ATOM   1593  HA  THR A 102      14.012  29.673  20.343  1.00  1.07           H  
ATOM   1594  HB  THR A 102      14.435  32.691  20.444  1.00  1.07           H  
ATOM   1595  HG1 THR A 102      13.810  32.062  18.365  1.00  1.07           H  
ATOM   1596 1HG2 THR A 102      16.813  32.090  20.174  1.00  1.07           H  
ATOM   1597 2HG2 THR A 102      16.145  31.401  21.675  1.00  1.07           H  
ATOM   1598 3HG2 THR A 102      16.388  30.364  20.247  1.00  1.07           H  
ATOM   1599  N   LEU A 103      13.177  31.658  22.845  1.00  1.20           N  
ATOM   1600  CA  LEU A 103      13.204  31.769  24.295  1.00  1.20           C  
ATOM   1601  C   LEU A 103      12.480  30.601  24.982  1.00  1.20           C  
ATOM   1602  O   LEU A 103      13.017  29.979  25.903  1.00  1.20           O  
ATOM   1603  CB  LEU A 103      12.534  33.087  24.698  1.00  1.20           C  
ATOM   1604  CG  LEU A 103      13.294  34.363  24.304  1.00  1.20           C  
ATOM   1605  CD1 LEU A 103      12.405  35.579  24.568  1.00  1.20           C  
ATOM   1606  CD2 LEU A 103      14.587  34.435  25.087  1.00  1.20           C  
ATOM   1607  H   LEU A 103      12.673  32.355  22.293  1.00  1.20           H  
ATOM   1608  HA  LEU A 103      14.241  31.782  24.619  1.00  1.20           H  
ATOM   1609 1HB  LEU A 103      11.554  33.131  24.223  1.00  1.20           H  
ATOM   1610 2HB  LEU A 103      12.394  33.093  25.777  1.00  1.20           H  
ATOM   1611  HG  LEU A 103      13.526  34.339  23.245  1.00  1.20           H  
ATOM   1612 1HD1 LEU A 103      12.933  36.489  24.279  1.00  1.20           H  
ATOM   1613 2HD1 LEU A 103      11.495  35.489  23.980  1.00  1.20           H  
ATOM   1614 3HD1 LEU A 103      12.153  35.627  25.624  1.00  1.20           H  
ATOM   1615 1HD2 LEU A 103      15.132  35.336  24.804  1.00  1.20           H  
ATOM   1616 2HD2 LEU A 103      14.366  34.463  26.154  1.00  1.20           H  
ATOM   1617 3HD2 LEU A 103      15.194  33.556  24.864  1.00  1.20           H  
ATOM   1618  N   VAL A 104      11.313  30.220  24.463  1.00  1.40           N  
ATOM   1619  CA  VAL A 104      10.514  29.139  25.042  1.00  1.40           C  
ATOM   1620  C   VAL A 104      11.232  27.809  25.011  1.00  1.40           C  
ATOM   1621  O   VAL A 104      11.179  27.035  25.969  1.00  1.40           O  
ATOM   1622  CB  VAL A 104       9.162  28.992  24.325  1.00  1.40           C  
ATOM   1623  CG1 VAL A 104       8.464  27.729  24.791  1.00  1.40           C  
ATOM   1624  CG2 VAL A 104       8.275  30.190  24.649  1.00  1.40           C  
ATOM   1625  H   VAL A 104      10.933  30.735  23.670  1.00  1.40           H  
ATOM   1626  HA  VAL A 104      10.314  29.393  26.082  1.00  1.40           H  
ATOM   1627  HB  VAL A 104       9.333  28.925  23.248  1.00  1.40           H  
ATOM   1628 1HG1 VAL A 104       7.513  27.628  24.273  1.00  1.40           H  
ATOM   1629 2HG1 VAL A 104       9.090  26.871  24.566  1.00  1.40           H  
ATOM   1630 3HG1 VAL A 104       8.293  27.781  25.863  1.00  1.40           H  
ATOM   1631 1HG2 VAL A 104       7.322  30.083  24.133  1.00  1.40           H  
ATOM   1632 2HG2 VAL A 104       8.107  30.233  25.724  1.00  1.40           H  
ATOM   1633 3HG2 VAL A 104       8.751  31.103  24.332  1.00  1.40           H  
ATOM   1634  N   PHE A 105      11.908  27.540  23.910  1.00  1.64           N  
ATOM   1635  CA  PHE A 105      12.601  26.289  23.740  1.00  1.64           C  
ATOM   1636  C   PHE A 105      14.110  26.481  23.866  1.00  1.64           C  
ATOM   1637  O   PHE A 105      14.876  25.634  23.404  1.00  1.64           O  
ATOM   1638  CB  PHE A 105      12.243  25.712  22.370  1.00  1.64           C  
ATOM   1639  CG  PHE A 105      10.727  25.533  22.203  1.00  1.64           C  
ATOM   1640  CD1 PHE A 105      10.004  26.403  21.395  1.00  1.64           C  
ATOM   1641  CD2 PHE A 105      10.024  24.550  22.882  1.00  1.64           C  
ATOM   1642  CE1 PHE A 105       8.642  26.295  21.256  1.00  1.64           C  
ATOM   1643  CE2 PHE A 105       8.655  24.433  22.745  1.00  1.64           C  
ATOM   1644  CZ  PHE A 105       7.963  25.308  21.930  1.00  1.64           C  
ATOM   1645  H   PHE A 105      11.916  28.215  23.141  1.00  1.64           H  
ATOM   1646  HA  PHE A 105      12.273  25.596  24.515  1.00  1.64           H  
ATOM   1647 1HB  PHE A 105      12.599  26.390  21.588  1.00  1.64           H  
ATOM   1648 2HB  PHE A 105      12.730  24.749  22.228  1.00  1.64           H  
ATOM   1649  HD1 PHE A 105      10.525  27.177  20.861  1.00  1.64           H  
ATOM   1650  HD2 PHE A 105      10.547  23.874  23.531  1.00  1.64           H  
ATOM   1651  HE1 PHE A 105       8.104  26.996  20.611  1.00  1.64           H  
ATOM   1652  HE2 PHE A 105       8.119  23.655  23.286  1.00  1.64           H  
ATOM   1653  HZ  PHE A 105       6.884  25.218  21.825  1.00  1.64           H  
ATOM   1654  N   SER A 106      14.546  27.562  24.533  1.00  1.93           N  
ATOM   1655  CA  SER A 106      15.971  27.859  24.628  1.00  1.93           C  
ATOM   1656  C   SER A 106      16.773  26.731  25.238  1.00  1.93           C  
ATOM   1657  O   SER A 106      17.781  26.323  24.671  1.00  1.93           O  
ATOM   1658  CB  SER A 106      16.193  29.124  25.438  1.00  1.93           C  
ATOM   1659  OG  SER A 106      17.559  29.415  25.562  1.00  1.93           O  
ATOM   1660  H   SER A 106      13.889  28.229  24.941  1.00  1.93           H  
ATOM   1661  HA  SER A 106      16.343  28.036  23.618  1.00  1.93           H  
ATOM   1662 1HB  SER A 106      15.696  29.949  24.955  1.00  1.93           H  
ATOM   1663 2HB  SER A 106      15.746  29.011  26.424  1.00  1.93           H  
ATOM   1664  HG  SER A 106      17.912  28.745  26.151  1.00  1.93           H  
ATOM   1665  N   SER A 107      16.330  26.179  26.364  1.00  2.27           N  
ATOM   1666  CA  SER A 107      17.102  25.105  26.979  1.00  2.27           C  
ATOM   1667  C   SER A 107      17.196  23.893  26.051  1.00  2.27           C  
ATOM   1668  O   SER A 107      18.246  23.265  25.917  1.00  2.27           O  
ATOM   1669  CB  SER A 107      16.477  24.700  28.299  1.00  2.27           C  
ATOM   1670  OG  SER A 107      16.553  25.744  29.236  1.00  2.27           O  
ATOM   1671  H   SER A 107      15.481  26.522  26.792  1.00  2.27           H  
ATOM   1672  HA  SER A 107      18.111  25.467  27.169  1.00  2.27           H  
ATOM   1673 1HB  SER A 107      15.435  24.423  28.139  1.00  2.27           H  
ATOM   1674 2HB  SER A 107      16.993  23.822  28.686  1.00  2.27           H  
ATOM   1675  HG  SER A 107      16.200  25.388  30.058  1.00  2.27           H  
ATOM   1676  N   LEU A 108      16.110  23.561  25.372  1.00  2.65           N  
ATOM   1677  CA  LEU A 108      16.160  22.403  24.501  1.00  2.65           C  
ATOM   1678  C   LEU A 108      17.122  22.656  23.344  1.00  2.65           C  
ATOM   1679  O   LEU A 108      17.894  21.784  22.938  1.00  2.65           O  
ATOM   1680  CB  LEU A 108      14.776  22.111  23.959  1.00  2.65           C  
ATOM   1681  CG  LEU A 108      13.743  21.658  24.956  1.00  2.65           C  
ATOM   1682  CD1 LEU A 108      12.422  21.615  24.258  1.00  2.65           C  
ATOM   1683  CD2 LEU A 108      14.107  20.298  25.502  1.00  2.65           C  
ATOM   1684  H   LEU A 108      15.264  24.107  25.458  1.00  2.65           H  
ATOM   1685  HA  LEU A 108      16.514  21.551  25.075  1.00  2.65           H  
ATOM   1686 1HB  LEU A 108      14.400  23.004  23.457  1.00  2.65           H  
ATOM   1687 2HB  LEU A 108      14.872  21.320  23.228  1.00  2.65           H  
ATOM   1688  HG  LEU A 108      13.682  22.378  25.773  1.00  2.65           H  
ATOM   1689 1HD1 LEU A 108      11.641  21.307  24.955  1.00  2.65           H  
ATOM   1690 2HD1 LEU A 108      12.212  22.600  23.882  1.00  2.65           H  
ATOM   1691 3HD1 LEU A 108      12.473  20.907  23.428  1.00  2.65           H  
ATOM   1692 1HD2 LEU A 108      13.349  19.978  26.216  1.00  2.65           H  
ATOM   1693 2HD2 LEU A 108      14.148  19.588  24.680  1.00  2.65           H  
ATOM   1694 3HD2 LEU A 108      15.076  20.346  25.999  1.00  2.65           H  
ATOM   1695  N   LEU A 109      17.121  23.877  22.824  1.00  3.05           N  
ATOM   1696  CA  LEU A 109      18.015  24.204  21.727  1.00  3.05           C  
ATOM   1697  C   LEU A 109      19.483  24.172  22.192  1.00  3.05           C  
ATOM   1698  O   LEU A 109      20.344  23.551  21.559  1.00  3.05           O  
ATOM   1699  CB  LEU A 109      17.642  25.602  21.203  1.00  3.05           C  
ATOM   1700  CG  LEU A 109      16.275  25.695  20.493  1.00  3.05           C  
ATOM   1701  CD1 LEU A 109      15.916  27.156  20.261  1.00  3.05           C  
ATOM   1702  CD2 LEU A 109      16.347  24.941  19.196  1.00  3.05           C  
ATOM   1703  H   LEU A 109      16.471  24.581  23.173  1.00  3.05           H  
ATOM   1704  HA  LEU A 109      17.880  23.469  20.933  1.00  3.05           H  
ATOM   1705 1HB  LEU A 109      17.623  26.293  22.045  1.00  3.05           H  
ATOM   1706 2HB  LEU A 109      18.408  25.929  20.504  1.00  3.05           H  
ATOM   1707  HG  LEU A 109      15.510  25.248  21.114  1.00  3.05           H  
ATOM   1708 1HD1 LEU A 109      14.949  27.213  19.769  1.00  3.05           H  
ATOM   1709 2HD1 LEU A 109      15.860  27.675  21.222  1.00  3.05           H  
ATOM   1710 3HD1 LEU A 109      16.673  27.627  19.635  1.00  3.05           H  
ATOM   1711 1HD2 LEU A 109      15.384  24.981  18.689  1.00  3.05           H  
ATOM   1712 2HD2 LEU A 109      17.117  25.375  18.562  1.00  3.05           H  
ATOM   1713 3HD2 LEU A 109      16.597  23.924  19.412  1.00  3.05           H  
ATOM   1714  N   LEU A 110      19.744  24.735  23.375  1.00  3.33           N  
ATOM   1715  CA  LEU A 110      21.094  24.818  23.935  1.00  3.33           C  
ATOM   1716  C   LEU A 110      21.717  23.474  24.227  1.00  3.33           C  
ATOM   1717  O   LEU A 110      22.925  23.292  24.056  1.00  3.33           O  
ATOM   1718  CB  LEU A 110      21.081  25.612  25.243  1.00  3.33           C  
ATOM   1719  CG  LEU A 110      20.827  27.107  25.125  1.00  3.33           C  
ATOM   1720  CD1 LEU A 110      20.634  27.677  26.519  1.00  3.33           C  
ATOM   1721  CD2 LEU A 110      21.998  27.755  24.422  1.00  3.33           C  
ATOM   1722  H   LEU A 110      18.984  25.187  23.880  1.00  3.33           H  
ATOM   1723  HA  LEU A 110      21.723  25.335  23.215  1.00  3.33           H  
ATOM   1724 1HB  LEU A 110      20.298  25.196  25.879  1.00  3.33           H  
ATOM   1725 2HB  LEU A 110      22.035  25.466  25.747  1.00  3.33           H  
ATOM   1726  HG  LEU A 110      19.934  27.290  24.550  1.00  3.33           H  
ATOM   1727 1HD1 LEU A 110      20.447  28.748  26.450  1.00  3.33           H  
ATOM   1728 2HD1 LEU A 110      19.783  27.191  26.990  1.00  3.33           H  
ATOM   1729 3HD1 LEU A 110      21.529  27.498  27.112  1.00  3.33           H  
ATOM   1730 1HD2 LEU A 110      21.820  28.827  24.337  1.00  3.33           H  
ATOM   1731 2HD2 LEU A 110      22.909  27.580  24.994  1.00  3.33           H  
ATOM   1732 3HD2 LEU A 110      22.105  27.323  23.427  1.00  3.33           H  
ATOM   1733  N   PHE A 111      20.903  22.524  24.656  1.00  3.39           N  
ATOM   1734  CA  PHE A 111      21.432  21.233  25.030  1.00  3.39           C  
ATOM   1735  C   PHE A 111      21.222  20.140  23.980  1.00  3.39           C  
ATOM   1736  O   PHE A 111      21.435  18.960  24.264  1.00  3.39           O  
ATOM   1737  CB  PHE A 111      20.855  20.856  26.379  1.00  3.39           C  
ATOM   1738  CG  PHE A 111      21.267  21.875  27.410  1.00  3.39           C  
ATOM   1739  CD1 PHE A 111      20.322  22.640  28.072  1.00  3.39           C  
ATOM   1740  CD2 PHE A 111      22.607  22.115  27.668  1.00  3.39           C  
ATOM   1741  CE1 PHE A 111      20.696  23.613  28.972  1.00  3.39           C  
ATOM   1742  CE2 PHE A 111      22.988  23.088  28.572  1.00  3.39           C  
ATOM   1743  CZ  PHE A 111      22.030  23.839  29.224  1.00  3.39           C  
ATOM   1744  H   PHE A 111      19.911  22.726  24.793  1.00  3.39           H  
ATOM   1745  HA  PHE A 111      22.507  21.343  25.166  1.00  3.39           H  
ATOM   1746 1HB  PHE A 111      19.769  20.844  26.322  1.00  3.39           H  
ATOM   1747 2HB  PHE A 111      21.207  19.876  26.683  1.00  3.39           H  
ATOM   1748  HD1 PHE A 111      19.271  22.467  27.873  1.00  3.39           H  
ATOM   1749  HD2 PHE A 111      23.364  21.530  27.142  1.00  3.39           H  
ATOM   1750  HE1 PHE A 111      19.935  24.205  29.481  1.00  3.39           H  
ATOM   1751  HE2 PHE A 111      24.045  23.267  28.765  1.00  3.39           H  
ATOM   1752  HZ  PHE A 111      22.329  24.609  29.933  1.00  3.39           H  
ATOM   1753  N   GLY A 112      20.848  20.525  22.753  1.00  3.17           N  
ATOM   1754  CA  GLY A 112      20.705  19.553  21.668  1.00  3.17           C  
ATOM   1755  C   GLY A 112      19.433  18.697  21.660  1.00  3.17           C  
ATOM   1756  O   GLY A 112      19.432  17.612  21.076  1.00  3.17           O  
ATOM   1757  H   GLY A 112      20.678  21.514  22.544  1.00  3.17           H  
ATOM   1758 1HA  GLY A 112      20.764  20.094  20.723  1.00  3.17           H  
ATOM   1759 2HA  GLY A 112      21.569  18.892  21.687  1.00  3.17           H  
ATOM   1760  N   PHE A 113      18.358  19.153  22.303  1.00  2.76           N  
ATOM   1761  CA  PHE A 113      17.124  18.377  22.345  1.00  2.76           C  
ATOM   1762  C   PHE A 113      16.052  18.957  21.417  1.00  2.76           C  
ATOM   1763  O   PHE A 113      14.899  18.525  21.430  1.00  2.76           O  
ATOM   1764  CB  PHE A 113      16.586  18.331  23.757  1.00  2.76           C  
ATOM   1765  CG  PHE A 113      17.516  17.731  24.728  1.00  2.76           C  
ATOM   1766  CD1 PHE A 113      18.017  18.494  25.765  1.00  2.76           C  
ATOM   1767  CD2 PHE A 113      17.927  16.423  24.604  1.00  2.76           C  
ATOM   1768  CE1 PHE A 113      18.899  17.952  26.671  1.00  2.76           C  
ATOM   1769  CE2 PHE A 113      18.816  15.878  25.503  1.00  2.76           C  
ATOM   1770  CZ  PHE A 113      19.302  16.646  26.541  1.00  2.76           C  
ATOM   1771  H   PHE A 113      18.380  20.060  22.757  1.00  2.76           H  
ATOM   1772  HA  PHE A 113      17.342  17.359  22.022  1.00  2.76           H  
ATOM   1773 1HB  PHE A 113      16.393  19.340  24.070  1.00  2.76           H  
ATOM   1774 2HB  PHE A 113      15.648  17.780  23.781  1.00  2.76           H  
ATOM   1775  HD1 PHE A 113      17.703  19.533  25.862  1.00  2.76           H  
ATOM   1776  HD2 PHE A 113      17.545  15.820  23.779  1.00  2.76           H  
ATOM   1777  HE1 PHE A 113      19.283  18.560  27.488  1.00  2.76           H  
ATOM   1778  HE2 PHE A 113      19.138  14.845  25.394  1.00  2.76           H  
ATOM   1779  HZ  PHE A 113      20.005  16.218  27.253  1.00  2.76           H  
ATOM   1780  N   ALA A 114      16.438  19.947  20.623  1.00  2.21           N  
ATOM   1781  CA  ALA A 114      15.556  20.592  19.656  1.00  2.21           C  
ATOM   1782  C   ALA A 114      16.389  21.293  18.599  1.00  2.21           C  
ATOM   1783  O   ALA A 114      17.521  21.696  18.869  1.00  2.21           O  
ATOM   1784  CB  ALA A 114      14.628  21.586  20.334  1.00  2.21           C  
ATOM   1785  H   ALA A 114      17.398  20.253  20.683  1.00  2.21           H  
ATOM   1786  HA  ALA A 114      14.962  19.823  19.163  1.00  2.21           H  
ATOM   1787 1HB  ALA A 114      13.982  22.045  19.588  1.00  2.21           H  
ATOM   1788 2HB  ALA A 114      14.017  21.071  21.071  1.00  2.21           H  
ATOM   1789 3HB  ALA A 114      15.218  22.358  20.824  1.00  2.21           H  
ATOM   1790  N   GLU A 115      15.822  21.452  17.406  1.00  1.65           N  
ATOM   1791  CA  GLU A 115      16.491  22.169  16.325  1.00  1.65           C  
ATOM   1792  C   GLU A 115      15.515  23.090  15.597  1.00  1.65           C  
ATOM   1793  O   GLU A 115      14.360  22.729  15.365  1.00  1.65           O  
ATOM   1794  CB  GLU A 115      17.090  21.167  15.331  1.00  1.65           C  
ATOM   1795  CG  GLU A 115      18.170  20.228  15.907  1.00  1.65           C  
ATOM   1796  CD  GLU A 115      18.715  19.266  14.883  1.00  1.65           C  
ATOM   1797  OE1 GLU A 115      17.921  18.643  14.199  1.00  1.65           O  
ATOM   1798  OE2 GLU A 115      19.915  19.164  14.756  1.00  1.65           O  
ATOM   1799  H   GLU A 115      14.898  21.079  17.247  1.00  1.65           H  
ATOM   1800  HA  GLU A 115      17.289  22.781  16.748  1.00  1.65           H  
ATOM   1801 1HB  GLU A 115      16.293  20.549  14.915  1.00  1.65           H  
ATOM   1802 2HB  GLU A 115      17.539  21.714  14.503  1.00  1.65           H  
ATOM   1803 1HG  GLU A 115      18.988  20.829  16.305  1.00  1.65           H  
ATOM   1804 2HG  GLU A 115      17.747  19.654  16.726  1.00  1.65           H  
ATOM   1805  N   GLN A 116      15.985  24.248  15.143  1.00  1.22           N  
ATOM   1806  CA  GLN A 116      15.097  25.165  14.424  1.00  1.22           C  
ATOM   1807  C   GLN A 116      15.023  24.880  12.927  1.00  1.22           C  
ATOM   1808  O   GLN A 116      15.535  25.637  12.092  1.00  1.22           O  
ATOM   1809  CB  GLN A 116      15.487  26.616  14.695  1.00  1.22           C  
ATOM   1810  CG  GLN A 116      15.304  27.002  16.161  1.00  1.22           C  
ATOM   1811  CD  GLN A 116      15.648  28.445  16.495  1.00  1.22           C  
ATOM   1812  OE1 GLN A 116      16.544  29.061  15.910  1.00  1.22           O  
ATOM   1813  NE2 GLN A 116      14.898  28.991  17.450  1.00  1.22           N  
ATOM   1814  H   GLN A 116      16.945  24.507  15.321  1.00  1.22           H  
ATOM   1815  HA  GLN A 116      14.090  25.032  14.820  1.00  1.22           H  
ATOM   1816 1HB  GLN A 116      16.528  26.778  14.419  1.00  1.22           H  
ATOM   1817 2HB  GLN A 116      14.872  27.281  14.080  1.00  1.22           H  
ATOM   1818 1HG  GLN A 116      14.266  26.825  16.441  1.00  1.22           H  
ATOM   1819 2HG  GLN A 116      15.953  26.370  16.744  1.00  1.22           H  
ATOM   1820 1HE2 GLN A 116      15.029  29.954  17.744  1.00  1.22           H  
ATOM   1821 2HE2 GLN A 116      14.177  28.454  17.880  1.00  1.22           H  
ATOM   1822  N   LYS A 117      14.387  23.753  12.627  1.00  0.96           N  
ATOM   1823  CA  LYS A 117      14.203  23.243  11.270  1.00  0.96           C  
ATOM   1824  C   LYS A 117      12.745  23.276  10.862  1.00  0.96           C  
ATOM   1825  O   LYS A 117      11.851  23.239  11.711  1.00  0.96           O  
ATOM   1826  CB  LYS A 117      14.752  21.821  11.148  1.00  0.96           C  
ATOM   1827  CG  LYS A 117      16.266  21.710  11.294  1.00  0.96           C  
ATOM   1828  CD  LYS A 117      16.711  20.258  11.276  1.00  0.96           C  
ATOM   1829  CE  LYS A 117      18.222  20.128  11.362  1.00  0.96           C  
ATOM   1830  NZ  LYS A 117      18.630  18.722  11.568  1.00  0.96           N  
ATOM   1831  H   LYS A 117      14.030  23.223  13.426  1.00  0.96           H  
ATOM   1832  HA  LYS A 117      14.732  23.887  10.582  1.00  0.96           H  
ATOM   1833 1HB  LYS A 117      14.300  21.192  11.916  1.00  0.96           H  
ATOM   1834 2HB  LYS A 117      14.473  21.408  10.176  1.00  0.96           H  
ATOM   1835 1HG  LYS A 117      16.754  22.236  10.477  1.00  0.96           H  
ATOM   1836 2HG  LYS A 117      16.576  22.164  12.235  1.00  0.96           H  
ATOM   1837 1HD  LYS A 117      16.275  19.736  12.134  1.00  0.96           H  
ATOM   1838 2HD  LYS A 117      16.364  19.776  10.360  1.00  0.96           H  
ATOM   1839 1HE  LYS A 117      18.665  20.491  10.435  1.00  0.96           H  
ATOM   1840 2HE  LYS A 117      18.593  20.728  12.194  1.00  0.96           H  
ATOM   1841 1HZ  LYS A 117      19.633  18.666  11.642  1.00  0.96           H  
ATOM   1842 2HZ  LYS A 117      18.227  18.410  12.451  1.00  0.96           H  
ATOM   1843 3HZ  LYS A 117      18.297  18.138  10.819  1.00  0.96           H  
ATOM   1844  N   GLN A 118      12.505  23.310   9.556  1.00  0.80           N  
ATOM   1845  CA  GLN A 118      11.153  23.338   9.032  1.00  0.80           C  
ATOM   1846  C   GLN A 118      10.888  22.291   7.953  1.00  0.80           C  
ATOM   1847  O   GLN A 118      11.672  22.105   7.015  1.00  0.80           O  
ATOM   1848  CB  GLN A 118      10.870  24.712   8.448  1.00  0.80           C  
ATOM   1849  CG  GLN A 118       9.477  24.877   7.988  1.00  0.80           C  
ATOM   1850  CD  GLN A 118       9.215  26.206   7.436  1.00  0.80           C  
ATOM   1851  OE1 GLN A 118       8.760  26.227   6.305  1.00  0.80           O  
ATOM   1852  NE2 GLN A 118       9.470  27.300   8.157  1.00  0.80           N  
ATOM   1853  H   GLN A 118      13.278  23.368   8.901  1.00  0.80           H  
ATOM   1854  HA  GLN A 118      10.462  23.153   9.854  1.00  0.80           H  
ATOM   1855 1HB  GLN A 118      11.049  25.462   9.210  1.00  0.80           H  
ATOM   1856 2HB  GLN A 118      11.552  24.909   7.618  1.00  0.80           H  
ATOM   1857 1HG  GLN A 118       9.273  24.156   7.196  1.00  0.80           H  
ATOM   1858 2HG  GLN A 118       8.804  24.712   8.828  1.00  0.80           H  
ATOM   1859 1HE2 GLN A 118       9.277  28.237   7.785  1.00  0.80           H  
ATOM   1860 2HE2 GLN A 118       9.856  27.239   9.108  1.00  0.80           H  
ATOM   1861  N   LEU A 119       9.750  21.617   8.081  1.00  0.72           N  
ATOM   1862  CA  LEU A 119       9.335  20.625   7.101  1.00  0.72           C  
ATOM   1863  C   LEU A 119       8.340  21.160   6.081  1.00  0.72           C  
ATOM   1864  O   LEU A 119       7.264  21.646   6.440  1.00  0.72           O  
ATOM   1865  CB  LEU A 119       8.706  19.421   7.805  1.00  0.72           C  
ATOM   1866  CG  LEU A 119       8.092  18.365   6.858  1.00  0.72           C  
ATOM   1867  CD1 LEU A 119       9.161  17.741   6.013  1.00  0.72           C  
ATOM   1868  CD2 LEU A 119       7.374  17.305   7.670  1.00  0.72           C  
ATOM   1869  H   LEU A 119       9.156  21.801   8.877  1.00  0.72           H  
ATOM   1870  HA  LEU A 119      10.219  20.286   6.563  1.00  0.72           H  
ATOM   1871 1HB  LEU A 119       9.473  18.927   8.398  1.00  0.72           H  
ATOM   1872 2HB  LEU A 119       7.920  19.772   8.471  1.00  0.72           H  
ATOM   1873  HG  LEU A 119       7.381  18.853   6.188  1.00  0.72           H  
ATOM   1874 1HD1 LEU A 119       8.686  17.038   5.362  1.00  0.72           H  
ATOM   1875 2HD1 LEU A 119       9.651  18.495   5.427  1.00  0.72           H  
ATOM   1876 3HD1 LEU A 119       9.894  17.237   6.639  1.00  0.72           H  
ATOM   1877 1HD2 LEU A 119       6.933  16.568   6.992  1.00  0.72           H  
ATOM   1878 2HD2 LEU A 119       8.084  16.810   8.333  1.00  0.72           H  
ATOM   1879 3HD2 LEU A 119       6.587  17.772   8.262  1.00  0.72           H  
ATOM   1880  N   LEU A 120       8.712  21.057   4.808  1.00  0.67           N  
ATOM   1881  CA  LEU A 120       7.854  21.470   3.713  1.00  0.67           C  
ATOM   1882  C   LEU A 120       7.337  20.259   2.944  1.00  0.67           C  
ATOM   1883  O   LEU A 120       8.111  19.543   2.303  1.00  0.67           O  
ATOM   1884  CB  LEU A 120       8.598  22.395   2.733  1.00  0.67           C  
ATOM   1885  CG  LEU A 120       9.147  23.720   3.286  1.00  0.67           C  
ATOM   1886  CD1 LEU A 120       9.918  24.459   2.192  1.00  0.67           C  
ATOM   1887  CD2 LEU A 120       7.991  24.556   3.749  1.00  0.67           C  
ATOM   1888  H   LEU A 120       9.627  20.658   4.598  1.00  0.67           H  
ATOM   1889  HA  LEU A 120       7.000  22.009   4.122  1.00  0.67           H  
ATOM   1890 1HB  LEU A 120       9.433  21.852   2.329  1.00  0.67           H  
ATOM   1891 2HB  LEU A 120       7.924  22.635   1.909  1.00  0.67           H  
ATOM   1892  HG  LEU A 120       9.832  23.526   4.117  1.00  0.67           H  
ATOM   1893 1HD1 LEU A 120      10.304  25.393   2.579  1.00  0.67           H  
ATOM   1894 2HD1 LEU A 120      10.738  23.851   1.841  1.00  0.67           H  
ATOM   1895 3HD1 LEU A 120       9.254  24.664   1.378  1.00  0.67           H  
ATOM   1896 1HD2 LEU A 120       8.347  25.486   4.117  1.00  0.67           H  
ATOM   1897 2HD2 LEU A 120       7.317  24.747   2.910  1.00  0.67           H  
ATOM   1898 3HD2 LEU A 120       7.451  24.032   4.536  1.00  0.67           H  
ATOM   1899  N   GLU A 121       6.034  20.000   3.028  1.00  0.64           N  
ATOM   1900  CA  GLU A 121       5.470  18.866   2.295  1.00  0.64           C  
ATOM   1901  C   GLU A 121       5.006  19.375   0.941  1.00  0.64           C  
ATOM   1902  O   GLU A 121       4.173  20.281   0.862  1.00  0.64           O  
ATOM   1903  CB  GLU A 121       4.303  18.204   3.049  1.00  0.64           C  
ATOM   1904  CG  GLU A 121       3.669  16.970   2.309  1.00  0.64           C  
ATOM   1905  CD  GLU A 121       2.471  16.329   3.056  1.00  0.64           C  
ATOM   1906  OE1 GLU A 121       2.220  16.719   4.171  1.00  0.64           O  
ATOM   1907  OE2 GLU A 121       1.800  15.471   2.483  1.00  0.64           O  
ATOM   1908  H   GLU A 121       5.436  20.597   3.584  1.00  0.64           H  
ATOM   1909  HA  GLU A 121       6.247  18.117   2.129  1.00  0.64           H  
ATOM   1910 1HB  GLU A 121       4.653  17.864   4.025  1.00  0.64           H  
ATOM   1911 2HB  GLU A 121       3.515  18.937   3.218  1.00  0.64           H  
ATOM   1912 1HG  GLU A 121       3.335  17.287   1.318  1.00  0.64           H  
ATOM   1913 2HG  GLU A 121       4.448  16.218   2.168  1.00  0.64           H  
ATOM   1914  N   VAL A 122       5.552  18.799  -0.116  1.00  0.62           N  
ATOM   1915  CA  VAL A 122       5.232  19.216  -1.460  1.00  0.62           C  
ATOM   1916  C   VAL A 122       4.459  18.125  -2.175  1.00  0.62           C  
ATOM   1917  O   VAL A 122       4.996  17.048  -2.437  1.00  0.62           O  
ATOM   1918  CB  VAL A 122       6.543  19.434  -2.228  1.00  0.62           C  
ATOM   1919  CG1 VAL A 122       6.273  19.897  -3.642  1.00  0.62           C  
ATOM   1920  CG2 VAL A 122       7.458  20.371  -1.433  1.00  0.62           C  
ATOM   1921  H   VAL A 122       6.253  18.077   0.019  1.00  0.62           H  
ATOM   1922  HA  VAL A 122       4.642  20.132  -1.428  1.00  0.62           H  
ATOM   1923  HB  VAL A 122       7.041  18.482  -2.319  1.00  0.62           H  
ATOM   1924 1HG1 VAL A 122       7.211  19.994  -4.167  1.00  0.62           H  
ATOM   1925 2HG1 VAL A 122       5.643  19.167  -4.150  1.00  0.62           H  
ATOM   1926 3HG1 VAL A 122       5.773  20.850  -3.621  1.00  0.62           H  
ATOM   1927 1HG2 VAL A 122       8.405  20.492  -1.958  1.00  0.62           H  
ATOM   1928 2HG2 VAL A 122       6.978  21.331  -1.311  1.00  0.62           H  
ATOM   1929 3HG2 VAL A 122       7.650  19.938  -0.446  1.00  0.62           H  
ATOM   1930  N   GLU A 123       3.204  18.375  -2.509  1.00  0.62           N  
ATOM   1931  CA  GLU A 123       2.469  17.327  -3.199  1.00  0.62           C  
ATOM   1932  C   GLU A 123       2.771  17.433  -4.675  1.00  0.62           C  
ATOM   1933  O   GLU A 123       2.622  18.489  -5.289  1.00  0.62           O  
ATOM   1934  CB  GLU A 123       0.973  17.382  -2.883  1.00  0.62           C  
ATOM   1935  CG  GLU A 123       0.125  16.278  -3.515  1.00  0.62           C  
ATOM   1936  CD  GLU A 123      -1.300  16.336  -3.016  1.00  0.62           C  
ATOM   1937  OE1 GLU A 123      -1.575  17.158  -2.175  1.00  0.62           O  
ATOM   1938  OE2 GLU A 123      -2.092  15.524  -3.400  1.00  0.62           O  
ATOM   1939  H   GLU A 123       2.771  19.258  -2.276  1.00  0.62           H  
ATOM   1940  HA  GLU A 123       2.839  16.362  -2.870  1.00  0.62           H  
ATOM   1941 1HB  GLU A 123       0.835  17.322  -1.803  1.00  0.62           H  
ATOM   1942 2HB  GLU A 123       0.570  18.338  -3.209  1.00  0.62           H  
ATOM   1943 1HG  GLU A 123       0.131  16.389  -4.601  1.00  0.62           H  
ATOM   1944 2HG  GLU A 123       0.557  15.302  -3.277  1.00  0.62           H  
ATOM   1945  N   LEU A 124       3.239  16.345  -5.235  1.00  0.63           N  
ATOM   1946  CA  LEU A 124       3.633  16.314  -6.619  1.00  0.63           C  
ATOM   1947  C   LEU A 124       2.535  15.660  -7.432  1.00  0.63           C  
ATOM   1948  O   LEU A 124       2.156  16.137  -8.500  1.00  0.63           O  
ATOM   1949  CB  LEU A 124       4.952  15.589  -6.670  1.00  0.63           C  
ATOM   1950  CG  LEU A 124       6.073  16.312  -5.876  1.00  0.63           C  
ATOM   1951  CD1 LEU A 124       7.302  15.456  -5.794  1.00  0.63           C  
ATOM   1952  CD2 LEU A 124       6.397  17.635  -6.603  1.00  0.63           C  
ATOM   1953  H   LEU A 124       3.329  15.492  -4.686  1.00  0.63           H  
ATOM   1954  HA  LEU A 124       3.773  17.333  -6.976  1.00  0.63           H  
ATOM   1955 1HB  LEU A 124       4.831  14.578  -6.279  1.00  0.63           H  
ATOM   1956 2HB  LEU A 124       5.239  15.542  -7.689  1.00  0.63           H  
ATOM   1957  HG  LEU A 124       5.737  16.521  -4.860  1.00  0.63           H  
ATOM   1958 1HD1 LEU A 124       8.073  15.991  -5.259  1.00  0.63           H  
ATOM   1959 2HD1 LEU A 124       7.070  14.525  -5.273  1.00  0.63           H  
ATOM   1960 3HD1 LEU A 124       7.635  15.241  -6.761  1.00  0.63           H  
ATOM   1961 1HD2 LEU A 124       7.175  18.164  -6.062  1.00  0.63           H  
ATOM   1962 2HD2 LEU A 124       6.742  17.426  -7.619  1.00  0.63           H  
ATOM   1963 3HD2 LEU A 124       5.499  18.259  -6.648  1.00  0.63           H  
ATOM   1964  N   TYR A 125       1.986  14.580  -6.907  1.00  0.65           N  
ATOM   1965  CA  TYR A 125       0.871  13.957  -7.590  1.00  0.65           C  
ATOM   1966  C   TYR A 125      -0.229  13.623  -6.605  1.00  0.65           C  
ATOM   1967  O   TYR A 125       0.028  13.038  -5.558  1.00  0.65           O  
ATOM   1968  CB  TYR A 125       1.263  12.690  -8.318  1.00  0.65           C  
ATOM   1969  CG  TYR A 125       2.250  12.786  -9.448  1.00  0.65           C  
ATOM   1970  CD1 TYR A 125       3.622  12.671  -9.262  1.00  0.65           C  
ATOM   1971  CD2 TYR A 125       1.749  12.964 -10.703  1.00  0.65           C  
ATOM   1972  CE1 TYR A 125       4.444  12.709 -10.340  1.00  0.65           C  
ATOM   1973  CE2 TYR A 125       2.568  13.007 -11.760  1.00  0.65           C  
ATOM   1974  CZ  TYR A 125       3.908  12.875 -11.590  1.00  0.65           C  
ATOM   1975  OH  TYR A 125       4.701  12.891 -12.667  1.00  0.65           O  
ATOM   1976  H   TYR A 125       2.339  14.211  -6.026  1.00  0.65           H  
ATOM   1977  HA  TYR A 125       0.457  14.661  -8.312  1.00  0.65           H  
ATOM   1978 1HB  TYR A 125       1.643  11.974  -7.602  1.00  0.65           H  
ATOM   1979 2HB  TYR A 125       0.352  12.261  -8.714  1.00  0.65           H  
ATOM   1980  HD1 TYR A 125       4.047  12.534  -8.294  1.00  0.65           H  
ATOM   1981  HD2 TYR A 125       0.674  13.057 -10.849  1.00  0.65           H  
ATOM   1982  HE1 TYR A 125       5.514  12.598 -10.210  1.00  0.65           H  
ATOM   1983  HE2 TYR A 125       2.145  13.140 -12.747  1.00  0.65           H  
ATOM   1984  HH  TYR A 125       5.620  12.986 -12.385  1.00  0.65           H  
ATOM   1985  N   ALA A 126      -1.471  13.928  -6.962  1.00  0.69           N  
ATOM   1986  CA  ALA A 126      -2.595  13.576  -6.095  1.00  0.69           C  
ATOM   1987  C   ALA A 126      -3.208  12.220  -6.447  1.00  0.69           C  
ATOM   1988  O   ALA A 126      -3.764  11.537  -5.587  1.00  0.69           O  
ATOM   1989  CB  ALA A 126      -3.658  14.643  -6.176  1.00  0.69           C  
ATOM   1990  H   ALA A 126      -1.636  14.428  -7.824  1.00  0.69           H  
ATOM   1991  HA  ALA A 126      -2.230  13.528  -5.070  1.00  0.69           H  
ATOM   1992 1HB  ALA A 126      -4.471  14.391  -5.498  1.00  0.69           H  
ATOM   1993 2HB  ALA A 126      -3.227  15.604  -5.883  1.00  0.69           H  
ATOM   1994 3HB  ALA A 126      -4.038  14.707  -7.192  1.00  0.69           H  
ATOM   1995  N   ASP A 127      -3.164  11.877  -7.735  1.00  0.75           N  
ATOM   1996  CA  ASP A 127      -3.814  10.681  -8.261  1.00  0.75           C  
ATOM   1997  C   ASP A 127      -3.087  10.177  -9.508  1.00  0.75           C  
ATOM   1998  O   ASP A 127      -3.616  10.229 -10.619  1.00  0.75           O  
ATOM   1999  CB  ASP A 127      -5.281  11.015  -8.602  1.00  0.75           C  
ATOM   2000  CG  ASP A 127      -6.161   9.809  -8.945  1.00  0.75           C  
ATOM   2001  OD1 ASP A 127      -5.841   8.730  -8.533  1.00  0.75           O  
ATOM   2002  OD2 ASP A 127      -7.156   9.992  -9.614  1.00  0.75           O  
ATOM   2003  H   ASP A 127      -2.666  12.471  -8.377  1.00  0.75           H  
ATOM   2004  HA  ASP A 127      -3.780   9.899  -7.501  1.00  0.75           H  
ATOM   2005 1HB  ASP A 127      -5.734  11.531  -7.754  1.00  0.75           H  
ATOM   2006 2HB  ASP A 127      -5.303  11.705  -9.446  1.00  0.75           H  
ATOM   2007  N   TYR A 128      -1.851   9.733  -9.328  1.00  0.84           N  
ATOM   2008  CA  TYR A 128      -1.027   9.269 -10.435  1.00  0.84           C  
ATOM   2009  C   TYR A 128      -1.182   7.801 -10.702  1.00  0.84           C  
ATOM   2010  O   TYR A 128      -0.944   6.983  -9.822  1.00  0.84           O  
ATOM   2011  CB  TYR A 128       0.432   9.625 -10.161  1.00  0.84           C  
ATOM   2012  CG  TYR A 128       1.504   9.002 -11.054  1.00  0.84           C  
ATOM   2013  CD1 TYR A 128       1.495   9.173 -12.425  1.00  0.84           C  
ATOM   2014  CD2 TYR A 128       2.545   8.289 -10.460  1.00  0.84           C  
ATOM   2015  CE1 TYR A 128       2.496   8.608 -13.198  1.00  0.84           C  
ATOM   2016  CE2 TYR A 128       3.555   7.740 -11.238  1.00  0.84           C  
ATOM   2017  CZ  TYR A 128       3.530   7.897 -12.607  1.00  0.84           C  
ATOM   2018  OH  TYR A 128       4.526   7.342 -13.409  1.00  0.84           O  
ATOM   2019  H   TYR A 128      -1.466   9.689  -8.385  1.00  0.84           H  
ATOM   2020  HA  TYR A 128      -1.340   9.797 -11.335  1.00  0.84           H  
ATOM   2021 1HB  TYR A 128       0.511  10.660 -10.273  1.00  0.84           H  
ATOM   2022 2HB  TYR A 128       0.674   9.391  -9.120  1.00  0.84           H  
ATOM   2023  HD1 TYR A 128       0.692   9.735 -12.901  1.00  0.84           H  
ATOM   2024  HD2 TYR A 128       2.565   8.162  -9.377  1.00  0.84           H  
ATOM   2025  HE1 TYR A 128       2.469   8.726 -14.274  1.00  0.84           H  
ATOM   2026  HE2 TYR A 128       4.366   7.176 -10.769  1.00  0.84           H  
ATOM   2027  HH  TYR A 128       5.059   6.686 -12.909  1.00  0.84           H  
ATOM   2028  N   ARG A 129      -1.611   7.459 -11.905  1.00  0.94           N  
ATOM   2029  CA  ARG A 129      -1.745   6.058 -12.254  1.00  0.94           C  
ATOM   2030  C   ARG A 129      -0.617   5.746 -13.202  1.00  0.94           C  
ATOM   2031  O   ARG A 129      -0.386   6.481 -14.163  1.00  0.94           O  
ATOM   2032  CB  ARG A 129      -3.088   5.752 -12.901  1.00  0.94           C  
ATOM   2033  CG  ARG A 129      -4.299   5.971 -12.007  1.00  0.94           C  
ATOM   2034  CD  ARG A 129      -5.583   5.686 -12.696  1.00  0.94           C  
ATOM   2035  NE  ARG A 129      -5.755   4.261 -12.958  1.00  0.94           N  
ATOM   2036  CZ  ARG A 129      -6.657   3.724 -13.789  1.00  0.94           C  
ATOM   2037  NH1 ARG A 129      -7.496   4.475 -14.472  1.00  0.94           N  
ATOM   2038  NH2 ARG A 129      -6.672   2.417 -13.894  1.00  0.94           N  
ATOM   2039  H   ARG A 129      -1.823   8.174 -12.586  1.00  0.94           H  
ATOM   2040  HA  ARG A 129      -1.633   5.442 -11.365  1.00  0.94           H  
ATOM   2041 1HB  ARG A 129      -3.215   6.363 -13.791  1.00  0.94           H  
ATOM   2042 2HB  ARG A 129      -3.102   4.705 -13.215  1.00  0.94           H  
ATOM   2043 1HG  ARG A 129      -4.237   5.272 -11.194  1.00  0.94           H  
ATOM   2044 2HG  ARG A 129      -4.314   6.993 -11.617  1.00  0.94           H  
ATOM   2045 1HD  ARG A 129      -6.406   6.020 -12.064  1.00  0.94           H  
ATOM   2046 2HD  ARG A 129      -5.614   6.215 -13.646  1.00  0.94           H  
ATOM   2047  HE  ARG A 129      -5.153   3.587 -12.466  1.00  0.94           H  
ATOM   2048 1HH1 ARG A 129      -7.466   5.480 -14.373  1.00  0.94           H  
ATOM   2049 2HH1 ARG A 129      -8.167   4.047 -15.091  1.00  0.94           H  
ATOM   2050 1HH2 ARG A 129      -5.991   1.895 -13.327  1.00  0.94           H  
ATOM   2051 2HH2 ARG A 129      -7.328   1.952 -14.501  1.00  0.94           H  
ATOM   2052  N   GLU A 130       0.086   4.668 -12.942  1.00  1.04           N  
ATOM   2053  CA  GLU A 130       1.209   4.323 -13.789  1.00  1.04           C  
ATOM   2054  C   GLU A 130       0.732   3.600 -15.022  1.00  1.04           C  
ATOM   2055  O   GLU A 130      -0.250   2.853 -14.969  1.00  1.04           O  
ATOM   2056  CB  GLU A 130       2.208   3.498 -13.003  1.00  1.04           C  
ATOM   2057  CG  GLU A 130       2.755   4.273 -11.863  1.00  1.04           C  
ATOM   2058  CD  GLU A 130       3.753   3.588 -11.094  1.00  1.04           C  
ATOM   2059  OE1 GLU A 130       4.172   2.531 -11.491  1.00  1.04           O  
ATOM   2060  OE2 GLU A 130       4.158   4.126 -10.111  1.00  1.04           O  
ATOM   2061  H   GLU A 130      -0.147   4.106 -12.131  1.00  1.04           H  
ATOM   2062  HA  GLU A 130       1.702   5.245 -14.105  1.00  1.04           H  
ATOM   2063 1HB  GLU A 130       1.728   2.622 -12.604  1.00  1.04           H  
ATOM   2064 2HB  GLU A 130       3.028   3.177 -13.650  1.00  1.04           H  
ATOM   2065 1HG  GLU A 130       3.198   5.155 -12.272  1.00  1.04           H  
ATOM   2066 2HG  GLU A 130       1.936   4.577 -11.208  1.00  1.04           H  
ATOM   2067  N   ASN A 131       1.469   3.761 -16.111  1.00  1.11           N  
ATOM   2068  CA  ASN A 131       1.137   3.114 -17.366  1.00  1.11           C  
ATOM   2069  C   ASN A 131       0.890   1.636 -17.138  1.00  1.11           C  
ATOM   2070  O   ASN A 131       1.765   0.919 -16.663  1.00  1.11           O  
ATOM   2071  CB  ASN A 131       2.241   3.347 -18.374  1.00  1.11           C  
ATOM   2072  CG  ASN A 131       1.916   2.882 -19.773  1.00  1.11           C  
ATOM   2073  OD1 ASN A 131       1.493   1.743 -20.030  1.00  1.11           O  
ATOM   2074  ND2 ASN A 131       2.102   3.775 -20.718  1.00  1.11           N  
ATOM   2075  H   ASN A 131       2.269   4.377 -16.071  1.00  1.11           H  
ATOM   2076  HA  ASN A 131       0.211   3.548 -17.747  1.00  1.11           H  
ATOM   2077 1HB  ASN A 131       2.471   4.410 -18.410  1.00  1.11           H  
ATOM   2078 2HB  ASN A 131       3.136   2.841 -18.030  1.00  1.11           H  
ATOM   2079 1HD2 ASN A 131       1.902   3.541 -21.670  1.00  1.11           H  
ATOM   2080 2HD2 ASN A 131       2.425   4.693 -20.490  1.00  1.11           H  
ATOM   2081  N   SER A 132      -0.296   1.178 -17.539  1.00  1.14           N  
ATOM   2082  CA  SER A 132      -0.771  -0.192 -17.352  1.00  1.14           C  
ATOM   2083  C   SER A 132       0.102  -1.272 -17.986  1.00  1.14           C  
ATOM   2084  O   SER A 132      -0.079  -2.456 -17.705  1.00  1.14           O  
ATOM   2085  CB  SER A 132      -2.181  -0.311 -17.883  1.00  1.14           C  
ATOM   2086  OG  SER A 132      -2.217  -0.116 -19.266  1.00  1.14           O  
ATOM   2087  H   SER A 132      -0.935   1.841 -17.950  1.00  1.14           H  
ATOM   2088  HA  SER A 132      -0.812  -0.382 -16.281  1.00  1.14           H  
ATOM   2089 1HB  SER A 132      -2.573  -1.297 -17.643  1.00  1.14           H  
ATOM   2090 2HB  SER A 132      -2.816   0.424 -17.391  1.00  1.14           H  
ATOM   2091  HG  SER A 132      -1.633  -0.786 -19.643  1.00  1.14           H  
ATOM   2092  N   TYR A 133       1.026  -0.885 -18.858  1.00  1.10           N  
ATOM   2093  CA  TYR A 133       1.911  -1.857 -19.472  1.00  1.10           C  
ATOM   2094  C   TYR A 133       3.331  -1.799 -18.898  1.00  1.10           C  
ATOM   2095  O   TYR A 133       4.135  -2.700 -19.149  1.00  1.10           O  
ATOM   2096  CB  TYR A 133       1.923  -1.643 -20.974  1.00  1.10           C  
ATOM   2097  CG  TYR A 133       0.551  -1.835 -21.565  1.00  1.10           C  
ATOM   2098  CD1 TYR A 133      -0.151  -0.747 -22.057  1.00  1.10           C  
ATOM   2099  CD2 TYR A 133      -0.017  -3.097 -21.594  1.00  1.10           C  
ATOM   2100  CE1 TYR A 133      -1.418  -0.924 -22.581  1.00  1.10           C  
ATOM   2101  CE2 TYR A 133      -1.281  -3.275 -22.117  1.00  1.10           C  
ATOM   2102  CZ  TYR A 133      -1.982  -2.194 -22.610  1.00  1.10           C  
ATOM   2103  OH  TYR A 133      -3.244  -2.372 -23.130  1.00  1.10           O  
ATOM   2104  H   TYR A 133       1.131   0.101 -19.089  1.00  1.10           H  
ATOM   2105  HA  TYR A 133       1.522  -2.853 -19.272  1.00  1.10           H  
ATOM   2106 1HB  TYR A 133       2.263  -0.630 -21.201  1.00  1.10           H  
ATOM   2107 2HB  TYR A 133       2.610  -2.344 -21.446  1.00  1.10           H  
ATOM   2108  HD1 TYR A 133       0.295   0.249 -22.028  1.00  1.10           H  
ATOM   2109  HD2 TYR A 133       0.534  -3.951 -21.200  1.00  1.10           H  
ATOM   2110  HE1 TYR A 133      -1.971  -0.068 -22.967  1.00  1.10           H  
ATOM   2111  HE2 TYR A 133      -1.727  -4.269 -22.137  1.00  1.10           H  
ATOM   2112  HH  TYR A 133      -3.598  -1.523 -23.406  1.00  1.10           H  
ATOM   2113  N   VAL A 134       3.671  -0.718 -18.188  1.00  1.01           N  
ATOM   2114  CA  VAL A 134       5.012  -0.598 -17.638  1.00  1.01           C  
ATOM   2115  C   VAL A 134       5.046   0.256 -16.345  1.00  1.01           C  
ATOM   2116  O   VAL A 134       4.834   1.468 -16.410  1.00  1.01           O  
ATOM   2117  CB  VAL A 134       5.949   0.022 -18.670  1.00  1.01           C  
ATOM   2118  CG1 VAL A 134       5.450   1.403 -19.064  1.00  1.01           C  
ATOM   2119  CG2 VAL A 134       7.330   0.076 -18.076  1.00  1.01           C  
ATOM   2120  H   VAL A 134       2.974  -0.016 -17.955  1.00  1.01           H  
ATOM   2121  HA  VAL A 134       5.390  -1.597 -17.473  1.00  1.01           H  
ATOM   2122  HB  VAL A 134       5.960  -0.595 -19.570  1.00  1.01           H  
ATOM   2123 1HG1 VAL A 134       6.121   1.837 -19.805  1.00  1.01           H  
ATOM   2124 2HG1 VAL A 134       4.453   1.314 -19.486  1.00  1.01           H  
ATOM   2125 3HG1 VAL A 134       5.422   2.044 -18.183  1.00  1.01           H  
ATOM   2126 1HG2 VAL A 134       8.022   0.505 -18.798  1.00  1.01           H  
ATOM   2127 2HG2 VAL A 134       7.307   0.686 -17.173  1.00  1.01           H  
ATOM   2128 3HG2 VAL A 134       7.653  -0.930 -17.817  1.00  1.01           H  
ATOM   2129  N   PRO A 135       5.374  -0.332 -15.182  1.00  0.90           N  
ATOM   2130  CA  PRO A 135       5.556   0.319 -13.887  1.00  0.90           C  
ATOM   2131  C   PRO A 135       6.694   1.336 -13.839  1.00  0.90           C  
ATOM   2132  O   PRO A 135       7.713   1.189 -14.518  1.00  0.90           O  
ATOM   2133  CB  PRO A 135       5.882  -0.848 -12.961  1.00  0.90           C  
ATOM   2134  CG  PRO A 135       5.334  -2.070 -13.655  1.00  0.90           C  
ATOM   2135  CD  PRO A 135       5.498  -1.798 -15.116  1.00  0.90           C  
ATOM   2136  HA  PRO A 135       4.609   0.796 -13.584  1.00  0.90           H  
ATOM   2137 1HB  PRO A 135       6.970  -0.890 -12.788  1.00  0.90           H  
ATOM   2138 2HB  PRO A 135       5.410  -0.674 -11.972  1.00  0.90           H  
ATOM   2139 1HG  PRO A 135       5.890  -2.958 -13.344  1.00  0.90           H  
ATOM   2140 2HG  PRO A 135       4.287  -2.230 -13.365  1.00  0.90           H  
ATOM   2141 1HD  PRO A 135       6.489  -2.127 -15.468  1.00  0.90           H  
ATOM   2142 2HD  PRO A 135       4.675  -2.300 -15.626  1.00  0.90           H  
ATOM   2143  N   THR A 136       6.538   2.336 -12.983  1.00  0.80           N  
ATOM   2144  CA  THR A 136       7.584   3.317 -12.701  1.00  0.80           C  
ATOM   2145  C   THR A 136       8.715   2.619 -11.935  1.00  0.80           C  
ATOM   2146  O   THR A 136       8.450   1.835 -11.020  1.00  0.80           O  
ATOM   2147  CB  THR A 136       7.007   4.500 -11.892  1.00  0.80           C  
ATOM   2148  OG1 THR A 136       5.951   5.104 -12.665  1.00  0.80           O  
ATOM   2149  CG2 THR A 136       8.066   5.548 -11.584  1.00  0.80           C  
ATOM   2150  H   THR A 136       5.658   2.410 -12.468  1.00  0.80           H  
ATOM   2151  HA  THR A 136       7.986   3.697 -13.641  1.00  0.80           H  
ATOM   2152  HB  THR A 136       6.602   4.126 -10.952  1.00  0.80           H  
ATOM   2153  HG1 THR A 136       5.280   4.423 -12.842  1.00  0.80           H  
ATOM   2154 1HG2 THR A 136       7.620   6.360 -11.015  1.00  0.80           H  
ATOM   2155 2HG2 THR A 136       8.864   5.109 -11.005  1.00  0.80           H  
ATOM   2156 3HG2 THR A 136       8.471   5.935 -12.510  1.00  0.80           H  
ATOM   2157  N   THR A 137       9.965   2.854 -12.314  1.00  0.71           N  
ATOM   2158  CA  THR A 137      11.077   2.231 -11.606  1.00  0.71           C  
ATOM   2159  C   THR A 137      11.900   3.230 -10.806  1.00  0.71           C  
ATOM   2160  O   THR A 137      12.718   2.824  -9.964  1.00  0.71           O  
ATOM   2161  CB  THR A 137      11.981   1.443 -12.550  1.00  0.71           C  
ATOM   2162  OG1 THR A 137      12.516   2.303 -13.555  1.00  0.71           O  
ATOM   2163  CG2 THR A 137      11.201   0.309 -13.197  1.00  0.71           C  
ATOM   2164  H   THR A 137      10.142   3.497 -13.076  1.00  0.71           H  
ATOM   2165  HA  THR A 137      10.665   1.515 -10.898  1.00  0.71           H  
ATOM   2166  HB  THR A 137      12.803   1.023 -11.978  1.00  0.71           H  
ATOM   2167  HG1 THR A 137      12.742   3.158 -13.163  1.00  0.71           H  
ATOM   2168 1HG2 THR A 137      11.860  -0.247 -13.831  1.00  0.71           H  
ATOM   2169 2HG2 THR A 137      10.806  -0.352 -12.422  1.00  0.71           H  
ATOM   2170 3HG2 THR A 137      10.375   0.712 -13.783  1.00  0.71           H  
ATOM   2171  N   GLY A 138      11.635   4.522 -11.025  1.00  0.65           N  
ATOM   2172  CA  GLY A 138      12.337   5.610 -10.337  1.00  0.65           C  
ATOM   2173  C   GLY A 138      11.776   6.986 -10.695  1.00  0.65           C  
ATOM   2174  O   GLY A 138      10.865   7.110 -11.520  1.00  0.65           O  
ATOM   2175  H   GLY A 138      10.966   4.756 -11.756  1.00  0.65           H  
ATOM   2176 1HA  GLY A 138      12.303   5.475  -9.264  1.00  0.65           H  
ATOM   2177 2HA  GLY A 138      13.392   5.581 -10.609  1.00  0.65           H  
ATOM   2178  N   ALA A 139      12.339   8.027 -10.075  1.00  0.62           N  
ATOM   2179  CA  ALA A 139      11.909   9.397 -10.346  1.00  0.62           C  
ATOM   2180  C   ALA A 139      13.060  10.395 -10.279  1.00  0.62           C  
ATOM   2181  O   ALA A 139      13.983  10.254  -9.472  1.00  0.62           O  
ATOM   2182  CB  ALA A 139      10.849   9.828  -9.343  1.00  0.62           C  
ATOM   2183  H   ALA A 139      13.062   7.846  -9.382  1.00  0.62           H  
ATOM   2184  HA  ALA A 139      11.496   9.423 -11.351  1.00  0.62           H  
ATOM   2185 1HB  ALA A 139      10.532  10.835  -9.591  1.00  0.62           H  
ATOM   2186 2HB  ALA A 139       9.996   9.152  -9.398  1.00  0.62           H  
ATOM   2187 3HB  ALA A 139      11.267   9.812  -8.337  1.00  0.62           H  
ATOM   2188  N   ILE A 140      12.981  11.426 -11.111  1.00  0.60           N  
ATOM   2189  CA  ILE A 140      13.962  12.497 -11.076  1.00  0.60           C  
ATOM   2190  C   ILE A 140      13.310  13.711 -10.458  1.00  0.60           C  
ATOM   2191  O   ILE A 140      12.216  14.098 -10.866  1.00  0.60           O  
ATOM   2192  CB  ILE A 140      14.485  12.877 -12.474  1.00  0.60           C  
ATOM   2193  CG1 ILE A 140      15.020  11.648 -13.212  1.00  0.60           C  
ATOM   2194  CG2 ILE A 140      15.596  13.929 -12.326  1.00  0.60           C  
ATOM   2195  CD1 ILE A 140      16.146  10.966 -12.510  1.00  0.60           C  
ATOM   2196  H   ILE A 140      12.210  11.462 -11.776  1.00  0.60           H  
ATOM   2197  HA  ILE A 140      14.802  12.198 -10.455  1.00  0.60           H  
ATOM   2198  HB  ILE A 140      13.673  13.290 -13.067  1.00  0.60           H  
ATOM   2199 1HG1 ILE A 140      14.210  10.940 -13.340  1.00  0.60           H  
ATOM   2200 2HG1 ILE A 140      15.368  11.955 -14.198  1.00  0.60           H  
ATOM   2201 1HG2 ILE A 140      15.967  14.210 -13.308  1.00  0.60           H  
ATOM   2202 2HG2 ILE A 140      15.209  14.814 -11.824  1.00  0.60           H  
ATOM   2203 3HG2 ILE A 140      16.414  13.510 -11.732  1.00  0.60           H  
ATOM   2204 1HD1 ILE A 140      16.473  10.104 -13.093  1.00  0.60           H  
ATOM   2205 2HD1 ILE A 140      16.979  11.660 -12.389  1.00  0.60           H  
ATOM   2206 3HD1 ILE A 140      15.806  10.636 -11.536  1.00  0.60           H  
ATOM   2207  N   ILE A 141      13.955  14.292  -9.461  1.00  0.60           N  
ATOM   2208  CA  ILE A 141      13.414  15.454  -8.774  1.00  0.60           C  
ATOM   2209  C   ILE A 141      14.331  16.656  -8.921  1.00  0.60           C  
ATOM   2210  O   ILE A 141      15.537  16.551  -8.719  1.00  0.60           O  
ATOM   2211  CB  ILE A 141      13.167  15.157  -7.291  1.00  0.60           C  
ATOM   2212  CG1 ILE A 141      12.168  14.022  -7.167  1.00  0.60           C  
ATOM   2213  CG2 ILE A 141      12.664  16.383  -6.586  1.00  0.60           C  
ATOM   2214  CD1 ILE A 141      12.032  13.514  -5.805  1.00  0.60           C  
ATOM   2215  H   ILE A 141      14.854  13.908  -9.179  1.00  0.60           H  
ATOM   2216  HA  ILE A 141      12.460  15.706  -9.224  1.00  0.60           H  
ATOM   2217  HB  ILE A 141      14.095  14.832  -6.831  1.00  0.60           H  
ATOM   2218 1HG1 ILE A 141      11.199  14.371  -7.511  1.00  0.60           H  
ATOM   2219 2HG1 ILE A 141      12.486  13.194  -7.797  1.00  0.60           H  
ATOM   2220 1HG2 ILE A 141      12.516  16.136  -5.554  1.00  0.60           H  
ATOM   2221 2HG2 ILE A 141      13.392  17.184  -6.665  1.00  0.60           H  
ATOM   2222 3HG2 ILE A 141      11.720  16.706  -7.036  1.00  0.60           H  
ATOM   2223 1HD1 ILE A 141      11.320  12.718  -5.807  1.00  0.60           H  
ATOM   2224 2HD1 ILE A 141      12.987  13.146  -5.456  1.00  0.60           H  
ATOM   2225 3HD1 ILE A 141      11.695  14.312  -5.169  1.00  0.60           H  
ATOM   2226  N   GLU A 142      13.765  17.797  -9.285  1.00  0.63           N  
ATOM   2227  CA  GLU A 142      14.556  19.008  -9.456  1.00  0.63           C  
ATOM   2228  C   GLU A 142      13.941  20.189  -8.728  1.00  0.63           C  
ATOM   2229  O   GLU A 142      12.731  20.426  -8.800  1.00  0.63           O  
ATOM   2230  CB  GLU A 142      14.713  19.317 -10.948  1.00  0.63           C  
ATOM   2231  CG  GLU A 142      15.569  20.552 -11.284  1.00  0.63           C  
ATOM   2232  CD  GLU A 142      15.803  20.693 -12.772  1.00  0.63           C  
ATOM   2233  OE1 GLU A 142      15.269  19.902 -13.513  1.00  0.63           O  
ATOM   2234  OE2 GLU A 142      16.542  21.561 -13.163  1.00  0.63           O  
ATOM   2235  H   GLU A 142      12.760  17.814  -9.457  1.00  0.63           H  
ATOM   2236  HA  GLU A 142      15.544  18.840  -9.033  1.00  0.63           H  
ATOM   2237 1HB  GLU A 142      15.164  18.457 -11.444  1.00  0.63           H  
ATOM   2238 2HB  GLU A 142      13.726  19.468 -11.389  1.00  0.63           H  
ATOM   2239 1HG  GLU A 142      15.045  21.447 -10.932  1.00  0.63           H  
ATOM   2240 2HG  GLU A 142      16.519  20.502 -10.755  1.00  0.63           H  
ATOM   2241  N   ILE A 143      14.776  20.925  -8.002  1.00  0.66           N  
ATOM   2242  CA  ILE A 143      14.267  22.093  -7.300  1.00  0.66           C  
ATOM   2243  C   ILE A 143      14.788  23.356  -7.971  1.00  0.66           C  
ATOM   2244  O   ILE A 143      15.988  23.607  -8.021  1.00  0.66           O  
ATOM   2245  CB  ILE A 143      14.636  22.081  -5.817  1.00  0.66           C  
ATOM   2246  CG1 ILE A 143      14.089  20.813  -5.130  1.00  0.66           C  
ATOM   2247  CG2 ILE A 143      14.001  23.244  -5.196  1.00  0.66           C  
ATOM   2248  CD1 ILE A 143      14.554  20.654  -3.700  1.00  0.66           C  
ATOM   2249  H   ILE A 143      15.769  20.676  -7.967  1.00  0.66           H  
ATOM   2250  HA  ILE A 143      13.182  22.106  -7.369  1.00  0.66           H  
ATOM   2251  HB  ILE A 143      15.719  22.117  -5.686  1.00  0.66           H  
ATOM   2252 1HG1 ILE A 143      13.017  20.841  -5.140  1.00  0.66           H  
ATOM   2253 2HG1 ILE A 143      14.411  19.943  -5.693  1.00  0.66           H  
ATOM   2254 1HG2 ILE A 143      14.217  23.246  -4.138  1.00  0.66           H  
ATOM   2255 2HG2 ILE A 143      14.362  24.163  -5.656  1.00  0.66           H  
ATOM   2256 3HG2 ILE A 143      12.941  23.151  -5.355  1.00  0.66           H  
ATOM   2257 1HD1 ILE A 143      14.134  19.745  -3.282  1.00  0.66           H  
ATOM   2258 2HD1 ILE A 143      15.645  20.595  -3.676  1.00  0.66           H  
ATOM   2259 3HD1 ILE A 143      14.222  21.508  -3.108  1.00  0.66           H  
ATOM   2260  N   HIS A 144      13.883  24.175  -8.478  1.00  0.71           N  
ATOM   2261  CA  HIS A 144      14.276  25.304  -9.308  1.00  0.71           C  
ATOM   2262  C   HIS A 144      14.741  26.541  -8.553  1.00  0.71           C  
ATOM   2263  O   HIS A 144      14.097  27.594  -8.589  1.00  0.71           O  
ATOM   2264  CB  HIS A 144      13.135  25.710 -10.216  1.00  0.71           C  
ATOM   2265  CG  HIS A 144      12.687  24.636 -11.177  1.00  0.71           C  
ATOM   2266  ND1 HIS A 144      13.134  24.548 -12.478  1.00  0.71           N  
ATOM   2267  CD2 HIS A 144      11.813  23.617 -11.010  1.00  0.71           C  
ATOM   2268  CE1 HIS A 144      12.542  23.515 -13.064  1.00  0.71           C  
ATOM   2269  NE2 HIS A 144      11.729  22.955 -12.185  1.00  0.71           N  
ATOM   2270  H   HIS A 144      12.901  23.979  -8.329  1.00  0.71           H  
ATOM   2271  HA  HIS A 144      15.095  24.988  -9.938  1.00  0.71           H  
ATOM   2272 1HB  HIS A 144      12.293  26.005  -9.606  1.00  0.71           H  
ATOM   2273 2HB  HIS A 144      13.434  26.580 -10.797  1.00  0.71           H  
ATOM   2274  HD2 HIS A 144      11.258  23.366 -10.119  1.00  0.71           H  
ATOM   2275  HE1 HIS A 144      12.688  23.194 -14.093  1.00  0.71           H  
ATOM   2276  HE2 HIS A 144      11.106  22.157 -12.309  1.00  0.71           H  
ATOM   2277  N   SER A 145      15.862  26.394  -7.878  1.00  0.76           N  
ATOM   2278  CA  SER A 145      16.536  27.479  -7.186  1.00  0.76           C  
ATOM   2279  C   SER A 145      17.975  27.123  -6.888  1.00  0.76           C  
ATOM   2280  O   SER A 145      18.294  26.041  -6.408  1.00  0.76           O  
ATOM   2281  CB  SER A 145      15.836  27.892  -5.923  1.00  0.76           C  
ATOM   2282  OG  SER A 145      16.593  28.890  -5.243  1.00  0.76           O  
ATOM   2283  H   SER A 145      16.268  25.461  -7.893  1.00  0.76           H  
ATOM   2284  HA  SER A 145      16.542  28.343  -7.850  1.00  0.76           H  
ATOM   2285 1HB  SER A 145      14.845  28.280  -6.161  1.00  0.76           H  
ATOM   2286 2HB  SER A 145      15.709  27.041  -5.309  1.00  0.76           H  
ATOM   2287  HG  SER A 145      15.980  29.283  -4.610  1.00  0.76           H  
ATOM   2288  N   LYS A 146      18.841  28.084  -7.119  1.00  0.81           N  
ATOM   2289  CA  LYS A 146      20.270  27.938  -6.909  1.00  0.81           C  
ATOM   2290  C   LYS A 146      20.702  28.327  -5.495  1.00  0.81           C  
ATOM   2291  O   LYS A 146      21.894  28.324  -5.177  1.00  0.81           O  
ATOM   2292  CB  LYS A 146      20.985  28.778  -7.959  1.00  0.81           C  
ATOM   2293  CG  LYS A 146      20.762  28.279  -9.378  1.00  0.81           C  
ATOM   2294  CD  LYS A 146      21.410  29.164 -10.428  1.00  0.81           C  
ATOM   2295  CE  LYS A 146      21.181  28.614 -11.831  1.00  0.81           C  
ATOM   2296  NZ  LYS A 146      21.789  29.484 -12.882  1.00  0.81           N  
ATOM   2297  H   LYS A 146      18.492  28.959  -7.485  1.00  0.81           H  
ATOM   2298  HA  LYS A 146      20.535  26.889  -7.065  1.00  0.81           H  
ATOM   2299 1HB  LYS A 146      20.649  29.813  -7.898  1.00  0.81           H  
ATOM   2300 2HB  LYS A 146      22.055  28.766  -7.773  1.00  0.81           H  
ATOM   2301 1HG  LYS A 146      21.169  27.269  -9.469  1.00  0.81           H  
ATOM   2302 2HG  LYS A 146      19.716  28.246  -9.562  1.00  0.81           H  
ATOM   2303 1HD  LYS A 146      20.994  30.169 -10.366  1.00  0.81           H  
ATOM   2304 2HD  LYS A 146      22.477  29.223 -10.254  1.00  0.81           H  
ATOM   2305 1HE  LYS A 146      21.625  27.629 -11.893  1.00  0.81           H  
ATOM   2306 2HE  LYS A 146      20.111  28.528 -12.015  1.00  0.81           H  
ATOM   2307 1HZ  LYS A 146      21.624  29.078 -13.793  1.00  0.81           H  
ATOM   2308 2HZ  LYS A 146      21.376  30.403 -12.842  1.00  0.81           H  
ATOM   2309 3HZ  LYS A 146      22.787  29.558 -12.723  1.00  0.81           H  
ATOM   2310  N   ARG A 147      19.745  28.740  -4.651  1.00  0.83           N  
ATOM   2311  CA  ARG A 147      20.105  29.199  -3.306  1.00  0.83           C  
ATOM   2312  C   ARG A 147      19.489  28.428  -2.127  1.00  0.83           C  
ATOM   2313  O   ARG A 147      19.589  28.879  -0.987  1.00  0.83           O  
ATOM   2314  CB  ARG A 147      19.737  30.661  -3.151  1.00  0.83           C  
ATOM   2315  CG  ARG A 147      20.516  31.647  -4.005  1.00  0.83           C  
ATOM   2316  CD  ARG A 147      20.134  33.076  -3.701  1.00  0.83           C  
ATOM   2317  NE  ARG A 147      18.775  33.405  -4.153  1.00  0.83           N  
ATOM   2318  CZ  ARG A 147      18.025  34.431  -3.680  1.00  0.83           C  
ATOM   2319  NH1 ARG A 147      18.496  35.223  -2.743  1.00  0.83           N  
ATOM   2320  NH2 ARG A 147      16.809  34.637  -4.158  1.00  0.83           N  
ATOM   2321  H   ARG A 147      18.758  28.736  -4.935  1.00  0.83           H  
ATOM   2322  HA  ARG A 147      21.187  29.121  -3.209  1.00  0.83           H  
ATOM   2323 1HB  ARG A 147      18.700  30.771  -3.419  1.00  0.83           H  
ATOM   2324 2HB  ARG A 147      19.857  30.952  -2.111  1.00  0.83           H  
ATOM   2325 1HG  ARG A 147      21.579  31.525  -3.798  1.00  0.83           H  
ATOM   2326 2HG  ARG A 147      20.326  31.453  -5.060  1.00  0.83           H  
ATOM   2327 1HD  ARG A 147      20.181  33.242  -2.625  1.00  0.83           H  
ATOM   2328 2HD  ARG A 147      20.831  33.748  -4.202  1.00  0.83           H  
ATOM   2329  HE  ARG A 147      18.368  32.824  -4.873  1.00  0.83           H  
ATOM   2330 1HH1 ARG A 147      19.421  35.073  -2.371  1.00  0.83           H  
ATOM   2331 2HH1 ARG A 147      17.925  35.981  -2.391  1.00  0.83           H  
ATOM   2332 1HH2 ARG A 147      16.436  34.032  -4.874  1.00  0.83           H  
ATOM   2333 2HH2 ARG A 147      16.248  35.401  -3.801  1.00  0.83           H  
ATOM   2334  N   ILE A 148      18.866  27.279  -2.369  1.00  0.84           N  
ATOM   2335  CA  ILE A 148      18.225  26.558  -1.259  1.00  0.84           C  
ATOM   2336  C   ILE A 148      19.176  25.738  -0.418  1.00  0.84           C  
ATOM   2337  O   ILE A 148      19.927  24.902  -0.925  1.00  0.84           O  
ATOM   2338  CB  ILE A 148      17.105  25.634  -1.761  1.00  0.84           C  
ATOM   2339  CG1 ILE A 148      16.060  26.448  -2.373  1.00  0.84           C  
ATOM   2340  CG2 ILE A 148      16.507  24.807  -0.604  1.00  0.84           C  
ATOM   2341  CD1 ILE A 148      15.113  25.650  -3.080  1.00  0.84           C  
ATOM   2342  H   ILE A 148      18.823  26.916  -3.310  1.00  0.84           H  
ATOM   2343  HA  ILE A 148      17.772  27.286  -0.597  1.00  0.84           H  
ATOM   2344  HB  ILE A 148      17.500  24.963  -2.525  1.00  0.84           H  
ATOM   2345 1HG1 ILE A 148      15.530  27.001  -1.602  1.00  0.84           H  
ATOM   2346 2HG1 ILE A 148      16.518  27.152  -3.059  1.00  0.84           H  
ATOM   2347 1HG2 ILE A 148      15.710  24.165  -0.979  1.00  0.84           H  
ATOM   2348 2HG2 ILE A 148      17.277  24.196  -0.161  1.00  0.84           H  
ATOM   2349 3HG2 ILE A 148      16.106  25.483   0.152  1.00  0.84           H  
ATOM   2350 1HD1 ILE A 148      14.382  26.291  -3.516  1.00  0.84           H  
ATOM   2351 2HD1 ILE A 148      15.643  25.108  -3.857  1.00  0.84           H  
ATOM   2352 3HD1 ILE A 148      14.632  24.950  -2.398  1.00  0.84           H  
ATOM   2353  N   GLN A 149      19.112  25.970   0.887  1.00  0.82           N  
ATOM   2354  CA  GLN A 149      19.908  25.233   1.844  1.00  0.82           C  
ATOM   2355  C   GLN A 149      19.088  24.077   2.399  1.00  0.82           C  
ATOM   2356  O   GLN A 149      18.398  24.224   3.403  1.00  0.82           O  
ATOM   2357  CB  GLN A 149      20.398  26.137   2.974  1.00  0.82           C  
ATOM   2358  CG  GLN A 149      21.344  27.231   2.521  1.00  0.82           C  
ATOM   2359  CD  GLN A 149      21.851  28.097   3.669  1.00  0.82           C  
ATOM   2360  OE1 GLN A 149      21.179  28.342   4.690  1.00  0.82           O  
ATOM   2361  NE2 GLN A 149      23.082  28.574   3.508  1.00  0.82           N  
ATOM   2362  H   GLN A 149      18.477  26.685   1.236  1.00  0.82           H  
ATOM   2363  HA  GLN A 149      20.776  24.817   1.334  1.00  0.82           H  
ATOM   2364 1HB  GLN A 149      19.559  26.615   3.453  1.00  0.82           H  
ATOM   2365 2HB  GLN A 149      20.908  25.534   3.725  1.00  0.82           H  
ATOM   2366 1HG  GLN A 149      22.202  26.774   2.028  1.00  0.82           H  
ATOM   2367 2HG  GLN A 149      20.809  27.874   1.816  1.00  0.82           H  
ATOM   2368 1HE2 GLN A 149      23.495  29.148   4.217  1.00  0.82           H  
ATOM   2369 2HE2 GLN A 149      23.600  28.357   2.679  1.00  0.82           H  
ATOM   2370  N   LEU A 150      19.072  22.965   1.680  1.00  0.78           N  
ATOM   2371  CA  LEU A 150      18.248  21.815   2.046  1.00  0.78           C  
ATOM   2372  C   LEU A 150      19.069  20.835   2.873  1.00  0.78           C  
ATOM   2373  O   LEU A 150      20.131  20.399   2.432  1.00  0.78           O  
ATOM   2374  CB  LEU A 150      17.735  21.137   0.764  1.00  0.78           C  
ATOM   2375  CG  LEU A 150      16.900  19.905   0.904  1.00  0.78           C  
ATOM   2376  CD1 LEU A 150      15.645  20.254   1.579  1.00  0.78           C  
ATOM   2377  CD2 LEU A 150      16.625  19.350  -0.464  1.00  0.78           C  
ATOM   2378  H   LEU A 150      19.654  22.918   0.852  1.00  0.78           H  
ATOM   2379  HA  LEU A 150      17.401  22.153   2.643  1.00  0.78           H  
ATOM   2380 1HB  LEU A 150      17.137  21.857   0.217  1.00  0.78           H  
ATOM   2381 2HB  LEU A 150      18.596  20.878   0.148  1.00  0.78           H  
ATOM   2382  HG  LEU A 150      17.424  19.165   1.505  1.00  0.78           H  
ATOM   2383 1HD1 LEU A 150      15.031  19.370   1.680  1.00  0.78           H  
ATOM   2384 2HD1 LEU A 150      15.865  20.658   2.556  1.00  0.78           H  
ATOM   2385 3HD1 LEU A 150      15.127  20.993   0.983  1.00  0.78           H  
ATOM   2386 1HD2 LEU A 150      16.022  18.462  -0.376  1.00  0.78           H  
ATOM   2387 2HD2 LEU A 150      16.096  20.090  -1.061  1.00  0.78           H  
ATOM   2388 3HD2 LEU A 150      17.569  19.105  -0.944  1.00  0.78           H  
ATOM   2389  N   TYR A 151      18.625  20.545   4.098  1.00  0.73           N  
ATOM   2390  CA  TYR A 151      19.346  19.608   4.955  1.00  0.73           C  
ATOM   2391  C   TYR A 151      19.233  18.216   4.358  1.00  0.73           C  
ATOM   2392  O   TYR A 151      20.219  17.489   4.214  1.00  0.73           O  
ATOM   2393  CB  TYR A 151      18.843  19.635   6.398  1.00  0.73           C  
ATOM   2394  CG  TYR A 151      19.548  18.652   7.272  1.00  0.73           C  
ATOM   2395  CD1 TYR A 151      20.826  18.924   7.728  1.00  0.73           C  
ATOM   2396  CD2 TYR A 151      18.919  17.463   7.615  1.00  0.73           C  
ATOM   2397  CE1 TYR A 151      21.482  18.008   8.525  1.00  0.73           C  
ATOM   2398  CE2 TYR A 151      19.573  16.546   8.412  1.00  0.73           C  
ATOM   2399  CZ  TYR A 151      20.853  16.815   8.867  1.00  0.73           C  
ATOM   2400  OH  TYR A 151      21.506  15.902   9.664  1.00  0.73           O  
ATOM   2401  H   TYR A 151      17.732  20.913   4.421  1.00  0.73           H  
ATOM   2402  HA  TYR A 151      20.401  19.880   4.959  1.00  0.73           H  
ATOM   2403 1HB  TYR A 151      18.987  20.623   6.818  1.00  0.73           H  
ATOM   2404 2HB  TYR A 151      17.779  19.410   6.425  1.00  0.73           H  
ATOM   2405  HD1 TYR A 151      21.315  19.859   7.453  1.00  0.73           H  
ATOM   2406  HD2 TYR A 151      17.907  17.252   7.249  1.00  0.73           H  
ATOM   2407  HE1 TYR A 151      22.490  18.220   8.882  1.00  0.73           H  
ATOM   2408  HE2 TYR A 151      19.081  15.610   8.681  1.00  0.73           H  
ATOM   2409  HH  TYR A 151      22.399  16.211   9.840  1.00  0.73           H  
ATOM   2410  N   GLY A 152      18.005  17.855   4.006  1.00  0.69           N  
ATOM   2411  CA  GLY A 152      17.741  16.545   3.424  1.00  0.69           C  
ATOM   2412  C   GLY A 152      16.308  16.418   2.939  1.00  0.69           C  
ATOM   2413  O   GLY A 152      15.523  17.362   3.031  1.00  0.69           O  
ATOM   2414  H   GLY A 152      17.247  18.518   4.179  1.00  0.69           H  
ATOM   2415 1HA  GLY A 152      18.424  16.376   2.590  1.00  0.69           H  
ATOM   2416 2HA  GLY A 152      17.945  15.776   4.167  1.00  0.69           H  
ATOM   2417  N   ALA A 153      15.970  15.262   2.377  1.00  0.65           N  
ATOM   2418  CA  ALA A 153      14.629  15.090   1.830  1.00  0.65           C  
ATOM   2419  C   ALA A 153      14.232  13.629   1.660  1.00  0.65           C  
ATOM   2420  O   ALA A 153      15.098  12.759   1.527  1.00  0.65           O  
ATOM   2421  CB  ALA A 153      14.558  15.789   0.487  1.00  0.65           C  
ATOM   2422  H   ALA A 153      16.640  14.508   2.321  1.00  0.65           H  
ATOM   2423  HA  ALA A 153      13.926  15.543   2.524  1.00  0.65           H  
ATOM   2424 1HB  ALA A 153      13.552  15.684   0.088  1.00  0.65           H  
ATOM   2425 2HB  ALA A 153      14.793  16.833   0.613  1.00  0.65           H  
ATOM   2426 3HB  ALA A 153      15.272  15.337  -0.182  1.00  0.65           H  
ATOM   2427  N   TYR A 154      12.914  13.378   1.647  1.00  0.64           N  
ATOM   2428  CA  TYR A 154      12.354  12.046   1.369  1.00  0.64           C  
ATOM   2429  C   TYR A 154      11.197  12.060   0.368  1.00  0.64           C  
ATOM   2430  O   TYR A 154      10.360  12.962   0.375  1.00  0.64           O  
ATOM   2431  CB  TYR A 154      11.863  11.389   2.650  1.00  0.64           C  
ATOM   2432  CG  TYR A 154      12.922  11.130   3.682  1.00  0.64           C  
ATOM   2433  CD1 TYR A 154      13.260  12.129   4.584  1.00  0.64           C  
ATOM   2434  CD2 TYR A 154      13.547   9.894   3.741  1.00  0.64           C  
ATOM   2435  CE1 TYR A 154      14.225  11.899   5.532  1.00  0.64           C  
ATOM   2436  CE2 TYR A 154      14.512   9.660   4.690  1.00  0.64           C  
ATOM   2437  CZ  TYR A 154      14.855  10.661   5.586  1.00  0.64           C  
ATOM   2438  OH  TYR A 154      15.820  10.437   6.541  1.00  0.64           O  
ATOM   2439  H   TYR A 154      12.287  14.165   1.826  1.00  0.64           H  
ATOM   2440  HA  TYR A 154      13.133  11.428   0.941  1.00  0.64           H  
ATOM   2441 1HB  TYR A 154      11.085  12.008   3.105  1.00  0.64           H  
ATOM   2442 2HB  TYR A 154      11.410  10.453   2.384  1.00  0.64           H  
ATOM   2443  HD1 TYR A 154      12.762  13.100   4.539  1.00  0.64           H  
ATOM   2444  HD2 TYR A 154      13.275   9.110   3.032  1.00  0.64           H  
ATOM   2445  HE1 TYR A 154      14.491  12.690   6.240  1.00  0.64           H  
ATOM   2446  HE2 TYR A 154      15.007   8.690   4.736  1.00  0.64           H  
ATOM   2447  HH  TYR A 154      15.917  11.227   7.085  1.00  0.64           H  
ATOM   2448  N   LEU A 155      11.126  11.028  -0.469  1.00  0.65           N  
ATOM   2449  CA  LEU A 155      10.031  10.877  -1.423  1.00  0.65           C  
ATOM   2450  C   LEU A 155       9.098   9.777  -0.941  1.00  0.65           C  
ATOM   2451  O   LEU A 155       9.538   8.663  -0.618  1.00  0.65           O  
ATOM   2452  CB  LEU A 155      10.549  10.533  -2.834  1.00  0.65           C  
ATOM   2453  CG  LEU A 155       9.484  10.379  -3.934  1.00  0.65           C  
ATOM   2454  CD1 LEU A 155       8.843  11.743  -4.165  1.00  0.65           C  
ATOM   2455  CD2 LEU A 155      10.128   9.831  -5.223  1.00  0.65           C  
ATOM   2456  H   LEU A 155      11.847  10.315  -0.436  1.00  0.65           H  
ATOM   2457  HA  LEU A 155       9.467  11.808  -1.474  1.00  0.65           H  
ATOM   2458 1HB  LEU A 155      11.202  11.324  -3.160  1.00  0.65           H  
ATOM   2459 2HB  LEU A 155      11.125   9.607  -2.779  1.00  0.65           H  
ATOM   2460  HG  LEU A 155       8.701   9.698  -3.602  1.00  0.65           H  
ATOM   2461 1HD1 LEU A 155       8.088  11.663  -4.923  1.00  0.65           H  
ATOM   2462 2HD1 LEU A 155       8.402  12.078  -3.253  1.00  0.65           H  
ATOM   2463 3HD1 LEU A 155       9.579  12.458  -4.475  1.00  0.65           H  
ATOM   2464 1HD2 LEU A 155       9.365   9.734  -5.997  1.00  0.65           H  
ATOM   2465 2HD2 LEU A 155      10.907  10.499  -5.568  1.00  0.65           H  
ATOM   2466 3HD2 LEU A 155      10.560   8.853  -5.020  1.00  0.65           H  
ATOM   2467  N   ARG A 156       7.813  10.100  -0.845  1.00  0.70           N  
ATOM   2468  CA  ARG A 156       6.823   9.134  -0.402  1.00  0.70           C  
ATOM   2469  C   ARG A 156       5.740   8.897  -1.435  1.00  0.70           C  
ATOM   2470  O   ARG A 156       5.198   9.833  -2.028  1.00  0.70           O  
ATOM   2471  CB  ARG A 156       6.170   9.581   0.889  1.00  0.70           C  
ATOM   2472  CG  ARG A 156       7.061   9.572   2.102  1.00  0.70           C  
ATOM   2473  CD  ARG A 156       6.337  10.030   3.334  1.00  0.70           C  
ATOM   2474  NE  ARG A 156       7.206  10.071   4.516  1.00  0.70           N  
ATOM   2475  CZ  ARG A 156       7.439   9.030   5.343  1.00  0.70           C  
ATOM   2476  NH1 ARG A 156       6.876   7.861   5.111  1.00  0.70           N  
ATOM   2477  NH2 ARG A 156       8.236   9.182   6.386  1.00  0.70           N  
ATOM   2478  H   ARG A 156       7.510  11.040  -1.099  1.00  0.70           H  
ATOM   2479  HA  ARG A 156       7.326   8.188  -0.217  1.00  0.70           H  
ATOM   2480 1HB  ARG A 156       5.797  10.597   0.766  1.00  0.70           H  
ATOM   2481 2HB  ARG A 156       5.315   8.942   1.095  1.00  0.70           H  
ATOM   2482 1HG  ARG A 156       7.371   8.547   2.252  1.00  0.70           H  
ATOM   2483 2HG  ARG A 156       7.932  10.212   1.943  1.00  0.70           H  
ATOM   2484 1HD  ARG A 156       5.953  11.039   3.166  1.00  0.70           H  
ATOM   2485 2HD  ARG A 156       5.506   9.357   3.541  1.00  0.70           H  
ATOM   2486  HE  ARG A 156       7.656  10.976   4.738  1.00  0.70           H  
ATOM   2487 1HH1 ARG A 156       6.267   7.742   4.310  1.00  0.70           H  
ATOM   2488 2HH1 ARG A 156       7.052   7.084   5.732  1.00  0.70           H  
ATOM   2489 1HH2 ARG A 156       8.671  10.082   6.565  1.00  0.70           H  
ATOM   2490 2HH2 ARG A 156       8.413   8.407   7.003  1.00  0.70           H  
ATOM   2491  N   ILE A 157       5.419   7.628  -1.639  1.00  0.82           N  
ATOM   2492  CA  ILE A 157       4.366   7.225  -2.559  1.00  0.82           C  
ATOM   2493  C   ILE A 157       3.301   6.385  -1.845  1.00  0.82           C  
ATOM   2494  O   ILE A 157       3.638   5.396  -1.184  1.00  0.82           O  
ATOM   2495  CB  ILE A 157       4.945   6.452  -3.746  1.00  0.82           C  
ATOM   2496  CG1 ILE A 157       6.012   7.271  -4.467  1.00  0.82           C  
ATOM   2497  CG2 ILE A 157       3.844   6.131  -4.649  1.00  0.82           C  
ATOM   2498  CD1 ILE A 157       7.413   6.941  -4.026  1.00  0.82           C  
ATOM   2499  H   ILE A 157       5.932   6.913  -1.126  1.00  0.82           H  
ATOM   2500  HA  ILE A 157       3.884   8.117  -2.946  1.00  0.82           H  
ATOM   2501  HB  ILE A 157       5.406   5.539  -3.406  1.00  0.82           H  
ATOM   2502 1HG1 ILE A 157       5.934   7.090  -5.538  1.00  0.82           H  
ATOM   2503 2HG1 ILE A 157       5.833   8.322  -4.282  1.00  0.82           H  
ATOM   2504 1HG2 ILE A 157       4.198   5.590  -5.487  1.00  0.82           H  
ATOM   2505 2HG2 ILE A 157       3.147   5.539  -4.106  1.00  0.82           H  
ATOM   2506 3HG2 ILE A 157       3.376   7.042  -4.981  1.00  0.82           H  
ATOM   2507 1HD1 ILE A 157       8.120   7.551  -4.578  1.00  0.82           H  
ATOM   2508 2HD1 ILE A 157       7.531   7.128  -2.956  1.00  0.82           H  
ATOM   2509 3HD1 ILE A 157       7.607   5.894  -4.228  1.00  0.82           H  
ATOM   2510  N   HIS A 158       2.018   6.753  -1.972  1.00  1.01           N  
ATOM   2511  CA  HIS A 158       0.973   5.991  -1.275  1.00  1.01           C  
ATOM   2512  C   HIS A 158      -0.251   5.611  -2.116  1.00  1.01           C  
ATOM   2513  O   HIS A 158      -0.887   6.459  -2.753  1.00  1.01           O  
ATOM   2514  CB  HIS A 158       0.436   6.798  -0.090  1.00  1.01           C  
ATOM   2515  CG  HIS A 158       1.444   7.210   0.941  1.00  1.01           C  
ATOM   2516  ND1 HIS A 158       1.944   6.344   1.894  1.00  1.01           N  
ATOM   2517  CD2 HIS A 158       2.015   8.415   1.186  1.00  1.01           C  
ATOM   2518  CE1 HIS A 158       2.783   7.001   2.677  1.00  1.01           C  
ATOM   2519  NE2 HIS A 158       2.826   8.262   2.282  1.00  1.01           N  
ATOM   2520  H   HIS A 158       1.793   7.586  -2.515  1.00  1.01           H  
ATOM   2521  HA  HIS A 158       1.397   5.062  -0.898  1.00  1.01           H  
ATOM   2522 1HB  HIS A 158      -0.043   7.704  -0.468  1.00  1.01           H  
ATOM   2523 2HB  HIS A 158      -0.338   6.214   0.411  1.00  1.01           H  
ATOM   2524  HD1 HIS A 158       1.739   5.351   1.993  1.00  1.01           H  
ATOM   2525  HD2 HIS A 158       1.919   9.392   0.708  1.00  1.01           H  
ATOM   2526  HE1 HIS A 158       3.284   6.490   3.498  1.00  1.01           H  
ATOM   2527  N   ALA A 159      -0.635   4.326  -2.081  1.00  1.29           N  
ATOM   2528  CA  ALA A 159      -1.813   3.853  -2.830  1.00  1.29           C  
ATOM   2529  C   ALA A 159      -3.105   4.146  -2.070  1.00  1.29           C  
ATOM   2530  O   ALA A 159      -3.756   3.233  -1.552  1.00  1.29           O  
ATOM   2531  CB  ALA A 159      -1.737   2.360  -3.089  1.00  1.29           C  
ATOM   2532  H   ALA A 159      -0.092   3.645  -1.547  1.00  1.29           H  
ATOM   2533  HA  ALA A 159      -1.846   4.380  -3.784  1.00  1.29           H  
ATOM   2534 1HB  ALA A 159      -2.614   2.058  -3.654  1.00  1.29           H  
ATOM   2535 2HB  ALA A 159      -0.868   2.107  -3.638  1.00  1.29           H  
ATOM   2536 3HB  ALA A 159      -1.718   1.841  -2.142  1.00  1.29           H  
ATOM   2537  N   HIS A 160      -3.454   5.418  -1.992  1.00  1.64           N  
ATOM   2538  CA  HIS A 160      -4.620   5.845  -1.233  1.00  1.64           C  
ATOM   2539  C   HIS A 160      -5.172   7.152  -1.791  1.00  1.64           C  
ATOM   2540  O   HIS A 160      -4.692   8.230  -1.436  1.00  1.64           O  
ATOM   2541  OXT HIS A 160      -5.860   7.101  -2.811  1.00  1.64           O  
ATOM   2542  CB  HIS A 160      -4.250   6.001   0.252  1.00  1.64           C  
ATOM   2543  CG  HIS A 160      -5.415   6.271   1.176  1.00  1.64           C  
ATOM   2544  ND1 HIS A 160      -6.329   5.294   1.525  1.00  1.64           N  
ATOM   2545  CD2 HIS A 160      -5.800   7.395   1.829  1.00  1.64           C  
ATOM   2546  CE1 HIS A 160      -7.227   5.808   2.350  1.00  1.64           C  
ATOM   2547  NE2 HIS A 160      -6.930   7.079   2.551  1.00  1.64           N  
ATOM   2548  H   HIS A 160      -2.844   6.091  -2.450  1.00  1.64           H  
ATOM   2549  HA  HIS A 160      -5.403   5.093  -1.312  1.00  1.64           H  
ATOM   2550 1HB  HIS A 160      -3.755   5.091   0.596  1.00  1.64           H  
ATOM   2551 2HB  HIS A 160      -3.535   6.817   0.362  1.00  1.64           H  
ATOM   2552  HD1 HIS A 160      -6.321   4.341   1.217  1.00  1.64           H  
ATOM   2553  HD2 HIS A 160      -5.392   8.404   1.869  1.00  1.64           H  
ATOM   2554  HE1 HIS A 160      -8.038   5.192   2.740  1.00  1.64           H  
TER    2555
ENDMDL

REMARK ID 698437 MODEL 2 seipin_60_290
PFRMAT TS
TARGET seipin_60_290
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   VAL A   1       0.741  -1.137   0.200  1.00  1.28           N  
ATOM      2  CA  VAL A   1       2.119  -0.922   0.615  1.00  1.28           C  
ATOM      3  C   VAL A   1       2.680   0.374   0.049  1.00  1.28           C  
ATOM      4  O   VAL A   1       2.100   0.977  -0.866  1.00  1.28           O  
ATOM      5  CB  VAL A   1       3.018  -2.087   0.159  1.00  1.28           C  
ATOM      6  CG1 VAL A   1       2.541  -3.391   0.768  1.00  1.28           C  
ATOM      7  CG2 VAL A   1       3.008  -2.154  -1.343  1.00  1.28           C  
ATOM      8 1H   VAL A   1       0.213  -1.500   0.980  1.00  1.28           H  
ATOM      9 2H   VAL A   1       0.340  -0.259  -0.097  1.00  1.28           H  
ATOM     10 3H   VAL A   1       0.717  -1.801  -0.560  1.00  1.28           H  
ATOM     11  HA  VAL A   1       2.147  -0.865   1.705  1.00  1.28           H  
ATOM     12  HB  VAL A   1       4.037  -1.913   0.506  1.00  1.28           H  
ATOM     13 1HG1 VAL A   1       3.194  -4.202   0.444  1.00  1.28           H  
ATOM     14 2HG1 VAL A   1       2.567  -3.315   1.855  1.00  1.28           H  
ATOM     15 3HG1 VAL A   1       1.521  -3.593   0.442  1.00  1.28           H  
ATOM     16 1HG2 VAL A   1       3.658  -2.960  -1.688  1.00  1.28           H  
ATOM     17 2HG2 VAL A   1       1.994  -2.327  -1.700  1.00  1.28           H  
ATOM     18 3HG2 VAL A   1       3.369  -1.210  -1.714  1.00  1.28           H  
ATOM     19  N   SER A   2       3.810   0.787   0.611  1.00  1.13           N  
ATOM     20  CA  SER A   2       4.511   2.000   0.213  1.00  1.13           C  
ATOM     21  C   SER A   2       5.975   1.930   0.633  1.00  1.13           C  
ATOM     22  O   SER A   2       6.361   1.064   1.424  1.00  1.13           O  
ATOM     23  CB  SER A   2       3.873   3.220   0.846  1.00  1.13           C  
ATOM     24  OG  SER A   2       4.070   3.220   2.230  1.00  1.13           O  
ATOM     25  H   SER A   2       4.217   0.237   1.356  1.00  1.13           H  
ATOM     26  HA  SER A   2       4.468   2.091  -0.873  1.00  1.13           H  
ATOM     27 1HB  SER A   2       4.312   4.122   0.414  1.00  1.13           H  
ATOM     28 2HB  SER A   2       2.809   3.239   0.622  1.00  1.13           H  
ATOM     29  HG  SER A   2       5.027   3.214   2.351  1.00  1.13           H  
ATOM     30  N   HIS A   3       6.767   2.881   0.147  1.00  0.99           N  
ATOM     31  CA  HIS A   3       8.182   2.986   0.495  1.00  0.99           C  
ATOM     32  C   HIS A   3       8.676   4.425   0.450  1.00  0.99           C  
ATOM     33  O   HIS A   3       8.299   5.206  -0.422  1.00  0.99           O  
ATOM     34  CB  HIS A   3       9.033   2.157  -0.460  1.00  0.99           C  
ATOM     35  CG  HIS A   3      10.489   2.059  -0.079  1.00  0.99           C  
ATOM     36  ND1 HIS A   3      10.934   1.268   0.958  1.00  0.99           N  
ATOM     37  CD2 HIS A   3      11.592   2.637  -0.607  1.00  0.99           C  
ATOM     38  CE1 HIS A   3      12.250   1.358   1.041  1.00  0.99           C  
ATOM     39  NE2 HIS A   3      12.671   2.178   0.105  1.00  0.99           N  
ATOM     40  H   HIS A   3       6.363   3.525  -0.531  1.00  0.99           H  
ATOM     41  HA  HIS A   3       8.337   2.612   1.506  1.00  0.99           H  
ATOM     42 1HB  HIS A   3       8.622   1.153  -0.519  1.00  0.99           H  
ATOM     43 2HB  HIS A   3       8.977   2.587  -1.452  1.00  0.99           H  
ATOM     44  HD2 HIS A   3      11.622   3.330  -1.446  1.00  0.99           H  
ATOM     45  HE1 HIS A   3      12.883   0.838   1.761  1.00  0.99           H  
ATOM     46  HE2 HIS A   3      13.639   2.426  -0.063  1.00  0.99           H  
ATOM     47  N   LEU A   4       9.518   4.776   1.414  1.00  0.87           N  
ATOM     48  CA  LEU A   4      10.116   6.106   1.470  1.00  0.87           C  
ATOM     49  C   LEU A   4      11.596   6.023   1.777  1.00  0.87           C  
ATOM     50  O   LEU A   4      12.008   5.313   2.698  1.00  0.87           O  
ATOM     51  CB  LEU A   4       9.422   6.972   2.541  1.00  0.87           C  
ATOM     52  CG  LEU A   4       9.935   8.448   2.696  1.00  0.87           C  
ATOM     53  CD1 LEU A   4       8.789   9.329   3.154  1.00  0.87           C  
ATOM     54  CD2 LEU A   4      11.061   8.510   3.737  1.00  0.87           C  
ATOM     55  H   LEU A   4       9.777   4.092   2.112  1.00  0.87           H  
ATOM     56  HA  LEU A   4       9.998   6.584   0.501  1.00  0.87           H  
ATOM     57 1HB  LEU A   4       8.362   7.020   2.303  1.00  0.87           H  
ATOM     58 2HB  LEU A   4       9.535   6.483   3.507  1.00  0.87           H  
ATOM     59  HG  LEU A   4      10.297   8.813   1.731  1.00  0.87           H  
ATOM     60 1HD1 LEU A   4       9.137  10.359   3.255  1.00  0.87           H  
ATOM     61 2HD1 LEU A   4       7.996   9.286   2.436  1.00  0.87           H  
ATOM     62 3HD1 LEU A   4       8.422   8.974   4.116  1.00  0.87           H  
ATOM     63 1HD2 LEU A   4      11.395   9.535   3.843  1.00  0.87           H  
ATOM     64 2HD2 LEU A   4      10.685   8.153   4.695  1.00  0.87           H  
ATOM     65 3HD2 LEU A   4      11.892   7.892   3.430  1.00  0.87           H  
ATOM     66  N   SER A   5      12.388   6.791   1.037  1.00  0.79           N  
ATOM     67  CA  SER A   5      13.814   6.846   1.306  1.00  0.79           C  
ATOM     68  C   SER A   5      14.400   8.207   0.935  1.00  0.79           C  
ATOM     69  O   SER A   5      14.007   8.788  -0.072  1.00  0.79           O  
ATOM     70  CB  SER A   5      14.520   5.775   0.496  1.00  0.79           C  
ATOM     71  OG  SER A   5      15.908   5.814   0.712  1.00  0.79           O  
ATOM     72  H   SER A   5      11.976   7.314   0.261  1.00  0.79           H  
ATOM     73  HA  SER A   5      13.946   6.648   2.364  1.00  0.79           H  
ATOM     74 1HB  SER A   5      14.134   4.794   0.776  1.00  0.79           H  
ATOM     75 2HB  SER A   5      14.309   5.919  -0.564  1.00  0.79           H  
ATOM     76  HG  SER A   5      16.212   6.678   0.360  1.00  0.79           H  
ATOM     77  N   PRO A   6      15.340   8.761   1.716  1.00  0.73           N  
ATOM     78  CA  PRO A   6      16.009   9.997   1.399  1.00  0.73           C  
ATOM     79  C   PRO A   6      16.831   9.787   0.158  1.00  0.73           C  
ATOM     80  O   PRO A   6      17.339   8.685  -0.088  1.00  0.73           O  
ATOM     81  CB  PRO A   6      16.847  10.282   2.645  1.00  0.73           C  
ATOM     82  CG  PRO A   6      17.026   8.930   3.310  1.00  0.73           C  
ATOM     83  CD  PRO A   6      15.751   8.159   2.997  1.00  0.73           C  
ATOM     84  HA  PRO A   6      15.277  10.794   1.240  1.00  0.73           H  
ATOM     85 1HB  PRO A   6      17.803  10.739   2.343  1.00  0.73           H  
ATOM     86 2HB  PRO A   6      16.337  11.013   3.283  1.00  0.73           H  
ATOM     87 1HG  PRO A   6      17.921   8.435   2.911  1.00  0.73           H  
ATOM     88 2HG  PRO A   6      17.189   9.059   4.391  1.00  0.73           H  
ATOM     89 1HD  PRO A   6      16.015   7.102   2.893  1.00  0.73           H  
ATOM     90 2HD  PRO A   6      14.984   8.331   3.770  1.00  0.73           H  
ATOM     91  N   VAL A   7      16.966  10.846  -0.609  1.00  0.70           N  
ATOM     92  CA  VAL A   7      17.727  10.826  -1.833  1.00  0.70           C  
ATOM     93  C   VAL A   7      18.943  11.719  -1.685  1.00  0.70           C  
ATOM     94  O   VAL A   7      18.832  12.942  -1.571  1.00  0.70           O  
ATOM     95  CB  VAL A   7      16.818  11.310  -2.962  1.00  0.70           C  
ATOM     96  CG1 VAL A   7      17.514  11.313  -4.240  1.00  0.70           C  
ATOM     97  CG2 VAL A   7      15.618  10.466  -2.994  1.00  0.70           C  
ATOM     98  H   VAL A   7      16.505  11.707  -0.328  1.00  0.70           H  
ATOM     99  HA  VAL A   7      18.055   9.806  -2.036  1.00  0.70           H  
ATOM    100  HB  VAL A   7      16.525  12.316  -2.760  1.00  0.70           H  
ATOM    101 1HG1 VAL A   7      16.853  11.683  -5.023  1.00  0.70           H  
ATOM    102 2HG1 VAL A   7      18.377  11.957  -4.151  1.00  0.70           H  
ATOM    103 3HG1 VAL A   7      17.826  10.308  -4.478  1.00  0.70           H  
ATOM    104 1HG2 VAL A   7      14.958  10.816  -3.761  1.00  0.70           H  
ATOM    105 2HG2 VAL A   7      15.881   9.451  -3.181  1.00  0.70           H  
ATOM    106 3HG2 VAL A   7      15.135  10.527  -2.044  1.00  0.70           H  
ATOM    107  N   HIS A   8      20.109  11.098  -1.683  1.00  0.70           N  
ATOM    108  CA  HIS A   8      21.339  11.822  -1.436  1.00  0.70           C  
ATOM    109  C   HIS A   8      22.029  12.206  -2.723  1.00  0.70           C  
ATOM    110  O   HIS A   8      22.561  11.352  -3.432  1.00  0.70           O  
ATOM    111  CB  HIS A   8      22.269  10.969  -0.580  1.00  0.70           C  
ATOM    112  CG  HIS A   8      21.702  10.652   0.776  1.00  0.70           C  
ATOM    113  ND1 HIS A   8      22.007  11.385   1.903  1.00  0.70           N  
ATOM    114  CD2 HIS A   8      20.842   9.683   1.179  1.00  0.70           C  
ATOM    115  CE1 HIS A   8      21.368  10.875   2.943  1.00  0.70           C  
ATOM    116  NE2 HIS A   8      20.660   9.843   2.529  1.00  0.70           N  
ATOM    117  H   HIS A   8      20.134  10.096  -1.808  1.00  0.70           H  
ATOM    118  HA  HIS A   8      21.122  12.741  -0.892  1.00  0.70           H  
ATOM    119 1HB  HIS A   8      22.476  10.029  -1.095  1.00  0.70           H  
ATOM    120 2HB  HIS A   8      23.217  11.488  -0.446  1.00  0.70           H  
ATOM    121  HD2 HIS A   8      20.385   8.915   0.550  1.00  0.70           H  
ATOM    122  HE1 HIS A   8      21.419  11.244   3.967  1.00  0.70           H  
ATOM    123  HE2 HIS A   8      20.076   9.259   3.109  1.00  0.70           H  
ATOM    124  N   PHE A   9      22.005  13.491  -3.025  1.00  0.72           N  
ATOM    125  CA  PHE A   9      22.575  13.987  -4.262  1.00  0.72           C  
ATOM    126  C   PHE A   9      24.050  14.325  -4.146  1.00  0.72           C  
ATOM    127  O   PHE A   9      24.498  14.870  -3.134  1.00  0.72           O  
ATOM    128  CB  PHE A   9      21.785  15.188  -4.776  1.00  0.72           C  
ATOM    129  CG  PHE A   9      20.435  14.806  -5.389  1.00  0.72           C  
ATOM    130  CD1 PHE A   9      19.247  14.830  -4.672  1.00  0.72           C  
ATOM    131  CD2 PHE A   9      20.382  14.420  -6.713  1.00  0.72           C  
ATOM    132  CE1 PHE A   9      18.052  14.481  -5.291  1.00  0.72           C  
ATOM    133  CE2 PHE A   9      19.209  14.065  -7.318  1.00  0.72           C  
ATOM    134  CZ  PHE A   9      18.039  14.099  -6.601  1.00  0.72           C  
ATOM    135  H   PHE A   9      21.555  14.135  -2.389  1.00  0.72           H  
ATOM    136  HA  PHE A   9      22.478  13.204  -5.001  1.00  0.72           H  
ATOM    137 1HB  PHE A   9      21.609  15.890  -3.964  1.00  0.72           H  
ATOM    138 2HB  PHE A   9      22.372  15.696  -5.535  1.00  0.72           H  
ATOM    139  HD1 PHE A   9      19.253  15.128  -3.619  1.00  0.72           H  
ATOM    140  HD2 PHE A   9      21.298  14.396  -7.274  1.00  0.72           H  
ATOM    141  HE1 PHE A   9      17.125  14.503  -4.740  1.00  0.72           H  
ATOM    142  HE2 PHE A   9      19.212  13.760  -8.367  1.00  0.72           H  
ATOM    143  HZ  PHE A   9      17.107  13.829  -7.069  1.00  0.72           H  
ATOM    144  N   TYR A  10      24.781  14.059  -5.219  1.00  0.78           N  
ATOM    145  CA  TYR A  10      26.201  14.361  -5.317  1.00  0.78           C  
ATOM    146  C   TYR A  10      26.563  14.825  -6.715  1.00  0.78           C  
ATOM    147  O   TYR A  10      25.776  14.701  -7.652  1.00  0.78           O  
ATOM    148  CB  TYR A  10      27.040  13.130  -4.962  1.00  0.78           C  
ATOM    149  CG  TYR A  10      26.871  11.971  -5.931  1.00  0.78           C  
ATOM    150  CD1 TYR A  10      27.723  11.823  -7.023  1.00  0.78           C  
ATOM    151  CD2 TYR A  10      25.870  11.050  -5.714  1.00  0.78           C  
ATOM    152  CE1 TYR A  10      27.556  10.759  -7.894  1.00  0.78           C  
ATOM    153  CE2 TYR A  10      25.698   9.995  -6.574  1.00  0.78           C  
ATOM    154  CZ  TYR A  10      26.538   9.838  -7.669  1.00  0.78           C  
ATOM    155  OH  TYR A  10      26.378   8.760  -8.538  1.00  0.78           O  
ATOM    156  H   TYR A  10      24.328  13.555  -5.978  1.00  0.78           H  
ATOM    157  HA  TYR A  10      26.437  15.169  -4.625  1.00  0.78           H  
ATOM    158 1HB  TYR A  10      28.096  13.402  -4.938  1.00  0.78           H  
ATOM    159 2HB  TYR A  10      26.767  12.783  -3.966  1.00  0.78           H  
ATOM    160  HD1 TYR A  10      28.521  12.549  -7.194  1.00  0.78           H  
ATOM    161  HD2 TYR A  10      25.199  11.166  -4.858  1.00  0.78           H  
ATOM    162  HE1 TYR A  10      28.222  10.644  -8.748  1.00  0.78           H  
ATOM    163  HE2 TYR A  10      24.896   9.294  -6.388  1.00  0.78           H  
ATOM    164  HH  TYR A  10      26.983   8.857  -9.280  1.00  0.78           H  
ATOM    165  N   TYR A  11      27.754  15.382  -6.859  1.00  0.89           N  
ATOM    166  CA  TYR A  11      28.197  15.841  -8.167  1.00  0.89           C  
ATOM    167  C   TYR A  11      29.708  15.740  -8.311  1.00  0.89           C  
ATOM    168  O   TYR A  11      30.426  15.566  -7.324  1.00  0.89           O  
ATOM    169  CB  TYR A  11      27.701  17.266  -8.397  1.00  0.89           C  
ATOM    170  CG  TYR A  11      28.252  18.284  -7.435  1.00  0.89           C  
ATOM    171  CD1 TYR A  11      29.398  18.989  -7.751  1.00  0.89           C  
ATOM    172  CD2 TYR A  11      27.595  18.529  -6.239  1.00  0.89           C  
ATOM    173  CE1 TYR A  11      29.896  19.933  -6.883  1.00  0.89           C  
ATOM    174  CE2 TYR A  11      28.090  19.476  -5.367  1.00  0.89           C  
ATOM    175  CZ  TYR A  11      29.239  20.176  -5.686  1.00  0.89           C  
ATOM    176  OH  TYR A  11      29.733  21.123  -4.819  1.00  0.89           O  
ATOM    177  H   TYR A  11      28.366  15.479  -6.062  1.00  0.89           H  
ATOM    178  HA  TYR A  11      27.754  15.199  -8.931  1.00  0.89           H  
ATOM    179 1HB  TYR A  11      27.963  17.585  -9.407  1.00  0.89           H  
ATOM    180 2HB  TYR A  11      26.614  17.285  -8.330  1.00  0.89           H  
ATOM    181  HD1 TYR A  11      29.896  18.800  -8.687  1.00  0.89           H  
ATOM    182  HD2 TYR A  11      26.687  17.980  -5.990  1.00  0.89           H  
ATOM    183  HE1 TYR A  11      30.794  20.488  -7.139  1.00  0.89           H  
ATOM    184  HE2 TYR A  11      27.576  19.673  -4.427  1.00  0.89           H  
ATOM    185  HH  TYR A  11      29.164  21.177  -4.048  1.00  0.89           H  
ATOM    186  N   ARG A  12      30.185  15.831  -9.549  1.00  1.08           N  
ATOM    187  CA  ARG A  12      31.609  15.778  -9.831  1.00  1.08           C  
ATOM    188  C   ARG A  12      32.224  17.163  -9.866  1.00  1.08           C  
ATOM    189  O   ARG A  12      31.558  18.140 -10.205  1.00  1.08           O  
ATOM    190  CB  ARG A  12      31.858  15.072 -11.153  1.00  1.08           C  
ATOM    191  CG  ARG A  12      31.438  13.609 -11.171  1.00  1.08           C  
ATOM    192  CD  ARG A  12      31.535  12.999 -12.533  1.00  1.08           C  
ATOM    193  NE  ARG A  12      32.908  12.901 -13.014  1.00  1.08           N  
ATOM    194  CZ  ARG A  12      33.269  12.430 -14.214  1.00  1.08           C  
ATOM    195  NH1 ARG A  12      32.375  11.998 -15.084  1.00  1.08           N  
ATOM    196  NH2 ARG A  12      34.545  12.412 -14.487  1.00  1.08           N  
ATOM    197  H   ARG A  12      29.539  15.965 -10.322  1.00  1.08           H  
ATOM    198  HA  ARG A  12      32.096  15.205  -9.042  1.00  1.08           H  
ATOM    199 1HB  ARG A  12      31.324  15.585 -11.948  1.00  1.08           H  
ATOM    200 2HB  ARG A  12      32.923  15.108 -11.394  1.00  1.08           H  
ATOM    201 1HG  ARG A  12      32.085  13.044 -10.499  1.00  1.08           H  
ATOM    202 2HG  ARG A  12      30.404  13.527 -10.832  1.00  1.08           H  
ATOM    203 1HD  ARG A  12      31.115  11.995 -12.506  1.00  1.08           H  
ATOM    204 2HD  ARG A  12      30.972  13.607 -13.238  1.00  1.08           H  
ATOM    205  HE  ARG A  12      33.688  13.217 -12.409  1.00  1.08           H  
ATOM    206 1HH1 ARG A  12      31.393  12.020 -14.851  1.00  1.08           H  
ATOM    207 2HH1 ARG A  12      32.674  11.647 -15.981  1.00  1.08           H  
ATOM    208 1HH2 ARG A  12      35.183  12.766 -13.754  1.00  1.08           H  
ATOM    209 2HH2 ARG A  12      34.885  12.069 -15.369  1.00  1.08           H  
ATOM    210  N   THR A  13      33.508  17.224  -9.542  1.00  1.36           N  
ATOM    211  CA  THR A  13      34.307  18.443  -9.597  1.00  1.36           C  
ATOM    212  C   THR A  13      35.503  18.243 -10.525  1.00  1.36           C  
ATOM    213  O   THR A  13      36.538  18.900 -10.405  1.00  1.36           O  
ATOM    214  CB  THR A  13      34.756  18.881  -8.199  1.00  1.36           C  
ATOM    215  OG1 THR A  13      35.490  17.821  -7.574  1.00  1.36           O  
ATOM    216  CG2 THR A  13      33.539  19.229  -7.352  1.00  1.36           C  
ATOM    217  H   THR A  13      33.970  16.373  -9.247  1.00  1.36           H  
ATOM    218  HA  THR A  13      33.696  19.244 -10.014  1.00  1.36           H  
ATOM    219  HB  THR A  13      35.399  19.757  -8.287  1.00  1.36           H  
ATOM    220  HG1 THR A  13      36.251  17.595  -8.118  1.00  1.36           H  
ATOM    221 1HG2 THR A  13      33.861  19.548  -6.362  1.00  1.36           H  
ATOM    222 2HG2 THR A  13      32.992  20.037  -7.836  1.00  1.36           H  
ATOM    223 3HG2 THR A  13      32.889  18.359  -7.255  1.00  1.36           H  
ATOM    224  N   ASP A  14      35.358  17.320 -11.466  1.00  1.75           N  
ATOM    225  CA  ASP A  14      36.417  16.992 -12.417  1.00  1.75           C  
ATOM    226  C   ASP A  14      36.426  18.015 -13.547  1.00  1.75           C  
ATOM    227  O   ASP A  14      36.019  17.736 -14.676  1.00  1.75           O  
ATOM    228  CB  ASP A  14      36.208  15.589 -12.982  1.00  1.75           C  
ATOM    229  CG  ASP A  14      36.394  14.498 -11.931  1.00  1.75           C  
ATOM    230  OD1 ASP A  14      37.287  14.615 -11.124  1.00  1.75           O  
ATOM    231  OD2 ASP A  14      35.629  13.548 -11.943  1.00  1.75           O  
ATOM    232  H   ASP A  14      34.475  16.841 -11.524  1.00  1.75           H  
ATOM    233  HA  ASP A  14      37.380  17.034 -11.905  1.00  1.75           H  
ATOM    234 1HB  ASP A  14      35.204  15.511 -13.400  1.00  1.75           H  
ATOM    235 2HB  ASP A  14      36.915  15.418 -13.794  1.00  1.75           H  
ATOM    236  N   CYS A  15      36.860  19.214 -13.197  1.00  2.23           N  
ATOM    237  CA  CYS A  15      36.802  20.384 -14.059  1.00  2.23           C  
ATOM    238  C   CYS A  15      37.864  21.423 -13.702  1.00  2.23           C  
ATOM    239  O   CYS A  15      38.374  21.441 -12.581  1.00  2.23           O  
ATOM    240  CB  CYS A  15      35.415  20.991 -13.940  1.00  2.23           C  
ATOM    241  SG  CYS A  15      34.977  21.339 -12.215  1.00  2.23           S  
ATOM    242  H   CYS A  15      37.174  19.316 -12.237  1.00  2.23           H  
ATOM    243  HA  CYS A  15      36.962  20.062 -15.089  1.00  2.23           H  
ATOM    244 1HB  CYS A  15      35.366  21.924 -14.502  1.00  2.23           H  
ATOM    245 2HB  CYS A  15      34.677  20.308 -14.357  1.00  2.23           H  
ATOM    246  N   ASP A  16      38.197  22.293 -14.659  1.00  2.74           N  
ATOM    247  CA  ASP A  16      39.201  23.342 -14.434  1.00  2.74           C  
ATOM    248  C   ASP A  16      38.706  24.801 -14.360  1.00  2.74           C  
ATOM    249  O   ASP A  16      38.955  25.504 -13.383  1.00  2.74           O  
ATOM    250  CB  ASP A  16      40.284  23.198 -15.516  1.00  2.74           C  
ATOM    251  CG  ASP A  16      39.764  23.288 -17.002  1.00  2.74           C  
ATOM    252  OD1 ASP A  16      38.570  23.482 -17.219  1.00  2.74           O  
ATOM    253  OD2 ASP A  16      40.572  23.150 -17.885  1.00  2.74           O  
ATOM    254  H   ASP A  16      37.750  22.214 -15.559  1.00  2.74           H  
ATOM    255  HA  ASP A  16      39.678  23.128 -13.478  1.00  2.74           H  
ATOM    256 1HB  ASP A  16      41.033  23.978 -15.371  1.00  2.74           H  
ATOM    257 2HB  ASP A  16      40.792  22.241 -15.388  1.00  2.74           H  
ATOM    258  N   SER A  17      37.999  25.239 -15.395  1.00  3.10           N  
ATOM    259  CA  SER A  17      37.536  26.622 -15.562  1.00  3.10           C  
ATOM    260  C   SER A  17      36.253  26.972 -14.803  1.00  3.10           C  
ATOM    261  O   SER A  17      35.842  28.139 -14.732  1.00  3.10           O  
ATOM    262  CB  SER A  17      37.369  26.902 -17.044  1.00  3.10           C  
ATOM    263  OG  SER A  17      36.363  26.109 -17.603  1.00  3.10           O  
ATOM    264  H   SER A  17      37.841  24.578 -16.149  1.00  3.10           H  
ATOM    265  HA  SER A  17      38.324  27.276 -15.189  1.00  3.10           H  
ATOM    266 1HB  SER A  17      37.130  27.953 -17.190  1.00  3.10           H  
ATOM    267 2HB  SER A  17      38.312  26.704 -17.555  1.00  3.10           H  
ATOM    268  HG  SER A  17      36.690  25.193 -17.536  1.00  3.10           H  
ATOM    269  N   SER A  18      35.619  25.974 -14.214  1.00  3.16           N  
ATOM    270  CA  SER A  18      34.347  26.162 -13.533  1.00  3.16           C  
ATOM    271  C   SER A  18      34.501  26.817 -12.172  1.00  3.16           C  
ATOM    272  O   SER A  18      34.394  26.170 -11.132  1.00  3.16           O  
ATOM    273  CB  SER A  18      33.658  24.851 -13.367  1.00  3.16           C  
ATOM    274  OG  SER A  18      33.358  24.262 -14.608  1.00  3.16           O  
ATOM    275  H   SER A  18      36.025  25.051 -14.266  1.00  3.16           H  
ATOM    276  HA  SER A  18      33.722  26.807 -14.152  1.00  3.16           H  
ATOM    277 1HB  SER A  18      34.315  24.208 -12.804  1.00  3.16           H  
ATOM    278 2HB  SER A  18      32.741  24.984 -12.785  1.00  3.16           H  
ATOM    279  HG  SER A  18      32.883  23.448 -14.397  1.00  3.16           H  
ATOM    280  N   THR A  19      34.742  28.117 -12.199  1.00  2.87           N  
ATOM    281  CA  THR A  19      34.956  28.922 -11.002  1.00  2.87           C  
ATOM    282  C   THR A  19      33.770  28.820 -10.034  1.00  2.87           C  
ATOM    283  O   THR A  19      33.956  28.761  -8.817  1.00  2.87           O  
ATOM    284  CB  THR A  19      35.182  30.395 -11.377  1.00  2.87           C  
ATOM    285  OG1 THR A  19      36.336  30.500 -12.226  1.00  2.87           O  
ATOM    286  CG2 THR A  19      35.410  31.223 -10.126  1.00  2.87           C  
ATOM    287  H   THR A  19      34.846  28.529 -13.125  1.00  2.87           H  
ATOM    288  HA  THR A  19      35.844  28.551 -10.490  1.00  2.87           H  
ATOM    289  HB  THR A  19      34.309  30.772 -11.909  1.00  2.87           H  
ATOM    290  HG1 THR A  19      36.198  29.970 -13.028  1.00  2.87           H  
ATOM    291 1HG2 THR A  19      35.570  32.264 -10.403  1.00  2.87           H  
ATOM    292 2HG2 THR A  19      34.544  31.150  -9.475  1.00  2.87           H  
ATOM    293 3HG2 THR A  19      36.286  30.848  -9.599  1.00  2.87           H  
ATOM    294  N   THR A  20      32.553  28.842 -10.581  1.00  2.37           N  
ATOM    295  CA  THR A  20      31.332  28.766  -9.779  1.00  2.37           C  
ATOM    296  C   THR A  20      30.412  27.655 -10.291  1.00  2.37           C  
ATOM    297  O   THR A  20      30.632  27.120 -11.378  1.00  2.37           O  
ATOM    298  CB  THR A  20      30.560  30.102  -9.802  1.00  2.37           C  
ATOM    299  OG1 THR A  20      30.073  30.352 -11.126  1.00  2.37           O  
ATOM    300  CG2 THR A  20      31.455  31.252  -9.381  1.00  2.37           C  
ATOM    301  H   THR A  20      32.481  28.892 -11.584  1.00  2.37           H  
ATOM    302  HA  THR A  20      31.602  28.531  -8.749  1.00  2.37           H  
ATOM    303  HB  THR A  20      29.717  30.039  -9.118  1.00  2.37           H  
ATOM    304  HG1 THR A  20      29.495  29.630 -11.392  1.00  2.37           H  
ATOM    305 1HG2 THR A  20      30.886  32.179  -9.400  1.00  2.37           H  
ATOM    306 2HG2 THR A  20      31.830  31.073  -8.372  1.00  2.37           H  
ATOM    307 3HG2 THR A  20      32.286  31.332 -10.069  1.00  2.37           H  
ATOM    308  N   SER A  21      29.341  27.382  -9.527  1.00  1.83           N  
ATOM    309  CA  SER A  21      28.295  26.392  -9.848  1.00  1.83           C  
ATOM    310  C   SER A  21      28.859  24.963  -9.803  1.00  1.83           C  
ATOM    311  O   SER A  21      29.967  24.756  -9.309  1.00  1.83           O  
ATOM    312  CB  SER A  21      27.719  26.697 -11.226  1.00  1.83           C  
ATOM    313  OG  SER A  21      26.490  26.083 -11.426  1.00  1.83           O  
ATOM    314  H   SER A  21      29.256  27.884  -8.656  1.00  1.83           H  
ATOM    315  HA  SER A  21      27.498  26.470  -9.106  1.00  1.83           H  
ATOM    316 1HB  SER A  21      27.621  27.772 -11.360  1.00  1.83           H  
ATOM    317 2HB  SER A  21      28.406  26.335 -11.987  1.00  1.83           H  
ATOM    318  HG  SER A  21      26.571  25.175 -11.109  1.00  1.83           H  
ATOM    319  N   LEU A  22      28.091  23.980 -10.281  1.00  1.38           N  
ATOM    320  CA  LEU A  22      28.530  22.582 -10.280  1.00  1.38           C  
ATOM    321  C   LEU A  22      29.173  22.221 -11.612  1.00  1.38           C  
ATOM    322  O   LEU A  22      28.896  22.851 -12.629  1.00  1.38           O  
ATOM    323  CB  LEU A  22      27.341  21.662 -10.052  1.00  1.38           C  
ATOM    324  CG  LEU A  22      26.846  21.474  -8.632  1.00  1.38           C  
ATOM    325  CD1 LEU A  22      26.398  22.778  -8.022  1.00  1.38           C  
ATOM    326  CD2 LEU A  22      25.705  20.509  -8.681  1.00  1.38           C  
ATOM    327  H   LEU A  22      27.159  24.192 -10.640  1.00  1.38           H  
ATOM    328  HA  LEU A  22      29.262  22.440  -9.485  1.00  1.38           H  
ATOM    329 1HB  LEU A  22      26.515  22.022 -10.635  1.00  1.38           H  
ATOM    330 2HB  LEU A  22      27.603  20.674 -10.425  1.00  1.38           H  
ATOM    331  HG  LEU A  22      27.628  21.093  -8.033  1.00  1.38           H  
ATOM    332 1HD1 LEU A  22      26.046  22.598  -7.006  1.00  1.38           H  
ATOM    333 2HD1 LEU A  22      27.230  23.471  -7.994  1.00  1.38           H  
ATOM    334 3HD1 LEU A  22      25.591  23.199  -8.610  1.00  1.38           H  
ATOM    335 1HD2 LEU A  22      25.333  20.335  -7.674  1.00  1.38           H  
ATOM    336 2HD2 LEU A  22      24.910  20.934  -9.297  1.00  1.38           H  
ATOM    337 3HD2 LEU A  22      26.033  19.568  -9.119  1.00  1.38           H  
ATOM    338  N   CYS A  23      30.006  21.177 -11.636  1.00  1.06           N  
ATOM    339  CA  CYS A  23      30.600  20.748 -12.904  1.00  1.06           C  
ATOM    340  C   CYS A  23      29.821  19.627 -13.587  1.00  1.06           C  
ATOM    341  O   CYS A  23      30.121  19.249 -14.724  1.00  1.06           O  
ATOM    342  CB  CYS A  23      32.049  20.353 -12.683  1.00  1.06           C  
ATOM    343  SG  CYS A  23      32.994  21.774 -12.144  1.00  1.06           S  
ATOM    344  H   CYS A  23      30.236  20.676 -10.785  1.00  1.06           H  
ATOM    345  HA  CYS A  23      30.606  21.605 -13.575  1.00  1.06           H  
ATOM    346 1HB  CYS A  23      32.127  19.589 -11.948  1.00  1.06           H  
ATOM    347 2HB  CYS A  23      32.471  19.972 -13.606  1.00  1.06           H  
ATOM    348  N   SER A  24      28.789  19.137 -12.914  1.00  0.85           N  
ATOM    349  CA  SER A  24      27.953  18.065 -13.435  1.00  0.85           C  
ATOM    350  C   SER A  24      26.570  18.191 -12.828  1.00  0.85           C  
ATOM    351  O   SER A  24      26.353  18.947 -11.885  1.00  0.85           O  
ATOM    352  CB  SER A  24      28.498  16.695 -13.084  1.00  0.85           C  
ATOM    353  OG  SER A  24      28.288  16.411 -11.724  1.00  0.85           O  
ATOM    354  H   SER A  24      28.596  19.514 -12.001  1.00  0.85           H  
ATOM    355  HA  SER A  24      27.877  18.154 -14.517  1.00  0.85           H  
ATOM    356 1HB  SER A  24      28.014  15.937 -13.695  1.00  0.85           H  
ATOM    357 2HB  SER A  24      29.563  16.664 -13.306  1.00  0.85           H  
ATOM    358  HG  SER A  24      27.312  16.344 -11.621  1.00  0.85           H  
ATOM    359  N   PHE A  25      25.633  17.440 -13.358  1.00  0.73           N  
ATOM    360  CA  PHE A  25      24.283  17.446 -12.829  1.00  0.73           C  
ATOM    361  C   PHE A  25      24.289  16.714 -11.492  1.00  0.73           C  
ATOM    362  O   PHE A  25      25.076  15.779 -11.341  1.00  0.73           O  
ATOM    363  CB  PHE A  25      23.392  16.723 -13.820  1.00  0.73           C  
ATOM    364  CG  PHE A  25      23.163  17.503 -15.063  1.00  0.73           C  
ATOM    365  CD1 PHE A  25      23.264  18.886 -15.062  1.00  0.73           C  
ATOM    366  CD2 PHE A  25      22.871  16.861 -16.250  1.00  0.73           C  
ATOM    367  CE1 PHE A  25      23.048  19.605 -16.222  1.00  0.73           C  
ATOM    368  CE2 PHE A  25      22.659  17.577 -17.410  1.00  0.73           C  
ATOM    369  CZ  PHE A  25      22.746  18.952 -17.393  1.00  0.73           C  
ATOM    370  H   PHE A  25      25.855  16.842 -14.142  1.00  0.73           H  
ATOM    371  HA  PHE A  25      23.955  18.475 -12.722  1.00  0.73           H  
ATOM    372 1HB  PHE A  25      23.840  15.765 -14.092  1.00  0.73           H  
ATOM    373 2HB  PHE A  25      22.431  16.505 -13.360  1.00  0.73           H  
ATOM    374  HD1 PHE A  25      23.498  19.403 -14.130  1.00  0.73           H  
ATOM    375  HD2 PHE A  25      22.797  15.767 -16.259  1.00  0.73           H  
ATOM    376  HE1 PHE A  25      23.113  20.688 -16.213  1.00  0.73           H  
ATOM    377  HE2 PHE A  25      22.421  17.054 -18.338  1.00  0.73           H  
ATOM    378  HZ  PHE A  25      22.575  19.521 -18.306  1.00  0.73           H  
ATOM    379  N   PRO A  26      23.520  17.140 -10.476  1.00  0.67           N  
ATOM    380  CA  PRO A  26      23.314  16.386  -9.258  1.00  0.67           C  
ATOM    381  C   PRO A  26      22.765  14.999  -9.570  1.00  0.67           C  
ATOM    382  O   PRO A  26      21.785  14.858 -10.315  1.00  0.67           O  
ATOM    383  CB  PRO A  26      22.290  17.240  -8.510  1.00  0.67           C  
ATOM    384  CG  PRO A  26      22.519  18.647  -9.020  1.00  0.67           C  
ATOM    385  CD  PRO A  26      22.903  18.482 -10.479  1.00  0.67           C  
ATOM    386  HA  PRO A  26      24.265  16.323  -8.707  1.00  0.67           H  
ATOM    387 1HB  PRO A  26      21.272  16.868  -8.710  1.00  0.67           H  
ATOM    388 2HB  PRO A  26      22.452  17.156  -7.431  1.00  0.67           H  
ATOM    389 1HG  PRO A  26      21.606  19.257  -8.896  1.00  0.67           H  
ATOM    390 2HG  PRO A  26      23.294  19.128  -8.426  1.00  0.67           H  
ATOM    391 1HD  PRO A  26      22.030  18.523 -11.110  1.00  0.67           H  
ATOM    392 2HD  PRO A  26      23.639  19.263 -10.731  1.00  0.67           H  
ATOM    393  N   VAL A  27      23.346  13.990  -8.940  1.00  0.64           N  
ATOM    394  CA  VAL A  27      22.950  12.593  -9.113  1.00  0.64           C  
ATOM    395  C   VAL A  27      22.757  11.895  -7.785  1.00  0.64           C  
ATOM    396  O   VAL A  27      23.482  12.162  -6.839  1.00  0.64           O  
ATOM    397  CB  VAL A  27      23.980  11.803  -9.954  1.00  0.64           C  
ATOM    398  CG1 VAL A  27      23.583  10.320 -10.045  1.00  0.64           C  
ATOM    399  CG2 VAL A  27      24.046  12.370 -11.351  1.00  0.64           C  
ATOM    400  H   VAL A  27      24.152  14.198  -8.354  1.00  0.64           H  
ATOM    401  HA  VAL A  27      22.009  12.576  -9.648  1.00  0.64           H  
ATOM    402  HB  VAL A  27      24.959  11.870  -9.480  1.00  0.64           H  
ATOM    403 1HG1 VAL A  27      24.318   9.790 -10.644  1.00  0.64           H  
ATOM    404 2HG1 VAL A  27      23.553   9.866  -9.061  1.00  0.64           H  
ATOM    405 3HG1 VAL A  27      22.600  10.239 -10.517  1.00  0.64           H  
ATOM    406 1HG2 VAL A  27      24.772  11.812 -11.936  1.00  0.64           H  
ATOM    407 2HG2 VAL A  27      23.069  12.282 -11.810  1.00  0.64           H  
ATOM    408 3HG2 VAL A  27      24.341  13.409 -11.320  1.00  0.64           H  
ATOM    409  N   ALA A  28      21.737  11.056  -7.675  1.00  0.64           N  
ATOM    410  CA  ALA A  28      21.549  10.288  -6.456  1.00  0.64           C  
ATOM    411  C   ALA A  28      21.272   8.831  -6.765  1.00  0.64           C  
ATOM    412  O   ALA A  28      20.612   8.497  -7.748  1.00  0.64           O  
ATOM    413  CB  ALA A  28      20.410  10.838  -5.658  1.00  0.64           C  
ATOM    414  H   ALA A  28      21.111  10.937  -8.463  1.00  0.64           H  
ATOM    415  HA  ALA A  28      22.463  10.343  -5.866  1.00  0.64           H  
ATOM    416 1HB  ALA A  28      20.300  10.255  -4.746  1.00  0.64           H  
ATOM    417 2HB  ALA A  28      20.602  11.863  -5.404  1.00  0.64           H  
ATOM    418 3HB  ALA A  28      19.505  10.776  -6.249  1.00  0.64           H  
ATOM    419  N   ASN A  29      21.732   7.959  -5.881  1.00  0.66           N  
ATOM    420  CA  ASN A  29      21.500   6.525  -6.020  1.00  0.66           C  
ATOM    421  C   ASN A  29      20.683   6.071  -4.821  1.00  0.66           C  
ATOM    422  O   ASN A  29      21.130   6.191  -3.676  1.00  0.66           O  
ATOM    423  CB  ASN A  29      22.812   5.770  -6.115  1.00  0.66           C  
ATOM    424  CG  ASN A  29      23.676   6.234  -7.274  1.00  0.66           C  
ATOM    425  OD1 ASN A  29      23.327   6.123  -8.441  1.00  0.66           O  
ATOM    426  ND2 ASN A  29      24.818   6.758  -6.941  1.00  0.66           N  
ATOM    427  H   ASN A  29      22.265   8.297  -5.089  1.00  0.66           H  
ATOM    428  HA  ASN A  29      20.905   6.331  -6.914  1.00  0.66           H  
ATOM    429 1HB  ASN A  29      23.371   5.894  -5.187  1.00  0.66           H  
ATOM    430 2HB  ASN A  29      22.606   4.706  -6.234  1.00  0.66           H  
ATOM    431 1HD2 ASN A  29      25.438   7.126  -7.648  1.00  0.66           H  
ATOM    432 2HD2 ASN A  29      25.072   6.828  -5.977  1.00  0.66           H  
ATOM    433  N   VAL A  30      19.462   5.628  -5.079  1.00  0.72           N  
ATOM    434  CA  VAL A  30      18.538   5.270  -4.020  1.00  0.72           C  
ATOM    435  C   VAL A  30      18.284   3.773  -4.025  1.00  0.72           C  
ATOM    436  O   VAL A  30      17.848   3.208  -5.028  1.00  0.72           O  
ATOM    437  CB  VAL A  30      17.200   5.985  -4.271  1.00  0.72           C  
ATOM    438  CG1 VAL A  30      16.190   5.668  -3.165  1.00  0.72           C  
ATOM    439  CG2 VAL A  30      17.447   7.454  -4.430  1.00  0.72           C  
ATOM    440  H   VAL A  30      19.154   5.538  -6.045  1.00  0.72           H  
ATOM    441  HA  VAL A  30      18.953   5.567  -3.057  1.00  0.72           H  
ATOM    442  HB  VAL A  30      16.776   5.607  -5.203  1.00  0.72           H  
ATOM    443 1HG1 VAL A  30      15.248   6.165  -3.377  1.00  0.72           H  
ATOM    444 2HG1 VAL A  30      16.027   4.589  -3.110  1.00  0.72           H  
ATOM    445 3HG1 VAL A  30      16.577   6.026  -2.208  1.00  0.72           H  
ATOM    446 1HG2 VAL A  30      16.505   7.936  -4.652  1.00  0.72           H  
ATOM    447 2HG2 VAL A  30      17.867   7.852  -3.509  1.00  0.72           H  
ATOM    448 3HG2 VAL A  30      18.142   7.626  -5.256  1.00  0.72           H  
ATOM    449  N   SER A  31      18.546   3.103  -2.918  1.00  0.81           N  
ATOM    450  CA  SER A  31      18.283   1.672  -2.905  1.00  0.81           C  
ATOM    451  C   SER A  31      16.891   1.427  -2.369  1.00  0.81           C  
ATOM    452  O   SER A  31      16.418   2.170  -1.506  1.00  0.81           O  
ATOM    453  CB  SER A  31      19.291   0.931  -2.039  1.00  0.81           C  
ATOM    454  OG  SER A  31      20.587   1.026  -2.567  1.00  0.81           O  
ATOM    455  H   SER A  31      18.916   3.577  -2.107  1.00  0.81           H  
ATOM    456  HA  SER A  31      18.340   1.280  -3.920  1.00  0.81           H  
ATOM    457 1HB  SER A  31      19.276   1.342  -1.042  1.00  0.81           H  
ATOM    458 2HB  SER A  31      19.000  -0.120  -1.960  1.00  0.81           H  
ATOM    459  HG  SER A  31      20.569   0.533  -3.392  1.00  0.81           H  
ATOM    460  N   LEU A  32      16.246   0.384  -2.864  1.00  0.96           N  
ATOM    461  CA  LEU A  32      14.987  -0.050  -2.298  1.00  0.96           C  
ATOM    462  C   LEU A  32      15.325  -1.212  -1.378  1.00  0.96           C  
ATOM    463  O   LEU A  32      14.907  -1.261  -0.220  1.00  0.96           O  
ATOM    464  CB  LEU A  32      14.003  -0.497  -3.386  1.00  0.96           C  
ATOM    465  CG  LEU A  32      13.542   0.514  -4.397  1.00  0.96           C  
ATOM    466  CD1 LEU A  32      12.687  -0.201  -5.390  1.00  0.96           C  
ATOM    467  CD2 LEU A  32      12.770   1.606  -3.716  1.00  0.96           C  
ATOM    468  H   LEU A  32      16.654  -0.160  -3.616  1.00  0.96           H  
ATOM    469  HA  LEU A  32      14.543   0.754  -1.714  1.00  0.96           H  
ATOM    470 1HB  LEU A  32      14.428  -1.336  -3.919  1.00  0.96           H  
ATOM    471 2HB  LEU A  32      13.125  -0.839  -2.909  1.00  0.96           H  
ATOM    472  HG  LEU A  32      14.379   0.936  -4.906  1.00  0.96           H  
ATOM    473 1HD1 LEU A  32      12.334   0.498  -6.147  1.00  0.96           H  
ATOM    474 2HD1 LEU A  32      13.268  -0.987  -5.857  1.00  0.96           H  
ATOM    475 3HD1 LEU A  32      11.847  -0.637  -4.878  1.00  0.96           H  
ATOM    476 1HD2 LEU A  32      12.426   2.327  -4.457  1.00  0.96           H  
ATOM    477 2HD2 LEU A  32      11.909   1.174  -3.202  1.00  0.96           H  
ATOM    478 3HD2 LEU A  32      13.418   2.105  -2.993  1.00  0.96           H  
ATOM    479  N   THR A  33      16.158  -2.120  -1.881  1.00  1.18           N  
ATOM    480  CA  THR A  33      16.564  -3.264  -1.080  1.00  1.18           C  
ATOM    481  C   THR A  33      17.790  -2.946  -0.238  1.00  1.18           C  
ATOM    482  O   THR A  33      18.841  -2.571  -0.762  1.00  1.18           O  
ATOM    483  CB  THR A  33      16.870  -4.478  -1.966  1.00  1.18           C  
ATOM    484  OG1 THR A  33      15.685  -4.871  -2.673  1.00  1.18           O  
ATOM    485  CG2 THR A  33      17.393  -5.640  -1.129  1.00  1.18           C  
ATOM    486  H   THR A  33      16.476  -2.027  -2.845  1.00  1.18           H  
ATOM    487  HA  THR A  33      15.748  -3.528  -0.407  1.00  1.18           H  
ATOM    488  HB  THR A  33      17.627  -4.196  -2.698  1.00  1.18           H  
ATOM    489  HG1 THR A  33      15.129  -5.425  -2.080  1.00  1.18           H  
ATOM    490 1HG2 THR A  33      17.604  -6.482  -1.783  1.00  1.18           H  
ATOM    491 2HG2 THR A  33      18.305  -5.344  -0.610  1.00  1.18           H  
ATOM    492 3HG2 THR A  33      16.648  -5.930  -0.393  1.00  1.18           H  
ATOM    493  N   LYS A  34      17.636  -3.098   1.070  1.00  1.46           N  
ATOM    494  CA  LYS A  34      18.687  -2.842   2.044  1.00  1.46           C  
ATOM    495  C   LYS A  34      18.714  -3.970   3.062  1.00  1.46           C  
ATOM    496  O   LYS A  34      17.675  -4.555   3.359  1.00  1.46           O  
ATOM    497  CB  LYS A  34      18.474  -1.498   2.744  1.00  1.46           C  
ATOM    498  CG  LYS A  34      18.560  -0.270   1.834  1.00  1.46           C  
ATOM    499  CD  LYS A  34      18.433   1.015   2.636  1.00  1.46           C  
ATOM    500  CE  LYS A  34      18.566   2.236   1.749  1.00  1.46           C  
ATOM    501  NZ  LYS A  34      18.453   3.498   2.523  1.00  1.46           N  
ATOM    502  H   LYS A  34      16.733  -3.406   1.403  1.00  1.46           H  
ATOM    503  HA  LYS A  34      19.649  -2.828   1.532  1.00  1.46           H  
ATOM    504 1HB  LYS A  34      17.491  -1.490   3.216  1.00  1.46           H  
ATOM    505 2HB  LYS A  34      19.214  -1.380   3.535  1.00  1.46           H  
ATOM    506 1HG  LYS A  34      19.511  -0.275   1.299  1.00  1.46           H  
ATOM    507 2HG  LYS A  34      17.753  -0.298   1.097  1.00  1.46           H  
ATOM    508 1HD  LYS A  34      17.459   1.041   3.125  1.00  1.46           H  
ATOM    509 2HD  LYS A  34      19.208   1.046   3.402  1.00  1.46           H  
ATOM    510 1HE  LYS A  34      19.537   2.211   1.261  1.00  1.46           H  
ATOM    511 2HE  LYS A  34      17.784   2.215   0.985  1.00  1.46           H  
ATOM    512 1HZ  LYS A  34      18.554   4.285   1.893  1.00  1.46           H  
ATOM    513 2HZ  LYS A  34      17.547   3.536   2.969  1.00  1.46           H  
ATOM    514 3HZ  LYS A  34      19.177   3.533   3.225  1.00  1.46           H  
ATOM    515  N   GLY A  35      19.876  -4.243   3.648  1.00  1.75           N  
ATOM    516  CA  GLY A  35      19.946  -5.316   4.635  1.00  1.75           C  
ATOM    517  C   GLY A  35      19.667  -6.650   3.949  1.00  1.75           C  
ATOM    518  O   GLY A  35      20.405  -7.048   3.046  1.00  1.75           O  
ATOM    519  H   GLY A  35      20.708  -3.735   3.390  1.00  1.75           H  
ATOM    520 1HA  GLY A  35      20.933  -5.332   5.098  1.00  1.75           H  
ATOM    521 2HA  GLY A  35      19.214  -5.141   5.423  1.00  1.75           H  
ATOM    522  N   GLY A  36      18.636  -7.361   4.392  1.00  1.97           N  
ATOM    523  CA  GLY A  36      18.315  -8.647   3.782  1.00  1.97           C  
ATOM    524  C   GLY A  36      17.939  -8.435   2.320  1.00  1.97           C  
ATOM    525  O   GLY A  36      17.377  -7.402   1.949  1.00  1.97           O  
ATOM    526  H   GLY A  36      18.055  -6.993   5.131  1.00  1.97           H  
ATOM    527 1HA  GLY A  36      19.173  -9.316   3.855  1.00  1.97           H  
ATOM    528 2HA  GLY A  36      17.484  -9.112   4.314  1.00  1.97           H  
ATOM    529  N   ARG A  37      18.182  -9.432   1.473  1.00  2.05           N  
ATOM    530  CA  ARG A  37      17.868  -9.254   0.057  1.00  2.05           C  
ATOM    531  C   ARG A  37      16.398  -9.517  -0.276  1.00  2.05           C  
ATOM    532  O   ARG A  37      16.054 -10.448  -1.006  1.00  2.05           O  
ATOM    533  CB  ARG A  37      18.772 -10.133  -0.784  1.00  2.05           C  
ATOM    534  CG  ARG A  37      20.243  -9.739  -0.685  1.00  2.05           C  
ATOM    535  CD  ARG A  37      21.132 -10.601  -1.503  1.00  2.05           C  
ATOM    536  NE  ARG A  37      22.529 -10.205  -1.363  1.00  2.05           N  
ATOM    537  CZ  ARG A  37      23.562 -10.768  -2.023  1.00  2.05           C  
ATOM    538  NH1 ARG A  37      23.349 -11.751  -2.869  1.00  2.05           N  
ATOM    539  NH2 ARG A  37      24.792 -10.329  -1.817  1.00  2.05           N  
ATOM    540  H   ARG A  37      18.611 -10.285   1.800  1.00  2.05           H  
ATOM    541  HA  ARG A  37      18.093  -8.224  -0.201  1.00  2.05           H  
ATOM    542 1HB  ARG A  37      18.676 -11.171  -0.471  1.00  2.05           H  
ATOM    543 2HB  ARG A  37      18.476 -10.070  -1.830  1.00  2.05           H  
ATOM    544 1HG  ARG A  37      20.359  -8.708  -1.025  1.00  2.05           H  
ATOM    545 2HG  ARG A  37      20.563  -9.808   0.357  1.00  2.05           H  
ATOM    546 1HD  ARG A  37      21.036 -11.637  -1.181  1.00  2.05           H  
ATOM    547 2HD  ARG A  37      20.856 -10.519  -2.554  1.00  2.05           H  
ATOM    548  HE  ARG A  37      22.737  -9.451  -0.719  1.00  2.05           H  
ATOM    549 1HH1 ARG A  37      22.409 -12.087  -3.027  1.00  2.05           H  
ATOM    550 2HH1 ARG A  37      24.124 -12.170  -3.361  1.00  2.05           H  
ATOM    551 1HH2 ARG A  37      24.956  -9.573  -1.166  1.00  2.05           H  
ATOM    552 2HH2 ARG A  37      25.567 -10.748  -2.308  1.00  2.05           H  
ATOM    553  N   ASP A  38      15.551  -8.647   0.258  1.00  1.99           N  
ATOM    554  CA  ASP A  38      14.107  -8.687   0.075  1.00  1.99           C  
ATOM    555  C   ASP A  38      13.694  -7.649  -0.956  1.00  1.99           C  
ATOM    556  O   ASP A  38      14.386  -6.647  -1.135  1.00  1.99           O  
ATOM    557  CB  ASP A  38      13.388  -8.410   1.398  1.00  1.99           C  
ATOM    558  CG  ASP A  38      13.598  -9.506   2.458  1.00  1.99           C  
ATOM    559  OD1 ASP A  38      13.547 -10.664   2.117  1.00  1.99           O  
ATOM    560  OD2 ASP A  38      13.806  -9.165   3.598  1.00  1.99           O  
ATOM    561  H   ASP A  38      15.969  -7.923   0.840  1.00  1.99           H  
ATOM    562  HA  ASP A  38      13.820  -9.674  -0.288  1.00  1.99           H  
ATOM    563 1HB  ASP A  38      13.753  -7.466   1.808  1.00  1.99           H  
ATOM    564 2HB  ASP A  38      12.318  -8.291   1.212  1.00  1.99           H  
ATOM    565  N   ARG A  39      12.559  -7.862  -1.609  1.00  1.84           N  
ATOM    566  CA  ARG A  39      12.048  -6.873  -2.550  1.00  1.84           C  
ATOM    567  C   ARG A  39      11.119  -5.911  -1.834  1.00  1.84           C  
ATOM    568  O   ARG A  39      10.487  -6.272  -0.842  1.00  1.84           O  
ATOM    569  CB  ARG A  39      11.316  -7.533  -3.708  1.00  1.84           C  
ATOM    570  CG  ARG A  39      12.208  -8.016  -4.846  1.00  1.84           C  
ATOM    571  CD  ARG A  39      13.097  -9.130  -4.408  1.00  1.84           C  
ATOM    572  NE  ARG A  39      13.828  -9.729  -5.510  1.00  1.84           N  
ATOM    573  CZ  ARG A  39      14.760 -10.693  -5.360  1.00  1.84           C  
ATOM    574  NH1 ARG A  39      15.048 -11.140  -4.161  1.00  1.84           N  
ATOM    575  NH2 ARG A  39      15.375 -11.187  -6.416  1.00  1.84           N  
ATOM    576  H   ARG A  39      12.038  -8.712  -1.442  1.00  1.84           H  
ATOM    577  HA  ARG A  39      12.886  -6.306  -2.958  1.00  1.84           H  
ATOM    578 1HB  ARG A  39      10.758  -8.393  -3.344  1.00  1.84           H  
ATOM    579 2HB  ARG A  39      10.592  -6.828  -4.131  1.00  1.84           H  
ATOM    580 1HG  ARG A  39      11.581  -8.379  -5.659  1.00  1.84           H  
ATOM    581 2HG  ARG A  39      12.828  -7.189  -5.204  1.00  1.84           H  
ATOM    582 1HD  ARG A  39      13.827  -8.748  -3.695  1.00  1.84           H  
ATOM    583 2HD  ARG A  39      12.502  -9.908  -3.932  1.00  1.84           H  
ATOM    584  HE  ARG A  39      13.625  -9.405  -6.446  1.00  1.84           H  
ATOM    585 1HH1 ARG A  39      14.558 -10.762  -3.359  1.00  1.84           H  
ATOM    586 2HH1 ARG A  39      15.743 -11.859  -4.034  1.00  1.84           H  
ATOM    587 1HH2 ARG A  39      15.142 -10.845  -7.334  1.00  1.84           H  
ATOM    588 2HH2 ARG A  39      16.069 -11.912  -6.301  1.00  1.84           H  
ATOM    589  N   VAL A  40      11.025  -4.701  -2.359  1.00  1.65           N  
ATOM    590  CA  VAL A  40      10.136  -3.678  -1.831  1.00  1.65           C  
ATOM    591  C   VAL A  40       8.868  -3.550  -2.646  1.00  1.65           C  
ATOM    592  O   VAL A  40       7.763  -3.541  -2.105  1.00  1.65           O  
ATOM    593  CB  VAL A  40      10.857  -2.332  -1.818  1.00  1.65           C  
ATOM    594  CG1 VAL A  40       9.952  -1.247  -1.403  1.00  1.65           C  
ATOM    595  CG2 VAL A  40      12.004  -2.400  -0.851  1.00  1.65           C  
ATOM    596  H   VAL A  40      11.595  -4.484  -3.164  1.00  1.65           H  
ATOM    597  HA  VAL A  40       9.869  -3.946  -0.808  1.00  1.65           H  
ATOM    598  HB  VAL A  40      11.206  -2.103  -2.819  1.00  1.65           H  
ATOM    599 1HG1 VAL A  40      10.508  -0.327  -1.424  1.00  1.65           H  
ATOM    600 2HG1 VAL A  40       9.120  -1.180  -2.081  1.00  1.65           H  
ATOM    601 3HG1 VAL A  40       9.584  -1.435  -0.395  1.00  1.65           H  
ATOM    602 1HG2 VAL A  40      12.502  -1.444  -0.827  1.00  1.65           H  
ATOM    603 2HG2 VAL A  40      11.626  -2.623   0.145  1.00  1.65           H  
ATOM    604 3HG2 VAL A  40      12.707  -3.178  -1.154  1.00  1.65           H  
ATOM    605  N   LEU A  41       9.029  -3.433  -3.952  1.00  1.47           N  
ATOM    606  CA  LEU A  41       7.886  -3.266  -4.818  1.00  1.47           C  
ATOM    607  C   LEU A  41       7.544  -4.635  -5.371  1.00  1.47           C  
ATOM    608  O   LEU A  41       8.439  -5.407  -5.727  1.00  1.47           O  
ATOM    609  CB  LEU A  41       8.245  -2.272  -5.924  1.00  1.47           C  
ATOM    610  CG  LEU A  41       8.755  -0.933  -5.396  1.00  1.47           C  
ATOM    611  CD1 LEU A  41       9.114  -0.022  -6.562  1.00  1.47           C  
ATOM    612  CD2 LEU A  41       7.723  -0.320  -4.515  1.00  1.47           C  
ATOM    613  H   LEU A  41       9.952  -3.454  -4.353  1.00  1.47           H  
ATOM    614  HA  LEU A  41       7.039  -2.890  -4.245  1.00  1.47           H  
ATOM    615 1HB  LEU A  41       9.024  -2.710  -6.552  1.00  1.47           H  
ATOM    616 2HB  LEU A  41       7.368  -2.095  -6.544  1.00  1.47           H  
ATOM    617  HG  LEU A  41       9.646  -1.108  -4.813  1.00  1.47           H  
ATOM    618 1HD1 LEU A  41       9.498   0.925  -6.182  1.00  1.47           H  
ATOM    619 2HD1 LEU A  41       9.876  -0.504  -7.174  1.00  1.47           H  
ATOM    620 3HD1 LEU A  41       8.224   0.160  -7.167  1.00  1.47           H  
ATOM    621 1HD2 LEU A  41       8.097   0.617  -4.111  1.00  1.47           H  
ATOM    622 2HD2 LEU A  41       6.847  -0.142  -5.102  1.00  1.47           H  
ATOM    623 3HD2 LEU A  41       7.479  -0.993  -3.697  1.00  1.47           H  
ATOM    624  N   MET A  42       6.266  -4.978  -5.372  1.00  1.32           N  
ATOM    625  CA  MET A  42       5.858  -6.275  -5.881  1.00  1.32           C  
ATOM    626  C   MET A  42       5.520  -6.158  -7.357  1.00  1.32           C  
ATOM    627  O   MET A  42       4.605  -5.412  -7.722  1.00  1.32           O  
ATOM    628  CB  MET A  42       4.677  -6.791  -5.081  1.00  1.32           C  
ATOM    629  CG  MET A  42       4.947  -6.945  -3.564  1.00  1.32           C  
ATOM    630  SD  MET A  42       6.191  -8.202  -3.132  1.00  1.32           S  
ATOM    631  CE  MET A  42       7.657  -7.220  -2.737  1.00  1.32           C  
ATOM    632  H   MET A  42       5.578  -4.315  -5.046  1.00  1.32           H  
ATOM    633  HA  MET A  42       6.688  -6.975  -5.783  1.00  1.32           H  
ATOM    634 1HB  MET A  42       3.828  -6.119  -5.209  1.00  1.32           H  
ATOM    635 2HB  MET A  42       4.380  -7.767  -5.471  1.00  1.32           H  
ATOM    636 1HG  MET A  42       5.285  -5.984  -3.165  1.00  1.32           H  
ATOM    637 2HG  MET A  42       4.015  -7.205  -3.063  1.00  1.32           H  
ATOM    638 1HE  MET A  42       8.466  -7.882  -2.438  1.00  1.32           H  
ATOM    639 2HE  MET A  42       7.963  -6.659  -3.594  1.00  1.32           H  
ATOM    640 3HE  MET A  42       7.436  -6.534  -1.916  1.00  1.32           H  
ATOM    641  N   TYR A  43       6.230  -6.892  -8.198  1.00  1.19           N  
ATOM    642  CA  TYR A  43       6.000  -6.770  -9.627  1.00  1.19           C  
ATOM    643  C   TYR A  43       4.542  -7.023  -9.968  1.00  1.19           C  
ATOM    644  O   TYR A  43       3.896  -7.878  -9.360  1.00  1.19           O  
ATOM    645  CB  TYR A  43       6.885  -7.758 -10.370  1.00  1.19           C  
ATOM    646  CG  TYR A  43       6.645  -9.182  -9.955  1.00  1.19           C  
ATOM    647  CD1 TYR A  43       5.636  -9.931 -10.547  1.00  1.19           C  
ATOM    648  CD2 TYR A  43       7.438  -9.743  -8.972  1.00  1.19           C  
ATOM    649  CE1 TYR A  43       5.430 -11.240 -10.159  1.00  1.19           C  
ATOM    650  CE2 TYR A  43       7.234 -11.050  -8.581  1.00  1.19           C  
ATOM    651  CZ  TYR A  43       6.235 -11.800  -9.172  1.00  1.19           C  
ATOM    652  OH  TYR A  43       6.030 -13.106  -8.782  1.00  1.19           O  
ATOM    653  H   TYR A  43       6.962  -7.494  -7.845  1.00  1.19           H  
ATOM    654  HA  TYR A  43       6.250  -5.751  -9.937  1.00  1.19           H  
ATOM    655 1HB  TYR A  43       6.705  -7.669 -11.434  1.00  1.19           H  
ATOM    656 2HB  TYR A  43       7.938  -7.516 -10.198  1.00  1.19           H  
ATOM    657  HD1 TYR A  43       5.007  -9.489 -11.318  1.00  1.19           H  
ATOM    658  HD2 TYR A  43       8.223  -9.150  -8.508  1.00  1.19           H  
ATOM    659  HE1 TYR A  43       4.641 -11.830 -10.624  1.00  1.19           H  
ATOM    660  HE2 TYR A  43       7.860 -11.491  -7.806  1.00  1.19           H  
ATOM    661  HH  TYR A  43       5.349 -13.497  -9.334  1.00  1.19           H  
ATOM    662  N   GLY A  44       4.027  -6.294 -10.957  1.00  1.08           N  
ATOM    663  CA  GLY A  44       2.660  -6.454 -11.431  1.00  1.08           C  
ATOM    664  C   GLY A  44       1.701  -5.485 -10.737  1.00  1.08           C  
ATOM    665  O   GLY A  44       0.644  -5.148 -11.287  1.00  1.08           O  
ATOM    666  H   GLY A  44       4.598  -5.583 -11.419  1.00  1.08           H  
ATOM    667 1HA  GLY A  44       2.634  -6.287 -12.508  1.00  1.08           H  
ATOM    668 2HA  GLY A  44       2.336  -7.479 -11.257  1.00  1.08           H  
ATOM    669  N   GLN A  45       2.081  -5.000  -9.549  1.00  0.97           N  
ATOM    670  CA  GLN A  45       1.265  -4.034  -8.831  1.00  0.97           C  
ATOM    671  C   GLN A  45       1.629  -2.655  -9.336  1.00  0.97           C  
ATOM    672  O   GLN A  45       2.812  -2.381  -9.480  1.00  0.97           O  
ATOM    673  CB  GLN A  45       1.519  -4.131  -7.317  1.00  0.97           C  
ATOM    674  CG  GLN A  45       0.897  -3.029  -6.435  1.00  0.97           C  
ATOM    675  CD  GLN A  45      -0.603  -3.044  -6.326  1.00  0.97           C  
ATOM    676  OE1 GLN A  45      -1.223  -4.056  -5.970  1.00  0.97           O  
ATOM    677  NE2 GLN A  45      -1.203  -1.900  -6.623  1.00  0.97           N  
ATOM    678  H   GLN A  45       2.963  -5.303  -9.121  1.00  0.97           H  
ATOM    679  HA  GLN A  45       0.229  -4.269  -9.024  1.00  0.97           H  
ATOM    680 1HB  GLN A  45       1.145  -5.089  -6.958  1.00  0.97           H  
ATOM    681 2HB  GLN A  45       2.582  -4.127  -7.135  1.00  0.97           H  
ATOM    682 1HG  GLN A  45       1.309  -3.126  -5.433  1.00  0.97           H  
ATOM    683 2HG  GLN A  45       1.186  -2.061  -6.851  1.00  0.97           H  
ATOM    684 1HE2 GLN A  45      -2.211  -1.819  -6.578  1.00  0.97           H  
ATOM    685 2HE2 GLN A  45      -0.647  -1.107  -6.922  1.00  0.97           H  
ATOM    686  N   PRO A  46       0.686  -1.805  -9.754  1.00  0.87           N  
ATOM    687  CA  PRO A  46       0.990  -0.448 -10.138  1.00  0.87           C  
ATOM    688  C   PRO A  46       1.375   0.399  -8.939  1.00  0.87           C  
ATOM    689  O   PRO A  46       0.684   0.358  -7.904  1.00  0.87           O  
ATOM    690  CB  PRO A  46      -0.319   0.000 -10.794  1.00  0.87           C  
ATOM    691  CG  PRO A  46      -1.396  -0.881 -10.196  1.00  0.87           C  
ATOM    692  CD  PRO A  46      -0.718  -2.217  -9.973  1.00  0.87           C  
ATOM    693  HA  PRO A  46       1.804  -0.449 -10.868  1.00  0.87           H  
ATOM    694 1HB  PRO A  46      -0.480   1.079 -10.620  1.00  0.87           H  
ATOM    695 2HB  PRO A  46      -0.244  -0.127 -11.881  1.00  0.87           H  
ATOM    696 1HG  PRO A  46      -1.779  -0.431  -9.269  1.00  0.87           H  
ATOM    697 2HG  PRO A  46      -2.247  -0.949 -10.891  1.00  0.87           H  
ATOM    698 1HD  PRO A  46      -1.173  -2.688  -9.117  1.00  0.87           H  
ATOM    699 2HD  PRO A  46      -0.791  -2.849 -10.876  1.00  0.87           H  
ATOM    700  N   TYR A  47       2.403   1.228  -9.129  1.00  0.79           N  
ATOM    701  CA  TYR A  47       2.878   2.177  -8.134  1.00  0.79           C  
ATOM    702  C   TYR A  47       3.054   3.584  -8.687  1.00  0.79           C  
ATOM    703  O   TYR A  47       3.411   3.788  -9.853  1.00  0.79           O  
ATOM    704  CB  TYR A  47       4.228   1.749  -7.556  1.00  0.79           C  
ATOM    705  CG  TYR A  47       4.254   0.456  -6.793  1.00  0.79           C  
ATOM    706  CD1 TYR A  47       4.431  -0.735  -7.438  1.00  0.79           C  
ATOM    707  CD2 TYR A  47       4.115   0.474  -5.434  1.00  0.79           C  
ATOM    708  CE1 TYR A  47       4.451  -1.904  -6.722  1.00  0.79           C  
ATOM    709  CE2 TYR A  47       4.139  -0.683  -4.723  1.00  0.79           C  
ATOM    710  CZ  TYR A  47       4.296  -1.875  -5.358  1.00  0.79           C  
ATOM    711  OH  TYR A  47       4.303  -3.049  -4.643  1.00  0.79           O  
ATOM    712  H   TYR A  47       2.929   1.135  -9.995  1.00  0.79           H  
ATOM    713  HA  TYR A  47       2.143   2.229  -7.338  1.00  0.79           H  
ATOM    714 1HB  TYR A  47       4.960   1.678  -8.365  1.00  0.79           H  
ATOM    715 2HB  TYR A  47       4.558   2.531  -6.894  1.00  0.79           H  
ATOM    716  HD1 TYR A  47       4.552  -0.760  -8.526  1.00  0.79           H  
ATOM    717  HD2 TYR A  47       3.987   1.415  -4.921  1.00  0.79           H  
ATOM    718  HE1 TYR A  47       4.586  -2.851  -7.247  1.00  0.79           H  
ATOM    719  HE2 TYR A  47       4.031  -0.644  -3.658  1.00  0.79           H  
ATOM    720  HH  TYR A  47       4.408  -3.789  -5.261  1.00  0.79           H  
ATOM    721  N   ARG A  48       2.833   4.567  -7.836  1.00  0.72           N  
ATOM    722  CA  ARG A  48       3.106   5.940  -8.205  1.00  0.72           C  
ATOM    723  C   ARG A  48       4.414   6.344  -7.535  1.00  0.72           C  
ATOM    724  O   ARG A  48       4.630   6.034  -6.361  1.00  0.72           O  
ATOM    725  CB  ARG A  48       1.934   6.834  -7.835  1.00  0.72           C  
ATOM    726  CG  ARG A  48       2.056   8.288  -8.224  1.00  0.72           C  
ATOM    727  CD  ARG A  48       0.717   8.918  -8.290  1.00  0.72           C  
ATOM    728  NE  ARG A  48      -0.088   8.304  -9.366  1.00  0.72           N  
ATOM    729  CZ  ARG A  48      -1.320   8.660  -9.730  1.00  0.72           C  
ATOM    730  NH1 ARG A  48      -1.953   9.656  -9.144  1.00  0.72           N  
ATOM    731  NH2 ARG A  48      -1.876   7.968 -10.700  1.00  0.72           N  
ATOM    732  H   ARG A  48       2.487   4.348  -6.907  1.00  0.72           H  
ATOM    733  HA  ARG A  48       3.232   5.996  -9.283  1.00  0.72           H  
ATOM    734 1HB  ARG A  48       1.035   6.447  -8.319  1.00  0.72           H  
ATOM    735 2HB  ARG A  48       1.771   6.788  -6.760  1.00  0.72           H  
ATOM    736 1HG  ARG A  48       2.660   8.820  -7.486  1.00  0.72           H  
ATOM    737 2HG  ARG A  48       2.515   8.385  -9.188  1.00  0.72           H  
ATOM    738 1HD  ARG A  48       0.193   8.784  -7.346  1.00  0.72           H  
ATOM    739 2HD  ARG A  48       0.827   9.982  -8.508  1.00  0.72           H  
ATOM    740  HE  ARG A  48       0.307   7.511  -9.895  1.00  0.72           H  
ATOM    741 1HH1 ARG A  48      -1.500  10.174  -8.404  1.00  0.72           H  
ATOM    742 2HH1 ARG A  48      -2.883   9.908  -9.439  1.00  0.72           H  
ATOM    743 1HH2 ARG A  48      -1.328   7.187 -11.103  1.00  0.72           H  
ATOM    744 2HH2 ARG A  48      -2.806   8.182 -11.022  1.00  0.72           H  
ATOM    745  N   VAL A  49       5.312   6.960  -8.299  1.00  0.68           N  
ATOM    746  CA  VAL A  49       6.624   7.353  -7.786  1.00  0.68           C  
ATOM    747  C   VAL A  49       6.801   8.862  -7.854  1.00  0.68           C  
ATOM    748  O   VAL A  49       6.707   9.450  -8.944  1.00  0.68           O  
ATOM    749  CB  VAL A  49       7.745   6.700  -8.614  1.00  0.68           C  
ATOM    750  CG1 VAL A  49       9.092   7.123  -8.093  1.00  0.68           C  
ATOM    751  CG2 VAL A  49       7.598   5.172  -8.614  1.00  0.68           C  
ATOM    752  H   VAL A  49       5.051   7.187  -9.254  1.00  0.68           H  
ATOM    753  HA  VAL A  49       6.710   7.034  -6.751  1.00  0.68           H  
ATOM    754  HB  VAL A  49       7.669   7.067  -9.610  1.00  0.68           H  
ATOM    755 1HG1 VAL A  49       9.873   6.683  -8.708  1.00  0.68           H  
ATOM    756 2HG1 VAL A  49       9.168   8.209  -8.131  1.00  0.68           H  
ATOM    757 3HG1 VAL A  49       9.207   6.789  -7.063  1.00  0.68           H  
ATOM    758 1HG2 VAL A  49       8.382   4.729  -9.227  1.00  0.68           H  
ATOM    759 2HG2 VAL A  49       7.683   4.813  -7.608  1.00  0.68           H  
ATOM    760 3HG2 VAL A  49       6.624   4.891  -9.022  1.00  0.68           H  
ATOM    761  N   THR A  50       7.071   9.465  -6.697  1.00  0.66           N  
ATOM    762  CA  THR A  50       7.233  10.907  -6.581  1.00  0.66           C  
ATOM    763  C   THR A  50       8.530  11.294  -5.881  1.00  0.66           C  
ATOM    764  O   THR A  50       8.904  10.710  -4.861  1.00  0.66           O  
ATOM    765  CB  THR A  50       6.047  11.527  -5.804  1.00  0.66           C  
ATOM    766  OG1 THR A  50       4.813  11.240  -6.487  1.00  0.66           O  
ATOM    767  CG2 THR A  50       6.205  13.067  -5.668  1.00  0.66           C  
ATOM    768  H   THR A  50       7.153   8.886  -5.861  1.00  0.66           H  
ATOM    769  HA  THR A  50       7.258  11.332  -7.581  1.00  0.66           H  
ATOM    770  HB  THR A  50       6.007  11.091  -4.804  1.00  0.66           H  
ATOM    771  HG1 THR A  50       4.123  11.824  -6.161  1.00  0.66           H  
ATOM    772 1HG2 THR A  50       5.358  13.471  -5.116  1.00  0.66           H  
ATOM    773 2HG2 THR A  50       7.119  13.308  -5.133  1.00  0.66           H  
ATOM    774 3HG2 THR A  50       6.236  13.517  -6.649  1.00  0.66           H  
ATOM    775  N   LEU A  51       9.223  12.280  -6.431  1.00  0.65           N  
ATOM    776  CA  LEU A  51      10.415  12.807  -5.788  1.00  0.65           C  
ATOM    777  C   LEU A  51      10.097  14.146  -5.154  1.00  0.65           C  
ATOM    778  O   LEU A  51       9.586  15.056  -5.805  1.00  0.65           O  
ATOM    779  CB  LEU A  51      11.556  12.946  -6.783  1.00  0.65           C  
ATOM    780  CG  LEU A  51      12.859  13.564  -6.274  1.00  0.65           C  
ATOM    781  CD1 LEU A  51      13.494  12.670  -5.250  1.00  0.65           C  
ATOM    782  CD2 LEU A  51      13.729  13.760  -7.441  1.00  0.65           C  
ATOM    783  H   LEU A  51       8.876  12.707  -7.289  1.00  0.65           H  
ATOM    784  HA  LEU A  51      10.727  12.126  -4.999  1.00  0.65           H  
ATOM    785 1HB  LEU A  51      11.807  11.951  -7.121  1.00  0.65           H  
ATOM    786 2HB  LEU A  51      11.217  13.523  -7.635  1.00  0.65           H  
ATOM    787  HG  LEU A  51      12.668  14.524  -5.788  1.00  0.65           H  
ATOM    788 1HD1 LEU A  51      14.426  13.113  -4.904  1.00  0.65           H  
ATOM    789 2HD1 LEU A  51      12.827  12.563  -4.429  1.00  0.65           H  
ATOM    790 3HD1 LEU A  51      13.687  11.705  -5.674  1.00  0.65           H  
ATOM    791 1HD2 LEU A  51      14.678  14.180  -7.144  1.00  0.65           H  
ATOM    792 2HD2 LEU A  51      13.884  12.807  -7.922  1.00  0.65           H  
ATOM    793 3HD2 LEU A  51      13.226  14.432  -8.108  1.00  0.65           H  
ATOM    794  N   GLU A  52      10.347  14.251  -3.870  1.00  0.66           N  
ATOM    795  CA  GLU A  52      10.101  15.477  -3.148  1.00  0.66           C  
ATOM    796  C   GLU A  52      11.397  16.239  -2.986  1.00  0.66           C  
ATOM    797  O   GLU A  52      12.324  15.752  -2.336  1.00  0.66           O  
ATOM    798  CB  GLU A  52       9.489  15.161  -1.783  1.00  0.66           C  
ATOM    799  CG  GLU A  52       8.101  14.572  -1.835  1.00  0.66           C  
ATOM    800  CD  GLU A  52       7.533  14.288  -0.472  1.00  0.66           C  
ATOM    801  OE1 GLU A  52       8.172  14.582   0.507  1.00  0.66           O  
ATOM    802  OE2 GLU A  52       6.452  13.752  -0.414  1.00  0.66           O  
ATOM    803  H   GLU A  52      10.745  13.457  -3.377  1.00  0.66           H  
ATOM    804  HA  GLU A  52       9.408  16.099  -3.716  1.00  0.66           H  
ATOM    805 1HB  GLU A  52      10.118  14.411  -1.298  1.00  0.66           H  
ATOM    806 2HB  GLU A  52       9.508  16.024  -1.148  1.00  0.66           H  
ATOM    807 1HG  GLU A  52       7.447  15.263  -2.357  1.00  0.66           H  
ATOM    808 2HG  GLU A  52       8.134  13.644  -2.410  1.00  0.66           H  
ATOM    809  N   LEU A  53      11.483  17.416  -3.598  1.00  0.69           N  
ATOM    810  CA  LEU A  53      12.699  18.208  -3.497  1.00  0.69           C  
ATOM    811  C   LEU A  53      12.468  19.357  -2.524  1.00  0.69           C  
ATOM    812  O   LEU A  53      11.465  20.069  -2.626  1.00  0.69           O  
ATOM    813  CB  LEU A  53      13.076  18.786  -4.864  1.00  0.69           C  
ATOM    814  CG  LEU A  53      13.325  17.807  -6.015  1.00  0.69           C  
ATOM    815  CD1 LEU A  53      13.609  18.600  -7.312  1.00  0.69           C  
ATOM    816  CD2 LEU A  53      14.488  16.941  -5.665  1.00  0.69           C  
ATOM    817  H   LEU A  53      10.693  17.764  -4.143  1.00  0.69           H  
ATOM    818  HA  LEU A  53      13.511  17.587  -3.122  1.00  0.69           H  
ATOM    819 1HB  LEU A  53      12.299  19.456  -5.173  1.00  0.69           H  
ATOM    820 2HB  LEU A  53      13.965  19.344  -4.744  1.00  0.69           H  
ATOM    821  HG  LEU A  53      12.435  17.187  -6.180  1.00  0.69           H  
ATOM    822 1HD1 LEU A  53      13.786  17.903  -8.132  1.00  0.69           H  
ATOM    823 2HD1 LEU A  53      12.749  19.228  -7.548  1.00  0.69           H  
ATOM    824 3HD1 LEU A  53      14.491  19.228  -7.172  1.00  0.69           H  
ATOM    825 1HD2 LEU A  53      14.676  16.265  -6.467  1.00  0.69           H  
ATOM    826 2HD2 LEU A  53      15.362  17.557  -5.506  1.00  0.69           H  
ATOM    827 3HD2 LEU A  53      14.261  16.389  -4.762  1.00  0.69           H  
ATOM    828  N   GLU A  54      13.421  19.591  -1.630  1.00  0.74           N  
ATOM    829  CA  GLU A  54      13.307  20.694  -0.683  1.00  0.74           C  
ATOM    830  C   GLU A  54      14.358  21.748  -1.000  1.00  0.74           C  
ATOM    831  O   GLU A  54      15.567  21.511  -0.855  1.00  0.74           O  
ATOM    832  CB  GLU A  54      13.460  20.192   0.759  1.00  0.74           C  
ATOM    833  CG  GLU A  54      12.378  19.190   1.208  1.00  0.74           C  
ATOM    834  CD  GLU A  54      12.560  18.693   2.645  1.00  0.74           C  
ATOM    835  OE1 GLU A  54      13.487  19.118   3.296  1.00  0.74           O  
ATOM    836  OE2 GLU A  54      11.776  17.877   3.074  1.00  0.74           O  
ATOM    837  H   GLU A  54      14.233  18.974  -1.571  1.00  0.74           H  
ATOM    838  HA  GLU A  54      12.325  21.158  -0.790  1.00  0.74           H  
ATOM    839 1HB  GLU A  54      14.433  19.707   0.871  1.00  0.74           H  
ATOM    840 2HB  GLU A  54      13.439  21.042   1.442  1.00  0.74           H  
ATOM    841 1HG  GLU A  54      11.401  19.668   1.117  1.00  0.74           H  
ATOM    842 2HG  GLU A  54      12.395  18.334   0.530  1.00  0.74           H  
ATOM    843  N   LEU A  55      13.895  22.886  -1.513  1.00  0.79           N  
ATOM    844  CA  LEU A  55      14.773  23.969  -1.936  1.00  0.79           C  
ATOM    845  C   LEU A  55      14.448  25.216  -1.110  1.00  0.79           C  
ATOM    846  O   LEU A  55      13.292  25.394  -0.757  1.00  0.79           O  
ATOM    847  CB  LEU A  55      14.500  24.309  -3.421  1.00  0.79           C  
ATOM    848  CG  LEU A  55      14.995  23.325  -4.518  1.00  0.79           C  
ATOM    849  CD1 LEU A  55      14.070  22.152  -4.605  1.00  0.79           C  
ATOM    850  CD2 LEU A  55      15.018  24.036  -5.862  1.00  0.79           C  
ATOM    851  H   LEU A  55      12.881  23.015  -1.591  1.00  0.79           H  
ATOM    852  HA  LEU A  55      15.802  23.654  -1.800  1.00  0.79           H  
ATOM    853 1HB  LEU A  55      13.417  24.400  -3.544  1.00  0.79           H  
ATOM    854 2HB  LEU A  55      14.936  25.285  -3.633  1.00  0.79           H  
ATOM    855  HG  LEU A  55      15.995  22.972  -4.276  1.00  0.79           H  
ATOM    856 1HD1 LEU A  55      14.423  21.489  -5.388  1.00  0.79           H  
ATOM    857 2HD1 LEU A  55      14.044  21.627  -3.677  1.00  0.79           H  
ATOM    858 3HD1 LEU A  55      13.073  22.496  -4.839  1.00  0.79           H  
ATOM    859 1HD2 LEU A  55      15.358  23.343  -6.632  1.00  0.79           H  
ATOM    860 2HD2 LEU A  55      14.014  24.380  -6.109  1.00  0.79           H  
ATOM    861 3HD2 LEU A  55      15.686  24.881  -5.817  1.00  0.79           H  
ATOM    862  N   PRO A  56      15.408  26.055  -0.718  1.00  0.85           N  
ATOM    863  CA  PRO A  56      15.174  27.362  -0.138  1.00  0.85           C  
ATOM    864  C   PRO A  56      14.765  28.292  -1.262  1.00  0.85           C  
ATOM    865  O   PRO A  56      15.239  28.121  -2.389  1.00  0.85           O  
ATOM    866  CB  PRO A  56      16.531  27.711   0.461  1.00  0.85           C  
ATOM    867  CG  PRO A  56      17.524  26.982  -0.430  1.00  0.85           C  
ATOM    868  CD  PRO A  56      16.816  25.691  -0.836  1.00  0.85           C  
ATOM    869  HA  PRO A  56      14.394  27.301   0.634  1.00  0.85           H  
ATOM    870 1HB  PRO A  56      16.668  28.805   0.450  1.00  0.85           H  
ATOM    871 2HB  PRO A  56      16.572  27.392   1.512  1.00  0.85           H  
ATOM    872 1HG  PRO A  56      17.786  27.606  -1.301  1.00  0.85           H  
ATOM    873 2HG  PRO A  56      18.463  26.797   0.113  1.00  0.85           H  
ATOM    874 1HD  PRO A  56      17.055  25.478  -1.870  1.00  0.85           H  
ATOM    875 2HD  PRO A  56      17.073  24.861  -0.163  1.00  0.85           H  
ATOM    876  N   GLU A  57      14.034  29.362  -0.984  1.00  0.90           N  
ATOM    877  CA  GLU A  57      13.763  30.308  -2.072  1.00  0.90           C  
ATOM    878  C   GLU A  57      14.896  31.326  -2.218  1.00  0.90           C  
ATOM    879  O   GLU A  57      14.723  32.520  -1.977  1.00  0.90           O  
ATOM    880  CB  GLU A  57      12.426  31.027  -1.849  1.00  0.90           C  
ATOM    881  CG  GLU A  57      11.200  30.114  -1.868  1.00  0.90           C  
ATOM    882  CD  GLU A  57       9.873  30.854  -1.618  1.00  0.90           C  
ATOM    883  OE1 GLU A  57       9.891  32.033  -1.291  1.00  0.90           O  
ATOM    884  OE2 GLU A  57       8.838  30.232  -1.795  1.00  0.90           O  
ATOM    885  H   GLU A  57      13.656  29.515  -0.053  1.00  0.90           H  
ATOM    886  HA  GLU A  57      13.696  29.750  -3.006  1.00  0.90           H  
ATOM    887 1HB  GLU A  57      12.448  31.545  -0.889  1.00  0.90           H  
ATOM    888 2HB  GLU A  57      12.290  31.781  -2.625  1.00  0.90           H  
ATOM    889 1HG  GLU A  57      11.151  29.619  -2.840  1.00  0.90           H  
ATOM    890 2HG  GLU A  57      11.331  29.341  -1.107  1.00  0.90           H  
ATOM    891  N   SER A  58      16.070  30.827  -2.594  1.00  0.93           N  
ATOM    892  CA  SER A  58      17.247  31.669  -2.740  1.00  0.93           C  
ATOM    893  C   SER A  58      17.201  32.388  -4.083  1.00  0.93           C  
ATOM    894  O   SER A  58      16.647  31.833  -5.031  1.00  0.93           O  
ATOM    895  CB  SER A  58      18.507  30.814  -2.662  1.00  0.93           C  
ATOM    896  OG  SER A  58      18.618  29.919  -3.773  1.00  0.93           O  
ATOM    897  H   SER A  58      16.103  29.824  -2.766  1.00  0.93           H  
ATOM    898  HA  SER A  58      17.247  32.375  -1.917  1.00  0.93           H  
ATOM    899 1HB  SER A  58      19.390  31.442  -2.620  1.00  0.93           H  
ATOM    900 2HB  SER A  58      18.483  30.235  -1.740  1.00  0.93           H  
ATOM    901  HG  SER A  58      19.448  29.402  -3.616  1.00  0.93           H  
ATOM    902  N   PRO A  59      17.862  33.553  -4.246  1.00  0.96           N  
ATOM    903  CA  PRO A  59      18.024  34.262  -5.506  1.00  0.96           C  
ATOM    904  C   PRO A  59      18.550  33.353  -6.608  1.00  0.96           C  
ATOM    905  O   PRO A  59      18.197  33.508  -7.774  1.00  0.96           O  
ATOM    906  CB  PRO A  59      19.039  35.349  -5.136  1.00  0.96           C  
ATOM    907  CG  PRO A  59      18.775  35.617  -3.674  1.00  0.96           C  
ATOM    908  CD  PRO A  59      18.447  34.263  -3.082  1.00  0.96           C  
ATOM    909  HA  PRO A  59      17.064  34.708  -5.796  1.00  0.96           H  
ATOM    910 1HB  PRO A  59      20.062  34.995  -5.333  1.00  0.96           H  
ATOM    911 2HB  PRO A  59      18.881  36.237  -5.766  1.00  0.96           H  
ATOM    912 1HG  PRO A  59      19.660  36.081  -3.209  1.00  0.96           H  
ATOM    913 2HG  PRO A  59      17.949  36.335  -3.565  1.00  0.96           H  
ATOM    914 1HD  PRO A  59      19.356  33.769  -2.720  1.00  0.96           H  
ATOM    915 2HD  PRO A  59      17.701  34.423  -2.293  1.00  0.96           H  
ATOM    916  N   VAL A  60      19.365  32.369  -6.242  1.00  0.96           N  
ATOM    917  CA  VAL A  60      19.905  31.452  -7.224  1.00  0.96           C  
ATOM    918  C   VAL A  60      18.818  30.533  -7.741  1.00  0.96           C  
ATOM    919  O   VAL A  60      18.638  30.397  -8.955  1.00  0.96           O  
ATOM    920  CB  VAL A  60      21.021  30.613  -6.601  1.00  0.96           C  
ATOM    921  CG1 VAL A  60      21.496  29.534  -7.591  1.00  0.96           C  
ATOM    922  CG2 VAL A  60      22.142  31.531  -6.188  1.00  0.96           C  
ATOM    923  H   VAL A  60      19.628  32.257  -5.275  1.00  0.96           H  
ATOM    924  HA  VAL A  60      20.309  32.027  -8.058  1.00  0.96           H  
ATOM    925  HB  VAL A  60      20.632  30.101  -5.732  1.00  0.96           H  
ATOM    926 1HG1 VAL A  60      22.278  28.934  -7.131  1.00  0.96           H  
ATOM    927 2HG1 VAL A  60      20.658  28.882  -7.856  1.00  0.96           H  
ATOM    928 3HG1 VAL A  60      21.884  30.003  -8.485  1.00  0.96           H  
ATOM    929 1HG2 VAL A  60      22.935  30.953  -5.728  1.00  0.96           H  
ATOM    930 2HG2 VAL A  60      22.530  32.047  -7.065  1.00  0.96           H  
ATOM    931 3HG2 VAL A  60      21.762  32.262  -5.473  1.00  0.96           H  
ATOM    932  N   ASN A  61      18.050  29.937  -6.825  1.00  0.96           N  
ATOM    933  CA  ASN A  61      16.991  29.036  -7.253  1.00  0.96           C  
ATOM    934  C   ASN A  61      15.875  29.795  -7.966  1.00  0.96           C  
ATOM    935  O   ASN A  61      15.166  29.223  -8.792  1.00  0.96           O  
ATOM    936  CB  ASN A  61      16.467  28.228  -6.093  1.00  0.96           C  
ATOM    937  CG  ASN A  61      17.426  27.163  -5.639  1.00  0.96           C  
ATOM    938  OD1 ASN A  61      18.309  26.723  -6.408  1.00  0.96           O  
ATOM    939  ND2 ASN A  61      17.251  26.739  -4.409  1.00  0.96           N  
ATOM    940  H   ASN A  61      18.203  30.096  -5.825  1.00  0.96           H  
ATOM    941  HA  ASN A  61      17.410  28.339  -7.978  1.00  0.96           H  
ATOM    942 1HB  ASN A  61      16.236  28.892  -5.250  1.00  0.96           H  
ATOM    943 2HB  ASN A  61      15.551  27.733  -6.385  1.00  0.96           H  
ATOM    944 1HD2 ASN A  61      17.843  26.011  -4.002  1.00  0.96           H  
ATOM    945 2HD2 ASN A  61      16.510  27.145  -3.854  1.00  0.96           H  
ATOM    946  N   GLN A  62      15.708  31.082  -7.642  1.00  0.95           N  
ATOM    947  CA  GLN A  62      14.699  31.893  -8.308  1.00  0.95           C  
ATOM    948  C   GLN A  62      15.184  32.366  -9.687  1.00  0.95           C  
ATOM    949  O   GLN A  62      14.392  32.487 -10.624  1.00  0.95           O  
ATOM    950  CB  GLN A  62      14.297  33.073  -7.414  1.00  0.95           C  
ATOM    951  CG  GLN A  62      13.548  32.631  -6.150  1.00  0.95           C  
ATOM    952  CD  GLN A  62      13.157  33.746  -5.227  1.00  0.95           C  
ATOM    953  OE1 GLN A  62      12.043  33.707  -4.683  1.00  0.95           O  
ATOM    954  NE2 GLN A  62      14.026  34.728  -5.046  1.00  0.95           N  
ATOM    955  H   GLN A  62      16.279  31.493  -6.905  1.00  0.95           H  
ATOM    956  HA  GLN A  62      13.817  31.275  -8.465  1.00  0.95           H  
ATOM    957 1HB  GLN A  62      15.194  33.608  -7.103  1.00  0.95           H  
ATOM    958 2HB  GLN A  62      13.671  33.765  -7.969  1.00  0.95           H  
ATOM    959 1HG  GLN A  62      12.629  32.158  -6.465  1.00  0.95           H  
ATOM    960 2HG  GLN A  62      14.166  31.921  -5.594  1.00  0.95           H  
ATOM    961 1HE2 GLN A  62      13.804  35.494  -4.439  1.00  0.95           H  
ATOM    962 2HE2 GLN A  62      14.904  34.702  -5.520  1.00  0.95           H  
ATOM    963  N   ASP A  63      16.496  32.579  -9.850  1.00  0.92           N  
ATOM    964  CA  ASP A  63      17.035  32.961 -11.154  1.00  0.92           C  
ATOM    965  C   ASP A  63      16.943  31.759 -12.097  1.00  0.92           C  
ATOM    966  O   ASP A  63      16.660  31.902 -13.289  1.00  0.92           O  
ATOM    967  CB  ASP A  63      18.491  33.430 -11.039  1.00  0.92           C  
ATOM    968  CG  ASP A  63      19.033  34.129 -12.306  1.00  0.92           C  
ATOM    969  OD1 ASP A  63      18.522  35.173 -12.652  1.00  0.92           O  
ATOM    970  OD2 ASP A  63      19.968  33.618 -12.909  1.00  0.92           O  
ATOM    971  H   ASP A  63      17.131  32.516  -9.058  1.00  0.92           H  
ATOM    972  HA  ASP A  63      16.434  33.771 -11.562  1.00  0.92           H  
ATOM    973 1HB  ASP A  63      18.575  34.122 -10.204  1.00  0.92           H  
ATOM    974 2HB  ASP A  63      19.122  32.570 -10.804  1.00  0.92           H  
ATOM    975  N   LEU A  64      17.194  30.567 -11.554  1.00  0.88           N  
ATOM    976  CA  LEU A  64      17.125  29.341 -12.329  1.00  0.88           C  
ATOM    977  C   LEU A  64      15.732  29.118 -12.897  1.00  0.88           C  
ATOM    978  O   LEU A  64      14.731  29.216 -12.190  1.00  0.88           O  
ATOM    979  CB  LEU A  64      17.524  28.126 -11.484  1.00  0.88           C  
ATOM    980  CG  LEU A  64      17.558  26.787 -12.243  1.00  0.88           C  
ATOM    981  CD1 LEU A  64      18.655  26.833 -13.286  1.00  0.88           C  
ATOM    982  CD2 LEU A  64      17.786  25.656 -11.265  1.00  0.88           C  
ATOM    983  H   LEU A  64      17.458  30.513 -10.570  1.00  0.88           H  
ATOM    984  HA  LEU A  64      17.822  29.426 -13.160  1.00  0.88           H  
ATOM    985 1HB  LEU A  64      18.509  28.307 -11.050  1.00  0.88           H  
ATOM    986 2HB  LEU A  64      16.806  28.030 -10.666  1.00  0.88           H  
ATOM    987  HG  LEU A  64      16.610  26.630 -12.748  1.00  0.88           H  
ATOM    988 1HD1 LEU A  64      18.672  25.897 -13.838  1.00  0.88           H  
ATOM    989 2HD1 LEU A  64      18.461  27.650 -13.976  1.00  0.88           H  
ATOM    990 3HD1 LEU A  64      19.605  26.990 -12.804  1.00  0.88           H  
ATOM    991 1HD2 LEU A  64      17.793  24.711 -11.803  1.00  0.88           H  
ATOM    992 2HD2 LEU A  64      18.740  25.800 -10.750  1.00  0.88           H  
ATOM    993 3HD2 LEU A  64      16.976  25.648 -10.533  1.00  0.88           H  
ATOM    994  N   GLY A  65      15.673  28.815 -14.183  1.00  0.83           N  
ATOM    995  CA  GLY A  65      14.414  28.560 -14.854  1.00  0.83           C  
ATOM    996  C   GLY A  65      14.067  27.091 -14.716  1.00  0.83           C  
ATOM    997  O   GLY A  65      14.255  26.496 -13.657  1.00  0.83           O  
ATOM    998  H   GLY A  65      16.530  28.760 -14.712  1.00  0.83           H  
ATOM    999 1HA  GLY A  65      13.627  29.173 -14.411  1.00  0.83           H  
ATOM   1000 2HA  GLY A  65      14.492  28.830 -15.906  1.00  0.83           H  
ATOM   1001  N   MET A  66      13.524  26.511 -15.762  1.00  0.78           N  
ATOM   1002  CA  MET A  66      13.099  25.128 -15.677  1.00  0.78           C  
ATOM   1003  C   MET A  66      14.286  24.187 -15.715  1.00  0.78           C  
ATOM   1004  O   MET A  66      15.294  24.466 -16.370  1.00  0.78           O  
ATOM   1005  CB  MET A  66      12.145  24.806 -16.819  1.00  0.78           C  
ATOM   1006  CG  MET A  66      10.824  25.537 -16.705  1.00  0.78           C  
ATOM   1007  SD  MET A  66       9.647  25.175 -17.982  1.00  0.78           S  
ATOM   1008  CE  MET A  66       8.314  26.228 -17.400  1.00  0.78           C  
ATOM   1009  H   MET A  66      13.392  27.029 -16.618  1.00  0.78           H  
ATOM   1010  HA  MET A  66      12.587  24.975 -14.726  1.00  0.78           H  
ATOM   1011 1HB  MET A  66      12.607  25.066 -17.769  1.00  0.78           H  
ATOM   1012 2HB  MET A  66      11.945  23.733 -16.828  1.00  0.78           H  
ATOM   1013 1HG  MET A  66      10.369  25.277 -15.775  1.00  0.78           H  
ATOM   1014 2HG  MET A  66      11.009  26.607 -16.706  1.00  0.78           H  
ATOM   1015 1HE  MET A  66       7.460  26.147 -18.073  1.00  0.78           H  
ATOM   1016 2HE  MET A  66       8.019  25.918 -16.395  1.00  0.78           H  
ATOM   1017 3HE  MET A  66       8.656  27.265 -17.370  1.00  0.78           H  
ATOM   1018  N   PHE A  67      14.129  23.047 -15.058  1.00  0.72           N  
ATOM   1019  CA  PHE A  67      15.119  21.984 -15.069  1.00  0.72           C  
ATOM   1020  C   PHE A  67      14.429  20.646 -15.171  1.00  0.72           C  
ATOM   1021  O   PHE A  67      13.240  20.524 -14.883  1.00  0.72           O  
ATOM   1022  CB  PHE A  67      16.008  22.048 -13.819  1.00  0.72           C  
ATOM   1023  CG  PHE A  67      15.314  21.892 -12.467  1.00  0.72           C  
ATOM   1024  CD1 PHE A  67      15.138  20.652 -11.894  1.00  0.72           C  
ATOM   1025  CD2 PHE A  67      14.917  23.016 -11.738  1.00  0.72           C  
ATOM   1026  CE1 PHE A  67      14.582  20.518 -10.625  1.00  0.72           C  
ATOM   1027  CE2 PHE A  67      14.358  22.885 -10.472  1.00  0.72           C  
ATOM   1028  CZ  PHE A  67      14.197  21.635  -9.917  1.00  0.72           C  
ATOM   1029  H   PHE A  67      13.288  22.922 -14.495  1.00  0.72           H  
ATOM   1030  HA  PHE A  67      15.757  22.107 -15.946  1.00  0.72           H  
ATOM   1031 1HB  PHE A  67      16.774  21.274 -13.892  1.00  0.72           H  
ATOM   1032 2HB  PHE A  67      16.526  23.006 -13.813  1.00  0.72           H  
ATOM   1033  HD1 PHE A  67      15.448  19.777 -12.457  1.00  0.72           H  
ATOM   1034  HD2 PHE A  67      15.058  24.014 -12.173  1.00  0.72           H  
ATOM   1035  HE1 PHE A  67      14.455  19.529 -10.190  1.00  0.72           H  
ATOM   1036  HE2 PHE A  67      14.054  23.771  -9.917  1.00  0.72           H  
ATOM   1037  HZ  PHE A  67      13.764  21.531  -8.923  1.00  0.72           H  
ATOM   1038  N   LEU A  68      15.144  19.631 -15.613  1.00  0.67           N  
ATOM   1039  CA  LEU A  68      14.486  18.341 -15.731  1.00  0.67           C  
ATOM   1040  C   LEU A  68      14.898  17.386 -14.637  1.00  0.67           C  
ATOM   1041  O   LEU A  68      16.042  17.382 -14.194  1.00  0.67           O  
ATOM   1042  CB  LEU A  68      14.815  17.701 -17.079  1.00  0.67           C  
ATOM   1043  CG  LEU A  68      14.503  18.520 -18.310  1.00  0.67           C  
ATOM   1044  CD1 LEU A  68      14.958  17.753 -19.524  1.00  0.67           C  
ATOM   1045  CD2 LEU A  68      13.037  18.816 -18.355  1.00  0.67           C  
ATOM   1046  H   LEU A  68      16.116  19.753 -15.867  1.00  0.67           H  
ATOM   1047  HA  LEU A  68      13.409  18.482 -15.665  1.00  0.67           H  
ATOM   1048 1HB  LEU A  68      15.862  17.444 -17.102  1.00  0.67           H  
ATOM   1049 2HB  LEU A  68      14.245  16.773 -17.153  1.00  0.67           H  
ATOM   1050  HG  LEU A  68      15.059  19.458 -18.279  1.00  0.67           H  
ATOM   1051 1HD1 LEU A  68      14.755  18.335 -20.421  1.00  0.67           H  
ATOM   1052 2HD1 LEU A  68      16.033  17.564 -19.448  1.00  0.67           H  
ATOM   1053 3HD1 LEU A  68      14.427  16.805 -19.577  1.00  0.67           H  
ATOM   1054 1HD2 LEU A  68      12.813  19.407 -19.244  1.00  0.67           H  
ATOM   1055 2HD2 LEU A  68      12.468  17.884 -18.384  1.00  0.67           H  
ATOM   1056 3HD2 LEU A  68      12.778  19.374 -17.474  1.00  0.67           H  
ATOM   1057  N   VAL A  69      13.977  16.544 -14.224  1.00  0.64           N  
ATOM   1058  CA  VAL A  69      14.319  15.494 -13.289  1.00  0.64           C  
ATOM   1059  C   VAL A  69      14.082  14.159 -13.958  1.00  0.64           C  
ATOM   1060  O   VAL A  69      12.990  13.900 -14.468  1.00  0.64           O  
ATOM   1061  CB  VAL A  69      13.471  15.575 -12.025  1.00  0.64           C  
ATOM   1062  CG1 VAL A  69      13.837  14.450 -11.097  1.00  0.64           C  
ATOM   1063  CG2 VAL A  69      13.658  16.927 -11.343  1.00  0.64           C  
ATOM   1064  H   VAL A  69      13.024  16.634 -14.569  1.00  0.64           H  
ATOM   1065  HA  VAL A  69      15.371  15.568 -13.019  1.00  0.64           H  
ATOM   1066  HB  VAL A  69      12.426  15.450 -12.299  1.00  0.64           H  
ATOM   1067 1HG1 VAL A  69      13.207  14.508 -10.241  1.00  0.64           H  
ATOM   1068 2HG1 VAL A  69      13.681  13.493 -11.592  1.00  0.64           H  
ATOM   1069 3HG1 VAL A  69      14.885  14.536 -10.802  1.00  0.64           H  
ATOM   1070 1HG2 VAL A  69      13.042  16.974 -10.450  1.00  0.64           H  
ATOM   1071 2HG2 VAL A  69      14.679  17.053 -11.075  1.00  0.64           H  
ATOM   1072 3HG2 VAL A  69      13.368  17.723 -12.028  1.00  0.64           H  
ATOM   1073  N   THR A  70      15.114  13.326 -13.975  1.00  0.63           N  
ATOM   1074  CA  THR A  70      15.040  12.014 -14.600  1.00  0.63           C  
ATOM   1075  C   THR A  70      15.303  10.903 -13.613  1.00  0.63           C  
ATOM   1076  O   THR A  70      16.214  10.986 -12.786  1.00  0.63           O  
ATOM   1077  CB  THR A  70      16.021  11.889 -15.785  1.00  0.63           C  
ATOM   1078  OG1 THR A  70      15.676  12.854 -16.788  1.00  0.63           O  
ATOM   1079  CG2 THR A  70      15.971  10.488 -16.404  1.00  0.63           C  
ATOM   1080  H   THR A  70      15.993  13.616 -13.546  1.00  0.63           H  
ATOM   1081  HA  THR A  70      14.036  11.875 -14.988  1.00  0.63           H  
ATOM   1082  HB  THR A  70      17.035  12.095 -15.435  1.00  0.63           H  
ATOM   1083  HG1 THR A  70      14.832  12.596 -17.197  1.00  0.63           H  
ATOM   1084 1HG2 THR A  70      16.665  10.438 -17.238  1.00  0.63           H  
ATOM   1085 2HG2 THR A  70      16.251   9.739 -15.667  1.00  0.63           H  
ATOM   1086 3HG2 THR A  70      14.958  10.285 -16.760  1.00  0.63           H  
ATOM   1087  N   ILE A  71      14.499   9.854 -13.702  1.00  0.65           N  
ATOM   1088  CA  ILE A  71      14.702   8.693 -12.863  1.00  0.65           C  
ATOM   1089  C   ILE A  71      14.734   7.412 -13.665  1.00  0.65           C  
ATOM   1090  O   ILE A  71      13.896   7.174 -14.544  1.00  0.65           O  
ATOM   1091  CB  ILE A  71      13.581   8.557 -11.836  1.00  0.65           C  
ATOM   1092  CG1 ILE A  71      13.830   7.383 -10.871  1.00  0.65           C  
ATOM   1093  CG2 ILE A  71      12.299   8.340 -12.571  1.00  0.65           C  
ATOM   1094  CD1 ILE A  71      12.925   7.415  -9.648  1.00  0.65           C  
ATOM   1095  H   ILE A  71      13.746   9.871 -14.389  1.00  0.65           H  
ATOM   1096  HA  ILE A  71      15.647   8.800 -12.346  1.00  0.65           H  
ATOM   1097  HB  ILE A  71      13.551   9.449 -11.244  1.00  0.65           H  
ATOM   1098 1HG1 ILE A  71      13.654   6.443 -11.397  1.00  0.65           H  
ATOM   1099 2HG1 ILE A  71      14.871   7.407 -10.543  1.00  0.65           H  
ATOM   1100 1HG2 ILE A  71      11.503   8.237 -11.854  1.00  0.65           H  
ATOM   1101 2HG2 ILE A  71      12.104   9.186 -13.231  1.00  0.65           H  
ATOM   1102 3HG2 ILE A  71      12.378   7.434 -13.160  1.00  0.65           H  
ATOM   1103 1HD1 ILE A  71      13.141   6.564  -9.009  1.00  0.65           H  
ATOM   1104 2HD1 ILE A  71      13.093   8.336  -9.091  1.00  0.65           H  
ATOM   1105 3HD1 ILE A  71      11.885   7.371  -9.968  1.00  0.65           H  
ATOM   1106  N   SER A  72      15.684   6.562 -13.316  1.00  0.69           N  
ATOM   1107  CA  SER A  72      15.794   5.247 -13.917  1.00  0.69           C  
ATOM   1108  C   SER A  72      15.693   4.188 -12.838  1.00  0.69           C  
ATOM   1109  O   SER A  72      16.408   4.233 -11.837  1.00  0.69           O  
ATOM   1110  CB  SER A  72      17.088   5.116 -14.700  1.00  0.69           C  
ATOM   1111  OG  SER A  72      17.098   5.950 -15.825  1.00  0.69           O  
ATOM   1112  H   SER A  72      16.358   6.855 -12.608  1.00  0.69           H  
ATOM   1113  HA  SER A  72      14.967   5.106 -14.604  1.00  0.69           H  
ATOM   1114 1HB  SER A  72      17.916   5.387 -14.056  1.00  0.69           H  
ATOM   1115 2HB  SER A  72      17.230   4.079 -15.007  1.00  0.69           H  
ATOM   1116  HG  SER A  72      16.496   5.554 -16.432  1.00  0.69           H  
ATOM   1117  N   CYS A  73      14.776   3.253 -13.028  1.00  0.77           N  
ATOM   1118  CA  CYS A  73      14.553   2.173 -12.083  1.00  0.77           C  
ATOM   1119  C   CYS A  73      15.340   0.967 -12.550  1.00  0.77           C  
ATOM   1120  O   CYS A  73      15.237   0.583 -13.725  1.00  0.77           O  
ATOM   1121  CB  CYS A  73      13.073   1.854 -11.992  1.00  0.77           C  
ATOM   1122  SG  CYS A  73      12.049   3.214 -11.360  1.00  0.77           S  
ATOM   1123  H   CYS A  73      14.223   3.283 -13.878  1.00  0.77           H  
ATOM   1124  HA  CYS A  73      14.912   2.470 -11.097  1.00  0.77           H  
ATOM   1125 1HB  CYS A  73      12.701   1.592 -12.986  1.00  0.77           H  
ATOM   1126 2HB  CYS A  73      12.925   0.996 -11.360  1.00  0.77           H  
ATOM   1127  HG  CYS A  73      10.880   2.577 -11.507  1.00  0.77           H  
ATOM   1128  N   TYR A  74      16.098   0.380 -11.627  1.00  0.85           N  
ATOM   1129  CA  TYR A  74      16.990  -0.745 -11.889  1.00  0.85           C  
ATOM   1130  C   TYR A  74      16.695  -1.994 -11.089  1.00  0.85           C  
ATOM   1131  O   TYR A  74      16.199  -1.919  -9.954  1.00  0.85           O  
ATOM   1132  CB  TYR A  74      18.419  -0.355 -11.554  1.00  0.85           C  
ATOM   1133  CG  TYR A  74      19.010   0.699 -12.395  1.00  0.85           C  
ATOM   1134  CD1 TYR A  74      18.742   2.020 -12.163  1.00  0.85           C  
ATOM   1135  CD2 TYR A  74      19.878   0.335 -13.368  1.00  0.85           C  
ATOM   1136  CE1 TYR A  74      19.340   2.968 -12.939  1.00  0.85           C  
ATOM   1137  CE2 TYR A  74      20.498   1.266 -14.134  1.00  0.85           C  
ATOM   1138  CZ  TYR A  74      20.231   2.589 -13.933  1.00  0.85           C  
ATOM   1139  OH  TYR A  74      20.850   3.538 -14.716  1.00  0.85           O  
ATOM   1140  H   TYR A  74      16.075   0.758 -10.679  1.00  0.85           H  
ATOM   1141  HA  TYR A  74      16.910  -0.998 -12.941  1.00  0.85           H  
ATOM   1142 1HB  TYR A  74      18.461  -0.021 -10.516  1.00  0.85           H  
ATOM   1143 2HB  TYR A  74      19.055  -1.242 -11.635  1.00  0.85           H  
ATOM   1144  HD1 TYR A  74      18.055   2.311 -11.369  1.00  0.85           H  
ATOM   1145  HD2 TYR A  74      20.074  -0.707 -13.516  1.00  0.85           H  
ATOM   1146  HE1 TYR A  74      19.126   4.007 -12.763  1.00  0.85           H  
ATOM   1147  HE2 TYR A  74      21.199   0.953 -14.910  1.00  0.85           H  
ATOM   1148  HH  TYR A  74      21.358   3.099 -15.404  1.00  0.85           H  
ATOM   1149  N   THR A  75      17.078  -3.132 -11.670  1.00  0.94           N  
ATOM   1150  CA  THR A  75      16.982  -4.434 -11.019  1.00  0.94           C  
ATOM   1151  C   THR A  75      18.300  -4.900 -10.381  1.00  0.94           C  
ATOM   1152  O   THR A  75      19.313  -4.195 -10.405  1.00  0.94           O  
ATOM   1153  CB  THR A  75      16.493  -5.485 -12.009  1.00  0.94           C  
ATOM   1154  OG1 THR A  75      16.156  -6.687 -11.292  1.00  0.94           O  
ATOM   1155  CG2 THR A  75      17.524  -5.743 -13.073  1.00  0.94           C  
ATOM   1156  H   THR A  75      17.458  -3.070 -12.618  1.00  0.94           H  
ATOM   1157  HA  THR A  75      16.238  -4.364 -10.226  1.00  0.94           H  
ATOM   1158  HB  THR A  75      15.625  -5.117 -12.485  1.00  0.94           H  
ATOM   1159  HG1 THR A  75      15.328  -6.497 -10.771  1.00  0.94           H  
ATOM   1160 1HG2 THR A  75      17.150  -6.472 -13.783  1.00  0.94           H  
ATOM   1161 2HG2 THR A  75      17.714  -4.810 -13.575  1.00  0.94           H  
ATOM   1162 3HG2 THR A  75      18.418  -6.098 -12.652  1.00  0.94           H  
ATOM   1163  N   ARG A  76      18.278  -6.126  -9.848  1.00  1.00           N  
ATOM   1164  CA  ARG A  76      19.395  -6.740  -9.124  1.00  1.00           C  
ATOM   1165  C   ARG A  76      20.651  -6.926  -9.967  1.00  1.00           C  
ATOM   1166  O   ARG A  76      21.765  -6.970  -9.449  1.00  1.00           O  
ATOM   1167  CB  ARG A  76      18.977  -8.105  -8.590  1.00  1.00           C  
ATOM   1168  CG  ARG A  76      18.746  -9.188  -9.661  1.00  1.00           C  
ATOM   1169  CD  ARG A  76      18.185 -10.435  -9.069  1.00  1.00           C  
ATOM   1170  NE  ARG A  76      18.046 -11.520 -10.051  1.00  1.00           N  
ATOM   1171  CZ  ARG A  76      17.001 -11.700 -10.893  1.00  1.00           C  
ATOM   1172  NH1 ARG A  76      15.984 -10.868 -10.899  1.00  1.00           N  
ATOM   1173  NH2 ARG A  76      17.002 -12.731 -11.720  1.00  1.00           N  
ATOM   1174  H   ARG A  76      17.416  -6.635  -9.959  1.00  1.00           H  
ATOM   1175  HA  ARG A  76      19.639  -6.094  -8.280  1.00  1.00           H  
ATOM   1176 1HB  ARG A  76      19.737  -8.472  -7.905  1.00  1.00           H  
ATOM   1177 2HB  ARG A  76      18.051  -8.011  -8.032  1.00  1.00           H  
ATOM   1178 1HG  ARG A  76      18.050  -8.812 -10.414  1.00  1.00           H  
ATOM   1179 2HG  ARG A  76      19.694  -9.445 -10.134  1.00  1.00           H  
ATOM   1180 1HD  ARG A  76      18.843 -10.781  -8.273  1.00  1.00           H  
ATOM   1181 2HD  ARG A  76      17.201 -10.222  -8.658  1.00  1.00           H  
ATOM   1182  HE  ARG A  76      18.797 -12.197 -10.098  1.00  1.00           H  
ATOM   1183 1HH1 ARG A  76      15.972 -10.074 -10.275  1.00  1.00           H  
ATOM   1184 2HH1 ARG A  76      15.212 -11.027 -11.537  1.00  1.00           H  
ATOM   1185 1HH2 ARG A  76      17.780 -13.379 -11.721  1.00  1.00           H  
ATOM   1186 2HH2 ARG A  76      16.224 -12.873 -12.350  1.00  1.00           H  
ATOM   1187  N   GLY A  77      20.463  -7.028 -11.277  1.00  1.03           N  
ATOM   1188  CA  GLY A  77      21.545  -7.221 -12.226  1.00  1.03           C  
ATOM   1189  C   GLY A  77      22.095  -5.906 -12.771  1.00  1.03           C  
ATOM   1190  O   GLY A  77      22.942  -5.914 -13.662  1.00  1.03           O  
ATOM   1191  H   GLY A  77      19.517  -6.985 -11.613  1.00  1.03           H  
ATOM   1192 1HA  GLY A  77      22.349  -7.776 -11.743  1.00  1.03           H  
ATOM   1193 2HA  GLY A  77      21.190  -7.836 -13.052  1.00  1.03           H  
ATOM   1194  N   GLY A  78      21.580  -4.773 -12.286  1.00  1.01           N  
ATOM   1195  CA  GLY A  78      22.021  -3.468 -12.769  1.00  1.01           C  
ATOM   1196  C   GLY A  78      21.341  -3.038 -14.069  1.00  1.01           C  
ATOM   1197  O   GLY A  78      21.700  -2.018 -14.657  1.00  1.01           O  
ATOM   1198  H   GLY A  78      20.876  -4.792 -11.546  1.00  1.01           H  
ATOM   1199 1HA  GLY A  78      21.816  -2.725 -11.997  1.00  1.01           H  
ATOM   1200 2HA  GLY A  78      23.100  -3.484 -12.911  1.00  1.01           H  
ATOM   1201  N   ARG A  79      20.379  -3.820 -14.536  1.00  0.95           N  
ATOM   1202  CA  ARG A  79      19.694  -3.499 -15.780  1.00  0.95           C  
ATOM   1203  C   ARG A  79      18.603  -2.473 -15.532  1.00  0.95           C  
ATOM   1204  O   ARG A  79      17.965  -2.475 -14.476  1.00  0.95           O  
ATOM   1205  CB  ARG A  79      19.071  -4.742 -16.394  1.00  0.95           C  
ATOM   1206  CG  ARG A  79      20.052  -5.805 -16.842  1.00  0.95           C  
ATOM   1207  CD  ARG A  79      19.348  -7.028 -17.349  1.00  0.95           C  
ATOM   1208  NE  ARG A  79      18.680  -7.790 -16.279  1.00  0.95           N  
ATOM   1209  CZ  ARG A  79      17.780  -8.780 -16.493  1.00  0.95           C  
ATOM   1210  NH1 ARG A  79      17.430  -9.089 -17.723  1.00  0.95           N  
ATOM   1211  NH2 ARG A  79      17.255  -9.451 -15.479  1.00  0.95           N  
ATOM   1212  H   ARG A  79      20.135  -4.649 -14.021  1.00  0.95           H  
ATOM   1213  HA  ARG A  79      20.415  -3.082 -16.482  1.00  0.95           H  
ATOM   1214 1HB  ARG A  79      18.388  -5.200 -15.709  1.00  0.95           H  
ATOM   1215 2HB  ARG A  79      18.490  -4.446 -17.270  1.00  0.95           H  
ATOM   1216 1HG  ARG A  79      20.677  -5.408 -17.642  1.00  0.95           H  
ATOM   1217 2HG  ARG A  79      20.683  -6.093 -15.996  1.00  0.95           H  
ATOM   1218 1HD  ARG A  79      18.593  -6.730 -18.076  1.00  0.95           H  
ATOM   1219 2HD  ARG A  79      20.072  -7.684 -17.830  1.00  0.95           H  
ATOM   1220  HE  ARG A  79      18.931  -7.579 -15.323  1.00  0.95           H  
ATOM   1221 1HH1 ARG A  79      17.830  -8.587 -18.504  1.00  0.95           H  
ATOM   1222 2HH1 ARG A  79      16.765  -9.831 -17.887  1.00  0.95           H  
ATOM   1223 1HH2 ARG A  79      17.529  -9.247 -14.530  1.00  0.95           H  
ATOM   1224 2HH2 ARG A  79      16.602 -10.201 -15.660  1.00  0.95           H  
ATOM   1225  N   ILE A  80      18.350  -1.622 -16.522  1.00  0.88           N  
ATOM   1226  CA  ILE A  80      17.263  -0.661 -16.390  1.00  0.88           C  
ATOM   1227  C   ILE A  80      15.937  -1.307 -16.755  1.00  0.88           C  
ATOM   1228  O   ILE A  80      15.807  -1.926 -17.811  1.00  0.88           O  
ATOM   1229  CB  ILE A  80      17.472   0.593 -17.272  1.00  0.88           C  
ATOM   1230  CG1 ILE A  80      18.682   1.308 -16.860  1.00  0.88           C  
ATOM   1231  CG2 ILE A  80      16.281   1.539 -17.121  1.00  0.88           C  
ATOM   1232  CD1 ILE A  80      19.101   2.391 -17.800  1.00  0.88           C  
ATOM   1233  H   ILE A  80      18.907  -1.642 -17.364  1.00  0.88           H  
ATOM   1234  HA  ILE A  80      17.208  -0.333 -15.353  1.00  0.88           H  
ATOM   1235  HB  ILE A  80      17.584   0.303 -18.315  1.00  0.88           H  
ATOM   1236 1HG1 ILE A  80      18.478   1.756 -15.903  1.00  0.88           H  
ATOM   1237 2HG1 ILE A  80      19.498   0.595 -16.758  1.00  0.88           H  
ATOM   1238 1HG2 ILE A  80      16.433   2.427 -17.733  1.00  0.88           H  
ATOM   1239 2HG2 ILE A  80      15.383   1.039 -17.447  1.00  0.88           H  
ATOM   1240 3HG2 ILE A  80      16.176   1.836 -16.071  1.00  0.88           H  
ATOM   1241 1HD1 ILE A  80      19.993   2.881 -17.414  1.00  0.88           H  
ATOM   1242 2HD1 ILE A  80      19.317   1.960 -18.778  1.00  0.88           H  
ATOM   1243 3HD1 ILE A  80      18.297   3.122 -17.893  1.00  0.88           H  
ATOM   1244  N   ILE A  81      14.975  -1.165 -15.860  1.00  0.81           N  
ATOM   1245  CA  ILE A  81      13.623  -1.662 -16.039  1.00  0.81           C  
ATOM   1246  C   ILE A  81      12.813  -0.573 -16.731  1.00  0.81           C  
ATOM   1247  O   ILE A  81      12.049  -0.840 -17.660  1.00  0.81           O  
ATOM   1248  CB  ILE A  81      12.971  -1.997 -14.688  1.00  0.81           C  
ATOM   1249  CG1 ILE A  81      13.710  -3.110 -13.994  1.00  0.81           C  
ATOM   1250  CG2 ILE A  81      11.495  -2.379 -14.881  1.00  0.81           C  
ATOM   1251  CD1 ILE A  81      13.261  -3.245 -12.586  1.00  0.81           C  
ATOM   1252  H   ILE A  81      15.192  -0.656 -15.012  1.00  0.81           H  
ATOM   1253  HA  ILE A  81      13.642  -2.549 -16.669  1.00  0.81           H  
ATOM   1254  HB  ILE A  81      13.027  -1.119 -14.040  1.00  0.81           H  
ATOM   1255 1HG1 ILE A  81      13.526  -4.050 -14.510  1.00  0.81           H  
ATOM   1256 2HG1 ILE A  81      14.784  -2.904 -14.003  1.00  0.81           H  
ATOM   1257 1HG2 ILE A  81      11.050  -2.593 -13.909  1.00  0.81           H  
ATOM   1258 2HG2 ILE A  81      10.961  -1.552 -15.347  1.00  0.81           H  
ATOM   1259 3HG2 ILE A  81      11.425  -3.259 -15.512  1.00  0.81           H  
ATOM   1260 1HD1 ILE A  81      13.782  -4.038 -12.098  1.00  0.81           H  
ATOM   1261 2HD1 ILE A  81      13.455  -2.308 -12.066  1.00  0.81           H  
ATOM   1262 3HD1 ILE A  81      12.193  -3.461 -12.561  1.00  0.81           H  
ATOM   1263  N   SER A  82      12.975   0.666 -16.245  1.00  0.75           N  
ATOM   1264  CA  SER A  82      12.228   1.804 -16.788  1.00  0.75           C  
ATOM   1265  C   SER A  82      12.836   3.188 -16.521  1.00  0.75           C  
ATOM   1266  O   SER A  82      13.464   3.423 -15.488  1.00  0.75           O  
ATOM   1267  CB  SER A  82      10.830   1.801 -16.258  1.00  0.75           C  
ATOM   1268  OG  SER A  82      10.142   2.891 -16.742  1.00  0.75           O  
ATOM   1269  H   SER A  82      13.636   0.797 -15.480  1.00  0.75           H  
ATOM   1270  HA  SER A  82      12.179   1.674 -17.870  1.00  0.75           H  
ATOM   1271 1HB  SER A  82      10.322   0.881 -16.543  1.00  0.75           H  
ATOM   1272 2HB  SER A  82      10.871   1.852 -15.178  1.00  0.75           H  
ATOM   1273  HG  SER A  82      10.437   3.629 -16.176  1.00  0.75           H  
ATOM   1274  N   THR A  83      12.609   4.119 -17.456  1.00  0.71           N  
ATOM   1275  CA  THR A  83      13.049   5.518 -17.315  1.00  0.71           C  
ATOM   1276  C   THR A  83      11.914   6.535 -17.506  1.00  0.71           C  
ATOM   1277  O   THR A  83      11.096   6.396 -18.420  1.00  0.71           O  
ATOM   1278  CB  THR A  83      14.196   5.852 -18.293  1.00  0.71           C  
ATOM   1279  OG1 THR A  83      15.317   5.001 -18.025  1.00  0.71           O  
ATOM   1280  CG2 THR A  83      14.652   7.316 -18.153  1.00  0.71           C  
ATOM   1281  H   THR A  83      12.089   3.852 -18.281  1.00  0.71           H  
ATOM   1282  HA  THR A  83      13.427   5.647 -16.309  1.00  0.71           H  
ATOM   1283  HB  THR A  83      13.856   5.677 -19.312  1.00  0.71           H  
ATOM   1284  HG1 THR A  83      15.862   5.410 -17.375  1.00  0.71           H  
ATOM   1285 1HG2 THR A  83      15.465   7.509 -18.849  1.00  0.71           H  
ATOM   1286 2HG2 THR A  83      13.834   7.993 -18.374  1.00  0.71           H  
ATOM   1287 3HG2 THR A  83      15.001   7.490 -17.132  1.00  0.71           H  
ATOM   1288  N   SER A  84      11.896   7.572 -16.658  1.00  0.69           N  
ATOM   1289  CA  SER A  84      10.909   8.649 -16.771  1.00  0.69           C  
ATOM   1290  C   SER A  84      11.485  10.024 -16.443  1.00  0.69           C  
ATOM   1291  O   SER A  84      12.405  10.153 -15.634  1.00  0.69           O  
ATOM   1292  CB  SER A  84       9.730   8.433 -15.864  1.00  0.69           C  
ATOM   1293  OG  SER A  84       8.835   9.491 -16.038  1.00  0.69           O  
ATOM   1294  H   SER A  84      12.593   7.593 -15.915  1.00  0.69           H  
ATOM   1295  HA  SER A  84      10.550   8.674 -17.801  1.00  0.69           H  
ATOM   1296 1HB  SER A  84       9.241   7.491 -16.095  1.00  0.69           H  
ATOM   1297 2HB  SER A  84      10.058   8.395 -14.825  1.00  0.69           H  
ATOM   1298  HG  SER A  84       8.227   9.452 -15.291  1.00  0.69           H  
ATOM   1299  N   SER A  85      10.939  11.059 -17.094  1.00  0.69           N  
ATOM   1300  CA  SER A  85      11.385  12.433 -16.857  1.00  0.69           C  
ATOM   1301  C   SER A  85      10.237  13.436 -16.666  1.00  0.69           C  
ATOM   1302  O   SER A  85       9.150  13.270 -17.228  1.00  0.69           O  
ATOM   1303  CB  SER A  85      12.241  12.909 -18.022  1.00  0.69           C  
ATOM   1304  OG  SER A  85      13.387  12.120 -18.190  1.00  0.69           O  
ATOM   1305  H   SER A  85      10.178  10.881 -17.737  1.00  0.69           H  
ATOM   1306  HA  SER A  85      11.979  12.431 -15.954  1.00  0.69           H  
ATOM   1307 1HB  SER A  85      11.648  12.889 -18.933  1.00  0.69           H  
ATOM   1308 2HB  SER A  85      12.536  13.947 -17.846  1.00  0.69           H  
ATOM   1309  HG  SER A  85      13.819  12.456 -18.985  1.00  0.69           H  
ATOM   1310  N   ARG A  86      10.525  14.519 -15.929  1.00  0.70           N  
ATOM   1311  CA  ARG A  86       9.576  15.624 -15.716  1.00  0.70           C  
ATOM   1312  C   ARG A  86      10.223  17.011 -15.592  1.00  0.70           C  
ATOM   1313  O   ARG A  86      11.300  17.164 -15.012  1.00  0.70           O  
ATOM   1314  CB  ARG A  86       8.714  15.383 -14.479  1.00  0.70           C  
ATOM   1315  CG  ARG A  86       7.698  16.536 -14.199  1.00  0.70           C  
ATOM   1316  CD  ARG A  86       6.725  16.263 -13.115  1.00  0.70           C  
ATOM   1317  NE  ARG A  86       5.783  15.239 -13.468  1.00  0.70           N  
ATOM   1318  CZ  ARG A  86       4.628  15.443 -14.133  1.00  0.70           C  
ATOM   1319  NH1 ARG A  86       4.291  16.663 -14.504  1.00  0.70           N  
ATOM   1320  NH2 ARG A  86       3.826  14.425 -14.418  1.00  0.70           N  
ATOM   1321  H   ARG A  86      11.435  14.534 -15.469  1.00  0.70           H  
ATOM   1322  HA  ARG A  86       8.907  15.651 -16.576  1.00  0.70           H  
ATOM   1323 1HB  ARG A  86       8.148  14.454 -14.591  1.00  0.70           H  
ATOM   1324 2HB  ARG A  86       9.352  15.273 -13.604  1.00  0.70           H  
ATOM   1325 1HG  ARG A  86       8.249  17.414 -13.880  1.00  0.70           H  
ATOM   1326 2HG  ARG A  86       7.142  16.765 -15.106  1.00  0.70           H  
ATOM   1327 1HD  ARG A  86       7.246  15.931 -12.236  1.00  0.70           H  
ATOM   1328 2HD  ARG A  86       6.175  17.174 -12.886  1.00  0.70           H  
ATOM   1329  HE  ARG A  86       6.016  14.292 -13.181  1.00  0.70           H  
ATOM   1330 1HH1 ARG A  86       4.901  17.442 -14.290  1.00  0.70           H  
ATOM   1331 2HH1 ARG A  86       3.427  16.820 -15.002  1.00  0.70           H  
ATOM   1332 1HH2 ARG A  86       4.075  13.475 -14.155  1.00  0.70           H  
ATOM   1333 2HH2 ARG A  86       2.966  14.588 -14.912  1.00  0.70           H  
ATOM   1334  N   SER A  87       9.560  18.028 -16.167  1.00  0.73           N  
ATOM   1335  CA  SER A  87      10.024  19.417 -16.048  1.00  0.73           C  
ATOM   1336  C   SER A  87       9.581  20.013 -14.717  1.00  0.73           C  
ATOM   1337  O   SER A  87       8.396  19.988 -14.374  1.00  0.73           O  
ATOM   1338  CB  SER A  87       9.492  20.260 -17.183  1.00  0.73           C  
ATOM   1339  OG  SER A  87       9.980  19.820 -18.417  1.00  0.73           O  
ATOM   1340  H   SER A  87       8.703  17.837 -16.666  1.00  0.73           H  
ATOM   1341  HA  SER A  87      11.107  19.432 -16.064  1.00  0.73           H  
ATOM   1342 1HB  SER A  87       8.404  20.225 -17.183  1.00  0.73           H  
ATOM   1343 2HB  SER A  87       9.786  21.300 -17.024  1.00  0.73           H  
ATOM   1344  HG  SER A  87      10.929  19.958 -18.386  1.00  0.73           H  
ATOM   1345  N   VAL A  88      10.552  20.540 -13.980  1.00  0.77           N  
ATOM   1346  CA  VAL A  88      10.372  21.074 -12.639  1.00  0.77           C  
ATOM   1347  C   VAL A  88      10.897  22.507 -12.500  1.00  0.77           C  
ATOM   1348  O   VAL A  88      11.907  22.879 -13.102  1.00  0.77           O  
ATOM   1349  CB  VAL A  88      11.082  20.149 -11.647  1.00  0.77           C  
ATOM   1350  CG1 VAL A  88      10.925  20.638 -10.227  1.00  0.77           C  
ATOM   1351  CG2 VAL A  88      10.544  18.752 -11.809  1.00  0.77           C  
ATOM   1352  H   VAL A  88      11.497  20.530 -14.356  1.00  0.77           H  
ATOM   1353  HA  VAL A  88       9.306  21.073 -12.411  1.00  0.77           H  
ATOM   1354  HB  VAL A  88      12.139  20.144 -11.875  1.00  0.77           H  
ATOM   1355 1HG1 VAL A  88      11.454  19.969  -9.552  1.00  0.77           H  
ATOM   1356 2HG1 VAL A  88      11.341  21.629 -10.147  1.00  0.77           H  
ATOM   1357 3HG1 VAL A  88       9.870  20.661  -9.959  1.00  0.77           H  
ATOM   1358 1HG2 VAL A  88      11.058  18.104 -11.134  1.00  0.77           H  
ATOM   1359 2HG2 VAL A  88       9.476  18.746 -11.588  1.00  0.77           H  
ATOM   1360 3HG2 VAL A  88      10.706  18.399 -12.816  1.00  0.77           H  
ATOM   1361  N   MET A  89      10.156  23.353 -11.793  1.00  0.83           N  
ATOM   1362  CA  MET A  89      10.605  24.726 -11.586  1.00  0.83           C  
ATOM   1363  C   MET A  89      10.179  25.223 -10.217  1.00  0.83           C  
ATOM   1364  O   MET A  89       9.118  24.851  -9.722  1.00  0.83           O  
ATOM   1365  CB  MET A  89      10.073  25.632 -12.688  1.00  0.83           C  
ATOM   1366  CG  MET A  89      10.583  27.067 -12.654  1.00  0.83           C  
ATOM   1367  SD  MET A  89      10.094  28.012 -14.106  1.00  0.83           S  
ATOM   1368  CE  MET A  89       8.345  28.178 -13.802  1.00  0.83           C  
ATOM   1369  H   MET A  89       9.306  23.027 -11.353  1.00  0.83           H  
ATOM   1370  HA  MET A  89      11.695  24.745 -11.617  1.00  0.83           H  
ATOM   1371 1HB  MET A  89      10.336  25.210 -13.626  1.00  0.83           H  
ATOM   1372 2HB  MET A  89       8.985  25.668 -12.634  1.00  0.83           H  
ATOM   1373 1HG  MET A  89      10.196  27.572 -11.775  1.00  0.83           H  
ATOM   1374 2HG  MET A  89      11.674  27.067 -12.593  1.00  0.83           H  
ATOM   1375 1HE  MET A  89       7.886  28.745 -14.612  1.00  0.83           H  
ATOM   1376 2HE  MET A  89       7.892  27.188 -13.748  1.00  0.83           H  
ATOM   1377 3HE  MET A  89       8.186  28.699 -12.856  1.00  0.83           H  
ATOM   1378  N   LEU A  90      11.020  26.040  -9.597  1.00  0.89           N  
ATOM   1379  CA  LEU A  90      10.693  26.660  -8.319  1.00  0.89           C  
ATOM   1380  C   LEU A  90       9.442  27.514  -8.508  1.00  0.89           C  
ATOM   1381  O   LEU A  90       9.344  28.227  -9.504  1.00  0.89           O  
ATOM   1382  CB  LEU A  90      11.829  27.560  -7.841  1.00  0.89           C  
ATOM   1383  CG  LEU A  90      11.712  28.043  -6.381  1.00  0.89           C  
ATOM   1384  CD1 LEU A  90      11.969  26.853  -5.427  1.00  0.89           C  
ATOM   1385  CD2 LEU A  90      12.650  29.177  -6.149  1.00  0.89           C  
ATOM   1386  H   LEU A  90      11.896  26.281 -10.047  1.00  0.89           H  
ATOM   1387  HA  LEU A  90      10.493  25.899  -7.579  1.00  0.89           H  
ATOM   1388 1HB  LEU A  90      12.772  27.028  -7.943  1.00  0.89           H  
ATOM   1389 2HB  LEU A  90      11.866  28.449  -8.480  1.00  0.89           H  
ATOM   1390  HG  LEU A  90      10.699  28.395  -6.203  1.00  0.89           H  
ATOM   1391 1HD1 LEU A  90      11.865  27.188  -4.396  1.00  0.89           H  
ATOM   1392 2HD1 LEU A  90      11.252  26.057  -5.625  1.00  0.89           H  
ATOM   1393 3HD1 LEU A  90      12.975  26.479  -5.584  1.00  0.89           H  
ATOM   1394 1HD2 LEU A  90      12.549  29.538  -5.127  1.00  0.89           H  
ATOM   1395 2HD2 LEU A  90      13.651  28.859  -6.319  1.00  0.89           H  
ATOM   1396 3HD2 LEU A  90      12.397  29.964  -6.843  1.00  0.89           H  
ATOM   1397  N   HIS A  91       8.477  27.434  -7.605  1.00  0.95           N  
ATOM   1398  CA  HIS A  91       7.293  28.267  -7.736  1.00  0.95           C  
ATOM   1399  C   HIS A  91       7.693  29.689  -7.376  1.00  0.95           C  
ATOM   1400  O   HIS A  91       8.535  29.896  -6.496  1.00  0.95           O  
ATOM   1401  CB  HIS A  91       6.162  27.789  -6.815  1.00  0.95           C  
ATOM   1402  CG  HIS A  91       5.614  26.431  -7.164  1.00  0.95           C  
ATOM   1403  ND1 HIS A  91       4.871  26.192  -8.307  1.00  0.95           N  
ATOM   1404  CD2 HIS A  91       5.706  25.244  -6.520  1.00  0.95           C  
ATOM   1405  CE1 HIS A  91       4.535  24.913  -8.348  1.00  0.95           C  
ATOM   1406  NE2 HIS A  91       5.025  24.318  -7.275  1.00  0.95           N  
ATOM   1407  H   HIS A  91       8.580  26.835  -6.796  1.00  0.95           H  
ATOM   1408  HA  HIS A  91       6.936  28.259  -8.765  1.00  0.95           H  
ATOM   1409 1HB  HIS A  91       6.509  27.763  -5.790  1.00  0.95           H  
ATOM   1410 2HB  HIS A  91       5.343  28.507  -6.857  1.00  0.95           H  
ATOM   1411  HD2 HIS A  91       6.224  25.055  -5.577  1.00  0.95           H  
ATOM   1412  HE1 HIS A  91       3.949  24.433  -9.132  1.00  0.95           H  
ATOM   1413  HE2 HIS A  91       4.927  23.342  -7.040  1.00  0.95           H  
ATOM   1414  N   TYR A  92       7.056  30.669  -8.004  1.00  1.02           N  
ATOM   1415  CA  TYR A  92       7.381  32.056  -7.712  1.00  1.02           C  
ATOM   1416  C   TYR A  92       6.333  32.780  -6.903  1.00  1.02           C  
ATOM   1417  O   TYR A  92       5.140  32.486  -6.980  1.00  1.02           O  
ATOM   1418  CB  TYR A  92       7.649  32.810  -8.999  1.00  1.02           C  
ATOM   1419  CG  TYR A  92       8.882  32.334  -9.651  1.00  1.02           C  
ATOM   1420  CD1 TYR A  92       8.827  31.275 -10.538  1.00  1.02           C  
ATOM   1421  CD2 TYR A  92      10.086  32.933  -9.347  1.00  1.02           C  
ATOM   1422  CE1 TYR A  92       9.975  30.828 -11.122  1.00  1.02           C  
ATOM   1423  CE2 TYR A  92      11.227  32.481  -9.934  1.00  1.02           C  
ATOM   1424  CZ  TYR A  92      11.173  31.430 -10.821  1.00  1.02           C  
ATOM   1425  OH  TYR A  92      12.304  30.971 -11.408  1.00  1.02           O  
ATOM   1426  H   TYR A  92       6.365  30.450  -8.708  1.00  1.02           H  
ATOM   1427  HA  TYR A  92       8.300  32.071  -7.124  1.00  1.02           H  
ATOM   1428 1HB  TYR A  92       6.817  32.677  -9.689  1.00  1.02           H  
ATOM   1429 2HB  TYR A  92       7.751  33.876  -8.792  1.00  1.02           H  
ATOM   1430  HD1 TYR A  92       7.875  30.796 -10.770  1.00  1.02           H  
ATOM   1431  HD2 TYR A  92      10.125  33.765  -8.641  1.00  1.02           H  
ATOM   1432  HE1 TYR A  92       9.945  30.000 -11.816  1.00  1.02           H  
ATOM   1433  HE2 TYR A  92      12.173  32.950  -9.702  1.00  1.02           H  
ATOM   1434  HH  TYR A  92      13.063  31.524 -11.141  1.00  1.02           H  
ATOM   1435  N   ARG A  93       6.812  33.741  -6.131  1.00  1.06           N  
ATOM   1436  CA  ARG A  93       5.989  34.617  -5.324  1.00  1.06           C  
ATOM   1437  C   ARG A  93       6.410  36.041  -5.631  1.00  1.06           C  
ATOM   1438  O   ARG A  93       7.573  36.276  -5.959  1.00  1.06           O  
ATOM   1439  CB  ARG A  93       6.252  34.367  -3.852  1.00  1.06           C  
ATOM   1440  CG  ARG A  93       5.926  32.996  -3.320  1.00  1.06           C  
ATOM   1441  CD  ARG A  93       6.294  32.918  -1.878  1.00  1.06           C  
ATOM   1442  NE  ARG A  93       6.203  31.576  -1.350  1.00  1.06           N  
ATOM   1443  CZ  ARG A  93       5.105  31.019  -0.804  1.00  1.06           C  
ATOM   1444  NH1 ARG A  93       3.982  31.706  -0.717  1.00  1.06           N  
ATOM   1445  NH2 ARG A  93       5.156  29.777  -0.349  1.00  1.06           N  
ATOM   1446  H   ARG A  93       7.812  33.885  -6.117  1.00  1.06           H  
ATOM   1447  HA  ARG A  93       4.937  34.477  -5.568  1.00  1.06           H  
ATOM   1448 1HB  ARG A  93       7.307  34.529  -3.660  1.00  1.06           H  
ATOM   1449 2HB  ARG A  93       5.700  35.101  -3.258  1.00  1.06           H  
ATOM   1450 1HG  ARG A  93       4.860  32.798  -3.427  1.00  1.06           H  
ATOM   1451 2HG  ARG A  93       6.499  32.238  -3.860  1.00  1.06           H  
ATOM   1452 1HD  ARG A  93       7.328  33.250  -1.758  1.00  1.06           H  
ATOM   1453 2HD  ARG A  93       5.638  33.562  -1.294  1.00  1.06           H  
ATOM   1454  HE  ARG A  93       7.065  31.011  -1.403  1.00  1.06           H  
ATOM   1455 1HH1 ARG A  93       3.942  32.653  -1.063  1.00  1.06           H  
ATOM   1456 2HH1 ARG A  93       3.163  31.283  -0.305  1.00  1.06           H  
ATOM   1457 1HH2 ARG A  93       6.021  29.248  -0.409  1.00  1.06           H  
ATOM   1458 2HH2 ARG A  93       4.338  29.358   0.062  1.00  1.06           H  
ATOM   1459  N   SER A  94       5.504  36.998  -5.507  1.00  1.08           N  
ATOM   1460  CA  SER A  94       5.930  38.385  -5.652  1.00  1.08           C  
ATOM   1461  C   SER A  94       6.662  38.773  -4.393  1.00  1.08           C  
ATOM   1462  O   SER A  94       6.459  38.134  -3.359  1.00  1.08           O  
ATOM   1463  CB  SER A  94       4.738  39.303  -5.828  1.00  1.08           C  
ATOM   1464  OG  SER A  94       3.945  39.370  -4.644  1.00  1.08           O  
ATOM   1465  H   SER A  94       4.546  36.774  -5.285  1.00  1.08           H  
ATOM   1466  HA  SER A  94       6.606  38.479  -6.503  1.00  1.08           H  
ATOM   1467 1HB  SER A  94       5.088  40.303  -6.091  1.00  1.08           H  
ATOM   1468 2HB  SER A  94       4.129  38.945  -6.654  1.00  1.08           H  
ATOM   1469  HG  SER A  94       3.127  39.814  -4.908  1.00  1.08           H  
ATOM   1470  N   ASP A  95       7.452  39.841  -4.425  1.00  1.08           N  
ATOM   1471  CA  ASP A  95       8.295  40.787  -3.725  1.00  1.08           C  
ATOM   1472  C   ASP A  95       7.483  41.236  -2.526  1.00  1.08           C  
ATOM   1473  O   ASP A  95       7.921  41.174  -1.377  1.00  1.08           O  
ATOM   1474  CB  ASP A  95       8.747  41.932  -4.647  1.00  1.08           C  
ATOM   1475  CG  ASP A  95       7.607  42.672  -5.421  1.00  1.08           C  
ATOM   1476  OD1 ASP A  95       6.466  42.263  -5.332  1.00  1.08           O  
ATOM   1477  OD2 ASP A  95       7.908  43.626  -6.091  1.00  1.08           O  
ATOM   1478  H   ASP A  95       7.462  39.527  -3.470  1.00  1.08           H  
ATOM   1479  HA  ASP A  95       9.187  40.269  -3.363  1.00  1.08           H  
ATOM   1480 1HB  ASP A  95       9.283  42.672  -4.051  1.00  1.08           H  
ATOM   1481 2HB  ASP A  95       9.456  41.540  -5.377  1.00  1.08           H  
ATOM   1482  N   LEU A  96       6.244  41.603  -2.817  1.00  1.05           N  
ATOM   1483  CA  LEU A  96       5.275  41.989  -1.814  1.00  1.05           C  
ATOM   1484  C   LEU A  96       4.915  40.812  -0.937  1.00  1.05           C  
ATOM   1485  O   LEU A  96       4.999  40.903   0.285  1.00  1.05           O  
ATOM   1486  CB  LEU A  96       3.996  42.515  -2.469  1.00  1.05           C  
ATOM   1487  CG  LEU A  96       2.882  42.872  -1.489  1.00  1.05           C  
ATOM   1488  CD1 LEU A  96       3.363  43.976  -0.582  1.00  1.05           C  
ATOM   1489  CD2 LEU A  96       1.637  43.272  -2.245  1.00  1.05           C  
ATOM   1490  H   LEU A  96       6.000  41.645  -3.806  1.00  1.05           H  
ATOM   1491  HA  LEU A  96       5.710  42.770  -1.192  1.00  1.05           H  
ATOM   1492 1HB  LEU A  96       4.243  43.404  -3.051  1.00  1.05           H  
ATOM   1493 2HB  LEU A  96       3.616  41.755  -3.150  1.00  1.05           H  
ATOM   1494  HG  LEU A  96       2.660  42.006  -0.875  1.00  1.05           H  
ATOM   1495 1HD1 LEU A  96       2.588  44.226   0.141  1.00  1.05           H  
ATOM   1496 2HD1 LEU A  96       4.243  43.634  -0.068  1.00  1.05           H  
ATOM   1497 3HD1 LEU A  96       3.604  44.856  -1.174  1.00  1.05           H  
ATOM   1498 1HD2 LEU A  96       0.844  43.515  -1.537  1.00  1.05           H  
ATOM   1499 2HD2 LEU A  96       1.850  44.144  -2.865  1.00  1.05           H  
ATOM   1500 3HD2 LEU A  96       1.317  42.445  -2.879  1.00  1.05           H  
ATOM   1501  N   LEU A  97       4.541  39.679  -1.542  1.00  1.02           N  
ATOM   1502  CA  LEU A  97       4.137  38.553  -0.710  1.00  1.02           C  
ATOM   1503  C   LEU A  97       5.289  38.031   0.140  1.00  1.02           C  
ATOM   1504  O   LEU A  97       5.094  37.696   1.309  1.00  1.02           O  
ATOM   1505  CB  LEU A  97       3.581  37.427  -1.571  1.00  1.02           C  
ATOM   1506  CG  LEU A  97       2.263  37.725  -2.252  1.00  1.02           C  
ATOM   1507  CD1 LEU A  97       1.938  36.572  -3.198  1.00  1.02           C  
ATOM   1508  CD2 LEU A  97       1.185  37.935  -1.198  1.00  1.02           C  
ATOM   1509  H   LEU A  97       4.501  39.607  -2.565  1.00  1.02           H  
ATOM   1510  HA  LEU A  97       3.349  38.892  -0.042  1.00  1.02           H  
ATOM   1511 1HB  LEU A  97       4.307  37.200  -2.350  1.00  1.02           H  
ATOM   1512 2HB  LEU A  97       3.454  36.541  -0.953  1.00  1.02           H  
ATOM   1513  HG  LEU A  97       2.353  38.630  -2.841  1.00  1.02           H  
ATOM   1514 1HD1 LEU A  97       0.998  36.776  -3.710  1.00  1.02           H  
ATOM   1515 2HD1 LEU A  97       2.736  36.475  -3.931  1.00  1.02           H  
ATOM   1516 3HD1 LEU A  97       1.850  35.649  -2.630  1.00  1.02           H  
ATOM   1517 1HD2 LEU A  97       0.237  38.156  -1.688  1.00  1.02           H  
ATOM   1518 2HD2 LEU A  97       1.082  37.033  -0.595  1.00  1.02           H  
ATOM   1519 3HD2 LEU A  97       1.464  38.771  -0.556  1.00  1.02           H  
ATOM   1520  N   GLN A  98       6.501  37.995  -0.419  1.00  0.99           N  
ATOM   1521  CA  GLN A  98       7.658  37.541   0.347  1.00  0.99           C  
ATOM   1522  C   GLN A  98       7.960  38.501   1.498  1.00  0.99           C  
ATOM   1523  O   GLN A  98       8.286  38.073   2.615  1.00  0.99           O  
ATOM   1524  CB  GLN A  98       8.863  37.358  -0.573  1.00  0.99           C  
ATOM   1525  CG  GLN A  98       8.703  36.159  -1.505  1.00  0.99           C  
ATOM   1526  CD  GLN A  98       9.804  36.007  -2.542  1.00  0.99           C  
ATOM   1527  OE1 GLN A  98      10.194  36.993  -3.180  1.00  0.99           O  
ATOM   1528  NE2 GLN A  98      10.313  34.776  -2.711  1.00  0.99           N  
ATOM   1529  H   GLN A  98       6.601  38.254  -1.398  1.00  0.99           H  
ATOM   1530  HA  GLN A  98       7.420  36.570   0.779  1.00  0.99           H  
ATOM   1531 1HB  GLN A  98       8.991  38.253  -1.186  1.00  0.99           H  
ATOM   1532 2HB  GLN A  98       9.767  37.224   0.019  1.00  0.99           H  
ATOM   1533 1HG  GLN A  98       8.681  35.248  -0.905  1.00  0.99           H  
ATOM   1534 2HG  GLN A  98       7.760  36.277  -2.033  1.00  0.99           H  
ATOM   1535 1HE2 GLN A  98      11.043  34.598  -3.402  1.00  0.99           H  
ATOM   1536 2HE2 GLN A  98      10.000  33.969  -2.154  1.00  0.99           H  
ATOM   1537  N   MET A  99       7.819  39.807   1.255  1.00  0.98           N  
ATOM   1538  CA  MET A  99       8.014  40.773   2.325  1.00  0.98           C  
ATOM   1539  C   MET A  99       7.003  40.522   3.425  1.00  0.98           C  
ATOM   1540  O   MET A  99       7.358  40.420   4.602  1.00  0.98           O  
ATOM   1541  CB  MET A  99       7.814  42.192   1.830  1.00  0.98           C  
ATOM   1542  CG  MET A  99       7.980  43.235   2.912  1.00  0.98           C  
ATOM   1543  SD  MET A  99       7.408  44.828   2.382  1.00  0.98           S  
ATOM   1544  CE  MET A  99       5.670  44.434   2.426  1.00  0.98           C  
ATOM   1545  H   MET A  99       7.589  40.151   0.323  1.00  0.98           H  
ATOM   1546  HA  MET A  99       9.014  40.655   2.736  1.00  0.98           H  
ATOM   1547 1HB  MET A  99       8.525  42.402   1.030  1.00  0.98           H  
ATOM   1548 2HB  MET A  99       6.816  42.296   1.407  1.00  0.98           H  
ATOM   1549 1HG  MET A  99       7.408  42.932   3.781  1.00  0.98           H  
ATOM   1550 2HG  MET A  99       9.027  43.316   3.197  1.00  0.98           H  
ATOM   1551 1HE  MET A  99       5.084  45.294   2.106  1.00  0.98           H  
ATOM   1552 2HE  MET A  99       5.486  43.593   1.767  1.00  0.98           H  
ATOM   1553 3HE  MET A  99       5.390  44.158   3.438  1.00  0.98           H  
ATOM   1554  N   LEU A 100       5.734  40.409   3.038  1.00  0.98           N  
ATOM   1555  CA  LEU A 100       4.664  40.232   3.998  1.00  0.98           C  
ATOM   1556  C   LEU A 100       4.816  38.933   4.768  1.00  0.98           C  
ATOM   1557  O   LEU A 100       4.646  38.915   5.980  1.00  0.98           O  
ATOM   1558  CB  LEU A 100       3.321  40.260   3.277  1.00  0.98           C  
ATOM   1559  CG  LEU A 100       2.934  41.617   2.687  1.00  0.98           C  
ATOM   1560  CD1 LEU A 100       1.685  41.452   1.845  1.00  0.98           C  
ATOM   1561  CD2 LEU A 100       2.735  42.609   3.809  1.00  0.98           C  
ATOM   1562  H   LEU A 100       5.503  40.477   2.045  1.00  0.98           H  
ATOM   1563  HA  LEU A 100       4.700  41.058   4.705  1.00  0.98           H  
ATOM   1564 1HB  LEU A 100       3.361  39.542   2.456  1.00  0.98           H  
ATOM   1565 2HB  LEU A 100       2.542  39.952   3.969  1.00  0.98           H  
ATOM   1566  HG  LEU A 100       3.725  41.972   2.044  1.00  0.98           H  
ATOM   1567 1HD1 LEU A 100       1.408  42.410   1.410  1.00  0.98           H  
ATOM   1568 2HD1 LEU A 100       1.884  40.737   1.049  1.00  0.98           H  
ATOM   1569 3HD1 LEU A 100       0.871  41.088   2.467  1.00  0.98           H  
ATOM   1570 1HD2 LEU A 100       2.470  43.579   3.389  1.00  0.98           H  
ATOM   1571 2HD2 LEU A 100       1.938  42.263   4.465  1.00  0.98           H  
ATOM   1572 3HD2 LEU A 100       3.658  42.699   4.377  1.00  0.98           H  
ATOM   1573  N   ASP A 101       5.228  37.860   4.091  1.00  0.99           N  
ATOM   1574  CA  ASP A 101       5.434  36.579   4.754  1.00  0.99           C  
ATOM   1575  C   ASP A 101       6.495  36.750   5.818  1.00  0.99           C  
ATOM   1576  O   ASP A 101       6.314  36.359   6.976  1.00  0.99           O  
ATOM   1577  CB  ASP A 101       5.905  35.517   3.746  1.00  0.99           C  
ATOM   1578  CG  ASP A 101       6.041  34.094   4.332  1.00  0.99           C  
ATOM   1579  OD1 ASP A 101       5.023  33.514   4.647  1.00  0.99           O  
ATOM   1580  OD2 ASP A 101       7.163  33.604   4.480  1.00  0.99           O  
ATOM   1581  H   ASP A 101       5.361  37.918   3.086  1.00  0.99           H  
ATOM   1582  HA  ASP A 101       4.503  36.263   5.223  1.00  0.99           H  
ATOM   1583 1HB  ASP A 101       5.202  35.486   2.911  1.00  0.99           H  
ATOM   1584 2HB  ASP A 101       6.868  35.819   3.333  1.00  0.99           H  
ATOM   1585  N   THR A 102       7.600  37.378   5.434  1.00  1.06           N  
ATOM   1586  CA  THR A 102       8.699  37.566   6.346  1.00  1.06           C  
ATOM   1587  C   THR A 102       8.242  38.352   7.566  1.00  1.06           C  
ATOM   1588  O   THR A 102       8.575  37.991   8.690  1.00  1.06           O  
ATOM   1589  CB  THR A 102       9.850  38.318   5.666  1.00  1.06           C  
ATOM   1590  OG1 THR A 102      10.308  37.574   4.512  1.00  1.06           O  
ATOM   1591  CG2 THR A 102      10.988  38.473   6.658  1.00  1.06           C  
ATOM   1592  H   THR A 102       7.696  37.707   4.473  1.00  1.06           H  
ATOM   1593  HA  THR A 102       9.051  36.592   6.675  1.00  1.06           H  
ATOM   1594  HB  THR A 102       9.512  39.301   5.345  1.00  1.06           H  
ATOM   1595  HG1 THR A 102       9.623  37.655   3.795  1.00  1.06           H  
ATOM   1596 1HG2 THR A 102      11.810  39.005   6.184  1.00  1.06           H  
ATOM   1597 2HG2 THR A 102      10.638  39.037   7.525  1.00  1.06           H  
ATOM   1598 3HG2 THR A 102      11.327  37.487   6.978  1.00  1.06           H  
ATOM   1599  N   LEU A 103       7.477  39.425   7.351  1.00  1.22           N  
ATOM   1600  CA  LEU A 103       7.002  40.254   8.452  1.00  1.22           C  
ATOM   1601  C   LEU A 103       6.007  39.527   9.369  1.00  1.22           C  
ATOM   1602  O   LEU A 103       6.155  39.540  10.594  1.00  1.22           O  
ATOM   1603  CB  LEU A 103       6.326  41.500   7.873  1.00  1.22           C  
ATOM   1604  CG  LEU A 103       7.257  42.493   7.162  1.00  1.22           C  
ATOM   1605  CD1 LEU A 103       6.411  43.549   6.454  1.00  1.22           C  
ATOM   1606  CD2 LEU A 103       8.194  43.112   8.174  1.00  1.22           C  
ATOM   1607  H   LEU A 103       7.241  39.680   6.390  1.00  1.22           H  
ATOM   1608  HA  LEU A 103       7.863  40.558   9.041  1.00  1.22           H  
ATOM   1609 1HB  LEU A 103       5.580  41.177   7.149  1.00  1.22           H  
ATOM   1610 2HB  LEU A 103       5.818  42.027   8.678  1.00  1.22           H  
ATOM   1611  HG  LEU A 103       7.844  41.974   6.413  1.00  1.22           H  
ATOM   1612 1HD1 LEU A 103       7.062  44.252   5.935  1.00  1.22           H  
ATOM   1613 2HD1 LEU A 103       5.763  43.057   5.734  1.00  1.22           H  
ATOM   1614 3HD1 LEU A 103       5.807  44.083   7.183  1.00  1.22           H  
ATOM   1615 1HD2 LEU A 103       8.859  43.813   7.670  1.00  1.22           H  
ATOM   1616 2HD2 LEU A 103       7.615  43.640   8.932  1.00  1.22           H  
ATOM   1617 3HD2 LEU A 103       8.784  42.326   8.648  1.00  1.22           H  
ATOM   1618  N   VAL A 104       5.056  38.799   8.784  1.00  1.45           N  
ATOM   1619  CA  VAL A 104       4.032  38.093   9.556  1.00  1.45           C  
ATOM   1620  C   VAL A 104       4.625  37.040  10.459  1.00  1.45           C  
ATOM   1621  O   VAL A 104       4.204  36.875  11.605  1.00  1.45           O  
ATOM   1622  CB  VAL A 104       2.987  37.427   8.642  1.00  1.45           C  
ATOM   1623  CG1 VAL A 104       2.085  36.526   9.465  1.00  1.45           C  
ATOM   1624  CG2 VAL A 104       2.135  38.492   7.970  1.00  1.45           C  
ATOM   1625  H   VAL A 104       5.005  38.775   7.767  1.00  1.45           H  
ATOM   1626  HA  VAL A 104       3.516  38.825  10.175  1.00  1.45           H  
ATOM   1627  HB  VAL A 104       3.503  36.821   7.890  1.00  1.45           H  
ATOM   1628 1HG1 VAL A 104       1.354  36.051   8.813  1.00  1.45           H  
ATOM   1629 2HG1 VAL A 104       2.685  35.764   9.951  1.00  1.45           H  
ATOM   1630 3HG1 VAL A 104       1.571  37.116  10.220  1.00  1.45           H  
ATOM   1631 1HG2 VAL A 104       1.402  38.012   7.324  1.00  1.45           H  
ATOM   1632 2HG2 VAL A 104       1.622  39.076   8.732  1.00  1.45           H  
ATOM   1633 3HG2 VAL A 104       2.753  39.149   7.382  1.00  1.45           H  
ATOM   1634  N   PHE A 105       5.608  36.325   9.946  1.00  1.74           N  
ATOM   1635  CA  PHE A 105       6.229  35.265  10.696  1.00  1.74           C  
ATOM   1636  C   PHE A 105       7.622  35.668  11.162  1.00  1.74           C  
ATOM   1637  O   PHE A 105       8.436  34.797  11.474  1.00  1.74           O  
ATOM   1638  CB  PHE A 105       6.301  34.020   9.816  1.00  1.74           C  
ATOM   1639  CG  PHE A 105       4.929  33.604   9.313  1.00  1.74           C  
ATOM   1640  CD1 PHE A 105       4.581  33.823   7.992  1.00  1.74           C  
ATOM   1641  CD2 PHE A 105       3.973  33.050  10.153  1.00  1.74           C  
ATOM   1642  CE1 PHE A 105       3.339  33.491   7.514  1.00  1.74           C  
ATOM   1643  CE2 PHE A 105       2.721  32.714   9.678  1.00  1.74           C  
ATOM   1644  CZ  PHE A 105       2.404  32.934   8.354  1.00  1.74           C  
ATOM   1645  H   PHE A 105       5.918  36.501   8.987  1.00  1.74           H  
ATOM   1646  HA  PHE A 105       5.618  35.048  11.571  1.00  1.74           H  
ATOM   1647 1HB  PHE A 105       6.939  34.223   8.949  1.00  1.74           H  
ATOM   1648 2HB  PHE A 105       6.739  33.193  10.371  1.00  1.74           H  
ATOM   1649  HD1 PHE A 105       5.309  34.260   7.315  1.00  1.74           H  
ATOM   1650  HD2 PHE A 105       4.202  32.888  11.188  1.00  1.74           H  
ATOM   1651  HE1 PHE A 105       3.105  33.672   6.461  1.00  1.74           H  
ATOM   1652  HE2 PHE A 105       1.981  32.280  10.350  1.00  1.74           H  
ATOM   1653  HZ  PHE A 105       1.419  32.672   7.975  1.00  1.74           H  
ATOM   1654  N   SER A 106       7.890  36.977  11.270  1.00  2.07           N  
ATOM   1655  CA  SER A 106       9.225  37.438  11.633  1.00  2.07           C  
ATOM   1656  C   SER A 106       9.715  36.869  12.947  1.00  2.07           C  
ATOM   1657  O   SER A 106      10.818  36.338  13.007  1.00  2.07           O  
ATOM   1658  CB  SER A 106       9.261  38.954  11.702  1.00  2.07           C  
ATOM   1659  OG  SER A 106      10.529  39.415  12.076  1.00  2.07           O  
ATOM   1660  H   SER A 106       7.182  37.679  11.043  1.00  2.07           H  
ATOM   1661  HA  SER A 106       9.912  37.120  10.847  1.00  2.07           H  
ATOM   1662 1HB  SER A 106       9.003  39.364  10.738  1.00  2.07           H  
ATOM   1663 2HB  SER A 106       8.514  39.306  12.411  1.00  2.07           H  
ATOM   1664  HG  SER A 106      10.639  39.149  12.991  1.00  2.07           H  
ATOM   1665  N   SER A 107       8.903  36.919  13.999  1.00  2.46           N  
ATOM   1666  CA  SER A 107       9.371  36.395  15.280  1.00  2.46           C  
ATOM   1667  C   SER A 107       9.675  34.899  15.189  1.00  2.46           C  
ATOM   1668  O   SER A 107      10.671  34.411  15.723  1.00  2.46           O  
ATOM   1669  CB  SER A 107       8.334  36.648  16.355  1.00  2.46           C  
ATOM   1670  OG  SER A 107       8.176  38.023  16.593  1.00  2.46           O  
ATOM   1671  H   SER A 107       7.988  37.339  13.909  1.00  2.46           H  
ATOM   1672  HA  SER A 107      10.288  36.914  15.553  1.00  2.46           H  
ATOM   1673 1HB  SER A 107       7.381  36.213  16.053  1.00  2.46           H  
ATOM   1674 2HB  SER A 107       8.642  36.150  17.274  1.00  2.46           H  
ATOM   1675  HG  SER A 107       7.555  38.096  17.326  1.00  2.46           H  
ATOM   1676  N   LEU A 108       8.839  34.151  14.488  1.00  2.83           N  
ATOM   1677  CA  LEU A 108       9.088  32.725  14.402  1.00  2.83           C  
ATOM   1678  C   LEU A 108      10.374  32.458  13.624  1.00  2.83           C  
ATOM   1679  O   LEU A 108      11.175  31.587  13.973  1.00  2.83           O  
ATOM   1680  CB  LEU A 108       7.922  32.045  13.714  1.00  2.83           C  
ATOM   1681  CG  LEU A 108       6.609  32.050  14.458  1.00  2.83           C  
ATOM   1682  CD1 LEU A 108       5.559  31.508  13.542  1.00  2.83           C  
ATOM   1683  CD2 LEU A 108       6.716  31.208  15.706  1.00  2.83           C  
ATOM   1684  H   LEU A 108       8.046  34.568  14.020  1.00  2.83           H  
ATOM   1685  HA  LEU A 108       9.196  32.329  15.408  1.00  2.83           H  
ATOM   1686 1HB  LEU A 108       7.767  32.513  12.740  1.00  2.83           H  
ATOM   1687 2HB  LEU A 108       8.192  31.009  13.560  1.00  2.83           H  
ATOM   1688  HG  LEU A 108       6.345  33.074  14.726  1.00  2.83           H  
ATOM   1689 1HD1 LEU A 108       4.591  31.512  14.043  1.00  2.83           H  
ATOM   1690 2HD1 LEU A 108       5.524  32.132  12.669  1.00  2.83           H  
ATOM   1691 3HD1 LEU A 108       5.818  30.487  13.254  1.00  2.83           H  
ATOM   1692 1HD2 LEU A 108       5.761  31.214  16.230  1.00  2.83           H  
ATOM   1693 2HD2 LEU A 108       6.963  30.189  15.424  1.00  2.83           H  
ATOM   1694 3HD2 LEU A 108       7.490  31.609  16.360  1.00  2.83           H  
ATOM   1695  N   LEU A 109      10.612  33.240  12.578  1.00  3.04           N  
ATOM   1696  CA  LEU A 109      11.819  33.055  11.791  1.00  3.04           C  
ATOM   1697  C   LEU A 109      13.066  33.430  12.614  1.00  3.04           C  
ATOM   1698  O   LEU A 109      14.042  32.676  12.679  1.00  3.04           O  
ATOM   1699  CB  LEU A 109      11.708  33.928  10.527  1.00  3.04           C  
ATOM   1700  CG  LEU A 109      10.623  33.480   9.524  1.00  3.04           C  
ATOM   1701  CD1 LEU A 109      10.436  34.546   8.445  1.00  3.04           C  
ATOM   1702  CD2 LEU A 109      11.023  32.167   8.933  1.00  3.04           C  
ATOM   1703  H   LEU A 109       9.936  33.953  12.306  1.00  3.04           H  
ATOM   1704  HA  LEU A 109      11.890  32.006  11.502  1.00  3.04           H  
ATOM   1705 1HB  LEU A 109      11.476  34.948  10.832  1.00  3.04           H  
ATOM   1706 2HB  LEU A 109      12.667  33.927  10.015  1.00  3.04           H  
ATOM   1707  HG  LEU A 109       9.686  33.350  10.043  1.00  3.04           H  
ATOM   1708 1HD1 LEU A 109       9.661  34.225   7.748  1.00  3.04           H  
ATOM   1709 2HD1 LEU A 109      10.131  35.488   8.911  1.00  3.04           H  
ATOM   1710 3HD1 LEU A 109      11.371  34.694   7.904  1.00  3.04           H  
ATOM   1711 1HD2 LEU A 109      10.250  31.825   8.246  1.00  3.04           H  
ATOM   1712 2HD2 LEU A 109      11.969  32.271   8.405  1.00  3.04           H  
ATOM   1713 3HD2 LEU A 109      11.134  31.461   9.729  1.00  3.04           H  
ATOM   1714  N   LEU A 110      12.981  34.541  13.351  1.00  3.02           N  
ATOM   1715  CA  LEU A 110      14.093  35.045  14.159  1.00  3.02           C  
ATOM   1716  C   LEU A 110      14.514  34.110  15.265  1.00  3.02           C  
ATOM   1717  O   LEU A 110      15.702  34.001  15.577  1.00  3.02           O  
ATOM   1718  CB  LEU A 110      13.722  36.380  14.810  1.00  3.02           C  
ATOM   1719  CG  LEU A 110      13.605  37.581  13.886  1.00  3.02           C  
ATOM   1720  CD1 LEU A 110      13.021  38.742  14.672  1.00  3.02           C  
ATOM   1721  CD2 LEU A 110      14.971  37.919  13.337  1.00  3.02           C  
ATOM   1722  H   LEU A 110      12.132  35.098  13.300  1.00  3.02           H  
ATOM   1723  HA  LEU A 110      14.943  35.197  13.499  1.00  3.02           H  
ATOM   1724 1HB  LEU A 110      12.758  36.256  15.305  1.00  3.02           H  
ATOM   1725 2HB  LEU A 110      14.463  36.610  15.575  1.00  3.02           H  
ATOM   1726  HG  LEU A 110      12.948  37.357  13.062  1.00  3.02           H  
ATOM   1727 1HD1 LEU A 110      12.928  39.612  14.021  1.00  3.02           H  
ATOM   1728 2HD1 LEU A 110      12.039  38.463  15.047  1.00  3.02           H  
ATOM   1729 3HD1 LEU A 110      13.675  38.981  15.509  1.00  3.02           H  
ATOM   1730 1HD2 LEU A 110      14.891  38.782  12.675  1.00  3.02           H  
ATOM   1731 2HD2 LEU A 110      15.646  38.152  14.160  1.00  3.02           H  
ATOM   1732 3HD2 LEU A 110      15.356  37.066  12.780  1.00  3.02           H  
ATOM   1733  N   PHE A 111      13.552  33.424  15.858  1.00  2.79           N  
ATOM   1734  CA  PHE A 111      13.861  32.567  16.978  1.00  2.79           C  
ATOM   1735  C   PHE A 111      13.917  31.077  16.634  1.00  2.79           C  
ATOM   1736  O   PHE A 111      13.958  30.236  17.532  1.00  2.79           O  
ATOM   1737  CB  PHE A 111      12.878  32.873  18.088  1.00  2.79           C  
ATOM   1738  CG  PHE A 111      13.019  34.316  18.501  1.00  2.79           C  
ATOM   1739  CD1 PHE A 111      11.961  35.201  18.375  1.00  2.79           C  
ATOM   1740  CD2 PHE A 111      14.236  34.804  18.952  1.00  2.79           C  
ATOM   1741  CE1 PHE A 111      12.105  36.534  18.695  1.00  2.79           C  
ATOM   1742  CE2 PHE A 111      14.384  36.139  19.276  1.00  2.79           C  
ATOM   1743  CZ  PHE A 111      13.316  37.005  19.146  1.00  2.79           C  
ATOM   1744  H   PHE A 111      12.579  33.556  15.572  1.00  2.79           H  
ATOM   1745  HA  PHE A 111      14.847  32.848  17.347  1.00  2.79           H  
ATOM   1746 1HB  PHE A 111      11.862  32.715  17.733  1.00  2.79           H  
ATOM   1747 2HB  PHE A 111      13.061  32.235  18.947  1.00  2.79           H  
ATOM   1748  HD1 PHE A 111      11.006  34.834  18.015  1.00  2.79           H  
ATOM   1749  HD2 PHE A 111      15.084  34.122  19.042  1.00  2.79           H  
ATOM   1750  HE1 PHE A 111      11.259  37.214  18.586  1.00  2.79           H  
ATOM   1751  HE2 PHE A 111      15.346  36.510  19.629  1.00  2.79           H  
ATOM   1752  HZ  PHE A 111      13.434  38.057  19.398  1.00  2.79           H  
ATOM   1753  N   GLY A 112      13.967  30.744  15.337  1.00  2.46           N  
ATOM   1754  CA  GLY A 112      14.109  29.349  14.920  1.00  2.46           C  
ATOM   1755  C   GLY A 112      12.856  28.467  14.982  1.00  2.46           C  
ATOM   1756  O   GLY A 112      12.974  27.244  15.077  1.00  2.46           O  
ATOM   1757  H   GLY A 112      13.932  31.466  14.610  1.00  2.46           H  
ATOM   1758 1HA  GLY A 112      14.488  29.340  13.898  1.00  2.46           H  
ATOM   1759 2HA  GLY A 112      14.886  28.890  15.529  1.00  2.46           H  
ATOM   1760  N   PHE A 113      11.662  29.060  14.946  1.00  2.11           N  
ATOM   1761  CA  PHE A 113      10.433  28.276  15.020  1.00  2.11           C  
ATOM   1762  C   PHE A 113       9.736  28.173  13.661  1.00  2.11           C  
ATOM   1763  O   PHE A 113       8.608  27.684  13.563  1.00  2.11           O  
ATOM   1764  CB  PHE A 113       9.483  28.897  16.018  1.00  2.11           C  
ATOM   1765  CG  PHE A 113      10.026  28.983  17.385  1.00  2.11           C  
ATOM   1766  CD1 PHE A 113      10.232  30.218  17.968  1.00  2.11           C  
ATOM   1767  CD2 PHE A 113      10.365  27.848  18.090  1.00  2.11           C  
ATOM   1768  CE1 PHE A 113      10.752  30.316  19.238  1.00  2.11           C  
ATOM   1769  CE2 PHE A 113      10.893  27.942  19.359  1.00  2.11           C  
ATOM   1770  CZ  PHE A 113      11.085  29.181  19.934  1.00  2.11           C  
ATOM   1771  H   PHE A 113      11.593  30.067  14.846  1.00  2.11           H  
ATOM   1772  HA  PHE A 113      10.683  27.269  15.354  1.00  2.11           H  
ATOM   1773 1HB  PHE A 113       9.266  29.897  15.690  1.00  2.11           H  
ATOM   1774 2HB  PHE A 113       8.550  28.337  16.045  1.00  2.11           H  
ATOM   1775  HD1 PHE A 113       9.975  31.120  17.412  1.00  2.11           H  
ATOM   1776  HD2 PHE A 113      10.217  26.870  17.631  1.00  2.11           H  
ATOM   1777  HE1 PHE A 113      10.906  31.294  19.690  1.00  2.11           H  
ATOM   1778  HE2 PHE A 113      11.161  27.041  19.907  1.00  2.11           H  
ATOM   1779  HZ  PHE A 113      11.502  29.258  20.936  1.00  2.11           H  
ATOM   1780  N   ALA A 114      10.401  28.652  12.618  1.00  1.76           N  
ATOM   1781  CA  ALA A 114       9.883  28.615  11.254  1.00  1.76           C  
ATOM   1782  C   ALA A 114      11.021  28.758  10.257  1.00  1.76           C  
ATOM   1783  O   ALA A 114      12.071  29.315  10.583  1.00  1.76           O  
ATOM   1784  CB  ALA A 114       8.856  29.711  11.029  1.00  1.76           C  
ATOM   1785  H   ALA A 114      11.317  29.046  12.781  1.00  1.76           H  
ATOM   1786  HA  ALA A 114       9.414  27.645  11.091  1.00  1.76           H  
ATOM   1787 1HB  ALA A 114       8.480  29.653  10.009  1.00  1.76           H  
ATOM   1788 2HB  ALA A 114       8.029  29.584  11.724  1.00  1.76           H  
ATOM   1789 3HB  ALA A 114       9.319  30.682  11.188  1.00  1.76           H  
ATOM   1790  N   GLU A 115      10.802  28.262   9.042  1.00  1.42           N  
ATOM   1791  CA  GLU A 115      11.771  28.392   7.956  1.00  1.42           C  
ATOM   1792  C   GLU A 115      11.066  28.776   6.656  1.00  1.42           C  
ATOM   1793  O   GLU A 115       9.916  28.392   6.438  1.00  1.42           O  
ATOM   1794  CB  GLU A 115      12.533  27.073   7.758  1.00  1.42           C  
ATOM   1795  CG  GLU A 115      13.349  26.591   8.974  1.00  1.42           C  
ATOM   1796  CD  GLU A 115      14.129  25.314   8.711  1.00  1.42           C  
ATOM   1797  OE1 GLU A 115      13.565  24.374   8.177  1.00  1.42           O  
ATOM   1798  OE2 GLU A 115      15.302  25.283   9.013  1.00  1.42           O  
ATOM   1799  H   GLU A 115       9.925  27.795   8.858  1.00  1.42           H  
ATOM   1800  HA  GLU A 115      12.479  29.183   8.208  1.00  1.42           H  
ATOM   1801 1HB  GLU A 115      11.829  26.284   7.490  1.00  1.42           H  
ATOM   1802 2HB  GLU A 115      13.224  27.184   6.923  1.00  1.42           H  
ATOM   1803 1HG  GLU A 115      14.044  27.379   9.266  1.00  1.42           H  
ATOM   1804 2HG  GLU A 115      12.673  26.418   9.808  1.00  1.42           H  
ATOM   1805  N   GLN A 116      11.758  29.513   5.787  1.00  1.16           N  
ATOM   1806  CA  GLN A 116      11.226  29.877   4.468  1.00  1.16           C  
ATOM   1807  C   GLN A 116      11.724  28.960   3.340  1.00  1.16           C  
ATOM   1808  O   GLN A 116      12.536  29.357   2.498  1.00  1.16           O  
ATOM   1809  CB  GLN A 116      11.527  31.345   4.166  1.00  1.16           C  
ATOM   1810  CG  GLN A 116      10.808  32.301   5.130  1.00  1.16           C  
ATOM   1811  CD  GLN A 116      11.112  33.778   4.914  1.00  1.16           C  
ATOM   1812  OE1 GLN A 116      12.279  34.183   5.014  1.00  1.16           O  
ATOM   1813  NE2 GLN A 116      10.081  34.584   4.639  1.00  1.16           N  
ATOM   1814  H   GLN A 116      12.689  29.813   6.038  1.00  1.16           H  
ATOM   1815  HA  GLN A 116      10.141  29.776   4.505  1.00  1.16           H  
ATOM   1816 1HB  GLN A 116      12.600  31.524   4.232  1.00  1.16           H  
ATOM   1817 2HB  GLN A 116      11.208  31.583   3.150  1.00  1.16           H  
ATOM   1818 1HG  GLN A 116       9.726  32.162   5.030  1.00  1.16           H  
ATOM   1819 2HG  GLN A 116      11.118  32.048   6.122  1.00  1.16           H  
ATOM   1820 1HE2 GLN A 116      10.241  35.576   4.514  1.00  1.16           H  
ATOM   1821 2HE2 GLN A 116       9.114  34.209   4.565  1.00  1.16           H  
ATOM   1822  N   LYS A 117      11.244  27.722   3.353  1.00  1.00           N  
ATOM   1823  CA  LYS A 117      11.621  26.699   2.374  1.00  1.00           C  
ATOM   1824  C   LYS A 117      10.457  26.363   1.455  1.00  1.00           C  
ATOM   1825  O   LYS A 117       9.293  26.555   1.817  1.00  1.00           O  
ATOM   1826  CB  LYS A 117      12.120  25.441   3.080  1.00  1.00           C  
ATOM   1827  CG  LYS A 117      13.429  25.621   3.832  1.00  1.00           C  
ATOM   1828  CD  LYS A 117      13.781  24.369   4.615  1.00  1.00           C  
ATOM   1829  CE  LYS A 117      15.110  24.503   5.334  1.00  1.00           C  
ATOM   1830  NZ  LYS A 117      15.316  23.386   6.281  1.00  1.00           N  
ATOM   1831  H   LYS A 117      10.583  27.483   4.084  1.00  1.00           H  
ATOM   1832  HA  LYS A 117      12.423  27.088   1.752  1.00  1.00           H  
ATOM   1833 1HB  LYS A 117      11.369  25.100   3.793  1.00  1.00           H  
ATOM   1834 2HB  LYS A 117      12.261  24.648   2.341  1.00  1.00           H  
ATOM   1835 1HG  LYS A 117      14.229  25.838   3.121  1.00  1.00           H  
ATOM   1836 2HG  LYS A 117      13.344  26.458   4.524  1.00  1.00           H  
ATOM   1837 1HD  LYS A 117      13.007  24.185   5.366  1.00  1.00           H  
ATOM   1838 2HD  LYS A 117      13.825  23.511   3.942  1.00  1.00           H  
ATOM   1839 1HE  LYS A 117      15.916  24.495   4.601  1.00  1.00           H  
ATOM   1840 2HE  LYS A 117      15.137  25.443   5.884  1.00  1.00           H  
ATOM   1841 1HZ  LYS A 117      16.197  23.502   6.758  1.00  1.00           H  
ATOM   1842 2HZ  LYS A 117      14.561  23.426   6.977  1.00  1.00           H  
ATOM   1843 3HZ  LYS A 117      15.292  22.501   5.800  1.00  1.00           H  
ATOM   1844  N   GLN A 118      10.770  25.843   0.273  1.00  0.88           N  
ATOM   1845  CA  GLN A 118       9.747  25.458  -0.683  1.00  0.88           C  
ATOM   1846  C   GLN A 118       9.841  23.988  -1.112  1.00  0.88           C  
ATOM   1847  O   GLN A 118      10.912  23.475  -1.457  1.00  0.88           O  
ATOM   1848  CB  GLN A 118       9.828  26.338  -1.926  1.00  0.88           C  
ATOM   1849  CG  GLN A 118       8.719  26.052  -2.892  1.00  0.88           C  
ATOM   1850  CD  GLN A 118       8.729  26.895  -4.098  1.00  0.88           C  
ATOM   1851  OE1 GLN A 118       8.686  26.300  -5.163  1.00  0.88           O  
ATOM   1852  NE2 GLN A 118       8.787  28.220  -3.994  1.00  0.88           N  
ATOM   1853  H   GLN A 118      11.741  25.722   0.016  1.00  0.88           H  
ATOM   1854  HA  GLN A 118       8.772  25.604  -0.221  1.00  0.88           H  
ATOM   1855 1HB  GLN A 118       9.766  27.390  -1.637  1.00  0.88           H  
ATOM   1856 2HB  GLN A 118      10.787  26.183  -2.422  1.00  0.88           H  
ATOM   1857 1HG  GLN A 118       8.805  25.018  -3.228  1.00  0.88           H  
ATOM   1858 2HG  GLN A 118       7.767  26.200  -2.384  1.00  0.88           H  
ATOM   1859 1HE2 GLN A 118       8.798  28.817  -4.830  1.00  0.88           H  
ATOM   1860 2HE2 GLN A 118       8.824  28.691  -3.082  1.00  0.88           H  
ATOM   1861  N   LEU A 119       8.697  23.311  -1.098  1.00  0.79           N  
ATOM   1862  CA  LEU A 119       8.624  21.918  -1.521  1.00  0.79           C  
ATOM   1863  C   LEU A 119       8.131  21.737  -2.951  1.00  0.79           C  
ATOM   1864  O   LEU A 119       7.037  22.189  -3.300  1.00  0.79           O  
ATOM   1865  CB  LEU A 119       7.696  21.132  -0.591  1.00  0.79           C  
ATOM   1866  CG  LEU A 119       7.414  19.675  -1.030  1.00  0.79           C  
ATOM   1867  CD1 LEU A 119       8.671  18.861  -0.991  1.00  0.79           C  
ATOM   1868  CD2 LEU A 119       6.357  19.065  -0.130  1.00  0.79           C  
ATOM   1869  H   LEU A 119       7.854  23.778  -0.791  1.00  0.79           H  
ATOM   1870  HA  LEU A 119       9.624  21.489  -1.455  1.00  0.79           H  
ATOM   1871 1HB  LEU A 119       8.145  21.098   0.400  1.00  0.79           H  
ATOM   1872 2HB  LEU A 119       6.741  21.651  -0.524  1.00  0.79           H  
ATOM   1873  HG  LEU A 119       7.055  19.676  -2.057  1.00  0.79           H  
ATOM   1874 1HD1 LEU A 119       8.422  17.872  -1.325  1.00  0.79           H  
ATOM   1875 2HD1 LEU A 119       9.403  19.287  -1.648  1.00  0.79           H  
ATOM   1876 3HD1 LEU A 119       9.071  18.825   0.021  1.00  0.79           H  
ATOM   1877 1HD2 LEU A 119       6.149  18.039  -0.458  1.00  0.79           H  
ATOM   1878 2HD2 LEU A 119       6.712  19.052   0.899  1.00  0.79           H  
ATOM   1879 3HD2 LEU A 119       5.442  19.654  -0.194  1.00  0.79           H  
ATOM   1880  N   LEU A 120       8.947  21.070  -3.767  1.00  0.72           N  
ATOM   1881  CA  LEU A 120       8.585  20.760  -5.141  1.00  0.72           C  
ATOM   1882  C   LEU A 120       8.305  19.268  -5.282  1.00  0.72           C  
ATOM   1883  O   LEU A 120       9.207  18.437  -5.142  1.00  0.72           O  
ATOM   1884  CB  LEU A 120       9.695  21.159  -6.128  1.00  0.72           C  
ATOM   1885  CG  LEU A 120      10.106  22.634  -6.153  1.00  0.72           C  
ATOM   1886  CD1 LEU A 120      11.249  22.841  -7.157  1.00  0.72           C  
ATOM   1887  CD2 LEU A 120       8.913  23.454  -6.543  1.00  0.72           C  
ATOM   1888  H   LEU A 120       9.844  20.746  -3.404  1.00  0.72           H  
ATOM   1889  HA  LEU A 120       7.678  21.306  -5.395  1.00  0.72           H  
ATOM   1890 1HB  LEU A 120      10.572  20.589  -5.897  1.00  0.72           H  
ATOM   1891 2HB  LEU A 120       9.372  20.888  -7.134  1.00  0.72           H  
ATOM   1892  HG  LEU A 120      10.463  22.936  -5.164  1.00  0.72           H  
ATOM   1893 1HD1 LEU A 120      11.547  23.881  -7.170  1.00  0.72           H  
ATOM   1894 2HD1 LEU A 120      12.100  22.229  -6.885  1.00  0.72           H  
ATOM   1895 3HD1 LEU A 120      10.906  22.560  -8.133  1.00  0.72           H  
ATOM   1896 1HD2 LEU A 120       9.179  24.473  -6.574  1.00  0.72           H  
ATOM   1897 2HD2 LEU A 120       8.564  23.152  -7.533  1.00  0.72           H  
ATOM   1898 3HD2 LEU A 120       8.114  23.310  -5.817  1.00  0.72           H  
ATOM   1899  N   GLU A 121       7.047  18.912  -5.515  1.00  0.68           N  
ATOM   1900  CA  GLU A 121       6.698  17.499  -5.642  1.00  0.68           C  
ATOM   1901  C   GLU A 121       6.743  17.126  -7.120  1.00  0.68           C  
ATOM   1902  O   GLU A 121       5.983  17.671  -7.925  1.00  0.68           O  
ATOM   1903  CB  GLU A 121       5.315  17.216  -5.051  1.00  0.68           C  
ATOM   1904  CG  GLU A 121       5.198  17.476  -3.549  1.00  0.68           C  
ATOM   1905  CD  GLU A 121       3.829  17.138  -2.991  1.00  0.68           C  
ATOM   1906  OE1 GLU A 121       3.007  16.660  -3.735  1.00  0.68           O  
ATOM   1907  OE2 GLU A 121       3.602  17.373  -1.826  1.00  0.68           O  
ATOM   1908  H   GLU A 121       6.334  19.623  -5.610  1.00  0.68           H  
ATOM   1909  HA  GLU A 121       7.437  16.892  -5.116  1.00  0.68           H  
ATOM   1910 1HB  GLU A 121       4.570  17.828  -5.558  1.00  0.68           H  
ATOM   1911 2HB  GLU A 121       5.057  16.171  -5.229  1.00  0.68           H  
ATOM   1912 1HG  GLU A 121       5.952  16.896  -3.025  1.00  0.68           H  
ATOM   1913 2HG  GLU A 121       5.404  18.528  -3.367  1.00  0.68           H  
ATOM   1914  N   VAL A 122       7.645  16.222  -7.479  1.00  0.65           N  
ATOM   1915  CA  VAL A 122       7.842  15.854  -8.867  1.00  0.65           C  
ATOM   1916  C   VAL A 122       7.312  14.454  -9.138  1.00  0.65           C  
ATOM   1917  O   VAL A 122       7.869  13.469  -8.651  1.00  0.65           O  
ATOM   1918  CB  VAL A 122       9.351  15.841  -9.146  1.00  0.65           C  
ATOM   1919  CG1 VAL A 122       9.639  15.493 -10.586  1.00  0.65           C  
ATOM   1920  CG2 VAL A 122       9.969  17.162  -8.692  1.00  0.65           C  
ATOM   1921  H   VAL A 122       8.250  15.809  -6.777  1.00  0.65           H  
ATOM   1922  HA  VAL A 122       7.335  16.573  -9.510  1.00  0.65           H  
ATOM   1923  HB  VAL A 122       9.792  15.049  -8.559  1.00  0.65           H  
ATOM   1924 1HG1 VAL A 122      10.709  15.445 -10.729  1.00  0.65           H  
ATOM   1925 2HG1 VAL A 122       9.194  14.529 -10.824  1.00  0.65           H  
ATOM   1926 3HG1 VAL A 122       9.226  16.251 -11.229  1.00  0.65           H  
ATOM   1927 1HG2 VAL A 122      11.046  17.135  -8.847  1.00  0.65           H  
ATOM   1928 2HG2 VAL A 122       9.536  17.979  -9.251  1.00  0.65           H  
ATOM   1929 3HG2 VAL A 122       9.765  17.309  -7.627  1.00  0.65           H  
ATOM   1930  N   GLU A 123       6.257  14.336  -9.930  1.00  0.64           N  
ATOM   1931  CA  GLU A 123       5.740  12.998 -10.195  1.00  0.64           C  
ATOM   1932  C   GLU A 123       6.571  12.398 -11.318  1.00  0.64           C  
ATOM   1933  O   GLU A 123       6.704  12.981 -12.395  1.00  0.64           O  
ATOM   1934  CB  GLU A 123       4.248  13.027 -10.546  1.00  0.64           C  
ATOM   1935  CG  GLU A 123       3.597  11.654 -10.777  1.00  0.64           C  
ATOM   1936  CD  GLU A 123       2.126  11.779 -11.131  1.00  0.64           C  
ATOM   1937  OE1 GLU A 123       1.810  11.681 -12.295  1.00  0.64           O  
ATOM   1938  OE2 GLU A 123       1.325  11.975 -10.240  1.00  0.64           O  
ATOM   1939  H   GLU A 123       5.809  15.156 -10.315  1.00  0.64           H  
ATOM   1940  HA  GLU A 123       5.867  12.377  -9.307  1.00  0.64           H  
ATOM   1941 1HB  GLU A 123       3.702  13.517  -9.741  1.00  0.64           H  
ATOM   1942 2HB  GLU A 123       4.100  13.620 -11.446  1.00  0.64           H  
ATOM   1943 1HG  GLU A 123       4.117  11.140 -11.589  1.00  0.64           H  
ATOM   1944 2HG  GLU A 123       3.707  11.047  -9.874  1.00  0.64           H  
ATOM   1945  N   LEU A 124       7.159  11.254 -11.055  1.00  0.64           N  
ATOM   1946  CA  LEU A 124       8.025  10.603 -12.015  1.00  0.64           C  
ATOM   1947  C   LEU A 124       7.284   9.464 -12.692  1.00  0.64           C  
ATOM   1948  O   LEU A 124       7.345   9.296 -13.908  1.00  0.64           O  
ATOM   1949  CB  LEU A 124       9.260  10.165 -11.268  1.00  0.64           C  
ATOM   1950  CG  LEU A 124      10.065  11.352 -10.668  1.00  0.64           C  
ATOM   1951  CD1 LEU A 124      11.170  10.853  -9.780  1.00  0.64           C  
ATOM   1952  CD2 LEU A 124      10.655  12.169 -11.843  1.00  0.64           C  
ATOM   1953  H   LEU A 124       7.005  10.805 -10.155  1.00  0.64           H  
ATOM   1954  HA  LEU A 124       8.316  11.325 -12.775  1.00  0.64           H  
ATOM   1955 1HB  LEU A 124       8.979   9.481 -10.465  1.00  0.64           H  
ATOM   1956 2HB  LEU A 124       9.881   9.654 -11.964  1.00  0.64           H  
ATOM   1957  HG  LEU A 124       9.409  11.984 -10.072  1.00  0.64           H  
ATOM   1958 1HD1 LEU A 124      11.729  11.697  -9.398  1.00  0.64           H  
ATOM   1959 2HD1 LEU A 124      10.749  10.280  -8.951  1.00  0.64           H  
ATOM   1960 3HD1 LEU A 124      11.806  10.241 -10.340  1.00  0.64           H  
ATOM   1961 1HD2 LEU A 124      11.218  13.010 -11.454  1.00  0.64           H  
ATOM   1962 2HD2 LEU A 124      11.319  11.537 -12.439  1.00  0.64           H  
ATOM   1963 3HD2 LEU A 124       9.844  12.539 -12.478  1.00  0.64           H  
ATOM   1964  N   TYR A 125       6.547   8.694 -11.916  1.00  0.66           N  
ATOM   1965  CA  TYR A 125       5.748   7.642 -12.522  1.00  0.66           C  
ATOM   1966  C   TYR A 125       4.344   7.676 -11.982  1.00  0.66           C  
ATOM   1967  O   TYR A 125       4.144   7.633 -10.775  1.00  0.66           O  
ATOM   1968  CB  TYR A 125       6.301   6.256 -12.280  1.00  0.66           C  
ATOM   1969  CG  TYR A 125       7.615   5.898 -12.874  1.00  0.66           C  
ATOM   1970  CD1 TYR A 125       8.827   6.133 -12.238  1.00  0.66           C  
ATOM   1971  CD2 TYR A 125       7.589   5.278 -14.085  1.00  0.66           C  
ATOM   1972  CE1 TYR A 125       9.979   5.726 -12.838  1.00  0.66           C  
ATOM   1973  CE2 TYR A 125       8.723   4.888 -14.671  1.00  0.66           C  
ATOM   1974  CZ  TYR A 125       9.917   5.101 -14.062  1.00  0.66           C  
ATOM   1975  OH  TYR A 125      11.034   4.676 -14.671  1.00  0.66           O  
ATOM   1976  H   TYR A 125       6.532   8.863 -10.911  1.00  0.66           H  
ATOM   1977  HA  TYR A 125       5.689   7.814 -13.596  1.00  0.66           H  
ATOM   1978 1HB  TYR A 125       6.350   6.072 -11.218  1.00  0.66           H  
ATOM   1979 2HB  TYR A 125       5.568   5.561 -12.668  1.00  0.66           H  
ATOM   1980  HD1 TYR A 125       8.877   6.615 -11.283  1.00  0.66           H  
ATOM   1981  HD2 TYR A 125       6.635   5.092 -14.579  1.00  0.66           H  
ATOM   1982  HE1 TYR A 125      10.932   5.886 -12.348  1.00  0.66           H  
ATOM   1983  HE2 TYR A 125       8.670   4.397 -15.630  1.00  0.66           H  
ATOM   1984  HH  TYR A 125      11.809   5.021 -14.208  1.00  0.66           H  
ATOM   1985  N   ALA A 126       3.357   7.679 -12.867  1.00  0.70           N  
ATOM   1986  CA  ALA A 126       1.973   7.678 -12.405  1.00  0.70           C  
ATOM   1987  C   ALA A 126       1.402   6.268 -12.218  1.00  0.70           C  
ATOM   1988  O   ALA A 126       0.440   6.087 -11.460  1.00  0.70           O  
ATOM   1989  CB  ALA A 126       1.110   8.445 -13.372  1.00  0.70           C  
ATOM   1990  H   ALA A 126       3.563   7.724 -13.855  1.00  0.70           H  
ATOM   1991  HA  ALA A 126       1.944   8.188 -11.445  1.00  0.70           H  
ATOM   1992 1HB  ALA A 126       0.091   8.481 -12.998  1.00  0.70           H  
ATOM   1993 2HB  ALA A 126       1.493   9.462 -13.472  1.00  0.70           H  
ATOM   1994 3HB  ALA A 126       1.124   7.953 -14.341  1.00  0.70           H  
ATOM   1995  N   ASP A 127       1.951   5.299 -12.968  1.00  0.76           N  
ATOM   1996  CA  ASP A 127       1.446   3.923 -13.023  1.00  0.76           C  
ATOM   1997  C   ASP A 127       2.550   2.911 -13.387  1.00  0.76           C  
ATOM   1998  O   ASP A 127       2.547   2.342 -14.480  1.00  0.76           O  
ATOM   1999  CB  ASP A 127       0.315   3.861 -14.073  1.00  0.76           C  
ATOM   2000  CG  ASP A 127      -0.471   2.551 -14.123  1.00  0.76           C  
ATOM   2001  OD1 ASP A 127      -0.489   1.852 -13.155  1.00  0.76           O  
ATOM   2002  OD2 ASP A 127      -1.056   2.274 -15.148  1.00  0.76           O  
ATOM   2003  H   ASP A 127       2.752   5.529 -13.536  1.00  0.76           H  
ATOM   2004  HA  ASP A 127       1.052   3.660 -12.039  1.00  0.76           H  
ATOM   2005 1HB  ASP A 127      -0.393   4.667 -13.879  1.00  0.76           H  
ATOM   2006 2HB  ASP A 127       0.738   4.040 -15.061  1.00  0.76           H  
ATOM   2007  N   TYR A 128       3.513   2.720 -12.492  1.00  0.85           N  
ATOM   2008  CA  TYR A 128       4.655   1.846 -12.749  1.00  0.85           C  
ATOM   2009  C   TYR A 128       4.414   0.433 -12.228  1.00  0.85           C  
ATOM   2010  O   TYR A 128       4.149   0.246 -11.050  1.00  0.85           O  
ATOM   2011  CB  TYR A 128       5.899   2.501 -12.133  1.00  0.85           C  
ATOM   2012  CG  TYR A 128       7.195   1.749 -12.178  1.00  0.85           C  
ATOM   2013  CD1 TYR A 128       7.748   1.404 -13.385  1.00  0.85           C  
ATOM   2014  CD2 TYR A 128       7.868   1.455 -10.992  1.00  0.85           C  
ATOM   2015  CE1 TYR A 128       8.943   0.744 -13.421  1.00  0.85           C  
ATOM   2016  CE2 TYR A 128       9.085   0.798 -11.036  1.00  0.85           C  
ATOM   2017  CZ  TYR A 128       9.615   0.441 -12.255  1.00  0.85           C  
ATOM   2018  OH  TYR A 128      10.810  -0.229 -12.342  1.00  0.85           O  
ATOM   2019  H   TYR A 128       3.457   3.192 -11.592  1.00  0.85           H  
ATOM   2020  HA  TYR A 128       4.801   1.782 -13.825  1.00  0.85           H  
ATOM   2021 1HB  TYR A 128       6.058   3.413 -12.640  1.00  0.85           H  
ATOM   2022 2HB  TYR A 128       5.689   2.753 -11.090  1.00  0.85           H  
ATOM   2023  HD1 TYR A 128       7.228   1.643 -14.314  1.00  0.85           H  
ATOM   2024  HD2 TYR A 128       7.435   1.742 -10.033  1.00  0.85           H  
ATOM   2025  HE1 TYR A 128       9.360   0.453 -14.368  1.00  0.85           H  
ATOM   2026  HE2 TYR A 128       9.620   0.558 -10.113  1.00  0.85           H  
ATOM   2027  HH  TYR A 128      11.039  -0.640 -11.484  1.00  0.85           H  
ATOM   2028  N   ARG A 129       4.453  -0.565 -13.122  1.00  0.96           N  
ATOM   2029  CA  ARG A 129       4.196  -1.963 -12.731  1.00  0.96           C  
ATOM   2030  C   ARG A 129       5.457  -2.832 -12.806  1.00  0.96           C  
ATOM   2031  O   ARG A 129       5.405  -4.062 -12.659  1.00  0.96           O  
ATOM   2032  CB  ARG A 129       3.104  -2.569 -13.601  1.00  0.96           C  
ATOM   2033  CG  ARG A 129       1.737  -1.911 -13.456  1.00  0.96           C  
ATOM   2034  CD  ARG A 129       0.697  -2.533 -14.307  1.00  0.96           C  
ATOM   2035  NE  ARG A 129       0.336  -3.864 -13.832  1.00  0.96           N  
ATOM   2036  CZ  ARG A 129      -0.353  -4.779 -14.520  1.00  0.96           C  
ATOM   2037  NH1 ARG A 129      -0.763  -4.551 -15.752  1.00  0.96           N  
ATOM   2038  NH2 ARG A 129      -0.604  -5.914 -13.916  1.00  0.96           N  
ATOM   2039  H   ARG A 129       4.654  -0.354 -14.090  1.00  0.96           H  
ATOM   2040  HA  ARG A 129       3.848  -1.972 -11.699  1.00  0.96           H  
ATOM   2041 1HB  ARG A 129       3.396  -2.513 -14.648  1.00  0.96           H  
ATOM   2042 2HB  ARG A 129       2.984  -3.623 -13.347  1.00  0.96           H  
ATOM   2043 1HG  ARG A 129       1.416  -2.062 -12.444  1.00  0.96           H  
ATOM   2044 2HG  ARG A 129       1.792  -0.841 -13.675  1.00  0.96           H  
ATOM   2045 1HD  ARG A 129      -0.197  -1.908 -14.288  1.00  0.96           H  
ATOM   2046 2HD  ARG A 129       1.061  -2.619 -15.329  1.00  0.96           H  
ATOM   2047  HE  ARG A 129       0.598  -4.137 -12.875  1.00  0.96           H  
ATOM   2048 1HH1 ARG A 129      -0.558  -3.668 -16.196  1.00  0.96           H  
ATOM   2049 2HH1 ARG A 129      -1.282  -5.259 -16.250  1.00  0.96           H  
ATOM   2050 1HH2 ARG A 129      -0.259  -6.016 -12.951  1.00  0.96           H  
ATOM   2051 2HH2 ARG A 129      -1.120  -6.645 -14.378  1.00  0.96           H  
ATOM   2052  N   GLU A 130       6.588  -2.173 -13.041  1.00  1.09           N  
ATOM   2053  CA  GLU A 130       7.903  -2.801 -13.159  1.00  1.09           C  
ATOM   2054  C   GLU A 130       7.966  -3.755 -14.353  1.00  1.09           C  
ATOM   2055  O   GLU A 130       7.759  -3.350 -15.498  1.00  1.09           O  
ATOM   2056  CB  GLU A 130       8.237  -3.558 -11.865  1.00  1.09           C  
ATOM   2057  CG  GLU A 130       8.238  -2.711 -10.640  1.00  1.09           C  
ATOM   2058  CD  GLU A 130       8.595  -3.471  -9.464  1.00  1.09           C  
ATOM   2059  OE1 GLU A 130       9.759  -3.635  -9.255  1.00  1.09           O  
ATOM   2060  OE2 GLU A 130       7.733  -3.921  -8.777  1.00  1.09           O  
ATOM   2061  H   GLU A 130       6.530  -1.171 -13.132  1.00  1.09           H  
ATOM   2062  HA  GLU A 130       8.650  -2.030 -13.313  1.00  1.09           H  
ATOM   2063 1HB  GLU A 130       7.564  -4.390 -11.692  1.00  1.09           H  
ATOM   2064 2HB  GLU A 130       9.250  -3.968 -11.943  1.00  1.09           H  
ATOM   2065 1HG  GLU A 130       8.962  -1.937 -10.769  1.00  1.09           H  
ATOM   2066 2HG  GLU A 130       7.259  -2.248 -10.497  1.00  1.09           H  
ATOM   2067  N   ASN A 131       8.262  -5.014 -14.064  1.00  1.19           N  
ATOM   2068  CA  ASN A 131       8.385  -6.092 -15.029  1.00  1.19           C  
ATOM   2069  C   ASN A 131       8.092  -7.394 -14.310  1.00  1.19           C  
ATOM   2070  O   ASN A 131       8.751  -7.718 -13.324  1.00  1.19           O  
ATOM   2071  CB  ASN A 131       9.760  -6.108 -15.641  1.00  1.19           C  
ATOM   2072  CG  ASN A 131       9.950  -7.141 -16.749  1.00  1.19           C  
ATOM   2073  OD1 ASN A 131       9.762  -8.364 -16.577  1.00  1.19           O  
ATOM   2074  ND2 ASN A 131      10.340  -6.655 -17.908  1.00  1.19           N  
ATOM   2075  H   ASN A 131       8.411  -5.249 -13.097  1.00  1.19           H  
ATOM   2076  HA  ASN A 131       7.637  -5.962 -15.812  1.00  1.19           H  
ATOM   2077 1HB  ASN A 131       9.978  -5.124 -16.053  1.00  1.19           H  
ATOM   2078 2HB  ASN A 131      10.461  -6.281 -14.853  1.00  1.19           H  
ATOM   2079 1HD2 ASN A 131      10.491  -7.268 -18.685  1.00  1.19           H  
ATOM   2080 2HD2 ASN A 131      10.485  -5.668 -18.016  1.00  1.19           H  
ATOM   2081  N   SER A 132       7.167  -8.192 -14.823  1.00  1.24           N  
ATOM   2082  CA  SER A 132       6.758  -9.417 -14.131  1.00  1.24           C  
ATOM   2083  C   SER A 132       7.873 -10.431 -13.842  1.00  1.24           C  
ATOM   2084  O   SER A 132       7.691 -11.319 -13.008  1.00  1.24           O  
ATOM   2085  CB  SER A 132       5.659 -10.095 -14.915  1.00  1.24           C  
ATOM   2086  OG  SER A 132       6.127 -10.538 -16.152  1.00  1.24           O  
ATOM   2087  H   SER A 132       6.688  -7.914 -15.668  1.00  1.24           H  
ATOM   2088  HA  SER A 132       6.336  -9.117 -13.179  1.00  1.24           H  
ATOM   2089 1HB  SER A 132       5.283 -10.943 -14.343  1.00  1.24           H  
ATOM   2090 2HB  SER A 132       4.833  -9.402 -15.059  1.00  1.24           H  
ATOM   2091  HG  SER A 132       6.839 -11.160 -15.956  1.00  1.24           H  
ATOM   2092  N   TYR A 133       9.005 -10.330 -14.535  1.00  1.23           N  
ATOM   2093  CA  TYR A 133      10.103 -11.254 -14.299  1.00  1.23           C  
ATOM   2094  C   TYR A 133      11.342 -10.551 -13.745  1.00  1.23           C  
ATOM   2095  O   TYR A 133      12.360 -11.200 -13.478  1.00  1.23           O  
ATOM   2096  CB  TYR A 133      10.442 -11.974 -15.596  1.00  1.23           C  
ATOM   2097  CG  TYR A 133       9.269 -12.749 -16.147  1.00  1.23           C  
ATOM   2098  CD1 TYR A 133       8.715 -12.389 -17.362  1.00  1.23           C  
ATOM   2099  CD2 TYR A 133       8.735 -13.806 -15.428  1.00  1.23           C  
ATOM   2100  CE1 TYR A 133       7.632 -13.088 -17.861  1.00  1.23           C  
ATOM   2101  CE2 TYR A 133       7.653 -14.503 -15.923  1.00  1.23           C  
ATOM   2102  CZ  TYR A 133       7.102 -14.148 -17.134  1.00  1.23           C  
ATOM   2103  OH  TYR A 133       6.021 -14.843 -17.629  1.00  1.23           O  
ATOM   2104  H   TYR A 133       9.121  -9.586 -15.222  1.00  1.23           H  
ATOM   2105  HA  TYR A 133       9.788 -11.990 -13.561  1.00  1.23           H  
ATOM   2106 1HB  TYR A 133      10.755 -11.243 -16.346  1.00  1.23           H  
ATOM   2107 2HB  TYR A 133      11.269 -12.662 -15.433  1.00  1.23           H  
ATOM   2108  HD1 TYR A 133       9.132 -11.553 -17.925  1.00  1.23           H  
ATOM   2109  HD2 TYR A 133       9.169 -14.085 -14.467  1.00  1.23           H  
ATOM   2110  HE1 TYR A 133       7.194 -12.804 -18.818  1.00  1.23           H  
ATOM   2111  HE2 TYR A 133       7.234 -15.334 -15.354  1.00  1.23           H  
ATOM   2112  HH  TYR A 133       5.750 -14.457 -18.466  1.00  1.23           H  
ATOM   2113  N   VAL A 134      11.280  -9.220 -13.649  1.00  1.15           N  
ATOM   2114  CA  VAL A 134      12.424  -8.420 -13.231  1.00  1.15           C  
ATOM   2115  C   VAL A 134      12.078  -7.296 -12.231  1.00  1.15           C  
ATOM   2116  O   VAL A 134      11.846  -6.167 -12.658  1.00  1.15           O  
ATOM   2117  CB  VAL A 134      13.104  -7.779 -14.457  1.00  1.15           C  
ATOM   2118  CG1 VAL A 134      14.276  -7.071 -14.003  1.00  1.15           C  
ATOM   2119  CG2 VAL A 134      13.465  -8.815 -15.502  1.00  1.15           C  
ATOM   2120  H   VAL A 134      10.394  -8.750 -13.813  1.00  1.15           H  
ATOM   2121  HA  VAL A 134      13.153  -9.086 -12.775  1.00  1.15           H  
ATOM   2122  HB  VAL A 134      12.458  -7.056 -14.891  1.00  1.15           H  
ATOM   2123 1HG1 VAL A 134      14.764  -6.575 -14.840  1.00  1.15           H  
ATOM   2124 2HG1 VAL A 134      13.950  -6.336 -13.276  1.00  1.15           H  
ATOM   2125 3HG1 VAL A 134      14.967  -7.773 -13.539  1.00  1.15           H  
ATOM   2126 1HG2 VAL A 134      13.953  -8.320 -16.341  1.00  1.15           H  
ATOM   2127 2HG2 VAL A 134      14.142  -9.549 -15.067  1.00  1.15           H  
ATOM   2128 3HG2 VAL A 134      12.570  -9.312 -15.861  1.00  1.15           H  
ATOM   2129  N   PRO A 135      12.013  -7.576 -10.916  1.00  1.04           N  
ATOM   2130  CA  PRO A 135      11.751  -6.630  -9.830  1.00  1.04           C  
ATOM   2131  C   PRO A 135      12.796  -5.512  -9.725  1.00  1.04           C  
ATOM   2132  O   PRO A 135      13.987  -5.726  -9.999  1.00  1.04           O  
ATOM   2133  CB  PRO A 135      11.796  -7.522  -8.584  1.00  1.04           C  
ATOM   2134  CG  PRO A 135      11.509  -8.918  -9.091  1.00  1.04           C  
ATOM   2135  CD  PRO A 135      12.143  -8.974 -10.460  1.00  1.04           C  
ATOM   2136  HA  PRO A 135      10.744  -6.197  -9.959  1.00  1.04           H  
ATOM   2137 1HB  PRO A 135      12.774  -7.421  -8.093  1.00  1.04           H  
ATOM   2138 2HB  PRO A 135      11.040  -7.170  -7.861  1.00  1.04           H  
ATOM   2139 1HG  PRO A 135      11.913  -9.672  -8.400  1.00  1.04           H  
ATOM   2140 2HG  PRO A 135      10.429  -9.083  -9.141  1.00  1.04           H  
ATOM   2141 1HD  PRO A 135      13.198  -9.268 -10.395  1.00  1.04           H  
ATOM   2142 2HD  PRO A 135      11.555  -9.660 -11.069  1.00  1.04           H  
ATOM   2143  N   THR A 136      12.346  -4.342  -9.272  1.00  0.92           N  
ATOM   2144  CA  THR A 136      13.181  -3.164  -9.055  1.00  0.92           C  
ATOM   2145  C   THR A 136      13.874  -3.279  -7.702  1.00  0.92           C  
ATOM   2146  O   THR A 136      13.232  -3.603  -6.702  1.00  0.92           O  
ATOM   2147  CB  THR A 136      12.305  -1.888  -9.056  1.00  0.92           C  
ATOM   2148  OG1 THR A 136      11.563  -1.843 -10.264  1.00  0.92           O  
ATOM   2149  CG2 THR A 136      13.178  -0.637  -8.987  1.00  0.92           C  
ATOM   2150  H   THR A 136      11.348  -4.239  -9.096  1.00  0.92           H  
ATOM   2151  HA  THR A 136      13.941  -3.104  -9.827  1.00  0.92           H  
ATOM   2152  HB  THR A 136      11.622  -1.914  -8.208  1.00  0.92           H  
ATOM   2153  HG1 THR A 136      10.889  -2.563 -10.200  1.00  0.92           H  
ATOM   2154 1HG2 THR A 136      12.546   0.248  -9.001  1.00  0.92           H  
ATOM   2155 2HG2 THR A 136      13.765  -0.637  -8.086  1.00  0.92           H  
ATOM   2156 3HG2 THR A 136      13.850  -0.620  -9.843  1.00  0.92           H  
ATOM   2157  N   THR A 137      15.173  -3.020  -7.660  1.00  0.81           N  
ATOM   2158  CA  THR A 137      15.909  -3.071  -6.403  1.00  0.81           C  
ATOM   2159  C   THR A 137      16.423  -1.696  -5.984  1.00  0.81           C  
ATOM   2160  O   THR A 137      16.834  -1.506  -4.829  1.00  0.81           O  
ATOM   2161  CB  THR A 137      17.066  -4.069  -6.471  1.00  0.81           C  
ATOM   2162  OG1 THR A 137      17.993  -3.687  -7.486  1.00  0.81           O  
ATOM   2163  CG2 THR A 137      16.527  -5.463  -6.775  1.00  0.81           C  
ATOM   2164  H   THR A 137      15.645  -2.773  -8.519  1.00  0.81           H  
ATOM   2165  HA  THR A 137      15.234  -3.416  -5.623  1.00  0.81           H  
ATOM   2166  HB  THR A 137      17.579  -4.079  -5.508  1.00  0.81           H  
ATOM   2167  HG1 THR A 137      18.061  -2.726  -7.519  1.00  0.81           H  
ATOM   2168 1HG2 THR A 137      17.349  -6.160  -6.803  1.00  0.81           H  
ATOM   2169 2HG2 THR A 137      15.824  -5.759  -5.992  1.00  0.81           H  
ATOM   2170 3HG2 THR A 137      16.017  -5.459  -7.740  1.00  0.81           H  
ATOM   2171  N   GLY A 138      16.360  -0.731  -6.909  1.00  0.73           N  
ATOM   2172  CA  GLY A 138      16.832   0.633  -6.651  1.00  0.73           C  
ATOM   2173  C   GLY A 138      16.564   1.574  -7.823  1.00  0.73           C  
ATOM   2174  O   GLY A 138      16.020   1.166  -8.853  1.00  0.73           O  
ATOM   2175  H   GLY A 138      16.031  -0.975  -7.842  1.00  0.73           H  
ATOM   2176 1HA  GLY A 138      16.370   1.033  -5.756  1.00  0.73           H  
ATOM   2177 2HA  GLY A 138      17.903   0.610  -6.455  1.00  0.73           H  
ATOM   2178  N   ALA A 139      16.957   2.839  -7.661  1.00  0.68           N  
ATOM   2179  CA  ALA A 139      16.745   3.848  -8.694  1.00  0.68           C  
ATOM   2180  C   ALA A 139      17.856   4.889  -8.728  1.00  0.68           C  
ATOM   2181  O   ALA A 139      18.461   5.221  -7.707  1.00  0.68           O  
ATOM   2182  CB  ALA A 139      15.420   4.576  -8.461  1.00  0.68           C  
ATOM   2183  H   ALA A 139      17.385   3.102  -6.778  1.00  0.68           H  
ATOM   2184  HA  ALA A 139      16.725   3.341  -9.652  1.00  0.68           H  
ATOM   2185 1HB  ALA A 139      15.277   5.298  -9.260  1.00  0.68           H  
ATOM   2186 2HB  ALA A 139      14.602   3.855  -8.470  1.00  0.68           H  
ATOM   2187 3HB  ALA A 139      15.445   5.091  -7.502  1.00  0.68           H  
ATOM   2188  N   ILE A 140      18.092   5.439  -9.910  1.00  0.65           N  
ATOM   2189  CA  ILE A 140      19.054   6.520 -10.040  1.00  0.65           C  
ATOM   2190  C   ILE A 140      18.345   7.767 -10.491  1.00  0.65           C  
ATOM   2191  O   ILE A 140      17.564   7.746 -11.445  1.00  0.65           O  
ATOM   2192  CB  ILE A 140      20.221   6.195 -10.979  1.00  0.65           C  
ATOM   2193  CG1 ILE A 140      20.960   4.969 -10.428  1.00  0.65           C  
ATOM   2194  CG2 ILE A 140      21.178   7.397 -11.082  1.00  0.65           C  
ATOM   2195  CD1 ILE A 140      22.094   4.489 -11.291  1.00  0.65           C  
ATOM   2196  H   ILE A 140      17.577   5.102 -10.720  1.00  0.65           H  
ATOM   2197  HA  ILE A 140      19.484   6.725  -9.063  1.00  0.65           H  
ATOM   2198  HB  ILE A 140      19.844   5.957 -11.965  1.00  0.65           H  
ATOM   2199 1HG1 ILE A 140      21.325   5.200  -9.442  1.00  0.65           H  
ATOM   2200 2HG1 ILE A 140      20.249   4.154 -10.338  1.00  0.65           H  
ATOM   2201 1HG2 ILE A 140      22.004   7.147 -11.744  1.00  0.65           H  
ATOM   2202 2HG2 ILE A 140      20.651   8.263 -11.477  1.00  0.65           H  
ATOM   2203 3HG2 ILE A 140      21.569   7.635 -10.088  1.00  0.65           H  
ATOM   2204 1HD1 ILE A 140      22.551   3.611 -10.835  1.00  0.65           H  
ATOM   2205 2HD1 ILE A 140      21.740   4.238 -12.271  1.00  0.65           H  
ATOM   2206 3HD1 ILE A 140      22.837   5.281 -11.375  1.00  0.65           H  
ATOM   2207  N   ILE A 141      18.575   8.840  -9.756  1.00  0.65           N  
ATOM   2208  CA  ILE A 141      17.926  10.109 -10.018  1.00  0.65           C  
ATOM   2209  C   ILE A 141      18.931  11.174 -10.427  1.00  0.65           C  
ATOM   2210  O   ILE A 141      19.970  11.341  -9.793  1.00  0.65           O  
ATOM   2211  CB  ILE A 141      17.133  10.567  -8.791  1.00  0.65           C  
ATOM   2212  CG1 ILE A 141      16.066   9.534  -8.468  1.00  0.65           C  
ATOM   2213  CG2 ILE A 141      16.501  11.897  -9.058  1.00  0.65           C  
ATOM   2214  CD1 ILE A 141      15.421   9.753  -7.174  1.00  0.65           C  
ATOM   2215  H   ILE A 141      19.246   8.766  -8.992  1.00  0.65           H  
ATOM   2216  HA  ILE A 141      17.228   9.975 -10.836  1.00  0.65           H  
ATOM   2217  HB  ILE A 141      17.798  10.643  -7.935  1.00  0.65           H  
ATOM   2218 1HG1 ILE A 141      15.307   9.567  -9.246  1.00  0.65           H  
ATOM   2219 2HG1 ILE A 141      16.511   8.542  -8.456  1.00  0.65           H  
ATOM   2220 1HG2 ILE A 141      15.965  12.184  -8.184  1.00  0.65           H  
ATOM   2221 2HG2 ILE A 141      17.262  12.637  -9.276  1.00  0.65           H  
ATOM   2222 3HG2 ILE A 141      15.819  11.818  -9.911  1.00  0.65           H  
ATOM   2223 1HD1 ILE A 141      14.683   8.993  -7.023  1.00  0.65           H  
ATOM   2224 2HD1 ILE A 141      16.162   9.705  -6.383  1.00  0.65           H  
ATOM   2225 3HD1 ILE A 141      14.957  10.720  -7.181  1.00  0.65           H  
ATOM   2226  N   GLU A 142      18.625  11.884 -11.503  1.00  0.66           N  
ATOM   2227  CA  GLU A 142      19.506  12.929 -12.005  1.00  0.66           C  
ATOM   2228  C   GLU A 142      18.734  14.216 -12.267  1.00  0.66           C  
ATOM   2229  O   GLU A 142      17.648  14.192 -12.858  1.00  0.66           O  
ATOM   2230  CB  GLU A 142      20.188  12.441 -13.282  1.00  0.66           C  
ATOM   2231  CG  GLU A 142      21.196  13.412 -13.897  1.00  0.66           C  
ATOM   2232  CD  GLU A 142      21.893  12.843 -15.129  1.00  0.66           C  
ATOM   2233  OE1 GLU A 142      21.280  12.782 -16.182  1.00  0.66           O  
ATOM   2234  OE2 GLU A 142      23.039  12.479 -15.018  1.00  0.66           O  
ATOM   2235  H   GLU A 142      17.753  11.678 -11.991  1.00  0.66           H  
ATOM   2236  HA  GLU A 142      20.265  13.139 -11.255  1.00  0.66           H  
ATOM   2237 1HB  GLU A 142      20.712  11.508 -13.073  1.00  0.66           H  
ATOM   2238 2HB  GLU A 142      19.429  12.229 -14.036  1.00  0.66           H  
ATOM   2239 1HG  GLU A 142      20.667  14.297 -14.167  1.00  0.66           H  
ATOM   2240 2HG  GLU A 142      21.933  13.700 -13.154  1.00  0.66           H  
ATOM   2241  N   ILE A 143      19.274  15.342 -11.804  1.00  0.69           N  
ATOM   2242  CA  ILE A 143      18.584  16.607 -12.025  1.00  0.69           C  
ATOM   2243  C   ILE A 143      19.352  17.505 -12.997  1.00  0.69           C  
ATOM   2244  O   ILE A 143      20.487  17.899 -12.746  1.00  0.69           O  
ATOM   2245  CB  ILE A 143      18.330  17.342 -10.712  1.00  0.69           C  
ATOM   2246  CG1 ILE A 143      17.502  16.470  -9.748  1.00  0.69           C  
ATOM   2247  CG2 ILE A 143      17.543  18.514 -11.024  1.00  0.69           C  
ATOM   2248  CD1 ILE A 143      17.334  17.084  -8.374  1.00  0.69           C  
ATOM   2249  H   ILE A 143      20.169  15.304 -11.305  1.00  0.69           H  
ATOM   2250  HA  ILE A 143      17.615  16.399 -12.470  1.00  0.69           H  
ATOM   2251  HB  ILE A 143      19.268  17.620 -10.229  1.00  0.69           H  
ATOM   2252 1HG1 ILE A 143      16.533  16.300 -10.172  1.00  0.69           H  
ATOM   2253 2HG1 ILE A 143      17.995  15.509  -9.633  1.00  0.69           H  
ATOM   2254 1HG2 ILE A 143      17.313  19.030 -10.111  1.00  0.69           H  
ATOM   2255 2HG2 ILE A 143      18.087  19.164 -11.706  1.00  0.69           H  
ATOM   2256 3HG2 ILE A 143      16.632  18.182 -11.494  1.00  0.69           H  
ATOM   2257 1HD1 ILE A 143      16.746  16.420  -7.751  1.00  0.69           H  
ATOM   2258 2HD1 ILE A 143      18.316  17.236  -7.917  1.00  0.69           H  
ATOM   2259 3HD1 ILE A 143      16.823  18.042  -8.460  1.00  0.69           H  
ATOM   2260  N   HIS A 144      18.737  17.864 -14.116  1.00  0.74           N  
ATOM   2261  CA  HIS A 144      19.467  18.562 -15.167  1.00  0.74           C  
ATOM   2262  C   HIS A 144      19.641  20.057 -15.008  1.00  0.74           C  
ATOM   2263  O   HIS A 144      19.108  20.852 -15.786  1.00  0.74           O  
ATOM   2264  CB  HIS A 144      18.858  18.285 -16.532  1.00  0.74           C  
ATOM   2265  CG  HIS A 144      18.972  16.871 -16.897  1.00  0.74           C  
ATOM   2266  ND1 HIS A 144      18.310  16.296 -17.960  1.00  0.74           N  
ATOM   2267  CD2 HIS A 144      19.670  15.902 -16.317  1.00  0.74           C  
ATOM   2268  CE1 HIS A 144      18.614  15.010 -18.006  1.00  0.74           C  
ATOM   2269  NE2 HIS A 144      19.451  14.752 -17.018  1.00  0.74           N  
ATOM   2270  H   HIS A 144      17.773  17.599 -14.260  1.00  0.74           H  
ATOM   2271  HA  HIS A 144      20.463  18.144 -15.196  1.00  0.74           H  
ATOM   2272 1HB  HIS A 144      17.815  18.568 -16.529  1.00  0.74           H  
ATOM   2273 2HB  HIS A 144      19.365  18.882 -17.288  1.00  0.74           H  
ATOM   2274  HD2 HIS A 144      20.299  16.026 -15.449  1.00  0.74           H  
ATOM   2275  HE1 HIS A 144      18.248  14.289 -18.736  1.00  0.74           H  
ATOM   2276  HE2 HIS A 144      19.896  13.850 -16.777  1.00  0.74           H  
ATOM   2277  N   SER A 145      20.406  20.417 -13.996  1.00  0.79           N  
ATOM   2278  CA  SER A 145      20.835  21.781 -13.747  1.00  0.79           C  
ATOM   2279  C   SER A 145      21.980  21.869 -12.763  1.00  0.79           C  
ATOM   2280  O   SER A 145      21.895  21.453 -11.604  1.00  0.79           O  
ATOM   2281  CB  SER A 145      19.734  22.686 -13.309  1.00  0.79           C  
ATOM   2282  OG  SER A 145      20.282  23.943 -12.934  1.00  0.79           O  
ATOM   2283  H   SER A 145      20.734  19.656 -13.404  1.00  0.79           H  
ATOM   2284  HA  SER A 145      21.197  22.179 -14.695  1.00  0.79           H  
ATOM   2285 1HB  SER A 145      19.029  22.829 -14.126  1.00  0.79           H  
ATOM   2286 2HB  SER A 145      19.212  22.249 -12.513  1.00  0.79           H  
ATOM   2287  HG  SER A 145      19.528  24.514 -12.757  1.00  0.79           H  
ATOM   2288  N   LYS A 146      23.013  22.558 -13.204  1.00  0.83           N  
ATOM   2289  CA  LYS A 146      24.248  22.726 -12.465  1.00  0.83           C  
ATOM   2290  C   LYS A 146      24.156  23.846 -11.436  1.00  0.83           C  
ATOM   2291  O   LYS A 146      25.155  24.199 -10.796  1.00  0.83           O  
ATOM   2292  CB  LYS A 146      25.374  22.991 -13.459  1.00  0.83           C  
ATOM   2293  CG  LYS A 146      25.674  21.810 -14.367  1.00  0.83           C  
ATOM   2294  CD  LYS A 146      26.775  22.117 -15.368  1.00  0.83           C  
ATOM   2295  CE  LYS A 146      27.045  20.917 -16.271  1.00  0.83           C  
ATOM   2296  NZ  LYS A 146      28.100  21.199 -17.293  1.00  0.83           N  
ATOM   2297  H   LYS A 146      22.963  22.930 -14.143  1.00  0.83           H  
ATOM   2298  HA  LYS A 146      24.459  21.796 -11.934  1.00  0.83           H  
ATOM   2299 1HB  LYS A 146      25.118  23.849 -14.081  1.00  0.83           H  
ATOM   2300 2HB  LYS A 146      26.287  23.239 -12.921  1.00  0.83           H  
ATOM   2301 1HG  LYS A 146      25.982  20.961 -13.756  1.00  0.83           H  
ATOM   2302 2HG  LYS A 146      24.783  21.544 -14.901  1.00  0.83           H  
ATOM   2303 1HD  LYS A 146      26.487  22.970 -15.981  1.00  0.83           H  
ATOM   2304 2HD  LYS A 146      27.692  22.367 -14.832  1.00  0.83           H  
ATOM   2305 1HE  LYS A 146      27.369  20.090 -15.658  1.00  0.83           H  
ATOM   2306 2HE  LYS A 146      26.123  20.639 -16.779  1.00  0.83           H  
ATOM   2307 1HZ  LYS A 146      28.247  20.375 -17.859  1.00  0.83           H  
ATOM   2308 2HZ  LYS A 146      27.809  21.965 -17.882  1.00  0.83           H  
ATOM   2309 3HZ  LYS A 146      28.962  21.442 -16.826  1.00  0.83           H  
ATOM   2310  N   ARG A 147      22.977  24.477 -11.334  1.00  0.86           N  
ATOM   2311  CA  ARG A 147      22.808  25.567 -10.383  1.00  0.86           C  
ATOM   2312  C   ARG A 147      21.760  25.290  -9.299  1.00  0.86           C  
ATOM   2313  O   ARG A 147      21.386  26.206  -8.568  1.00  0.86           O  
ATOM   2314  CB  ARG A 147      22.400  26.843 -11.092  1.00  0.86           C  
ATOM   2315  CG  ARG A 147      23.387  27.408 -12.083  1.00  0.86           C  
ATOM   2316  CD  ARG A 147      22.894  28.698 -12.634  1.00  0.86           C  
ATOM   2317  NE  ARG A 147      22.943  29.759 -11.632  1.00  0.86           N  
ATOM   2318  CZ  ARG A 147      22.261  30.924 -11.694  1.00  0.86           C  
ATOM   2319  NH1 ARG A 147      21.445  31.164 -12.695  1.00  0.86           N  
ATOM   2320  NH2 ARG A 147      22.423  31.825 -10.741  1.00  0.86           N  
ATOM   2321  H   ARG A 147      22.174  24.184 -11.899  1.00  0.86           H  
ATOM   2322  HA  ARG A 147      23.764  25.743  -9.890  1.00  0.86           H  
ATOM   2323 1HB  ARG A 147      21.484  26.654 -11.625  1.00  0.86           H  
ATOM   2324 2HB  ARG A 147      22.191  27.617 -10.353  1.00  0.86           H  
ATOM   2325 1HG  ARG A 147      24.338  27.586 -11.583  1.00  0.86           H  
ATOM   2326 2HG  ARG A 147      23.532  26.706 -12.905  1.00  0.86           H  
ATOM   2327 1HD  ARG A 147      23.516  28.995 -13.477  1.00  0.86           H  
ATOM   2328 2HD  ARG A 147      21.860  28.585 -12.962  1.00  0.86           H  
ATOM   2329  HE  ARG A 147      23.561  29.622 -10.842  1.00  0.86           H  
ATOM   2330 1HH1 ARG A 147      21.320  30.482 -13.423  1.00  0.86           H  
ATOM   2331 2HH1 ARG A 147      20.921  32.059 -12.735  1.00  0.86           H  
ATOM   2332 1HH2 ARG A 147      23.070  31.643  -9.990  1.00  0.86           H  
ATOM   2333 2HH2 ARG A 147      21.918  32.705 -10.782  1.00  0.86           H  
ATOM   2334  N   ILE A 148      21.272  24.055  -9.161  1.00  0.87           N  
ATOM   2335  CA  ILE A 148      20.223  23.879  -8.143  1.00  0.87           C  
ATOM   2336  C   ILE A 148      20.719  23.752  -6.714  1.00  0.87           C  
ATOM   2337  O   ILE A 148      21.415  22.802  -6.343  1.00  0.87           O  
ATOM   2338  CB  ILE A 148      19.374  22.640  -8.425  1.00  0.87           C  
ATOM   2339  CG1 ILE A 148      18.715  22.793  -9.673  1.00  0.87           C  
ATOM   2340  CG2 ILE A 148      18.327  22.456  -7.330  1.00  0.87           C  
ATOM   2341  CD1 ILE A 148      18.143  21.581 -10.108  1.00  0.87           C  
ATOM   2342  H   ILE A 148      21.578  23.282  -9.761  1.00  0.87           H  
ATOM   2343  HA  ILE A 148      19.567  24.749  -8.186  1.00  0.87           H  
ATOM   2344  HB  ILE A 148      20.015  21.761  -8.481  1.00  0.87           H  
ATOM   2345 1HG1 ILE A 148      17.920  23.514  -9.565  1.00  0.87           H  
ATOM   2346 2HG1 ILE A 148      19.424  23.148 -10.408  1.00  0.87           H  
ATOM   2347 1HG2 ILE A 148      17.720  21.574  -7.538  1.00  0.87           H  
ATOM   2348 2HG2 ILE A 148      18.820  22.337  -6.386  1.00  0.87           H  
ATOM   2349 3HG2 ILE A 148      17.691  23.338  -7.295  1.00  0.87           H  
ATOM   2350 1HD1 ILE A 148      17.650  21.731 -11.042  1.00  0.87           H  
ATOM   2351 2HD1 ILE A 148      18.944  20.850 -10.224  1.00  0.87           H  
ATOM   2352 3HD1 ILE A 148      17.425  21.240  -9.371  1.00  0.87           H  
ATOM   2353  N   GLN A 149      20.282  24.673  -5.870  1.00  0.85           N  
ATOM   2354  CA  GLN A 149      20.685  24.653  -4.480  1.00  0.85           C  
ATOM   2355  C   GLN A 149      19.689  23.841  -3.681  1.00  0.85           C  
ATOM   2356  O   GLN A 149      18.788  24.390  -3.055  1.00  0.85           O  
ATOM   2357  CB  GLN A 149      20.824  26.063  -3.916  1.00  0.85           C  
ATOM   2358  CG  GLN A 149      21.914  26.872  -4.581  1.00  0.85           C  
ATOM   2359  CD  GLN A 149      22.066  28.262  -3.997  1.00  0.85           C  
ATOM   2360  OE1 GLN A 149      21.112  28.912  -3.527  1.00  0.85           O  
ATOM   2361  NE2 GLN A 149      23.304  28.744  -4.015  1.00  0.85           N  
ATOM   2362  H   GLN A 149      19.676  25.423  -6.197  1.00  0.85           H  
ATOM   2363  HA  GLN A 149      21.654  24.162  -4.403  1.00  0.85           H  
ATOM   2364 1HB  GLN A 149      19.905  26.604  -4.043  1.00  0.85           H  
ATOM   2365 2HB  GLN A 149      21.033  26.012  -2.848  1.00  0.85           H  
ATOM   2366 1HG  GLN A 149      22.862  26.346  -4.470  1.00  0.85           H  
ATOM   2367 2HG  GLN A 149      21.664  26.969  -5.642  1.00  0.85           H  
ATOM   2368 1HE2 GLN A 149      23.495  29.654  -3.644  1.00  0.85           H  
ATOM   2369 2HE2 GLN A 149      24.050  28.196  -4.399  1.00  0.85           H  
ATOM   2370  N   LEU A 150      19.797  22.527  -3.800  1.00  0.81           N  
ATOM   2371  CA  LEU A 150      18.849  21.608  -3.167  1.00  0.81           C  
ATOM   2372  C   LEU A 150      19.269  21.291  -1.735  1.00  0.81           C  
ATOM   2373  O   LEU A 150      20.392  20.844  -1.504  1.00  0.81           O  
ATOM   2374  CB  LEU A 150      18.776  20.310  -3.990  1.00  0.81           C  
ATOM   2375  CG  LEU A 150      17.857  19.236  -3.522  1.00  0.81           C  
ATOM   2376  CD1 LEU A 150      16.468  19.728  -3.606  1.00  0.81           C  
ATOM   2377  CD2 LEU A 150      18.046  18.024  -4.395  1.00  0.81           C  
ATOM   2378  H   LEU A 150      20.562  22.184  -4.385  1.00  0.81           H  
ATOM   2379  HA  LEU A 150      17.866  22.074  -3.142  1.00  0.81           H  
ATOM   2380 1HB  LEU A 150      18.469  20.559  -4.994  1.00  0.81           H  
ATOM   2381 2HB  LEU A 150      19.777  19.883  -4.041  1.00  0.81           H  
ATOM   2382  HG  LEU A 150      18.074  18.984  -2.486  1.00  0.81           H  
ATOM   2383 1HD1 LEU A 150      15.795  18.952  -3.269  1.00  0.81           H  
ATOM   2384 2HD1 LEU A 150      16.357  20.601  -2.983  1.00  0.81           H  
ATOM   2385 3HD1 LEU A 150      16.246  19.986  -4.635  1.00  0.81           H  
ATOM   2386 1HD2 LEU A 150      17.385  17.238  -4.068  1.00  0.81           H  
ATOM   2387 2HD2 LEU A 150      17.824  18.277  -5.430  1.00  0.81           H  
ATOM   2388 3HD2 LEU A 150      19.076  17.689  -4.318  1.00  0.81           H  
ATOM   2389  N   TYR A 151      18.394  21.585  -0.764  1.00  0.76           N  
ATOM   2390  CA  TYR A 151      18.688  21.305   0.642  1.00  0.76           C  
ATOM   2391  C   TYR A 151      18.719  19.800   0.850  1.00  0.76           C  
ATOM   2392  O   TYR A 151      19.645  19.246   1.448  1.00  0.76           O  
ATOM   2393  CB  TYR A 151      17.678  21.967   1.583  1.00  0.76           C  
ATOM   2394  CG  TYR A 151      17.926  21.657   3.026  1.00  0.76           C  
ATOM   2395  CD1 TYR A 151      18.936  22.306   3.717  1.00  0.76           C  
ATOM   2396  CD2 TYR A 151      17.146  20.700   3.660  1.00  0.76           C  
ATOM   2397  CE1 TYR A 151      19.167  22.001   5.044  1.00  0.76           C  
ATOM   2398  CE2 TYR A 151      17.377  20.393   4.985  1.00  0.76           C  
ATOM   2399  CZ  TYR A 151      18.385  21.040   5.678  1.00  0.76           C  
ATOM   2400  OH  TYR A 151      18.616  20.734   7.001  1.00  0.76           O  
ATOM   2401  H   TYR A 151      17.470  21.939  -1.002  1.00  0.76           H  
ATOM   2402  HA  TYR A 151      19.679  21.692   0.875  1.00  0.76           H  
ATOM   2403 1HB  TYR A 151      17.705  23.047   1.452  1.00  0.76           H  
ATOM   2404 2HB  TYR A 151      16.675  21.631   1.344  1.00  0.76           H  
ATOM   2405  HD1 TYR A 151      19.548  23.055   3.214  1.00  0.76           H  
ATOM   2406  HD2 TYR A 151      16.350  20.186   3.108  1.00  0.76           H  
ATOM   2407  HE1 TYR A 151      19.961  22.510   5.590  1.00  0.76           H  
ATOM   2408  HE2 TYR A 151      16.766  19.639   5.482  1.00  0.76           H  
ATOM   2409  HH  TYR A 151      19.377  21.230   7.316  1.00  0.76           H  
ATOM   2410  N   GLY A 152      17.684  19.140   0.341  1.00  0.72           N  
ATOM   2411  CA  GLY A 152      17.567  17.693   0.473  1.00  0.72           C  
ATOM   2412  C   GLY A 152      16.397  17.141  -0.324  1.00  0.72           C  
ATOM   2413  O   GLY A 152      15.697  17.882  -1.015  1.00  0.72           O  
ATOM   2414  H   GLY A 152      16.958  19.687  -0.125  1.00  0.72           H  
ATOM   2415 1HA  GLY A 152      18.491  17.222   0.137  1.00  0.72           H  
ATOM   2416 2HA  GLY A 152      17.442  17.439   1.525  1.00  0.72           H  
ATOM   2417  N   ALA A 153      16.201  15.828  -0.266  1.00  0.69           N  
ATOM   2418  CA  ALA A 153      15.134  15.222  -1.055  1.00  0.69           C  
ATOM   2419  C   ALA A 153      14.728  13.837  -0.555  1.00  0.69           C  
ATOM   2420  O   ALA A 153      15.517  13.156   0.107  1.00  0.69           O  
ATOM   2421  CB  ALA A 153      15.591  15.130  -2.500  1.00  0.69           C  
ATOM   2422  H   ALA A 153      16.793  15.250   0.314  1.00  0.69           H  
ATOM   2423  HA  ALA A 153      14.260  15.865  -0.981  1.00  0.69           H  
ATOM   2424 1HB  ALA A 153      14.789  14.704  -3.099  1.00  0.69           H  
ATOM   2425 2HB  ALA A 153      15.831  16.114  -2.867  1.00  0.69           H  
ATOM   2426 3HB  ALA A 153      16.466  14.504  -2.552  1.00  0.69           H  
ATOM   2427  N   TYR A 154      13.494  13.430  -0.888  1.00  0.67           N  
ATOM   2428  CA  TYR A 154      12.993  12.074  -0.601  1.00  0.67           C  
ATOM   2429  C   TYR A 154      12.286  11.436  -1.793  1.00  0.67           C  
ATOM   2430  O   TYR A 154      11.539  12.094  -2.514  1.00  0.67           O  
ATOM   2431  CB  TYR A 154      12.021  12.079   0.581  1.00  0.67           C  
ATOM   2432  CG  TYR A 154      12.609  12.530   1.873  1.00  0.67           C  
ATOM   2433  CD1 TYR A 154      12.646  13.882   2.184  1.00  0.67           C  
ATOM   2434  CD2 TYR A 154      13.104  11.597   2.757  1.00  0.67           C  
ATOM   2435  CE1 TYR A 154      13.189  14.295   3.376  1.00  0.67           C  
ATOM   2436  CE2 TYR A 154      13.647  12.002   3.952  1.00  0.67           C  
ATOM   2437  CZ  TYR A 154      13.691  13.350   4.265  1.00  0.67           C  
ATOM   2438  OH  TYR A 154      14.232  13.767   5.459  1.00  0.67           O  
ATOM   2439  H   TYR A 154      12.904  14.096  -1.391  1.00  0.67           H  
ATOM   2440  HA  TYR A 154      13.835  11.439  -0.355  1.00  0.67           H  
ATOM   2441 1HB  TYR A 154      11.169  12.724   0.349  1.00  0.67           H  
ATOM   2442 2HB  TYR A 154      11.630  11.068   0.724  1.00  0.67           H  
ATOM   2443  HD1 TYR A 154      12.248  14.620   1.482  1.00  0.67           H  
ATOM   2444  HD2 TYR A 154      13.068  10.538   2.502  1.00  0.67           H  
ATOM   2445  HE1 TYR A 154      13.220  15.362   3.620  1.00  0.67           H  
ATOM   2446  HE2 TYR A 154      14.040  11.263   4.649  1.00  0.67           H  
ATOM   2447  HH  TYR A 154      14.177  14.727   5.513  1.00  0.67           H  
ATOM   2448  N   LEU A 155      12.480  10.136  -1.975  1.00  0.67           N  
ATOM   2449  CA  LEU A 155      11.791   9.412  -3.033  1.00  0.67           C  
ATOM   2450  C   LEU A 155      10.692   8.591  -2.393  1.00  0.67           C  
ATOM   2451  O   LEU A 155      10.934   7.861  -1.421  1.00  0.67           O  
ATOM   2452  CB  LEU A 155      12.734   8.489  -3.821  1.00  0.67           C  
ATOM   2453  CG  LEU A 155      12.085   7.746  -4.986  1.00  0.67           C  
ATOM   2454  CD1 LEU A 155      11.684   8.798  -6.035  1.00  0.67           C  
ATOM   2455  CD2 LEU A 155      13.062   6.701  -5.559  1.00  0.67           C  
ATOM   2456  H   LEU A 155      13.107   9.636  -1.354  1.00  0.67           H  
ATOM   2457  HA  LEU A 155      11.335  10.120  -3.722  1.00  0.67           H  
ATOM   2458 1HB  LEU A 155      13.528   9.080  -4.243  1.00  0.67           H  
ATOM   2459 2HB  LEU A 155      13.167   7.757  -3.137  1.00  0.67           H  
ATOM   2460  HG  LEU A 155      11.176   7.242  -4.655  1.00  0.67           H  
ATOM   2461 1HD1 LEU A 155      11.220   8.317  -6.869  1.00  0.67           H  
ATOM   2462 2HD1 LEU A 155      10.992   9.501  -5.591  1.00  0.67           H  
ATOM   2463 3HD1 LEU A 155      12.552   9.333  -6.376  1.00  0.67           H  
ATOM   2464 1HD2 LEU A 155      12.591   6.186  -6.398  1.00  0.67           H  
ATOM   2465 2HD2 LEU A 155      13.970   7.181  -5.898  1.00  0.67           H  
ATOM   2466 3HD2 LEU A 155      13.308   5.978  -4.786  1.00  0.67           H  
ATOM   2467  N   ARG A 156       9.473   8.737  -2.897  1.00  0.71           N  
ATOM   2468  CA  ARG A 156       8.361   8.009  -2.326  1.00  0.71           C  
ATOM   2469  C   ARG A 156       7.654   7.172  -3.370  1.00  0.71           C  
ATOM   2470  O   ARG A 156       7.378   7.629  -4.483  1.00  0.71           O  
ATOM   2471  CB  ARG A 156       7.374   8.984  -1.721  1.00  0.71           C  
ATOM   2472  CG  ARG A 156       7.972   9.862  -0.644  1.00  0.71           C  
ATOM   2473  CD  ARG A 156       6.994  10.815  -0.032  1.00  0.71           C  
ATOM   2474  NE  ARG A 156       6.000  10.160   0.812  1.00  0.71           N  
ATOM   2475  CZ  ARG A 156       5.089  10.819   1.574  1.00  0.71           C  
ATOM   2476  NH1 ARG A 156       5.048  12.140   1.582  1.00  0.71           N  
ATOM   2477  NH2 ARG A 156       4.237  10.137   2.324  1.00  0.71           N  
ATOM   2478  H   ARG A 156       9.314   9.373  -3.674  1.00  0.71           H  
ATOM   2479  HA  ARG A 156       8.732   7.350  -1.546  1.00  0.71           H  
ATOM   2480 1HB  ARG A 156       6.960   9.627  -2.500  1.00  0.71           H  
ATOM   2481 2HB  ARG A 156       6.558   8.429  -1.276  1.00  0.71           H  
ATOM   2482 1HG  ARG A 156       8.379   9.224   0.128  1.00  0.71           H  
ATOM   2483 2HG  ARG A 156       8.778  10.464  -1.075  1.00  0.71           H  
ATOM   2484 1HD  ARG A 156       7.533  11.540   0.578  1.00  0.71           H  
ATOM   2485 2HD  ARG A 156       6.468  11.332  -0.831  1.00  0.71           H  
ATOM   2486  HE  ARG A 156       5.987   9.147   0.827  1.00  0.71           H  
ATOM   2487 1HH1 ARG A 156       5.695  12.690   0.991  1.00  0.71           H  
ATOM   2488 2HH1 ARG A 156       4.373  12.623   2.150  1.00  0.71           H  
ATOM   2489 1HH2 ARG A 156       4.264   9.128   2.324  1.00  0.71           H  
ATOM   2490 2HH2 ARG A 156       3.562  10.626   2.892  1.00  0.71           H  
ATOM   2491  N   ILE A 157       7.346   5.938  -2.996  1.00  0.78           N  
ATOM   2492  CA  ILE A 157       6.636   5.022  -3.869  1.00  0.78           C  
ATOM   2493  C   ILE A 157       5.351   4.547  -3.191  1.00  0.78           C  
ATOM   2494  O   ILE A 157       5.379   4.085  -2.047  1.00  0.78           O  
ATOM   2495  CB  ILE A 157       7.519   3.831  -4.275  1.00  0.78           C  
ATOM   2496  CG1 ILE A 157       8.823   4.319  -4.912  1.00  0.78           C  
ATOM   2497  CG2 ILE A 157       6.747   3.024  -5.268  1.00  0.78           C  
ATOM   2498  CD1 ILE A 157       9.975   4.408  -3.931  1.00  0.78           C  
ATOM   2499  H   ILE A 157       7.619   5.629  -2.067  1.00  0.78           H  
ATOM   2500  HA  ILE A 157       6.363   5.549  -4.774  1.00  0.78           H  
ATOM   2501  HB  ILE A 157       7.771   3.224  -3.415  1.00  0.78           H  
ATOM   2502 1HG1 ILE A 157       9.103   3.636  -5.714  1.00  0.78           H  
ATOM   2503 2HG1 ILE A 157       8.659   5.302  -5.340  1.00  0.78           H  
ATOM   2504 1HG2 ILE A 157       7.325   2.194  -5.608  1.00  0.78           H  
ATOM   2505 2HG2 ILE A 157       5.849   2.674  -4.799  1.00  0.78           H  
ATOM   2506 3HG2 ILE A 157       6.493   3.647  -6.114  1.00  0.78           H  
ATOM   2507 1HD1 ILE A 157      10.867   4.756  -4.446  1.00  0.78           H  
ATOM   2508 2HD1 ILE A 157       9.733   5.101  -3.122  1.00  0.78           H  
ATOM   2509 3HD1 ILE A 157      10.162   3.423  -3.512  1.00  0.78           H  
ATOM   2510  N   HIS A 158       4.218   4.667  -3.883  1.00  0.90           N  
ATOM   2511  CA  HIS A 158       2.935   4.272  -3.298  1.00  0.90           C  
ATOM   2512  C   HIS A 158       2.120   3.353  -4.187  1.00  0.90           C  
ATOM   2513  O   HIS A 158       1.910   3.635  -5.365  1.00  0.90           O  
ATOM   2514  CB  HIS A 158       2.108   5.528  -3.024  1.00  0.90           C  
ATOM   2515  CG  HIS A 158       2.742   6.445  -2.046  1.00  0.90           C  
ATOM   2516  ND1 HIS A 158       2.510   6.355  -0.691  1.00  0.90           N  
ATOM   2517  CD2 HIS A 158       3.616   7.463  -2.214  1.00  0.90           C  
ATOM   2518  CE1 HIS A 158       3.211   7.282  -0.068  1.00  0.90           C  
ATOM   2519  NE2 HIS A 158       3.890   7.962  -0.970  1.00  0.90           N  
ATOM   2520  H   HIS A 158       4.258   5.070  -4.819  1.00  0.90           H  
ATOM   2521  HA  HIS A 158       3.101   3.752  -2.357  1.00  0.90           H  
ATOM   2522 1HB  HIS A 158       1.955   6.072  -3.958  1.00  0.90           H  
ATOM   2523 2HB  HIS A 158       1.127   5.238  -2.646  1.00  0.90           H  
ATOM   2524  HD1 HIS A 158       1.895   5.702  -0.241  1.00  0.90           H  
ATOM   2525  HD2 HIS A 158       4.093   7.898  -3.096  1.00  0.90           H  
ATOM   2526  HE1 HIS A 158       3.163   7.374   1.014  1.00  0.90           H  
ATOM   2527  N   ALA A 159       1.652   2.237  -3.633  1.00  1.05           N  
ATOM   2528  CA  ALA A 159       0.842   1.320  -4.428  1.00  1.05           C  
ATOM   2529  C   ALA A 159      -0.541   1.886  -4.672  1.00  1.05           C  
ATOM   2530  O   ALA A 159      -1.080   2.579  -3.806  1.00  1.05           O  
ATOM   2531  CB  ALA A 159       0.711  -0.023  -3.738  1.00  1.05           C  
ATOM   2532  H   ALA A 159       1.851   2.004  -2.657  1.00  1.05           H  
ATOM   2533  HA  ALA A 159       1.325   1.177  -5.391  1.00  1.05           H  
ATOM   2534 1HB  ALA A 159       0.118  -0.688  -4.358  1.00  1.05           H  
ATOM   2535 2HB  ALA A 159       1.675  -0.454  -3.574  1.00  1.05           H  
ATOM   2536 3HB  ALA A 159       0.218   0.119  -2.784  1.00  1.05           H  
ATOM   2537  N   HIS A 160      -1.113   1.516  -5.818  1.00  1.23           N  
ATOM   2538  CA  HIS A 160      -2.498   1.790  -6.214  1.00  1.23           C  
ATOM   2539  C   HIS A 160      -2.696   3.235  -6.656  1.00  1.23           C  
ATOM   2540  O   HIS A 160      -3.457   3.971  -6.029  1.00  1.23           O  
ATOM   2541  OXT HIS A 160      -2.427   3.513  -7.821  1.00  1.23           O  
ATOM   2542  CB  HIS A 160      -3.494   1.469  -5.079  1.00  1.23           C  
ATOM   2543  CG  HIS A 160      -3.478   0.031  -4.602  1.00  1.23           C  
ATOM   2544  ND1 HIS A 160      -3.962  -1.020  -5.360  1.00  1.23           N  
ATOM   2545  CD2 HIS A 160      -3.044  -0.512  -3.438  1.00  1.23           C  
ATOM   2546  CE1 HIS A 160      -3.830  -2.150  -4.671  1.00  1.23           C  
ATOM   2547  NE2 HIS A 160      -3.275  -1.866  -3.507  1.00  1.23           N  
ATOM   2548  H   HIS A 160      -0.526   1.009  -6.480  1.00  1.23           H  
ATOM   2549  HA  HIS A 160      -2.754   1.158  -7.064  1.00  1.23           H  
ATOM   2550 1HB  HIS A 160      -3.353   2.126  -4.230  1.00  1.23           H  
ATOM   2551 2HB  HIS A 160      -4.499   1.665  -5.447  1.00  1.23           H  
ATOM   2552  HD2 HIS A 160      -2.598   0.030  -2.603  1.00  1.23           H  
ATOM   2553  HE1 HIS A 160      -4.122  -3.145  -5.010  1.00  1.23           H  
ATOM   2554  HE2 HIS A 160      -3.057  -2.536  -2.785  1.00  1.23           H  
TER    2555
ENDMDL

REMARK ID 698437 MODEL 3 seipin_60_290
PFRMAT TS
TARGET seipin_60_290
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   VAL A   1       0.582  -1.474   0.888  1.00  1.25           N  
ATOM      2  CA  VAL A   1       2.020  -1.324   1.071  1.00  1.25           C  
ATOM      3  C   VAL A   1       2.536   0.072   0.752  1.00  1.25           C  
ATOM      4  O   VAL A   1       1.881   0.861   0.059  1.00  1.25           O  
ATOM      5  CB  VAL A   1       2.776  -2.292   0.141  1.00  1.25           C  
ATOM      6  CG1 VAL A   1       2.391  -3.728   0.451  1.00  1.25           C  
ATOM      7  CG2 VAL A   1       2.470  -1.924  -1.315  1.00  1.25           C  
ATOM      8 1H   VAL A   1       0.311  -2.401   1.179  1.00  1.25           H  
ATOM      9 2H   VAL A   1       0.059  -0.796   1.437  1.00  1.25           H  
ATOM     10 3H   VAL A   1       0.354  -1.355  -0.086  1.00  1.25           H  
ATOM     11  HA  VAL A   1       2.257  -1.557   2.109  1.00  1.25           H  
ATOM     12  HB  VAL A   1       3.849  -2.196   0.318  1.00  1.25           H  
ATOM     13 1HG1 VAL A   1       2.945  -4.401  -0.206  1.00  1.25           H  
ATOM     14 2HG1 VAL A   1       2.632  -3.953   1.489  1.00  1.25           H  
ATOM     15 3HG1 VAL A   1       1.322  -3.861   0.288  1.00  1.25           H  
ATOM     16 1HG2 VAL A   1       3.016  -2.591  -1.985  1.00  1.25           H  
ATOM     17 2HG2 VAL A   1       1.400  -2.018  -1.501  1.00  1.25           H  
ATOM     18 3HG2 VAL A   1       2.782  -0.895  -1.498  1.00  1.25           H  
ATOM     19  N   SER A   2       3.749   0.336   1.236  1.00  1.10           N  
ATOM     20  CA  SER A   2       4.502   1.555   0.957  1.00  1.10           C  
ATOM     21  C   SER A   2       5.964   1.193   0.694  1.00  1.10           C  
ATOM     22  O   SER A   2       6.448   0.172   1.188  1.00  1.10           O  
ATOM     23  CB  SER A   2       4.442   2.553   2.107  1.00  1.10           C  
ATOM     24  OG  SER A   2       3.129   3.014   2.359  1.00  1.10           O  
ATOM     25  H   SER A   2       4.198  -0.360   1.818  1.00  1.10           H  
ATOM     26  HA  SER A   2       4.097   2.018   0.061  1.00  1.10           H  
ATOM     27 1HB  SER A   2       4.850   2.098   3.007  1.00  1.10           H  
ATOM     28 2HB  SER A   2       5.081   3.402   1.856  1.00  1.10           H  
ATOM     29  HG  SER A   2       2.670   2.283   2.774  1.00  1.10           H  
ATOM     30  N   HIS A   3       6.666   2.057  -0.040  1.00  0.96           N  
ATOM     31  CA  HIS A   3       8.096   1.891  -0.302  1.00  0.96           C  
ATOM     32  C   HIS A   3       8.856   3.208  -0.189  1.00  0.96           C  
ATOM     33  O   HIS A   3       8.381   4.260  -0.620  1.00  0.96           O  
ATOM     34  CB  HIS A   3       8.347   1.310  -1.688  1.00  0.96           C  
ATOM     35  CG  HIS A   3       9.805   0.989  -1.962  1.00  0.96           C  
ATOM     36  ND1 HIS A   3      10.421  -0.142  -1.468  1.00  0.96           N  
ATOM     37  CD2 HIS A   3      10.750   1.648  -2.665  1.00  0.96           C  
ATOM     38  CE1 HIS A   3      11.677  -0.168  -1.873  1.00  0.96           C  
ATOM     39  NE2 HIS A   3      11.898   0.902  -2.596  1.00  0.96           N  
ATOM     40  H   HIS A   3       6.166   2.847  -0.443  1.00  0.96           H  
ATOM     41  HA  HIS A   3       8.521   1.207   0.431  1.00  0.96           H  
ATOM     42 1HB  HIS A   3       7.761   0.403  -1.804  1.00  0.96           H  
ATOM     43 2HB  HIS A   3       8.012   2.012  -2.438  1.00  0.96           H  
ATOM     44  HD2 HIS A   3      10.627   2.593  -3.193  1.00  0.96           H  
ATOM     45  HE1 HIS A   3      12.408  -0.944  -1.649  1.00  0.96           H  
ATOM     46  HE2 HIS A   3      12.782   1.137  -3.034  1.00  0.96           H  
ATOM     47  N   LEU A   4      10.038   3.132   0.413  1.00  0.85           N  
ATOM     48  CA  LEU A   4      10.944   4.265   0.582  1.00  0.85           C  
ATOM     49  C   LEU A   4      12.366   3.932   0.153  1.00  0.85           C  
ATOM     50  O   LEU A   4      12.941   2.943   0.613  1.00  0.85           O  
ATOM     51  CB  LEU A   4      10.983   4.707   2.051  1.00  0.85           C  
ATOM     52  CG  LEU A   4      12.044   5.785   2.419  1.00  0.85           C  
ATOM     53  CD1 LEU A   4      11.716   7.068   1.753  1.00  0.85           C  
ATOM     54  CD2 LEU A   4      12.084   5.965   3.921  1.00  0.85           C  
ATOM     55  H   LEU A   4      10.340   2.227   0.750  1.00  0.85           H  
ATOM     56  HA  LEU A   4      10.588   5.092  -0.032  1.00  0.85           H  
ATOM     57 1HB  LEU A   4      10.005   5.108   2.311  1.00  0.85           H  
ATOM     58 2HB  LEU A   4      11.174   3.832   2.673  1.00  0.85           H  
ATOM     59  HG  LEU A   4      13.025   5.467   2.069  1.00  0.85           H  
ATOM     60 1HD1 LEU A   4      12.450   7.796   2.029  1.00  0.85           H  
ATOM     61 2HD1 LEU A   4      11.698   6.946   0.671  1.00  0.85           H  
ATOM     62 3HD1 LEU A   4      10.776   7.387   2.091  1.00  0.85           H  
ATOM     63 1HD2 LEU A   4      12.835   6.716   4.174  1.00  0.85           H  
ATOM     64 2HD2 LEU A   4      11.113   6.289   4.277  1.00  0.85           H  
ATOM     65 3HD2 LEU A   4      12.345   5.017   4.392  1.00  0.85           H  
ATOM     66  N   SER A   5      12.946   4.784  -0.689  1.00  0.76           N  
ATOM     67  CA  SER A   5      14.331   4.593  -1.103  1.00  0.76           C  
ATOM     68  C   SER A   5      15.014   5.934  -1.378  1.00  0.76           C  
ATOM     69  O   SER A   5      14.389   6.830  -1.935  1.00  0.76           O  
ATOM     70  CB  SER A   5      14.375   3.752  -2.365  1.00  0.76           C  
ATOM     71  OG  SER A   5      15.696   3.570  -2.809  1.00  0.76           O  
ATOM     72  H   SER A   5      12.390   5.555  -1.064  1.00  0.76           H  
ATOM     73  HA  SER A   5      14.835   4.065  -0.299  1.00  0.76           H  
ATOM     74 1HB  SER A   5      13.929   2.787  -2.163  1.00  0.76           H  
ATOM     75 2HB  SER A   5      13.785   4.230  -3.148  1.00  0.76           H  
ATOM     76  HG  SER A   5      16.024   4.453  -3.060  1.00  0.76           H  
ATOM     77  N   PRO A   6      16.292   6.119  -1.001  1.00  0.71           N  
ATOM     78  CA  PRO A   6      17.046   7.324  -1.262  1.00  0.71           C  
ATOM     79  C   PRO A   6      17.264   7.469  -2.745  1.00  0.71           C  
ATOM     80  O   PRO A   6      17.370   6.478  -3.476  1.00  0.71           O  
ATOM     81  CB  PRO A   6      18.345   7.105  -0.487  1.00  0.71           C  
ATOM     82  CG  PRO A   6      18.467   5.600  -0.348  1.00  0.71           C  
ATOM     83  CD  PRO A   6      17.038   5.088  -0.253  1.00  0.71           C  
ATOM     84  HA  PRO A   6      16.517   8.196  -0.871  1.00  0.71           H  
ATOM     85 1HB  PRO A   6      19.181   7.553  -1.044  1.00  0.71           H  
ATOM     86 2HB  PRO A   6      18.299   7.625   0.477  1.00  0.71           H  
ATOM     87 1HG  PRO A   6      19.001   5.188  -1.215  1.00  0.71           H  
ATOM     88 2HG  PRO A   6      19.064   5.349   0.543  1.00  0.71           H  
ATOM     89 1HD  PRO A   6      16.995   4.109  -0.740  1.00  0.71           H  
ATOM     90 2HD  PRO A   6      16.705   5.053   0.797  1.00  0.71           H  
ATOM     91  N   VAL A   7      17.348   8.710  -3.173  1.00  0.69           N  
ATOM     92  CA  VAL A   7      17.567   9.040  -4.560  1.00  0.69           C  
ATOM     93  C   VAL A   7      18.916   9.724  -4.708  1.00  0.69           C  
ATOM     94  O   VAL A   7      19.114  10.857  -4.259  1.00  0.69           O  
ATOM     95  CB  VAL A   7      16.430   9.960  -5.005  1.00  0.69           C  
ATOM     96  CG1 VAL A   7      16.565  10.328  -6.411  1.00  0.69           C  
ATOM     97  CG2 VAL A   7      15.146   9.298  -4.725  1.00  0.69           C  
ATOM     98  H   VAL A   7      17.242   9.463  -2.502  1.00  0.69           H  
ATOM     99  HA  VAL A   7      17.564   8.128  -5.152  1.00  0.69           H  
ATOM    100  HB  VAL A   7      16.479  10.864  -4.439  1.00  0.69           H  
ATOM    101 1HG1 VAL A   7      15.759  11.002  -6.699  1.00  0.69           H  
ATOM    102 2HG1 VAL A   7      17.519  10.816  -6.542  1.00  0.69           H  
ATOM    103 3HG1 VAL A   7      16.522   9.436  -7.020  1.00  0.69           H  
ATOM    104 1HG2 VAL A   7      14.341   9.949  -5.004  1.00  0.69           H  
ATOM    105 2HG2 VAL A   7      15.075   8.386  -5.265  1.00  0.69           H  
ATOM    106 3HG2 VAL A   7      15.094   9.084  -3.679  1.00  0.69           H  
ATOM    107  N   HIS A   8      19.847   9.030  -5.340  1.00  0.70           N  
ATOM    108  CA  HIS A   8      21.207   9.524  -5.453  1.00  0.70           C  
ATOM    109  C   HIS A   8      21.443  10.223  -6.771  1.00  0.70           C  
ATOM    110  O   HIS A   8      21.478   9.585  -7.823  1.00  0.70           O  
ATOM    111  CB  HIS A   8      22.189   8.366  -5.302  1.00  0.70           C  
ATOM    112  CG  HIS A   8      22.122   7.692  -3.961  1.00  0.70           C  
ATOM    113  ND1 HIS A   8      22.971   8.014  -2.923  1.00  0.70           N  
ATOM    114  CD2 HIS A   8      21.305   6.717  -3.490  1.00  0.70           C  
ATOM    115  CE1 HIS A   8      22.686   7.260  -1.875  1.00  0.70           C  
ATOM    116  NE2 HIS A   8      21.684   6.465  -2.195  1.00  0.70           N  
ATOM    117  H   HIS A   8      19.614   8.118  -5.708  1.00  0.70           H  
ATOM    118  HA  HIS A   8      21.403  10.244  -4.658  1.00  0.70           H  
ATOM    119 1HB  HIS A   8      21.990   7.618  -6.072  1.00  0.70           H  
ATOM    120 2HB  HIS A   8      23.204   8.731  -5.452  1.00  0.70           H  
ATOM    121  HD2 HIS A   8      20.501   6.220  -4.037  1.00  0.70           H  
ATOM    122  HE1 HIS A   8      23.195   7.289  -0.912  1.00  0.70           H  
ATOM    123  HE2 HIS A   8      21.262   5.779  -1.588  1.00  0.70           H  
ATOM    124  N   PHE A   9      21.592  11.534  -6.712  1.00  0.73           N  
ATOM    125  CA  PHE A   9      21.758  12.328  -7.916  1.00  0.73           C  
ATOM    126  C   PHE A   9      23.208  12.449  -8.357  1.00  0.73           C  
ATOM    127  O   PHE A   9      24.112  12.601  -7.532  1.00  0.73           O  
ATOM    128  CB  PHE A   9      21.125  13.707  -7.739  1.00  0.73           C  
ATOM    129  CG  PHE A   9      19.592  13.677  -7.788  1.00  0.73           C  
ATOM    130  CD1 PHE A   9      18.809  13.596  -6.645  1.00  0.73           C  
ATOM    131  CD2 PHE A   9      18.948  13.732  -9.011  1.00  0.73           C  
ATOM    132  CE1 PHE A   9      17.422  13.582  -6.745  1.00  0.73           C  
ATOM    133  CE2 PHE A   9      17.582  13.705  -9.111  1.00  0.73           C  
ATOM    134  CZ  PHE A   9      16.816  13.632  -7.969  1.00  0.73           C  
ATOM    135  H   PHE A   9      21.562  11.990  -5.811  1.00  0.73           H  
ATOM    136  HA  PHE A   9      21.217  11.832  -8.708  1.00  0.73           H  
ATOM    137 1HB  PHE A   9      21.431  14.136  -6.788  1.00  0.73           H  
ATOM    138 2HB  PHE A   9      21.477  14.364  -8.531  1.00  0.73           H  
ATOM    139  HD1 PHE A   9      19.288  13.547  -5.663  1.00  0.73           H  
ATOM    140  HD2 PHE A   9      19.547  13.792  -9.904  1.00  0.73           H  
ATOM    141  HE1 PHE A   9      16.812  13.524  -5.853  1.00  0.73           H  
ATOM    142  HE2 PHE A   9      17.110  13.744 -10.094  1.00  0.73           H  
ATOM    143  HZ  PHE A   9      15.737  13.617  -8.034  1.00  0.73           H  
ATOM    144  N   TYR A  10      23.406  12.445  -9.668  1.00  0.80           N  
ATOM    145  CA  TYR A  10      24.712  12.600 -10.295  1.00  0.80           C  
ATOM    146  C   TYR A  10      24.594  13.410 -11.570  1.00  0.80           C  
ATOM    147  O   TYR A  10      23.496  13.643 -12.072  1.00  0.80           O  
ATOM    148  CB  TYR A  10      25.315  11.231 -10.633  1.00  0.80           C  
ATOM    149  CG  TYR A  10      24.527  10.459 -11.688  1.00  0.80           C  
ATOM    150  CD1 TYR A  10      24.848  10.572 -13.039  1.00  0.80           C  
ATOM    151  CD2 TYR A  10      23.495   9.635 -11.298  1.00  0.80           C  
ATOM    152  CE1 TYR A  10      24.124   9.867 -13.989  1.00  0.80           C  
ATOM    153  CE2 TYR A  10      22.772   8.934 -12.236  1.00  0.80           C  
ATOM    154  CZ  TYR A  10      23.080   9.042 -13.587  1.00  0.80           C  
ATOM    155  OH  TYR A  10      22.359   8.327 -14.543  1.00  0.80           O  
ATOM    156  H   TYR A  10      22.600  12.258 -10.258  1.00  0.80           H  
ATOM    157  HA  TYR A  10      25.373  13.133  -9.611  1.00  0.80           H  
ATOM    158 1HB  TYR A  10      26.334  11.362 -10.999  1.00  0.80           H  
ATOM    159 2HB  TYR A  10      25.363  10.623  -9.731  1.00  0.80           H  
ATOM    160  HD1 TYR A  10      25.670  11.220 -13.351  1.00  0.80           H  
ATOM    161  HD2 TYR A  10      23.239   9.546 -10.239  1.00  0.80           H  
ATOM    162  HE1 TYR A  10      24.376   9.959 -15.044  1.00  0.80           H  
ATOM    163  HE2 TYR A  10      21.959   8.303 -11.903  1.00  0.80           H  
ATOM    164  HH  TYR A  10      22.640   8.599 -15.422  1.00  0.80           H  
ATOM    165  N   TYR A  11      25.716  13.863 -12.105  1.00  0.92           N  
ATOM    166  CA  TYR A  11      25.647  14.602 -13.357  1.00  0.92           C  
ATOM    167  C   TYR A  11      26.933  14.367 -14.136  1.00  0.92           C  
ATOM    168  O   TYR A  11      27.913  13.870 -13.580  1.00  0.92           O  
ATOM    169  CB  TYR A  11      25.420  16.083 -13.073  1.00  0.92           C  
ATOM    170  CG  TYR A  11      26.591  16.796 -12.492  1.00  0.92           C  
ATOM    171  CD1 TYR A  11      27.403  17.514 -13.342  1.00  0.92           C  
ATOM    172  CD2 TYR A  11      26.877  16.733 -11.138  1.00  0.92           C  
ATOM    173  CE1 TYR A  11      28.492  18.187 -12.863  1.00  0.92           C  
ATOM    174  CE2 TYR A  11      27.983  17.408 -10.644  1.00  0.92           C  
ATOM    175  CZ  TYR A  11      28.789  18.135 -11.505  1.00  0.92           C  
ATOM    176  OH  TYR A  11      29.885  18.812 -11.018  1.00  0.92           O  
ATOM    177  H   TYR A  11      26.608  13.681 -11.667  1.00  0.92           H  
ATOM    178  HA  TYR A  11      24.818  14.222 -13.956  1.00  0.92           H  
ATOM    179 1HB  TYR A  11      25.137  16.594 -13.996  1.00  0.92           H  
ATOM    180 2HB  TYR A  11      24.582  16.192 -12.386  1.00  0.92           H  
ATOM    181  HD1 TYR A  11      27.159  17.552 -14.397  1.00  0.92           H  
ATOM    182  HD2 TYR A  11      26.237  16.159 -10.466  1.00  0.92           H  
ATOM    183  HE1 TYR A  11      29.121  18.758 -13.546  1.00  0.92           H  
ATOM    184  HE2 TYR A  11      28.216  17.368  -9.580  1.00  0.92           H  
ATOM    185  HH  TYR A  11      30.316  19.281 -11.738  1.00  0.92           H  
ATOM    186  N   ARG A  12      26.940  14.711 -15.419  1.00  1.11           N  
ATOM    187  CA  ARG A  12      28.152  14.540 -16.200  1.00  1.11           C  
ATOM    188  C   ARG A  12      29.048  15.775 -16.089  1.00  1.11           C  
ATOM    189  O   ARG A  12      28.595  16.928 -16.211  1.00  1.11           O  
ATOM    190  CB  ARG A  12      27.839  14.197 -17.644  1.00  1.11           C  
ATOM    191  CG  ARG A  12      29.062  13.824 -18.462  1.00  1.11           C  
ATOM    192  CD  ARG A  12      28.722  13.271 -19.798  1.00  1.11           C  
ATOM    193  NE  ARG A  12      29.906  12.727 -20.438  1.00  1.11           N  
ATOM    194  CZ  ARG A  12      29.994  12.250 -21.679  1.00  1.11           C  
ATOM    195  NH1 ARG A  12      28.958  12.236 -22.500  1.00  1.11           N  
ATOM    196  NH2 ARG A  12      31.165  11.790 -22.038  1.00  1.11           N  
ATOM    197  H   ARG A  12      26.111  15.102 -15.844  1.00  1.11           H  
ATOM    198  HA  ARG A  12      28.702  13.692 -15.788  1.00  1.11           H  
ATOM    199 1HB  ARG A  12      27.134  13.368 -17.686  1.00  1.11           H  
ATOM    200 2HB  ARG A  12      27.373  15.054 -18.126  1.00  1.11           H  
ATOM    201 1HG  ARG A  12      29.654  14.719 -18.629  1.00  1.11           H  
ATOM    202 2HG  ARG A  12      29.661  13.086 -17.924  1.00  1.11           H  
ATOM    203 1HD  ARG A  12      27.989  12.472 -19.696  1.00  1.11           H  
ATOM    204 2HD  ARG A  12      28.323  14.061 -20.432  1.00  1.11           H  
ATOM    205  HE  ARG A  12      30.782  12.674 -19.888  1.00  1.11           H  
ATOM    206 1HH1 ARG A  12      28.066  12.597 -22.194  1.00  1.11           H  
ATOM    207 2HH1 ARG A  12      29.059  11.864 -23.434  1.00  1.11           H  
ATOM    208 1HH2 ARG A  12      31.922  11.839 -21.328  1.00  1.11           H  
ATOM    209 2HH2 ARG A  12      31.318  11.408 -22.957  1.00  1.11           H  
ATOM    210  N   THR A  13      30.336  15.489 -15.847  1.00  1.38           N  
ATOM    211  CA  THR A  13      31.410  16.464 -15.642  1.00  1.38           C  
ATOM    212  C   THR A  13      32.393  16.593 -16.815  1.00  1.38           C  
ATOM    213  O   THR A  13      33.305  17.421 -16.781  1.00  1.38           O  
ATOM    214  CB  THR A  13      32.225  16.073 -14.396  1.00  1.38           C  
ATOM    215  OG1 THR A  13      32.800  14.772 -14.596  1.00  1.38           O  
ATOM    216  CG2 THR A  13      31.340  16.046 -13.170  1.00  1.38           C  
ATOM    217  H   THR A  13      30.584  14.511 -15.765  1.00  1.38           H  
ATOM    218  HA  THR A  13      30.954  17.440 -15.476  1.00  1.38           H  
ATOM    219  HB  THR A  13      33.027  16.794 -14.246  1.00  1.38           H  
ATOM    220  HG1 THR A  13      33.360  14.780 -15.387  1.00  1.38           H  
ATOM    221 1HG2 THR A  13      31.928  15.766 -12.298  1.00  1.38           H  
ATOM    222 2HG2 THR A  13      30.938  17.023 -13.026  1.00  1.38           H  
ATOM    223 3HG2 THR A  13      30.529  15.326 -13.306  1.00  1.38           H  
ATOM    224  N   ASP A  14      32.211  15.807 -17.870  1.00  1.73           N  
ATOM    225  CA  ASP A  14      33.148  15.832 -19.005  1.00  1.73           C  
ATOM    226  C   ASP A  14      32.770  16.995 -19.903  1.00  1.73           C  
ATOM    227  O   ASP A  14      32.253  16.811 -21.005  1.00  1.73           O  
ATOM    228  CB  ASP A  14      33.034  14.565 -19.839  1.00  1.73           C  
ATOM    229  CG  ASP A  14      33.392  13.310 -19.099  1.00  1.73           C  
ATOM    230  OD1 ASP A  14      34.323  13.311 -18.329  1.00  1.73           O  
ATOM    231  OD2 ASP A  14      32.706  12.329 -19.329  1.00  1.73           O  
ATOM    232  H   ASP A  14      31.432  15.173 -17.871  1.00  1.73           H  
ATOM    233  HA  ASP A  14      34.167  15.966 -18.641  1.00  1.73           H  
ATOM    234 1HB  ASP A  14      32.025  14.485 -20.219  1.00  1.73           H  
ATOM    235 2HB  ASP A  14      33.694  14.652 -20.703  1.00  1.73           H  
ATOM    236  N   CYS A  15      32.978  18.192 -19.390  1.00  2.16           N  
ATOM    237  CA  CYS A  15      32.452  19.387 -20.024  1.00  2.16           C  
ATOM    238  C   CYS A  15      33.210  20.652 -19.629  1.00  2.16           C  
ATOM    239  O   CYS A  15      32.952  21.243 -18.578  1.00  2.16           O  
ATOM    240  CB  CYS A  15      30.998  19.503 -19.628  1.00  2.16           C  
ATOM    241  SG  CYS A  15      30.093  20.884 -20.297  1.00  2.16           S  
ATOM    242  H   CYS A  15      33.441  18.250 -18.490  1.00  2.16           H  
ATOM    243  HA  CYS A  15      32.523  19.261 -21.106  1.00  2.16           H  
ATOM    244 1HB  CYS A  15      30.476  18.590 -19.923  1.00  2.16           H  
ATOM    245 2HB  CYS A  15      30.950  19.560 -18.544  1.00  2.16           H  
ATOM    246  N   ASP A  16      34.091  21.103 -20.521  1.00  2.59           N  
ATOM    247  CA  ASP A  16      34.957  22.259 -20.273  1.00  2.59           C  
ATOM    248  C   ASP A  16      34.180  23.553 -20.035  1.00  2.59           C  
ATOM    249  O   ASP A  16      34.648  24.456 -19.342  1.00  2.59           O  
ATOM    250  CB  ASP A  16      35.900  22.475 -21.457  1.00  2.59           C  
ATOM    251  CG  ASP A  16      36.995  21.413 -21.574  1.00  2.59           C  
ATOM    252  OD1 ASP A  16      37.179  20.656 -20.649  1.00  2.59           O  
ATOM    253  OD2 ASP A  16      37.634  21.370 -22.597  1.00  2.59           O  
ATOM    254  H   ASP A  16      34.208  20.588 -21.383  1.00  2.59           H  
ATOM    255  HA  ASP A  16      35.553  22.052 -19.383  1.00  2.59           H  
ATOM    256 1HB  ASP A  16      35.324  22.488 -22.383  1.00  2.59           H  
ATOM    257 2HB  ASP A  16      36.377  23.452 -21.361  1.00  2.59           H  
ATOM    258  N   SER A  17      32.990  23.639 -20.619  1.00  2.89           N  
ATOM    259  CA  SER A  17      32.159  24.830 -20.531  1.00  2.89           C  
ATOM    260  C   SER A  17      31.382  24.970 -19.216  1.00  2.89           C  
ATOM    261  O   SER A  17      30.761  26.012 -18.984  1.00  2.89           O  
ATOM    262  CB  SER A  17      31.201  24.886 -21.707  1.00  2.89           C  
ATOM    263  OG  SER A  17      30.287  23.834 -21.672  1.00  2.89           O  
ATOM    264  H   SER A  17      32.656  22.848 -21.150  1.00  2.89           H  
ATOM    265  HA  SER A  17      32.819  25.695 -20.609  1.00  2.89           H  
ATOM    266 1HB  SER A  17      30.664  25.833 -21.680  1.00  2.89           H  
ATOM    267 2HB  SER A  17      31.761  24.855 -22.641  1.00  2.89           H  
ATOM    268  HG  SER A  17      29.969  23.782 -20.764  1.00  2.89           H  
ATOM    269  N   SER A  18      31.438  23.960 -18.332  1.00  2.93           N  
ATOM    270  CA  SER A  18      30.687  23.996 -17.068  1.00  2.93           C  
ATOM    271  C   SER A  18      30.837  25.346 -16.356  1.00  2.93           C  
ATOM    272  O   SER A  18      29.847  25.959 -15.934  1.00  2.93           O  
ATOM    273  CB  SER A  18      31.226  22.928 -16.136  1.00  2.93           C  
ATOM    274  OG  SER A  18      31.011  21.654 -16.645  1.00  2.93           O  
ATOM    275  H   SER A  18      31.994  23.127 -18.543  1.00  2.93           H  
ATOM    276  HA  SER A  18      29.631  23.815 -17.277  1.00  2.93           H  
ATOM    277 1HB  SER A  18      32.293  23.079 -15.985  1.00  2.93           H  
ATOM    278 2HB  SER A  18      30.751  23.020 -15.172  1.00  2.93           H  
ATOM    279  HG  SER A  18      31.672  21.544 -17.366  1.00  2.93           H  
ATOM    280  N   THR A  19      32.087  25.792 -16.229  1.00  2.68           N  
ATOM    281  CA  THR A  19      32.529  27.085 -15.691  1.00  2.68           C  
ATOM    282  C   THR A  19      32.161  27.327 -14.205  1.00  2.68           C  
ATOM    283  O   THR A  19      33.046  27.509 -13.367  1.00  2.68           O  
ATOM    284  CB  THR A  19      31.951  28.235 -16.550  1.00  2.68           C  
ATOM    285  OG1 THR A  19      32.299  28.039 -17.933  1.00  2.68           O  
ATOM    286  CG2 THR A  19      32.602  29.541 -16.122  1.00  2.68           C  
ATOM    287  H   THR A  19      32.808  25.184 -16.591  1.00  2.68           H  
ATOM    288  HA  THR A  19      33.616  27.121 -15.772  1.00  2.68           H  
ATOM    289  HB  THR A  19      30.871  28.298 -16.436  1.00  2.68           H  
ATOM    290  HG1 THR A  19      31.694  27.363 -18.333  1.00  2.68           H  
ATOM    291 1HG2 THR A  19      32.215  30.356 -16.731  1.00  2.68           H  
ATOM    292 2HG2 THR A  19      32.404  29.738 -15.093  1.00  2.68           H  
ATOM    293 3HG2 THR A  19      33.678  29.464 -16.262  1.00  2.68           H  
ATOM    294  N   THR A  20      30.853  27.332 -13.899  1.00  2.25           N  
ATOM    295  CA  THR A  20      30.307  27.531 -12.547  1.00  2.25           C  
ATOM    296  C   THR A  20      29.249  26.511 -12.146  1.00  2.25           C  
ATOM    297  O   THR A  20      28.883  26.421 -10.973  1.00  2.25           O  
ATOM    298  CB  THR A  20      29.585  28.887 -12.391  1.00  2.25           C  
ATOM    299  OG1 THR A  20      28.424  28.919 -13.264  1.00  2.25           O  
ATOM    300  CG2 THR A  20      30.481  30.042 -12.720  1.00  2.25           C  
ATOM    301  H   THR A  20      30.216  27.161 -14.665  1.00  2.25           H  
ATOM    302  HA  THR A  20      31.126  27.468 -11.832  1.00  2.25           H  
ATOM    303  HB  THR A  20      29.254  28.984 -11.358  1.00  2.25           H  
ATOM    304  HG1 THR A  20      27.812  28.218 -13.014  1.00  2.25           H  
ATOM    305 1HG2 THR A  20      29.936  30.975 -12.584  1.00  2.25           H  
ATOM    306 2HG2 THR A  20      31.355  30.031 -12.066  1.00  2.25           H  
ATOM    307 3HG2 THR A  20      30.785  29.960 -13.733  1.00  2.25           H  
ATOM    308  N   SER A  21      28.694  25.819 -13.129  1.00  1.78           N  
ATOM    309  CA  SER A  21      27.487  25.027 -12.919  1.00  1.78           C  
ATOM    310  C   SER A  21      27.631  23.601 -13.418  1.00  1.78           C  
ATOM    311  O   SER A  21      28.705  23.198 -13.853  1.00  1.78           O  
ATOM    312  CB  SER A  21      26.339  25.728 -13.614  1.00  1.78           C  
ATOM    313  OG  SER A  21      26.172  27.045 -13.112  1.00  1.78           O  
ATOM    314  H   SER A  21      29.084  25.883 -14.068  1.00  1.78           H  
ATOM    315  HA  SER A  21      27.277  24.986 -11.850  1.00  1.78           H  
ATOM    316 1HB  SER A  21      26.532  25.762 -14.686  1.00  1.78           H  
ATOM    317 2HB  SER A  21      25.425  25.165 -13.471  1.00  1.78           H  
ATOM    318  HG  SER A  21      26.926  27.551 -13.403  1.00  1.78           H  
ATOM    319  N   LEU A  22      26.583  22.805 -13.259  1.00  1.38           N  
ATOM    320  CA  LEU A  22      26.625  21.425 -13.710  1.00  1.38           C  
ATOM    321  C   LEU A  22      26.533  21.438 -15.225  1.00  1.38           C  
ATOM    322  O   LEU A  22      25.862  22.300 -15.782  1.00  1.38           O  
ATOM    323  CB  LEU A  22      25.440  20.682 -13.130  1.00  1.38           C  
ATOM    324  CG  LEU A  22      25.574  20.195 -11.716  1.00  1.38           C  
ATOM    325  CD1 LEU A  22      25.763  21.349 -10.763  1.00  1.38           C  
ATOM    326  CD2 LEU A  22      24.348  19.438 -11.385  1.00  1.38           C  
ATOM    327  H   LEU A  22      25.710  23.161 -12.866  1.00  1.38           H  
ATOM    328  HA  LEU A  22      27.559  20.964 -13.402  1.00  1.38           H  
ATOM    329 1HB  LEU A  22      24.573  21.316 -13.183  1.00  1.38           H  
ATOM    330 2HB  LEU A  22      25.258  19.810 -13.752  1.00  1.38           H  
ATOM    331  HG  LEU A  22      26.414  19.582 -11.633  1.00  1.38           H  
ATOM    332 1HD1 LEU A  22      25.857  20.964  -9.746  1.00  1.38           H  
ATOM    333 2HD1 LEU A  22      26.666  21.896 -11.027  1.00  1.38           H  
ATOM    334 3HD1 LEU A  22      24.909  22.011 -10.815  1.00  1.38           H  
ATOM    335 1HD2 LEU A  22      24.416  19.057 -10.368  1.00  1.38           H  
ATOM    336 2HD2 LEU A  22      23.494  20.111 -11.471  1.00  1.38           H  
ATOM    337 3HD2 LEU A  22      24.229  18.609 -12.081  1.00  1.38           H  
ATOM    338  N   CYS A  23      27.218  20.540 -15.929  1.00  1.08           N  
ATOM    339  CA  CYS A  23      27.040  20.584 -17.377  1.00  1.08           C  
ATOM    340  C   CYS A  23      25.740  19.895 -17.774  1.00  1.08           C  
ATOM    341  O   CYS A  23      24.935  20.463 -18.524  1.00  1.08           O  
ATOM    342  CB  CYS A  23      28.202  19.970 -18.097  1.00  1.08           C  
ATOM    343  SG  CYS A  23      28.191  20.240 -19.910  1.00  1.08           S  
ATOM    344  H   CYS A  23      27.804  19.845 -15.488  1.00  1.08           H  
ATOM    345  HA  CYS A  23      26.988  21.627 -17.686  1.00  1.08           H  
ATOM    346 1HB  CYS A  23      29.096  20.400 -17.683  1.00  1.08           H  
ATOM    347 2HB  CYS A  23      28.231  18.896 -17.910  1.00  1.08           H  
ATOM    348  N   SER A  24      25.520  18.672 -17.269  1.00  0.88           N  
ATOM    349  CA  SER A  24      24.242  17.997 -17.541  1.00  0.88           C  
ATOM    350  C   SER A  24      23.283  18.262 -16.377  1.00  0.88           C  
ATOM    351  O   SER A  24      23.671  18.832 -15.361  1.00  0.88           O  
ATOM    352  CB  SER A  24      24.386  16.505 -17.693  1.00  0.88           C  
ATOM    353  OG  SER A  24      24.562  15.906 -16.449  1.00  0.88           O  
ATOM    354  H   SER A  24      26.254  18.209 -16.725  1.00  0.88           H  
ATOM    355  HA  SER A  24      23.806  18.406 -18.452  1.00  0.88           H  
ATOM    356 1HB  SER A  24      23.503  16.093 -18.177  1.00  0.88           H  
ATOM    357 2HB  SER A  24      25.240  16.291 -18.328  1.00  0.88           H  
ATOM    358  HG  SER A  24      23.687  15.968 -15.994  1.00  0.88           H  
ATOM    359  N   PHE A  25      22.034  17.839 -16.508  1.00  0.76           N  
ATOM    360  CA  PHE A  25      21.091  17.998 -15.407  1.00  0.76           C  
ATOM    361  C   PHE A  25      21.357  16.901 -14.377  1.00  0.76           C  
ATOM    362  O   PHE A  25      21.919  15.871 -14.753  1.00  0.76           O  
ATOM    363  CB  PHE A  25      19.653  17.878 -15.890  1.00  0.76           C  
ATOM    364  CG  PHE A  25      19.193  19.015 -16.721  1.00  0.76           C  
ATOM    365  CD1 PHE A  25      18.794  18.821 -18.024  1.00  0.76           C  
ATOM    366  CD2 PHE A  25      19.183  20.281 -16.215  1.00  0.76           C  
ATOM    367  CE1 PHE A  25      18.360  19.883 -18.795  1.00  0.76           C  
ATOM    368  CE2 PHE A  25      18.750  21.349 -16.978  1.00  0.76           C  
ATOM    369  CZ  PHE A  25      18.335  21.148 -18.265  1.00  0.76           C  
ATOM    370  H   PHE A  25      21.734  17.391 -17.364  1.00  0.76           H  
ATOM    371  HA  PHE A  25      21.237  18.984 -14.974  1.00  0.76           H  
ATOM    372 1HB  PHE A  25      19.541  16.963 -16.479  1.00  0.76           H  
ATOM    373 2HB  PHE A  25      18.989  17.780 -15.041  1.00  0.76           H  
ATOM    374  HD1 PHE A  25      18.805  17.807 -18.438  1.00  0.76           H  
ATOM    375  HD2 PHE A  25      19.514  20.429 -15.190  1.00  0.76           H  
ATOM    376  HE1 PHE A  25      18.032  19.712 -19.820  1.00  0.76           H  
ATOM    377  HE2 PHE A  25      18.735  22.351 -16.556  1.00  0.76           H  
ATOM    378  HZ  PHE A  25      17.989  21.987 -18.867  1.00  0.76           H  
ATOM    379  N   PRO A  26      21.089  17.108 -13.071  1.00  0.69           N  
ATOM    380  CA  PRO A  26      21.105  16.063 -12.061  1.00  0.69           C  
ATOM    381  C   PRO A  26      20.171  14.913 -12.427  1.00  0.69           C  
ATOM    382  O   PRO A  26      18.979  15.124 -12.690  1.00  0.69           O  
ATOM    383  CB  PRO A  26      20.584  16.790 -10.820  1.00  0.69           C  
ATOM    384  CG  PRO A  26      20.958  18.237 -11.037  1.00  0.69           C  
ATOM    385  CD  PRO A  26      20.828  18.463 -12.543  1.00  0.69           C  
ATOM    386  HA  PRO A  26      22.137  15.707 -11.920  1.00  0.69           H  
ATOM    387 1HB  PRO A  26      19.500  16.636 -10.724  1.00  0.69           H  
ATOM    388 2HB  PRO A  26      21.044  16.367  -9.918  1.00  0.69           H  
ATOM    389 1HG  PRO A  26      20.284  18.901 -10.462  1.00  0.69           H  
ATOM    390 2HG  PRO A  26      21.953  18.407 -10.651  1.00  0.69           H  
ATOM    391 1HD  PRO A  26      19.835  18.812 -12.802  1.00  0.69           H  
ATOM    392 2HD  PRO A  26      21.610  19.171 -12.852  1.00  0.69           H  
ATOM    393  N   VAL A  27      20.687  13.698 -12.342  1.00  0.65           N  
ATOM    394  CA  VAL A  27      19.948  12.474 -12.650  1.00  0.65           C  
ATOM    395  C   VAL A  27      20.132  11.427 -11.572  1.00  0.65           C  
ATOM    396  O   VAL A  27      21.204  11.321 -10.997  1.00  0.65           O  
ATOM    397  CB  VAL A  27      20.363  11.879 -14.017  1.00  0.65           C  
ATOM    398  CG1 VAL A  27      19.620  10.556 -14.281  1.00  0.65           C  
ATOM    399  CG2 VAL A  27      20.038  12.860 -15.130  1.00  0.65           C  
ATOM    400  H   VAL A  27      21.676  13.619 -12.117  1.00  0.65           H  
ATOM    401  HA  VAL A  27      18.895  12.727 -12.708  1.00  0.65           H  
ATOM    402  HB  VAL A  27      21.434  11.673 -14.009  1.00  0.65           H  
ATOM    403 1HG1 VAL A  27      19.926  10.159 -15.244  1.00  0.65           H  
ATOM    404 2HG1 VAL A  27      19.855   9.821 -13.519  1.00  0.65           H  
ATOM    405 3HG1 VAL A  27      18.542  10.743 -14.289  1.00  0.65           H  
ATOM    406 1HG2 VAL A  27      20.333  12.436 -16.086  1.00  0.65           H  
ATOM    407 2HG2 VAL A  27      18.968  13.048 -15.135  1.00  0.65           H  
ATOM    408 3HG2 VAL A  27      20.565  13.789 -14.979  1.00  0.65           H  
ATOM    409  N   ALA A  28      19.079  10.700 -11.232  1.00  0.64           N  
ATOM    410  CA  ALA A  28      19.213   9.617 -10.273  1.00  0.64           C  
ATOM    411  C   ALA A  28      18.544   8.357 -10.783  1.00  0.64           C  
ATOM    412  O   ALA A  28      17.527   8.406 -11.472  1.00  0.64           O  
ATOM    413  CB  ALA A  28      18.597   9.996  -8.961  1.00  0.64           C  
ATOM    414  H   ALA A  28      18.188  10.888 -11.672  1.00  0.64           H  
ATOM    415  HA  ALA A  28      20.272   9.408 -10.130  1.00  0.64           H  
ATOM    416 1HB  ALA A  28      18.721   9.176  -8.258  1.00  0.64           H  
ATOM    417 2HB  ALA A  28      19.077  10.874  -8.571  1.00  0.64           H  
ATOM    418 3HB  ALA A  28      17.547  10.196  -9.115  1.00  0.64           H  
ATOM    419  N   ASN A  29      19.094   7.216 -10.399  1.00  0.66           N  
ATOM    420  CA  ASN A  29      18.512   5.927 -10.756  1.00  0.66           C  
ATOM    421  C   ASN A  29      18.153   5.209  -9.471  1.00  0.66           C  
ATOM    422  O   ASN A  29      19.025   4.913  -8.649  1.00  0.66           O  
ATOM    423  CB  ASN A  29      19.457   5.110 -11.611  1.00  0.66           C  
ATOM    424  CG  ASN A  29      19.816   5.815 -12.885  1.00  0.66           C  
ATOM    425  OD1 ASN A  29      18.973   6.081 -13.735  1.00  0.66           O  
ATOM    426  ND2 ASN A  29      21.072   6.124 -13.012  1.00  0.66           N  
ATOM    427  H   ASN A  29      19.937   7.239  -9.839  1.00  0.66           H  
ATOM    428  HA  ASN A  29      17.583   6.084 -11.307  1.00  0.66           H  
ATOM    429 1HB  ASN A  29      20.368   4.897 -11.051  1.00  0.66           H  
ATOM    430 2HB  ASN A  29      18.988   4.156 -11.855  1.00  0.66           H  
ATOM    431 1HD2 ASN A  29      21.404   6.641 -13.811  1.00  0.66           H  
ATOM    432 2HD2 ASN A  29      21.717   5.879 -12.290  1.00  0.66           H  
ATOM    433  N   VAL A  30      16.864   4.997  -9.269  1.00  0.70           N  
ATOM    434  CA  VAL A  30      16.369   4.427  -8.036  1.00  0.70           C  
ATOM    435  C   VAL A  30      15.848   3.026  -8.281  1.00  0.70           C  
ATOM    436  O   VAL A  30      14.973   2.818  -9.122  1.00  0.70           O  
ATOM    437  CB  VAL A  30      15.201   5.290  -7.533  1.00  0.70           C  
ATOM    438  CG1 VAL A  30      14.648   4.758  -6.203  1.00  0.70           C  
ATOM    439  CG2 VAL A  30      15.644   6.712  -7.452  1.00  0.70           C  
ATOM    440  H   VAL A  30      16.194   5.249  -9.991  1.00  0.70           H  
ATOM    441  HA  VAL A  30      17.171   4.397  -7.297  1.00  0.70           H  
ATOM    442  HB  VAL A  30      14.388   5.226  -8.259  1.00  0.70           H  
ATOM    443 1HG1 VAL A  30      13.810   5.371  -5.884  1.00  0.70           H  
ATOM    444 2HG1 VAL A  30      14.316   3.725  -6.326  1.00  0.70           H  
ATOM    445 3HG1 VAL A  30      15.433   4.798  -5.444  1.00  0.70           H  
ATOM    446 1HG2 VAL A  30      14.801   7.313  -7.145  1.00  0.70           H  
ATOM    447 2HG2 VAL A  30      16.451   6.795  -6.731  1.00  0.70           H  
ATOM    448 3HG2 VAL A  30      15.988   7.050  -8.432  1.00  0.70           H  
ATOM    449  N   SER A  31      16.365   2.048  -7.562  1.00  0.77           N  
ATOM    450  CA  SER A  31      15.831   0.709  -7.742  1.00  0.77           C  
ATOM    451  C   SER A  31      14.767   0.512  -6.688  1.00  0.77           C  
ATOM    452  O   SER A  31      14.905   1.017  -5.574  1.00  0.77           O  
ATOM    453  CB  SER A  31      16.910  -0.349  -7.593  1.00  0.77           C  
ATOM    454  OG  SER A  31      17.879  -0.242  -8.598  1.00  0.77           O  
ATOM    455  H   SER A  31      17.097   2.236  -6.892  1.00  0.77           H  
ATOM    456  HA  SER A  31      15.374   0.617  -8.726  1.00  0.77           H  
ATOM    457 1HB  SER A  31      17.375  -0.244  -6.627  1.00  0.77           H  
ATOM    458 2HB  SER A  31      16.452  -1.340  -7.626  1.00  0.77           H  
ATOM    459  HG  SER A  31      17.435  -0.483  -9.417  1.00  0.77           H  
ATOM    460  N   LEU A  32      13.730  -0.235  -7.015  1.00  0.89           N  
ATOM    461  CA  LEU A  32      12.738  -0.583  -6.019  1.00  0.89           C  
ATOM    462  C   LEU A  32      13.120  -1.960  -5.506  1.00  0.89           C  
ATOM    463  O   LEU A  32      13.168  -2.214  -4.300  1.00  0.89           O  
ATOM    464  CB  LEU A  32      11.343  -0.604  -6.639  1.00  0.89           C  
ATOM    465  CG  LEU A  32      10.840   0.682  -7.218  1.00  0.89           C  
ATOM    466  CD1 LEU A  32       9.542   0.413  -7.868  1.00  0.89           C  
ATOM    467  CD2 LEU A  32      10.695   1.702  -6.142  1.00  0.89           C  
ATOM    468  H   LEU A  32      13.633  -0.597  -7.958  1.00  0.89           H  
ATOM    469  HA  LEU A  32      12.767   0.131  -5.199  1.00  0.89           H  
ATOM    470 1HB  LEU A  32      11.298  -1.372  -7.403  1.00  0.89           H  
ATOM    471 2HB  LEU A  32      10.652  -0.864  -5.865  1.00  0.89           H  
ATOM    472  HG  LEU A  32      11.515   1.041  -7.946  1.00  0.89           H  
ATOM    473 1HD1 LEU A  32       9.151   1.331  -8.306  1.00  0.89           H  
ATOM    474 2HD1 LEU A  32       9.671  -0.334  -8.644  1.00  0.89           H  
ATOM    475 3HD1 LEU A  32       8.865   0.044  -7.129  1.00  0.89           H  
ATOM    476 1HD2 LEU A  32      10.321   2.632  -6.571  1.00  0.89           H  
ATOM    477 2HD2 LEU A  32       9.990   1.330  -5.400  1.00  0.89           H  
ATOM    478 3HD2 LEU A  32      11.667   1.880  -5.676  1.00  0.89           H  
ATOM    479  N   THR A  33      13.471  -2.821  -6.454  1.00  1.05           N  
ATOM    480  CA  THR A  33      13.892  -4.183  -6.167  1.00  1.05           C  
ATOM    481  C   THR A  33      15.373  -4.374  -6.431  1.00  1.05           C  
ATOM    482  O   THR A  33      15.900  -3.964  -7.466  1.00  1.05           O  
ATOM    483  CB  THR A  33      13.065  -5.190  -6.959  1.00  1.05           C  
ATOM    484  OG1 THR A  33      11.704  -5.107  -6.540  1.00  1.05           O  
ATOM    485  CG2 THR A  33      13.557  -6.574  -6.787  1.00  1.05           C  
ATOM    486  H   THR A  33      13.406  -2.514  -7.425  1.00  1.05           H  
ATOM    487  HA  THR A  33      13.718  -4.381  -5.109  1.00  1.05           H  
ATOM    488  HB  THR A  33      13.117  -4.922  -8.013  1.00  1.05           H  
ATOM    489  HG1 THR A  33      11.515  -5.875  -5.904  1.00  1.05           H  
ATOM    490 1HG2 THR A  33      12.926  -7.218  -7.383  1.00  1.05           H  
ATOM    491 2HG2 THR A  33      14.586  -6.662  -7.123  1.00  1.05           H  
ATOM    492 3HG2 THR A  33      13.494  -6.858  -5.739  1.00  1.05           H  
ATOM    493  N   LYS A  34      16.040  -4.985  -5.462  1.00  1.24           N  
ATOM    494  CA  LYS A  34      17.470  -5.245  -5.511  1.00  1.24           C  
ATOM    495  C   LYS A  34      17.776  -6.710  -5.200  1.00  1.24           C  
ATOM    496  O   LYS A  34      16.987  -7.390  -4.546  1.00  1.24           O  
ATOM    497  CB  LYS A  34      18.181  -4.353  -4.491  1.00  1.24           C  
ATOM    498  CG  LYS A  34      18.047  -2.847  -4.749  1.00  1.24           C  
ATOM    499  CD  LYS A  34      18.774  -2.037  -3.680  1.00  1.24           C  
ATOM    500  CE  LYS A  34      18.617  -0.540  -3.913  1.00  1.24           C  
ATOM    501  NZ  LYS A  34      19.275   0.260  -2.845  1.00  1.24           N  
ATOM    502  H   LYS A  34      15.521  -5.280  -4.649  1.00  1.24           H  
ATOM    503  HA  LYS A  34      17.837  -5.020  -6.513  1.00  1.24           H  
ATOM    504 1HB  LYS A  34      17.791  -4.558  -3.494  1.00  1.24           H  
ATOM    505 2HB  LYS A  34      19.244  -4.594  -4.479  1.00  1.24           H  
ATOM    506 1HG  LYS A  34      18.462  -2.607  -5.730  1.00  1.24           H  
ATOM    507 2HG  LYS A  34      16.995  -2.562  -4.742  1.00  1.24           H  
ATOM    508 1HD  LYS A  34      18.371  -2.285  -2.697  1.00  1.24           H  
ATOM    509 2HD  LYS A  34      19.835  -2.286  -3.691  1.00  1.24           H  
ATOM    510 1HE  LYS A  34      19.064  -0.281  -4.870  1.00  1.24           H  
ATOM    511 2HE  LYS A  34      17.552  -0.292  -3.941  1.00  1.24           H  
ATOM    512 1HZ  LYS A  34      19.144   1.243  -3.038  1.00  1.24           H  
ATOM    513 2HZ  LYS A  34      18.857   0.036  -1.952  1.00  1.24           H  
ATOM    514 3HZ  LYS A  34      20.262   0.049  -2.818  1.00  1.24           H  
ATOM    515  N   GLY A  35      18.905  -7.214  -5.696  1.00  1.42           N  
ATOM    516  CA  GLY A  35      19.385  -8.539  -5.286  1.00  1.42           C  
ATOM    517  C   GLY A  35      18.691  -9.727  -5.946  1.00  1.42           C  
ATOM    518  O   GLY A  35      18.918 -10.870  -5.556  1.00  1.42           O  
ATOM    519  H   GLY A  35      19.484  -6.642  -6.295  1.00  1.42           H  
ATOM    520 1HA  GLY A  35      20.455  -8.599  -5.491  1.00  1.42           H  
ATOM    521 2HA  GLY A  35      19.282  -8.627  -4.205  1.00  1.42           H  
ATOM    522  N   GLY A  36      17.824  -9.467  -6.920  1.00  1.53           N  
ATOM    523  CA  GLY A  36      17.064 -10.539  -7.554  1.00  1.53           C  
ATOM    524  C   GLY A  36      15.805 -10.880  -6.747  1.00  1.53           C  
ATOM    525  O   GLY A  36      15.145 -11.887  -7.004  1.00  1.53           O  
ATOM    526  H   GLY A  36      17.682  -8.512  -7.211  1.00  1.53           H  
ATOM    527 1HA  GLY A  36      16.781 -10.236  -8.561  1.00  1.53           H  
ATOM    528 2HA  GLY A  36      17.690 -11.425  -7.648  1.00  1.53           H  
ATOM    529  N   ARG A  37      15.485 -10.035  -5.769  1.00  1.55           N  
ATOM    530  CA  ARG A  37      14.334 -10.209  -4.894  1.00  1.55           C  
ATOM    531  C   ARG A  37      13.025  -9.892  -5.603  1.00  1.55           C  
ATOM    532  O   ARG A  37      13.009  -9.506  -6.770  1.00  1.55           O  
ATOM    533  CB  ARG A  37      14.471  -9.327  -3.666  1.00  1.55           C  
ATOM    534  CG  ARG A  37      15.620  -9.711  -2.742  1.00  1.55           C  
ATOM    535  CD  ARG A  37      15.715  -8.802  -1.568  1.00  1.55           C  
ATOM    536  NE  ARG A  37      16.820  -9.159  -0.689  1.00  1.55           N  
ATOM    537  CZ  ARG A  37      17.151  -8.490   0.433  1.00  1.55           C  
ATOM    538  NH1 ARG A  37      16.454  -7.438   0.802  1.00  1.55           N  
ATOM    539  NH2 ARG A  37      18.176  -8.892   1.166  1.00  1.55           N  
ATOM    540  H   ARG A  37      16.081  -9.229  -5.582  1.00  1.55           H  
ATOM    541  HA  ARG A  37      14.306 -11.249  -4.569  1.00  1.55           H  
ATOM    542 1HB  ARG A  37      14.631  -8.298  -3.978  1.00  1.55           H  
ATOM    543 2HB  ARG A  37      13.554  -9.351  -3.082  1.00  1.55           H  
ATOM    544 1HG  ARG A  37      15.473 -10.728  -2.383  1.00  1.55           H  
ATOM    545 2HG  ARG A  37      16.560  -9.656  -3.297  1.00  1.55           H  
ATOM    546 1HD  ARG A  37      15.878  -7.782  -1.922  1.00  1.55           H  
ATOM    547 2HD  ARG A  37      14.791  -8.846  -0.994  1.00  1.55           H  
ATOM    548  HE  ARG A  37      17.380  -9.962  -0.943  1.00  1.55           H  
ATOM    549 1HH1 ARG A  37      15.671  -7.132   0.240  1.00  1.55           H  
ATOM    550 2HH1 ARG A  37      16.700  -6.937   1.643  1.00  1.55           H  
ATOM    551 1HH2 ARG A  37      18.712  -9.701   0.885  1.00  1.55           H  
ATOM    552 2HH2 ARG A  37      18.422  -8.390   2.007  1.00  1.55           H  
ATOM    553  N   ASP A  38      11.920 -10.115  -4.908  1.00  1.47           N  
ATOM    554  CA  ASP A  38      10.588  -9.859  -5.440  1.00  1.47           C  
ATOM    555  C   ASP A  38      10.352  -8.392  -5.814  1.00  1.47           C  
ATOM    556  O   ASP A  38      10.950  -7.467  -5.240  1.00  1.47           O  
ATOM    557  CB  ASP A  38       9.527 -10.285  -4.430  1.00  1.47           C  
ATOM    558  CG  ASP A  38       9.432 -11.802  -4.266  1.00  1.47           C  
ATOM    559  OD1 ASP A  38      10.056 -12.507  -5.025  1.00  1.47           O  
ATOM    560  OD2 ASP A  38       8.737 -12.237  -3.382  1.00  1.47           O  
ATOM    561  H   ASP A  38      12.000 -10.465  -3.966  1.00  1.47           H  
ATOM    562  HA  ASP A  38      10.467 -10.457  -6.344  1.00  1.47           H  
ATOM    563 1HB  ASP A  38       9.751  -9.845  -3.460  1.00  1.47           H  
ATOM    564 2HB  ASP A  38       8.553  -9.897  -4.744  1.00  1.47           H  
ATOM    565  N   ARG A  39       9.466  -8.185  -6.787  1.00  1.35           N  
ATOM    566  CA  ARG A  39       9.090  -6.836  -7.172  1.00  1.35           C  
ATOM    567  C   ARG A  39       8.352  -6.158  -6.022  1.00  1.35           C  
ATOM    568  O   ARG A  39       7.524  -6.785  -5.362  1.00  1.35           O  
ATOM    569  CB  ARG A  39       8.232  -6.814  -8.415  1.00  1.35           C  
ATOM    570  CG  ARG A  39       8.930  -7.310  -9.675  1.00  1.35           C  
ATOM    571  CD  ARG A  39       8.108  -7.016 -10.850  1.00  1.35           C  
ATOM    572  NE  ARG A  39       8.681  -7.450 -12.109  1.00  1.35           N  
ATOM    573  CZ  ARG A  39       8.553  -8.685 -12.628  1.00  1.35           C  
ATOM    574  NH1 ARG A  39       7.883  -9.609 -11.976  1.00  1.35           N  
ATOM    575  NH2 ARG A  39       9.095  -8.972 -13.797  1.00  1.35           N  
ATOM    576  H   ARG A  39       9.035  -8.977  -7.241  1.00  1.35           H  
ATOM    577  HA  ARG A  39       9.980  -6.283  -7.414  1.00  1.35           H  
ATOM    578 1HB  ARG A  39       7.340  -7.423  -8.259  1.00  1.35           H  
ATOM    579 2HB  ARG A  39       7.893  -5.790  -8.604  1.00  1.35           H  
ATOM    580 1HG  ARG A  39       9.892  -6.823  -9.773  1.00  1.35           H  
ATOM    581 2HG  ARG A  39       9.075  -8.389  -9.614  1.00  1.35           H  
ATOM    582 1HD  ARG A  39       7.138  -7.480 -10.730  1.00  1.35           H  
ATOM    583 2HD  ARG A  39       8.001  -5.941 -10.909  1.00  1.35           H  
ATOM    584  HE  ARG A  39       9.195  -6.761 -12.642  1.00  1.35           H  
ATOM    585 1HH1 ARG A  39       7.467  -9.394 -11.081  1.00  1.35           H  
ATOM    586 2HH1 ARG A  39       7.788 -10.536 -12.368  1.00  1.35           H  
ATOM    587 1HH2 ARG A  39       9.604  -8.265 -14.302  1.00  1.35           H  
ATOM    588 2HH2 ARG A  39       8.994  -9.900 -14.184  1.00  1.35           H  
ATOM    589  N   VAL A  40       8.670  -4.889  -5.785  1.00  1.22           N  
ATOM    590  CA  VAL A  40       8.045  -4.087  -4.734  1.00  1.22           C  
ATOM    591  C   VAL A  40       6.610  -3.681  -5.015  1.00  1.22           C  
ATOM    592  O   VAL A  40       5.746  -3.756  -4.141  1.00  1.22           O  
ATOM    593  CB  VAL A  40       8.832  -2.791  -4.545  1.00  1.22           C  
ATOM    594  CG1 VAL A  40       8.137  -1.881  -3.613  1.00  1.22           C  
ATOM    595  CG2 VAL A  40      10.178  -3.097  -4.002  1.00  1.22           C  
ATOM    596  H   VAL A  40       9.388  -4.466  -6.358  1.00  1.22           H  
ATOM    597  HA  VAL A  40       8.071  -4.665  -3.810  1.00  1.22           H  
ATOM    598  HB  VAL A  40       8.908  -2.288  -5.502  1.00  1.22           H  
ATOM    599 1HG1 VAL A  40       8.716  -0.985  -3.536  1.00  1.22           H  
ATOM    600 2HG1 VAL A  40       7.163  -1.645  -3.984  1.00  1.22           H  
ATOM    601 3HG1 VAL A  40       8.045  -2.350  -2.635  1.00  1.22           H  
ATOM    602 1HG2 VAL A  40      10.721  -2.172  -3.870  1.00  1.22           H  
ATOM    603 2HG2 VAL A  40      10.079  -3.592  -3.041  1.00  1.22           H  
ATOM    604 3HG2 VAL A  40      10.714  -3.742  -4.684  1.00  1.22           H  
ATOM    605  N   LEU A  41       6.376  -3.204  -6.224  1.00  1.12           N  
ATOM    606  CA  LEU A  41       5.061  -2.733  -6.601  1.00  1.12           C  
ATOM    607  C   LEU A  41       4.407  -3.805  -7.445  1.00  1.12           C  
ATOM    608  O   LEU A  41       5.090  -4.519  -8.175  1.00  1.12           O  
ATOM    609  CB  LEU A  41       5.196  -1.403  -7.349  1.00  1.12           C  
ATOM    610  CG  LEU A  41       5.947  -0.306  -6.553  1.00  1.12           C  
ATOM    611  CD1 LEU A  41       6.087   0.931  -7.403  1.00  1.12           C  
ATOM    612  CD2 LEU A  41       5.220   0.017  -5.292  1.00  1.12           C  
ATOM    613  H   LEU A  41       7.125  -3.173  -6.899  1.00  1.12           H  
ATOM    614  HA  LEU A  41       4.460  -2.577  -5.706  1.00  1.12           H  
ATOM    615 1HB  LEU A  41       5.741  -1.577  -8.282  1.00  1.12           H  
ATOM    616 2HB  LEU A  41       4.210  -1.034  -7.606  1.00  1.12           H  
ATOM    617  HG  LEU A  41       6.927  -0.676  -6.306  1.00  1.12           H  
ATOM    618 1HD1 LEU A  41       6.637   1.692  -6.855  1.00  1.12           H  
ATOM    619 2HD1 LEU A  41       6.619   0.686  -8.307  1.00  1.12           H  
ATOM    620 3HD1 LEU A  41       5.094   1.307  -7.662  1.00  1.12           H  
ATOM    621 1HD2 LEU A  41       5.771   0.769  -4.733  1.00  1.12           H  
ATOM    622 2HD2 LEU A  41       4.264   0.397  -5.556  1.00  1.12           H  
ATOM    623 3HD2 LEU A  41       5.105  -0.875  -4.681  1.00  1.12           H  
ATOM    624  N   MET A  42       3.099  -3.949  -7.296  1.00  1.04           N  
ATOM    625  CA  MET A  42       2.297  -4.917  -8.039  1.00  1.04           C  
ATOM    626  C   MET A  42       1.642  -4.279  -9.249  1.00  1.04           C  
ATOM    627  O   MET A  42       1.484  -3.066  -9.298  1.00  1.04           O  
ATOM    628  CB  MET A  42       1.252  -5.537  -7.127  1.00  1.04           C  
ATOM    629  CG  MET A  42       1.829  -6.313  -5.943  1.00  1.04           C  
ATOM    630  SD  MET A  42       2.706  -7.827  -6.433  1.00  1.04           S  
ATOM    631  CE  MET A  42       4.433  -7.342  -6.317  1.00  1.04           C  
ATOM    632  H   MET A  42       2.626  -3.326  -6.661  1.00  1.04           H  
ATOM    633  HA  MET A  42       2.956  -5.705  -8.402  1.00  1.04           H  
ATOM    634 1HB  MET A  42       0.598  -4.754  -6.738  1.00  1.04           H  
ATOM    635 2HB  MET A  42       0.625  -6.218  -7.708  1.00  1.04           H  
ATOM    636 1HG  MET A  42       2.528  -5.674  -5.397  1.00  1.04           H  
ATOM    637 2HG  MET A  42       1.022  -6.589  -5.265  1.00  1.04           H  
ATOM    638 1HE  MET A  42       5.071  -8.185  -6.572  1.00  1.04           H  
ATOM    639 2HE  MET A  42       4.629  -6.548  -6.996  1.00  1.04           H  
ATOM    640 3HE  MET A  42       4.663  -7.015  -5.299  1.00  1.04           H  
ATOM    641  N   TYR A  43       1.236  -5.096 -10.210  1.00  0.99           N  
ATOM    642  CA  TYR A  43       0.529  -4.589 -11.383  1.00  0.99           C  
ATOM    643  C   TYR A  43      -0.824  -4.015 -10.976  1.00  0.99           C  
ATOM    644  O   TYR A  43      -1.339  -4.343  -9.906  1.00  0.99           O  
ATOM    645  CB  TYR A  43       0.402  -5.679 -12.439  1.00  0.99           C  
ATOM    646  CG  TYR A  43      -0.211  -6.948 -11.975  1.00  0.99           C  
ATOM    647  CD1 TYR A  43      -1.583  -7.096 -11.957  1.00  0.99           C  
ATOM    648  CD2 TYR A  43       0.614  -7.987 -11.572  1.00  0.99           C  
ATOM    649  CE1 TYR A  43      -2.139  -8.288 -11.532  1.00  0.99           C  
ATOM    650  CE2 TYR A  43       0.065  -9.176 -11.149  1.00  0.99           C  
ATOM    651  CZ  TYR A  43      -1.309  -9.330 -11.126  1.00  0.99           C  
ATOM    652  OH  TYR A  43      -1.862 -10.519 -10.705  1.00  0.99           O  
ATOM    653  H   TYR A  43       1.408  -6.087 -10.127  1.00  0.99           H  
ATOM    654  HA  TYR A  43       1.117  -3.785 -11.817  1.00  0.99           H  
ATOM    655 1HB  TYR A  43      -0.218  -5.300 -13.252  1.00  0.99           H  
ATOM    656 2HB  TYR A  43       1.384  -5.903 -12.855  1.00  0.99           H  
ATOM    657  HD1 TYR A  43      -2.223  -6.273 -12.280  1.00  0.99           H  
ATOM    658  HD2 TYR A  43       1.698  -7.865 -11.595  1.00  0.99           H  
ATOM    659  HE1 TYR A  43      -3.223  -8.410 -11.517  1.00  0.99           H  
ATOM    660  HE2 TYR A  43       0.713  -9.994 -10.835  1.00  0.99           H  
ATOM    661  HH  TYR A  43      -1.160 -11.131 -10.470  1.00  0.99           H  
ATOM    662  N   GLY A  44      -1.410  -3.151 -11.806  1.00  0.95           N  
ATOM    663  CA  GLY A  44      -2.667  -2.523 -11.408  1.00  0.95           C  
ATOM    664  C   GLY A  44      -2.365  -1.699 -10.158  1.00  0.95           C  
ATOM    665  O   GLY A  44      -1.517  -0.804 -10.226  1.00  0.95           O  
ATOM    666  H   GLY A  44      -0.977  -2.934 -12.693  1.00  0.95           H  
ATOM    667 1HA  GLY A  44      -3.044  -1.887 -12.209  1.00  0.95           H  
ATOM    668 2HA  GLY A  44      -3.415  -3.284 -11.194  1.00  0.95           H  
ATOM    669  N   GLN A  45      -3.099  -1.963  -9.060  1.00  0.90           N  
ATOM    670  CA  GLN A  45      -2.915  -1.285  -7.764  1.00  0.90           C  
ATOM    671  C   GLN A  45      -2.465   0.165  -7.795  1.00  0.90           C  
ATOM    672  O   GLN A  45      -1.275   0.409  -7.740  1.00  0.90           O  
ATOM    673  CB  GLN A  45      -1.940  -2.009  -6.855  1.00  0.90           C  
ATOM    674  CG  GLN A  45      -1.760  -1.254  -5.521  1.00  0.90           C  
ATOM    675  CD  GLN A  45      -3.021  -1.170  -4.682  1.00  0.90           C  
ATOM    676  OE1 GLN A  45      -3.601  -2.200  -4.305  1.00  0.90           O  
ATOM    677  NE2 GLN A  45      -3.468   0.060  -4.390  1.00  0.90           N  
ATOM    678  H   GLN A  45      -3.776  -2.710  -9.119  1.00  0.90           H  
ATOM    679  HA  GLN A  45      -3.866  -1.357  -7.257  1.00  0.90           H  
ATOM    680 1HB  GLN A  45      -2.303  -3.013  -6.645  1.00  0.90           H  
ATOM    681 2HB  GLN A  45      -0.967  -2.104  -7.351  1.00  0.90           H  
ATOM    682 1HG  GLN A  45      -1.004  -1.765  -4.932  1.00  0.90           H  
ATOM    683 2HG  GLN A  45      -1.437  -0.229  -5.735  1.00  0.90           H  
ATOM    684 1HE2 GLN A  45      -4.292   0.180  -3.837  1.00  0.90           H  
ATOM    685 2HE2 GLN A  45      -2.978   0.898  -4.742  1.00  0.90           H  
ATOM    686  N   PRO A  46      -3.334   1.162  -7.846  1.00  0.84           N  
ATOM    687  CA  PRO A  46      -2.898   2.532  -7.943  1.00  0.84           C  
ATOM    688  C   PRO A  46      -1.984   2.927  -6.784  1.00  0.84           C  
ATOM    689  O   PRO A  46      -2.231   2.567  -5.624  1.00  0.84           O  
ATOM    690  CB  PRO A  46      -4.220   3.300  -7.875  1.00  0.84           C  
ATOM    691  CG  PRO A  46      -5.218   2.341  -7.254  1.00  0.84           C  
ATOM    692  CD  PRO A  46      -4.784   0.967  -7.700  1.00  0.84           C  
ATOM    693  HA  PRO A  46      -2.408   2.678  -8.905  1.00  0.84           H  
ATOM    694 1HB  PRO A  46      -4.078   4.199  -7.258  1.00  0.84           H  
ATOM    695 2HB  PRO A  46      -4.504   3.660  -8.864  1.00  0.84           H  
ATOM    696 1HG  PRO A  46      -5.199   2.452  -6.159  1.00  0.84           H  
ATOM    697 2HG  PRO A  46      -6.233   2.598  -7.575  1.00  0.84           H  
ATOM    698 1HD  PRO A  46      -5.047   0.293  -6.887  1.00  0.84           H  
ATOM    699 2HD  PRO A  46      -5.240   0.680  -8.657  1.00  0.84           H  
ATOM    700  N   TYR A  47      -0.919   3.667  -7.117  1.00  0.79           N  
ATOM    701  CA  TYR A  47       0.042   4.158  -6.138  1.00  0.79           C  
ATOM    702  C   TYR A  47       0.285   5.657  -6.299  1.00  0.79           C  
ATOM    703  O   TYR A  47       0.265   6.195  -7.408  1.00  0.79           O  
ATOM    704  CB  TYR A  47       1.420   3.491  -6.283  1.00  0.79           C  
ATOM    705  CG  TYR A  47       1.510   1.970  -6.128  1.00  0.79           C  
ATOM    706  CD1 TYR A  47       1.444   1.148  -7.238  1.00  0.79           C  
ATOM    707  CD2 TYR A  47       1.652   1.407  -4.880  1.00  0.79           C  
ATOM    708  CE1 TYR A  47       1.508  -0.233  -7.088  1.00  0.79           C  
ATOM    709  CE2 TYR A  47       1.711   0.035  -4.737  1.00  0.79           C  
ATOM    710  CZ  TYR A  47       1.633  -0.778  -5.823  1.00  0.79           C  
ATOM    711  OH  TYR A  47       1.659  -2.144  -5.647  1.00  0.79           O  
ATOM    712  H   TYR A  47      -0.764   3.864  -8.097  1.00  0.79           H  
ATOM    713  HA  TYR A  47      -0.353   3.982  -5.142  1.00  0.79           H  
ATOM    714 1HB  TYR A  47       1.838   3.753  -7.258  1.00  0.79           H  
ATOM    715 2HB  TYR A  47       2.060   3.932  -5.538  1.00  0.79           H  
ATOM    716  HD1 TYR A  47       1.329   1.578  -8.237  1.00  0.79           H  
ATOM    717  HD2 TYR A  47       1.714   2.045  -4.010  1.00  0.79           H  
ATOM    718  HE1 TYR A  47       1.440  -0.879  -7.969  1.00  0.79           H  
ATOM    719  HE2 TYR A  47       1.820  -0.406  -3.756  1.00  0.79           H  
ATOM    720  HH  TYR A  47       1.569  -2.571  -6.514  1.00  0.79           H  
ATOM    721  N   ARG A  48       0.577   6.326  -5.200  1.00  0.74           N  
ATOM    722  CA  ARG A  48       0.980   7.717  -5.281  1.00  0.74           C  
ATOM    723  C   ARG A  48       2.492   7.777  -5.148  1.00  0.74           C  
ATOM    724  O   ARG A  48       3.062   7.111  -4.281  1.00  0.74           O  
ATOM    725  CB  ARG A  48       0.293   8.570  -4.228  1.00  0.74           C  
ATOM    726  CG  ARG A  48       0.661  10.052  -4.268  1.00  0.74           C  
ATOM    727  CD  ARG A  48      -0.294  10.885  -3.493  1.00  0.74           C  
ATOM    728  NE  ARG A  48      -1.620  10.907  -4.121  1.00  0.74           N  
ATOM    729  CZ  ARG A  48      -2.697  11.539  -3.628  1.00  0.74           C  
ATOM    730  NH1 ARG A  48      -2.616  12.215  -2.498  1.00  0.74           N  
ATOM    731  NH2 ARG A  48      -3.840  11.475  -4.287  1.00  0.74           N  
ATOM    732  H   ARG A  48       0.539   5.855  -4.307  1.00  0.74           H  
ATOM    733  HA  ARG A  48       0.689   8.100  -6.250  1.00  0.74           H  
ATOM    734 1HB  ARG A  48      -0.787   8.500  -4.361  1.00  0.74           H  
ATOM    735 2HB  ARG A  48       0.531   8.188  -3.237  1.00  0.74           H  
ATOM    736 1HG  ARG A  48       1.661  10.198  -3.855  1.00  0.74           H  
ATOM    737 2HG  ARG A  48       0.650  10.402  -5.293  1.00  0.74           H  
ATOM    738 1HD  ARG A  48      -0.397  10.490  -2.485  1.00  0.74           H  
ATOM    739 2HD  ARG A  48       0.078  11.910  -3.452  1.00  0.74           H  
ATOM    740  HE  ARG A  48      -1.745  10.397  -5.010  1.00  0.74           H  
ATOM    741 1HH1 ARG A  48      -1.738  12.263  -2.003  1.00  0.74           H  
ATOM    742 2HH1 ARG A  48      -3.428  12.690  -2.135  1.00  0.74           H  
ATOM    743 1HH2 ARG A  48      -3.885  10.944  -5.154  1.00  0.74           H  
ATOM    744 2HH2 ARG A  48      -4.656  11.945  -3.932  1.00  0.74           H  
ATOM    745  N   VAL A  49       3.148   8.517  -6.037  1.00  0.70           N  
ATOM    746  CA  VAL A  49       4.610   8.620  -6.003  1.00  0.70           C  
ATOM    747  C   VAL A  49       5.061  10.056  -5.769  1.00  0.70           C  
ATOM    748  O   VAL A  49       4.717  10.959  -6.548  1.00  0.70           O  
ATOM    749  CB  VAL A  49       5.219   8.135  -7.318  1.00  0.70           C  
ATOM    750  CG1 VAL A  49       6.710   8.258  -7.274  1.00  0.70           C  
ATOM    751  CG2 VAL A  49       4.779   6.700  -7.609  1.00  0.70           C  
ATOM    752  H   VAL A  49       2.602   9.024  -6.727  1.00  0.70           H  
ATOM    753  HA  VAL A  49       4.983   8.000  -5.195  1.00  0.70           H  
ATOM    754  HB  VAL A  49       4.884   8.780  -8.087  1.00  0.70           H  
ATOM    755 1HG1 VAL A  49       7.127   7.939  -8.223  1.00  0.70           H  
ATOM    756 2HG1 VAL A  49       6.982   9.296  -7.089  1.00  0.70           H  
ATOM    757 3HG1 VAL A  49       7.104   7.632  -6.474  1.00  0.70           H  
ATOM    758 1HG2 VAL A  49       5.198   6.373  -8.560  1.00  0.70           H  
ATOM    759 2HG2 VAL A  49       5.132   6.061  -6.821  1.00  0.70           H  
ATOM    760 3HG2 VAL A  49       3.689   6.648  -7.661  1.00  0.70           H  
ATOM    761  N   THR A  50       5.849  10.240  -4.709  1.00  0.67           N  
ATOM    762  CA  THR A  50       6.335  11.549  -4.297  1.00  0.67           C  
ATOM    763  C   THR A  50       7.850  11.596  -4.095  1.00  0.67           C  
ATOM    764  O   THR A  50       8.442  10.697  -3.492  1.00  0.67           O  
ATOM    765  CB  THR A  50       5.639  11.967  -2.988  1.00  0.67           C  
ATOM    766  OG1 THR A  50       4.215  12.016  -3.191  1.00  0.67           O  
ATOM    767  CG2 THR A  50       6.116  13.326  -2.519  1.00  0.67           C  
ATOM    768  H   THR A  50       6.102   9.421  -4.155  1.00  0.67           H  
ATOM    769  HA  THR A  50       6.084  12.268  -5.074  1.00  0.67           H  
ATOM    770  HB  THR A  50       5.861  11.234  -2.212  1.00  0.67           H  
ATOM    771  HG1 THR A  50       3.811  12.543  -2.490  1.00  0.67           H  
ATOM    772 1HG2 THR A  50       5.595  13.567  -1.598  1.00  0.67           H  
ATOM    773 2HG2 THR A  50       7.185  13.313  -2.332  1.00  0.67           H  
ATOM    774 3HG2 THR A  50       5.891  14.073  -3.266  1.00  0.67           H  
ATOM    775  N   LEU A  51       8.480  12.649  -4.600  1.00  0.67           N  
ATOM    776  CA  LEU A  51       9.906  12.857  -4.391  1.00  0.67           C  
ATOM    777  C   LEU A  51      10.115  13.951  -3.355  1.00  0.67           C  
ATOM    778  O   LEU A  51       9.547  15.037  -3.452  1.00  0.67           O  
ATOM    779  CB  LEU A  51      10.597  13.209  -5.701  1.00  0.67           C  
ATOM    780  CG  LEU A  51      12.094  13.523  -5.653  1.00  0.67           C  
ATOM    781  CD1 LEU A  51      12.874  12.301  -5.264  1.00  0.67           C  
ATOM    782  CD2 LEU A  51      12.468  14.006  -6.993  1.00  0.67           C  
ATOM    783  H   LEU A  51       7.936  13.352  -5.101  1.00  0.67           H  
ATOM    784  HA  LEU A  51      10.347  11.941  -4.006  1.00  0.67           H  
ATOM    785 1HB  LEU A  51      10.478  12.365  -6.373  1.00  0.67           H  
ATOM    786 2HB  LEU A  51      10.095  14.063  -6.140  1.00  0.67           H  
ATOM    787  HG  LEU A  51      12.305  14.290  -4.908  1.00  0.67           H  
ATOM    788 1HD1 LEU A  51      13.937  12.535  -5.248  1.00  0.67           H  
ATOM    789 2HD1 LEU A  51      12.564  11.992  -4.293  1.00  0.67           H  
ATOM    790 3HD1 LEU A  51      12.687  11.511  -5.960  1.00  0.67           H  
ATOM    791 1HD2 LEU A  51      13.519  14.229  -7.046  1.00  0.67           H  
ATOM    792 2HD2 LEU A  51      12.224  13.243  -7.718  1.00  0.67           H  
ATOM    793 3HD2 LEU A  51      11.895  14.894  -7.183  1.00  0.67           H  
ATOM    794  N   GLU A  52      10.881  13.637  -2.329  1.00  0.69           N  
ATOM    795  CA  GLU A  52      11.173  14.569  -1.255  1.00  0.69           C  
ATOM    796  C   GLU A  52      12.598  15.097  -1.366  1.00  0.69           C  
ATOM    797  O   GLU A  52      13.566  14.356  -1.166  1.00  0.69           O  
ATOM    798  CB  GLU A  52      10.903  13.887   0.092  1.00  0.69           C  
ATOM    799  CG  GLU A  52       9.416  13.613   0.348  1.00  0.69           C  
ATOM    800  CD  GLU A  52       9.132  12.892   1.646  1.00  0.69           C  
ATOM    801  OE1 GLU A  52      10.026  12.289   2.197  1.00  0.69           O  
ATOM    802  OE2 GLU A  52       8.005  12.940   2.083  1.00  0.69           O  
ATOM    803  H   GLU A  52      11.298  12.710  -2.296  1.00  0.69           H  
ATOM    804  HA  GLU A  52      10.500  15.423  -1.338  1.00  0.69           H  
ATOM    805 1HB  GLU A  52      11.408  12.918   0.099  1.00  0.69           H  
ATOM    806 2HB  GLU A  52      11.313  14.451   0.899  1.00  0.69           H  
ATOM    807 1HG  GLU A  52       8.878  14.566   0.341  1.00  0.69           H  
ATOM    808 2HG  GLU A  52       9.031  13.010  -0.475  1.00  0.69           H  
ATOM    809  N   LEU A  53      12.721  16.368  -1.753  1.00  0.73           N  
ATOM    810  CA  LEU A  53      14.018  16.999  -1.974  1.00  0.73           C  
ATOM    811  C   LEU A  53      14.425  17.861  -0.786  1.00  0.73           C  
ATOM    812  O   LEU A  53      13.689  18.773  -0.403  1.00  0.73           O  
ATOM    813  CB  LEU A  53      13.943  17.901  -3.212  1.00  0.73           C  
ATOM    814  CG  LEU A  53      13.570  17.244  -4.542  1.00  0.73           C  
ATOM    815  CD1 LEU A  53      13.470  18.318  -5.637  1.00  0.73           C  
ATOM    816  CD2 LEU A  53      14.609  16.235  -4.877  1.00  0.73           C  
ATOM    817  H   LEU A  53      11.875  16.925  -1.900  1.00  0.73           H  
ATOM    818  HA  LEU A  53      14.770  16.225  -2.121  1.00  0.73           H  
ATOM    819 1HB  LEU A  53      13.195  18.644  -3.021  1.00  0.73           H  
ATOM    820 2HB  LEU A  53      14.881  18.399  -3.336  1.00  0.73           H  
ATOM    821  HG  LEU A  53      12.594  16.757  -4.456  1.00  0.73           H  
ATOM    822 1HD1 LEU A  53      13.202  17.847  -6.585  1.00  0.73           H  
ATOM    823 2HD1 LEU A  53      12.701  19.042  -5.362  1.00  0.73           H  
ATOM    824 3HD1 LEU A  53      14.430  18.825  -5.742  1.00  0.73           H  
ATOM    825 1HD2 LEU A  53      14.377  15.770  -5.802  1.00  0.73           H  
ATOM    826 2HD2 LEU A  53      15.568  16.721  -4.961  1.00  0.73           H  
ATOM    827 3HD2 LEU A  53      14.638  15.498  -4.095  1.00  0.73           H  
ATOM    828  N   GLU A  54      15.594  17.599  -0.207  1.00  0.79           N  
ATOM    829  CA  GLU A  54      16.058  18.412   0.916  1.00  0.79           C  
ATOM    830  C   GLU A  54      17.161  19.351   0.450  1.00  0.79           C  
ATOM    831  O   GLU A  54      18.226  18.910  -0.009  1.00  0.79           O  
ATOM    832  CB  GLU A  54      16.537  17.536   2.077  1.00  0.79           C  
ATOM    833  CG  GLU A  54      17.022  18.315   3.301  1.00  0.79           C  
ATOM    834  CD  GLU A  54      17.444  17.416   4.463  1.00  0.79           C  
ATOM    835  OE1 GLU A  54      16.587  16.873   5.110  1.00  0.79           O  
ATOM    836  OE2 GLU A  54      18.635  17.288   4.699  1.00  0.79           O  
ATOM    837  H   GLU A  54      16.183  16.837  -0.547  1.00  0.79           H  
ATOM    838  HA  GLU A  54      15.232  19.026   1.277  1.00  0.79           H  
ATOM    839 1HB  GLU A  54      15.725  16.882   2.394  1.00  0.79           H  
ATOM    840 2HB  GLU A  54      17.358  16.901   1.734  1.00  0.79           H  
ATOM    841 1HG  GLU A  54      17.872  18.935   3.005  1.00  0.79           H  
ATOM    842 2HG  GLU A  54      16.224  18.984   3.631  1.00  0.79           H  
ATOM    843  N   LEU A  55      16.897  20.650   0.561  1.00  0.87           N  
ATOM    844  CA  LEU A  55      17.827  21.668   0.099  1.00  0.87           C  
ATOM    845  C   LEU A  55      18.096  22.634   1.252  1.00  0.87           C  
ATOM    846  O   LEU A  55      17.208  22.832   2.063  1.00  0.87           O  
ATOM    847  CB  LEU A  55      17.167  22.468  -1.042  1.00  0.87           C  
ATOM    848  CG  LEU A  55      16.687  21.674  -2.231  1.00  0.87           C  
ATOM    849  CD1 LEU A  55      15.257  21.268  -1.972  1.00  0.87           C  
ATOM    850  CD2 LEU A  55      16.805  22.501  -3.490  1.00  0.87           C  
ATOM    851  H   LEU A  55      16.001  20.945   0.961  1.00  0.87           H  
ATOM    852  HA  LEU A  55      18.740  21.188  -0.238  1.00  0.87           H  
ATOM    853 1HB  LEU A  55      16.308  23.004  -0.634  1.00  0.87           H  
ATOM    854 2HB  LEU A  55      17.876  23.192  -1.399  1.00  0.87           H  
ATOM    855  HG  LEU A  55      17.279  20.789  -2.334  1.00  0.87           H  
ATOM    856 1HD1 LEU A  55      14.882  20.688  -2.803  1.00  0.87           H  
ATOM    857 2HD1 LEU A  55      15.190  20.687  -1.071  1.00  0.87           H  
ATOM    858 3HD1 LEU A  55      14.663  22.163  -1.854  1.00  0.87           H  
ATOM    859 1HD2 LEU A  55      16.454  21.918  -4.344  1.00  0.87           H  
ATOM    860 2HD2 LEU A  55      16.205  23.406  -3.393  1.00  0.87           H  
ATOM    861 3HD2 LEU A  55      17.851  22.771  -3.639  1.00  0.87           H  
ATOM    862  N   PRO A  56      19.286  23.217   1.405  1.00  0.95           N  
ATOM    863  CA  PRO A  56      19.549  24.281   2.355  1.00  0.95           C  
ATOM    864  C   PRO A  56      18.903  25.541   1.814  1.00  0.95           C  
ATOM    865  O   PRO A  56      18.887  25.722   0.596  1.00  0.95           O  
ATOM    866  CB  PRO A  56      21.072  24.363   2.349  1.00  0.95           C  
ATOM    867  CG  PRO A  56      21.474  23.871   0.963  1.00  0.95           C  
ATOM    868  CD  PRO A  56      20.441  22.809   0.604  1.00  0.95           C  
ATOM    869  HA  PRO A  56      19.170  24.022   3.342  1.00  0.95           H  
ATOM    870 1HB  PRO A  56      21.386  25.401   2.542  1.00  0.95           H  
ATOM    871 2HB  PRO A  56      21.480  23.749   3.166  1.00  0.95           H  
ATOM    872 1HG  PRO A  56      21.480  24.707   0.247  1.00  0.95           H  
ATOM    873 2HG  PRO A  56      22.499  23.471   0.984  1.00  0.95           H  
ATOM    874 1HD  PRO A  56      20.216  22.891  -0.457  1.00  0.95           H  
ATOM    875 2HD  PRO A  56      20.788  21.805   0.883  1.00  0.95           H  
ATOM    876  N   GLU A  57      18.517  26.504   2.657  1.00  1.03           N  
ATOM    877  CA  GLU A  57      18.017  27.755   2.054  1.00  1.03           C  
ATOM    878  C   GLU A  57      19.157  28.713   1.673  1.00  1.03           C  
ATOM    879  O   GLU A  57      19.214  29.865   2.108  1.00  1.03           O  
ATOM    880  CB  GLU A  57      17.038  28.467   2.993  1.00  1.03           C  
ATOM    881  CG  GLU A  57      15.763  27.684   3.281  1.00  1.03           C  
ATOM    882  CD  GLU A  57      14.776  28.429   4.176  1.00  1.03           C  
ATOM    883  OE1 GLU A  57      15.206  29.215   4.989  1.00  1.03           O  
ATOM    884  OE2 GLU A  57      13.581  28.225   4.021  1.00  1.03           O  
ATOM    885  H   GLU A  57      18.518  26.373   3.675  1.00  1.03           H  
ATOM    886  HA  GLU A  57      17.476  27.503   1.141  1.00  1.03           H  
ATOM    887 1HB  GLU A  57      17.530  28.662   3.949  1.00  1.03           H  
ATOM    888 2HB  GLU A  57      16.757  29.428   2.563  1.00  1.03           H  
ATOM    889 1HG  GLU A  57      15.280  27.453   2.333  1.00  1.03           H  
ATOM    890 2HG  GLU A  57      16.036  26.739   3.760  1.00  1.03           H  
ATOM    891  N   SER A  58      20.026  28.218   0.802  1.00  1.08           N  
ATOM    892  CA  SER A  58      21.177  28.916   0.263  1.00  1.08           C  
ATOM    893  C   SER A  58      20.741  29.983  -0.717  1.00  1.08           C  
ATOM    894  O   SER A  58      19.825  29.730  -1.501  1.00  1.08           O  
ATOM    895  CB  SER A  58      22.078  27.929  -0.462  1.00  1.08           C  
ATOM    896  OG  SER A  58      23.129  28.568  -1.168  1.00  1.08           O  
ATOM    897  H   SER A  58      19.844  27.267   0.500  1.00  1.08           H  
ATOM    898  HA  SER A  58      21.721  29.333   1.100  1.00  1.08           H  
ATOM    899 1HB  SER A  58      22.498  27.229   0.258  1.00  1.08           H  
ATOM    900 2HB  SER A  58      21.476  27.343  -1.160  1.00  1.08           H  
ATOM    901  HG  SER A  58      23.531  27.836  -1.705  1.00  1.08           H  
ATOM    902  N   PRO A  59      21.398  31.155  -0.759  1.00  1.12           N  
ATOM    903  CA  PRO A  59      21.197  32.184  -1.753  1.00  1.12           C  
ATOM    904  C   PRO A  59      21.246  31.598  -3.161  1.00  1.12           C  
ATOM    905  O   PRO A  59      20.547  32.068  -4.056  1.00  1.12           O  
ATOM    906  CB  PRO A  59      22.370  33.132  -1.489  1.00  1.12           C  
ATOM    907  CG  PRO A  59      22.627  32.986  -0.008  1.00  1.12           C  
ATOM    908  CD  PRO A  59      22.382  31.518   0.287  1.00  1.12           C  
ATOM    909  HA  PRO A  59      20.244  32.690  -1.564  1.00  1.12           H  
ATOM    910 1HB  PRO A  59      23.232  32.845  -2.111  1.00  1.12           H  
ATOM    911 2HB  PRO A  59      22.092  34.157  -1.780  1.00  1.12           H  
ATOM    912 1HG  PRO A  59      23.655  33.299   0.230  1.00  1.12           H  
ATOM    913 2HG  PRO A  59      21.953  33.647   0.557  1.00  1.12           H  
ATOM    914 1HD  PRO A  59      23.307  30.928   0.187  1.00  1.12           H  
ATOM    915 2HD  PRO A  59      21.934  31.453   1.292  1.00  1.12           H  
ATOM    916  N   VAL A  60      22.029  30.528  -3.364  1.00  1.13           N  
ATOM    917  CA  VAL A  60      22.085  29.970  -4.699  1.00  1.13           C  
ATOM    918  C   VAL A  60      20.739  29.420  -5.095  1.00  1.13           C  
ATOM    919  O   VAL A  60      20.273  29.682  -6.195  1.00  1.13           O  
ATOM    920  CB  VAL A  60      23.115  28.852  -4.789  1.00  1.13           C  
ATOM    921  CG1 VAL A  60      23.008  28.142  -6.155  1.00  1.13           C  
ATOM    922  CG2 VAL A  60      24.492  29.439  -4.576  1.00  1.13           C  
ATOM    923  H   VAL A  60      22.562  30.086  -2.611  1.00  1.13           H  
ATOM    924  HA  VAL A  60      22.362  30.761  -5.396  1.00  1.13           H  
ATOM    925  HB  VAL A  60      22.905  28.126  -4.029  1.00  1.13           H  
ATOM    926 1HG1 VAL A  60      23.738  27.337  -6.208  1.00  1.13           H  
ATOM    927 2HG1 VAL A  60      22.004  27.722  -6.276  1.00  1.13           H  
ATOM    928 3HG1 VAL A  60      23.200  28.853  -6.953  1.00  1.13           H  
ATOM    929 1HG2 VAL A  60      25.237  28.657  -4.626  1.00  1.13           H  
ATOM    930 2HG2 VAL A  60      24.693  30.179  -5.351  1.00  1.13           H  
ATOM    931 3HG2 VAL A  60      24.529  29.918  -3.595  1.00  1.13           H  
ATOM    932  N   ASN A  61      20.100  28.670  -4.196  1.00  1.12           N  
ATOM    933  CA  ASN A  61      18.801  28.094  -4.505  1.00  1.12           C  
ATOM    934  C   ASN A  61      17.732  29.182  -4.566  1.00  1.12           C  
ATOM    935  O   ASN A  61      16.801  29.120  -5.374  1.00  1.12           O  
ATOM    936  CB  ASN A  61      18.445  27.011  -3.510  1.00  1.12           C  
ATOM    937  CG  ASN A  61      19.245  25.741  -3.711  1.00  1.12           C  
ATOM    938  OD1 ASN A  61      19.728  25.451  -4.828  1.00  1.12           O  
ATOM    939  ND2 ASN A  61      19.384  24.988  -2.651  1.00  1.12           N  
ATOM    940  H   ASN A  61      20.513  28.521  -3.284  1.00  1.12           H  
ATOM    941  HA  ASN A  61      18.861  27.632  -5.477  1.00  1.12           H  
ATOM    942 1HB  ASN A  61      18.605  27.380  -2.491  1.00  1.12           H  
ATOM    943 2HB  ASN A  61      17.393  26.763  -3.609  1.00  1.12           H  
ATOM    944 1HD2 ASN A  61      19.893  24.104  -2.690  1.00  1.12           H  
ATOM    945 2HD2 ASN A  61      18.974  25.275  -1.777  1.00  1.12           H  
ATOM    946  N   GLN A  62      17.901  30.228  -3.752  1.00  1.09           N  
ATOM    947  CA  GLN A  62      16.938  31.326  -3.712  1.00  1.09           C  
ATOM    948  C   GLN A  62      16.879  32.025  -5.073  1.00  1.09           C  
ATOM    949  O   GLN A  62      15.813  32.420  -5.546  1.00  1.09           O  
ATOM    950  CB  GLN A  62      17.298  32.331  -2.615  1.00  1.09           C  
ATOM    951  CG  GLN A  62      17.133  31.820  -1.157  1.00  1.09           C  
ATOM    952  CD  GLN A  62      17.623  32.859  -0.136  1.00  1.09           C  
ATOM    953  OE1 GLN A  62      17.462  34.062  -0.390  1.00  1.09           O  
ATOM    954  NE2 GLN A  62      18.214  32.437   0.995  1.00  1.09           N  
ATOM    955  H   GLN A  62      18.693  30.228  -3.106  1.00  1.09           H  
ATOM    956  HA  GLN A  62      15.954  30.921  -3.505  1.00  1.09           H  
ATOM    957 1HB  GLN A  62      18.317  32.654  -2.761  1.00  1.09           H  
ATOM    958 2HB  GLN A  62      16.670  33.212  -2.726  1.00  1.09           H  
ATOM    959 1HG  GLN A  62      16.078  31.627  -0.969  1.00  1.09           H  
ATOM    960 2HG  GLN A  62      17.705  30.907  -1.027  1.00  1.09           H  
ATOM    961 1HE2 GLN A  62      18.542  33.106   1.663  1.00  1.09           H  
ATOM    962 2HE2 GLN A  62      18.351  31.446   1.215  1.00  1.09           H  
ATOM    963  N   ASP A  63      18.003  32.073  -5.769  1.00  1.04           N  
ATOM    964  CA  ASP A  63      18.051  32.706  -7.079  1.00  1.04           C  
ATOM    965  C   ASP A  63      17.651  31.781  -8.240  1.00  1.04           C  
ATOM    966  O   ASP A  63      17.761  32.182  -9.404  1.00  1.04           O  
ATOM    967  CB  ASP A  63      19.442  33.284  -7.345  1.00  1.04           C  
ATOM    968  CG  ASP A  63      19.765  34.532  -6.501  1.00  1.04           C  
ATOM    969  OD1 ASP A  63      18.847  35.198  -6.071  1.00  1.04           O  
ATOM    970  OD2 ASP A  63      20.926  34.827  -6.327  1.00  1.04           O  
ATOM    971  H   ASP A  63      18.871  31.736  -5.343  1.00  1.04           H  
ATOM    972  HA  ASP A  63      17.349  33.538  -7.067  1.00  1.04           H  
ATOM    973 1HB  ASP A  63      20.188  32.513  -7.114  1.00  1.04           H  
ATOM    974 2HB  ASP A  63      19.540  33.531  -8.399  1.00  1.04           H  
ATOM    975  N   LEU A  64      17.200  30.551  -7.957  1.00  0.98           N  
ATOM    976  CA  LEU A  64      16.819  29.648  -9.039  1.00  0.98           C  
ATOM    977  C   LEU A  64      15.331  29.693  -9.353  1.00  0.98           C  
ATOM    978  O   LEU A  64      14.925  29.454 -10.487  1.00  0.98           O  
ATOM    979  CB  LEU A  64      17.157  28.209  -8.690  1.00  0.98           C  
ATOM    980  CG  LEU A  64      18.555  28.005  -8.376  1.00  0.98           C  
ATOM    981  CD1 LEU A  64      18.802  26.563  -8.059  1.00  0.98           C  
ATOM    982  CD2 LEU A  64      19.395  28.514  -9.468  1.00  0.98           C  
ATOM    983  H   LEU A  64      17.121  30.228  -6.992  1.00  0.98           H  
ATOM    984  HA  LEU A  64      17.368  29.935  -9.934  1.00  0.98           H  
ATOM    985 1HB  LEU A  64      16.571  27.919  -7.815  1.00  0.98           H  
ATOM    986 2HB  LEU A  64      16.887  27.565  -9.524  1.00  0.98           H  
ATOM    987  HG  LEU A  64      18.768  28.559  -7.511  1.00  0.98           H  
ATOM    988 1HD1 LEU A  64      19.836  26.453  -7.776  1.00  0.98           H  
ATOM    989 2HD1 LEU A  64      18.167  26.250  -7.232  1.00  0.98           H  
ATOM    990 3HD1 LEU A  64      18.589  25.957  -8.932  1.00  0.98           H  
ATOM    991 1HD2 LEU A  64      20.434  28.395  -9.189  1.00  0.98           H  
ATOM    992 2HD2 LEU A  64      19.177  27.963 -10.376  1.00  0.98           H  
ATOM    993 3HD2 LEU A  64      19.183  29.568  -9.619  1.00  0.98           H  
ATOM    994  N   GLY A  65      14.504  29.983  -8.358  1.00  0.91           N  
ATOM    995  CA  GLY A  65      13.063  29.955  -8.581  1.00  0.91           C  
ATOM    996  C   GLY A  65      12.553  28.563  -8.952  1.00  0.91           C  
ATOM    997  O   GLY A  65      12.650  27.618  -8.158  1.00  0.91           O  
ATOM    998  H   GLY A  65      14.873  30.205  -7.443  1.00  0.91           H  
ATOM    999 1HA  GLY A  65      12.550  30.296  -7.682  1.00  0.91           H  
ATOM   1000 2HA  GLY A  65      12.809  30.659  -9.373  1.00  0.91           H  
ATOM   1001  N   MET A  66      11.937  28.475 -10.132  1.00  0.83           N  
ATOM   1002  CA  MET A  66      11.343  27.242 -10.645  1.00  0.83           C  
ATOM   1003  C   MET A  66      12.292  26.305 -11.383  1.00  0.83           C  
ATOM   1004  O   MET A  66      13.123  26.724 -12.191  1.00  0.83           O  
ATOM   1005  CB  MET A  66      10.169  27.558 -11.580  1.00  0.83           C  
ATOM   1006  CG  MET A  66       9.427  26.332 -12.123  1.00  0.83           C  
ATOM   1007  SD  MET A  66       7.989  26.768 -13.097  1.00  0.83           S  
ATOM   1008  CE  MET A  66       6.898  27.356 -11.803  1.00  0.83           C  
ATOM   1009  H   MET A  66      11.911  29.300 -10.713  1.00  0.83           H  
ATOM   1010  HA  MET A  66      10.955  26.693  -9.794  1.00  0.83           H  
ATOM   1011 1HB  MET A  66       9.452  28.174 -11.072  1.00  0.83           H  
ATOM   1012 2HB  MET A  66      10.537  28.124 -12.435  1.00  0.83           H  
ATOM   1013 1HG  MET A  66      10.090  25.758 -12.766  1.00  0.83           H  
ATOM   1014 2HG  MET A  66       9.114  25.687 -11.295  1.00  0.83           H  
ATOM   1015 1HE  MET A  66       5.947  27.660 -12.240  1.00  0.83           H  
ATOM   1016 2HE  MET A  66       6.727  26.564 -11.073  1.00  0.83           H  
ATOM   1017 3HE  MET A  66       7.354  28.208 -11.310  1.00  0.83           H  
ATOM   1018  N   PHE A  67      12.066  25.022 -11.162  1.00  0.75           N  
ATOM   1019  CA  PHE A  67      12.737  23.949 -11.864  1.00  0.75           C  
ATOM   1020  C   PHE A  67      11.754  22.825 -12.088  1.00  0.75           C  
ATOM   1021  O   PHE A  67      10.739  22.736 -11.403  1.00  0.75           O  
ATOM   1022  CB  PHE A  67      13.948  23.474 -11.081  1.00  0.75           C  
ATOM   1023  CG  PHE A  67      13.684  22.910  -9.692  1.00  0.75           C  
ATOM   1024  CD1 PHE A  67      13.454  21.575  -9.502  1.00  0.75           C  
ATOM   1025  CD2 PHE A  67      13.742  23.736  -8.567  1.00  0.75           C  
ATOM   1026  CE1 PHE A  67      13.302  21.047  -8.231  1.00  0.75           C  
ATOM   1027  CE2 PHE A  67      13.580  23.214  -7.296  1.00  0.75           C  
ATOM   1028  CZ  PHE A  67      13.370  21.864  -7.133  1.00  0.75           C  
ATOM   1029  H   PHE A  67      11.391  24.781 -10.438  1.00  0.75           H  
ATOM   1030  HA  PHE A  67      13.071  24.313 -12.837  1.00  0.75           H  
ATOM   1031 1HB  PHE A  67      14.462  22.703 -11.661  1.00  0.75           H  
ATOM   1032 2HB  PHE A  67      14.642  24.307 -10.974  1.00  0.75           H  
ATOM   1033  HD1 PHE A  67      13.403  20.937 -10.375  1.00  0.75           H  
ATOM   1034  HD2 PHE A  67      13.927  24.807  -8.697  1.00  0.75           H  
ATOM   1035  HE1 PHE A  67      13.133  19.986  -8.101  1.00  0.75           H  
ATOM   1036  HE2 PHE A  67      13.628  23.869  -6.426  1.00  0.75           H  
ATOM   1037  HZ  PHE A  67      13.251  21.447  -6.139  1.00  0.75           H  
ATOM   1038  N   LEU A  68      12.023  21.967 -13.048  1.00  0.69           N  
ATOM   1039  CA  LEU A  68      11.072  20.891 -13.267  1.00  0.69           C  
ATOM   1040  C   LEU A  68      11.636  19.579 -12.761  1.00  0.69           C  
ATOM   1041  O   LEU A  68      12.843  19.351 -12.815  1.00  0.69           O  
ATOM   1042  CB  LEU A  68      10.749  20.771 -14.760  1.00  0.69           C  
ATOM   1043  CG  LEU A  68      10.281  22.040 -15.465  1.00  0.69           C  
ATOM   1044  CD1 LEU A  68      10.060  21.718 -16.925  1.00  0.69           C  
ATOM   1045  CD2 LEU A  68       9.048  22.572 -14.806  1.00  0.69           C  
ATOM   1046  H   LEU A  68      12.855  22.065 -13.614  1.00  0.69           H  
ATOM   1047  HA  LEU A  68      10.152  21.098 -12.723  1.00  0.69           H  
ATOM   1048 1HB  LEU A  68      11.608  20.425 -15.278  1.00  0.69           H  
ATOM   1049 2HB  LEU A  68       9.961  20.022 -14.873  1.00  0.69           H  
ATOM   1050  HG  LEU A  68      11.063  22.799 -15.410  1.00  0.69           H  
ATOM   1051 1HD1 LEU A  68       9.744  22.618 -17.452  1.00  0.69           H  
ATOM   1052 2HD1 LEU A  68      10.992  21.348 -17.360  1.00  0.69           H  
ATOM   1053 3HD1 LEU A  68       9.289  20.955 -17.015  1.00  0.69           H  
ATOM   1054 1HD2 LEU A  68       8.720  23.479 -15.312  1.00  0.69           H  
ATOM   1055 2HD2 LEU A  68       8.252  21.825 -14.847  1.00  0.69           H  
ATOM   1056 3HD2 LEU A  68       9.280  22.804 -13.781  1.00  0.69           H  
ATOM   1057  N   VAL A  69      10.772  18.702 -12.294  1.00  0.65           N  
ATOM   1058  CA  VAL A  69      11.210  17.372 -11.909  1.00  0.65           C  
ATOM   1059  C   VAL A  69      10.489  16.329 -12.745  1.00  0.65           C  
ATOM   1060  O   VAL A  69       9.261  16.352 -12.842  1.00  0.65           O  
ATOM   1061  CB  VAL A  69      10.925  17.114 -10.430  1.00  0.65           C  
ATOM   1062  CG1 VAL A  69      11.356  15.718 -10.068  1.00  0.65           C  
ATOM   1063  CG2 VAL A  69      11.632  18.143  -9.563  1.00  0.65           C  
ATOM   1064  H   VAL A  69       9.792  18.964 -12.206  1.00  0.65           H  
ATOM   1065  HA  VAL A  69      12.281  17.279 -12.084  1.00  0.65           H  
ATOM   1066  HB  VAL A  69       9.851  17.181 -10.265  1.00  0.65           H  
ATOM   1067 1HG1 VAL A  69      11.114  15.555  -9.047  1.00  0.65           H  
ATOM   1068 2HG1 VAL A  69      10.827  14.989 -10.681  1.00  0.65           H  
ATOM   1069 3HG1 VAL A  69      12.432  15.610 -10.224  1.00  0.65           H  
ATOM   1070 1HG2 VAL A  69      11.412  17.951  -8.518  1.00  0.65           H  
ATOM   1071 2HG2 VAL A  69      12.688  18.081  -9.725  1.00  0.65           H  
ATOM   1072 3HG2 VAL A  69      11.288  19.142  -9.829  1.00  0.65           H  
ATOM   1073  N   THR A  70      11.254  15.425 -13.357  1.00  0.63           N  
ATOM   1074  CA  THR A  70      10.698  14.363 -14.195  1.00  0.63           C  
ATOM   1075  C   THR A  70      11.041  12.986 -13.664  1.00  0.63           C  
ATOM   1076  O   THR A  70      12.174  12.728 -13.257  1.00  0.63           O  
ATOM   1077  CB  THR A  70      11.197  14.449 -15.658  1.00  0.63           C  
ATOM   1078  OG1 THR A  70      10.804  15.692 -16.235  1.00  0.63           O  
ATOM   1079  CG2 THR A  70      10.621  13.308 -16.510  1.00  0.63           C  
ATOM   1080  H   THR A  70      12.266  15.480 -13.241  1.00  0.63           H  
ATOM   1081  HA  THR A  70       9.617  14.456 -14.201  1.00  0.63           H  
ATOM   1082  HB  THR A  70      12.287  14.387 -15.669  1.00  0.63           H  
ATOM   1083  HG1 THR A  70       9.826  15.708 -16.298  1.00  0.63           H  
ATOM   1084 1HG2 THR A  70      10.987  13.403 -17.529  1.00  0.63           H  
ATOM   1085 2HG2 THR A  70      10.929  12.344 -16.119  1.00  0.63           H  
ATOM   1086 3HG2 THR A  70       9.531  13.372 -16.506  1.00  0.63           H  
ATOM   1087  N   ILE A  71      10.061  12.093 -13.684  1.00  0.64           N  
ATOM   1088  CA  ILE A  71      10.300  10.713 -13.302  1.00  0.64           C  
ATOM   1089  C   ILE A  71       9.790   9.737 -14.343  1.00  0.64           C  
ATOM   1090  O   ILE A  71       8.675   9.872 -14.860  1.00  0.64           O  
ATOM   1091  CB  ILE A  71       9.614  10.386 -11.983  1.00  0.64           C  
ATOM   1092  CG1 ILE A  71       9.929   8.952 -11.527  1.00  0.64           C  
ATOM   1093  CG2 ILE A  71       8.137  10.583 -12.153  1.00  0.64           C  
ATOM   1094  CD1 ILE A  71       9.548   8.695 -10.082  1.00  0.64           C  
ATOM   1095  H   ILE A  71       9.137  12.389 -13.996  1.00  0.64           H  
ATOM   1096  HA  ILE A  71      11.364  10.569 -13.187  1.00  0.64           H  
ATOM   1097  HB  ILE A  71      10.013  11.028 -11.233  1.00  0.64           H  
ATOM   1098 1HG1 ILE A  71       9.381   8.245 -12.154  1.00  0.64           H  
ATOM   1099 2HG1 ILE A  71      10.999   8.768 -11.649  1.00  0.64           H  
ATOM   1100 1HG2 ILE A  71       7.638  10.356 -11.221  1.00  0.64           H  
ATOM   1101 2HG2 ILE A  71       7.937  11.616 -12.441  1.00  0.64           H  
ATOM   1102 3HG2 ILE A  71       7.780   9.919 -12.930  1.00  0.64           H  
ATOM   1103 1HD1 ILE A  71       9.788   7.671  -9.813  1.00  0.64           H  
ATOM   1104 2HD1 ILE A  71      10.096   9.377  -9.434  1.00  0.64           H  
ATOM   1105 3HD1 ILE A  71       8.480   8.860  -9.960  1.00  0.64           H  
ATOM   1106  N   SER A  72      10.602   8.720 -14.612  1.00  0.67           N  
ATOM   1107  CA  SER A  72      10.217   7.657 -15.524  1.00  0.67           C  
ATOM   1108  C   SER A  72      10.291   6.290 -14.854  1.00  0.67           C  
ATOM   1109  O   SER A  72      11.324   5.900 -14.312  1.00  0.67           O  
ATOM   1110  CB  SER A  72      11.081   7.677 -16.772  1.00  0.67           C  
ATOM   1111  OG  SER A  72      10.866   8.837 -17.530  1.00  0.67           O  
ATOM   1112  H   SER A  72      11.521   8.703 -14.170  1.00  0.67           H  
ATOM   1113  HA  SER A  72       9.195   7.831 -15.823  1.00  0.67           H  
ATOM   1114 1HB  SER A  72      12.127   7.621 -16.482  1.00  0.67           H  
ATOM   1115 2HB  SER A  72      10.864   6.809 -17.368  1.00  0.67           H  
ATOM   1116  HG  SER A  72       9.989   8.749 -17.876  1.00  0.67           H  
ATOM   1117  N   CYS A  73       9.177   5.571 -14.868  1.00  0.73           N  
ATOM   1118  CA  CYS A  73       9.095   4.256 -14.246  1.00  0.73           C  
ATOM   1119  C   CYS A  73       9.488   3.215 -15.262  1.00  0.73           C  
ATOM   1120  O   CYS A  73       9.070   3.314 -16.428  1.00  0.73           O  
ATOM   1121  CB  CYS A  73       7.676   3.969 -13.769  1.00  0.73           C  
ATOM   1122  SG  CYS A  73       7.068   5.069 -12.484  1.00  0.73           S  
ATOM   1123  H   CYS A  73       8.369   5.944 -15.354  1.00  0.73           H  
ATOM   1124  HA  CYS A  73       9.780   4.207 -13.399  1.00  0.73           H  
ATOM   1125 1HB  CYS A  73       6.998   4.052 -14.616  1.00  0.73           H  
ATOM   1126 2HB  CYS A  73       7.603   2.947 -13.408  1.00  0.73           H  
ATOM   1127  HG  CYS A  73       5.835   4.552 -12.444  1.00  0.73           H  
ATOM   1128  N   TYR A  74      10.202   2.187 -14.804  1.00  0.81           N  
ATOM   1129  CA  TYR A  74      10.629   1.114 -15.686  1.00  0.81           C  
ATOM   1130  C   TYR A  74      10.599  -0.261 -15.040  1.00  0.81           C  
ATOM   1131  O   TYR A  74      10.552  -0.388 -13.808  1.00  0.81           O  
ATOM   1132  CB  TYR A  74      12.036   1.406 -16.214  1.00  0.81           C  
ATOM   1133  CG  TYR A  74      13.180   1.389 -15.240  1.00  0.81           C  
ATOM   1134  CD1 TYR A  74      13.873   0.228 -15.065  1.00  0.81           C  
ATOM   1135  CD2 TYR A  74      13.572   2.533 -14.570  1.00  0.81           C  
ATOM   1136  CE1 TYR A  74      14.943   0.162 -14.218  1.00  0.81           C  
ATOM   1137  CE2 TYR A  74      14.664   2.471 -13.714  1.00  0.81           C  
ATOM   1138  CZ  TYR A  74      15.339   1.292 -13.539  1.00  0.81           C  
ATOM   1139  OH  TYR A  74      16.413   1.232 -12.690  1.00  0.81           O  
ATOM   1140  H   TYR A  74      10.499   2.186 -13.826  1.00  0.81           H  
ATOM   1141  HA  TYR A  74       9.945   1.082 -16.532  1.00  0.81           H  
ATOM   1142 1HB  TYR A  74      12.277   0.727 -17.033  1.00  0.81           H  
ATOM   1143 2HB  TYR A  74      12.007   2.390 -16.611  1.00  0.81           H  
ATOM   1144  HD1 TYR A  74      13.566  -0.640 -15.606  1.00  0.81           H  
ATOM   1145  HD2 TYR A  74      13.032   3.473 -14.714  1.00  0.81           H  
ATOM   1146  HE1 TYR A  74      15.479  -0.778 -14.092  1.00  0.81           H  
ATOM   1147  HE2 TYR A  74      14.992   3.353 -13.177  1.00  0.81           H  
ATOM   1148  HH  TYR A  74      16.509   2.074 -12.238  1.00  0.81           H  
ATOM   1149  N   THR A  75      10.643  -1.277 -15.904  1.00  0.88           N  
ATOM   1150  CA  THR A  75      10.601  -2.687 -15.508  1.00  0.88           C  
ATOM   1151  C   THR A  75      11.947  -3.373 -15.578  1.00  0.88           C  
ATOM   1152  O   THR A  75      12.949  -2.801 -15.999  1.00  0.88           O  
ATOM   1153  CB  THR A  75       9.694  -3.505 -16.418  1.00  0.88           C  
ATOM   1154  OG1 THR A  75      10.325  -3.642 -17.710  1.00  0.88           O  
ATOM   1155  CG2 THR A  75       8.390  -2.808 -16.564  1.00  0.88           C  
ATOM   1156  H   THR A  75      10.672  -1.034 -16.899  1.00  0.88           H  
ATOM   1157  HA  THR A  75      10.233  -2.751 -14.485  1.00  0.88           H  
ATOM   1158  HB  THR A  75       9.535  -4.485 -15.992  1.00  0.88           H  
ATOM   1159  HG1 THR A  75      10.329  -2.771 -18.139  1.00  0.88           H  
ATOM   1160 1HG2 THR A  75       7.731  -3.374 -17.221  1.00  0.88           H  
ATOM   1161 2HG2 THR A  75       7.917  -2.701 -15.582  1.00  0.88           H  
ATOM   1162 3HG2 THR A  75       8.581  -1.834 -16.984  1.00  0.88           H  
ATOM   1163  N   ARG A  76      11.940  -4.653 -15.239  1.00  0.94           N  
ATOM   1164  CA  ARG A  76      13.111  -5.510 -15.274  1.00  0.94           C  
ATOM   1165  C   ARG A  76      13.807  -5.512 -16.633  1.00  0.94           C  
ATOM   1166  O   ARG A  76      15.006  -5.778 -16.714  1.00  0.94           O  
ATOM   1167  CB  ARG A  76      12.744  -6.946 -14.930  1.00  0.94           C  
ATOM   1168  CG  ARG A  76      13.946  -7.883 -14.839  1.00  0.94           C  
ATOM   1169  CD  ARG A  76      13.575  -9.264 -14.412  1.00  0.94           C  
ATOM   1170  NE  ARG A  76      14.742 -10.146 -14.386  1.00  0.94           N  
ATOM   1171  CZ  ARG A  76      14.714 -11.464 -14.095  1.00  0.94           C  
ATOM   1172  NH1 ARG A  76      13.577 -12.056 -13.805  1.00  0.94           N  
ATOM   1173  NH2 ARG A  76      15.836 -12.163 -14.103  1.00  0.94           N  
ATOM   1174  H   ARG A  76      11.072  -5.043 -14.910  1.00  0.94           H  
ATOM   1175  HA  ARG A  76      13.816  -5.144 -14.526  1.00  0.94           H  
ATOM   1176 1HB  ARG A  76      12.221  -6.986 -13.984  1.00  0.94           H  
ATOM   1177 2HB  ARG A  76      12.075  -7.342 -15.694  1.00  0.94           H  
ATOM   1178 1HG  ARG A  76      14.422  -7.947 -15.818  1.00  0.94           H  
ATOM   1179 2HG  ARG A  76      14.658  -7.481 -14.118  1.00  0.94           H  
ATOM   1180 1HD  ARG A  76      13.146  -9.234 -13.410  1.00  0.94           H  
ATOM   1181 2HD  ARG A  76      12.848  -9.679 -15.109  1.00  0.94           H  
ATOM   1182  HE  ARG A  76      15.640  -9.736 -14.604  1.00  0.94           H  
ATOM   1183 1HH1 ARG A  76      12.720 -11.526 -13.798  1.00  0.94           H  
ATOM   1184 2HH1 ARG A  76      13.562 -13.043 -13.589  1.00  0.94           H  
ATOM   1185 1HH2 ARG A  76      16.711 -11.710 -14.327  1.00  0.94           H  
ATOM   1186 2HH2 ARG A  76      15.818 -13.148 -13.887  1.00  0.94           H  
ATOM   1187  N   GLY A  77      13.053  -5.290 -17.721  1.00  0.98           N  
ATOM   1188  CA  GLY A  77      13.649  -5.342 -19.051  1.00  0.98           C  
ATOM   1189  C   GLY A  77      14.271  -4.007 -19.466  1.00  0.98           C  
ATOM   1190  O   GLY A  77      14.763  -3.866 -20.585  1.00  0.98           O  
ATOM   1191  H   GLY A  77      12.072  -5.013 -17.627  1.00  0.98           H  
ATOM   1192 1HA  GLY A  77      14.411  -6.121 -19.074  1.00  0.98           H  
ATOM   1193 2HA  GLY A  77      12.885  -5.627 -19.773  1.00  0.98           H  
ATOM   1194  N   GLY A  78      14.195  -3.007 -18.583  1.00  0.98           N  
ATOM   1195  CA  GLY A  78      14.694  -1.661 -18.840  1.00  0.98           C  
ATOM   1196  C   GLY A  78      13.682  -0.823 -19.615  1.00  0.98           C  
ATOM   1197  O   GLY A  78      13.925   0.341 -19.932  1.00  0.98           O  
ATOM   1198  H   GLY A  78      13.783  -3.175 -17.667  1.00  0.98           H  
ATOM   1199 1HA  GLY A  78      14.913  -1.177 -17.887  1.00  0.98           H  
ATOM   1200 2HA  GLY A  78      15.630  -1.718 -19.394  1.00  0.98           H  
ATOM   1201  N   ARG A  79      12.538  -1.419 -19.923  1.00  0.94           N  
ATOM   1202  CA  ARG A  79      11.510  -0.738 -20.688  1.00  0.94           C  
ATOM   1203  C   ARG A  79      10.827   0.313 -19.850  1.00  0.94           C  
ATOM   1204  O   ARG A  79      10.448   0.058 -18.699  1.00  0.94           O  
ATOM   1205  CB  ARG A  79      10.470  -1.717 -21.223  1.00  0.94           C  
ATOM   1206  CG  ARG A  79       9.407  -1.084 -22.137  1.00  0.94           C  
ATOM   1207  CD  ARG A  79       8.540  -2.105 -22.805  1.00  0.94           C  
ATOM   1208  NE  ARG A  79       7.711  -2.836 -21.865  1.00  0.94           N  
ATOM   1209  CZ  ARG A  79       6.505  -2.422 -21.434  1.00  0.94           C  
ATOM   1210  NH1 ARG A  79       5.999  -1.288 -21.875  1.00  0.94           N  
ATOM   1211  NH2 ARG A  79       5.830  -3.157 -20.568  1.00  0.94           N  
ATOM   1212  H   ARG A  79      12.404  -2.375 -19.633  1.00  0.94           H  
ATOM   1213  HA  ARG A  79      11.983  -0.245 -21.539  1.00  0.94           H  
ATOM   1214 1HB  ARG A  79      10.968  -2.507 -21.785  1.00  0.94           H  
ATOM   1215 2HB  ARG A  79       9.950  -2.185 -20.387  1.00  0.94           H  
ATOM   1216 1HG  ARG A  79       8.760  -0.435 -21.542  1.00  0.94           H  
ATOM   1217 2HG  ARG A  79       9.897  -0.490 -22.909  1.00  0.94           H  
ATOM   1218 1HD  ARG A  79       7.884  -1.607 -23.518  1.00  0.94           H  
ATOM   1219 2HD  ARG A  79       9.167  -2.823 -23.333  1.00  0.94           H  
ATOM   1220  HE  ARG A  79       8.066  -3.712 -21.504  1.00  0.94           H  
ATOM   1221 1HH1 ARG A  79       6.521  -0.722 -22.532  1.00  0.94           H  
ATOM   1222 2HH1 ARG A  79       5.095  -0.977 -21.551  1.00  0.94           H  
ATOM   1223 1HH2 ARG A  79       6.224  -4.025 -20.232  1.00  0.94           H  
ATOM   1224 2HH2 ARG A  79       4.926  -2.849 -20.241  1.00  0.94           H  
ATOM   1225  N   ILE A  80      10.649   1.493 -20.435  1.00  0.88           N  
ATOM   1226  CA  ILE A  80       9.981   2.575 -19.737  1.00  0.88           C  
ATOM   1227  C   ILE A  80       8.492   2.365 -19.888  1.00  0.88           C  
ATOM   1228  O   ILE A  80       8.000   2.163 -21.001  1.00  0.88           O  
ATOM   1229  CB  ILE A  80      10.350   3.968 -20.298  1.00  0.88           C  
ATOM   1230  CG1 ILE A  80      11.888   4.182 -20.275  1.00  0.88           C  
ATOM   1231  CG2 ILE A  80       9.650   5.044 -19.459  1.00  0.88           C  
ATOM   1232  CD1 ILE A  80      12.507   4.057 -18.922  1.00  0.88           C  
ATOM   1233  H   ILE A  80      10.996   1.642 -21.372  1.00  0.88           H  
ATOM   1234  HA  ILE A  80      10.237   2.538 -18.679  1.00  0.88           H  
ATOM   1235  HB  ILE A  80      10.023   4.048 -21.333  1.00  0.88           H  
ATOM   1236 1HG1 ILE A  80      12.360   3.455 -20.937  1.00  0.88           H  
ATOM   1237 2HG1 ILE A  80      12.100   5.184 -20.651  1.00  0.88           H  
ATOM   1238 1HG2 ILE A  80       9.898   6.032 -19.844  1.00  0.88           H  
ATOM   1239 2HG2 ILE A  80       8.574   4.907 -19.503  1.00  0.88           H  
ATOM   1240 3HG2 ILE A  80       9.978   4.961 -18.423  1.00  0.88           H  
ATOM   1241 1HD1 ILE A  80      13.581   4.225 -18.989  1.00  0.88           H  
ATOM   1242 2HD1 ILE A  80      12.068   4.776 -18.233  1.00  0.88           H  
ATOM   1243 3HD1 ILE A  80      12.322   3.062 -18.587  1.00  0.88           H  
ATOM   1244  N   ILE A  81       7.784   2.375 -18.771  1.00  0.82           N  
ATOM   1245  CA  ILE A  81       6.352   2.151 -18.797  1.00  0.82           C  
ATOM   1246  C   ILE A  81       5.533   3.402 -18.501  1.00  0.82           C  
ATOM   1247  O   ILE A  81       4.365   3.475 -18.886  1.00  0.82           O  
ATOM   1248  CB  ILE A  81       6.000   1.002 -17.839  1.00  0.82           C  
ATOM   1249  CG1 ILE A  81       6.387   1.341 -16.412  1.00  0.82           C  
ATOM   1250  CG2 ILE A  81       6.709  -0.225 -18.292  1.00  0.82           C  
ATOM   1251  CD1 ILE A  81       5.892   0.362 -15.401  1.00  0.82           C  
ATOM   1252  H   ILE A  81       8.266   2.552 -17.894  1.00  0.82           H  
ATOM   1253  HA  ILE A  81       6.083   1.821 -19.798  1.00  0.82           H  
ATOM   1254  HB  ILE A  81       4.926   0.831 -17.859  1.00  0.82           H  
ATOM   1255 1HG1 ILE A  81       7.464   1.374 -16.346  1.00  0.82           H  
ATOM   1256 2HG1 ILE A  81       5.993   2.317 -16.154  1.00  0.82           H  
ATOM   1257 1HG2 ILE A  81       6.444  -1.049 -17.639  1.00  0.82           H  
ATOM   1258 2HG2 ILE A  81       6.408  -0.450 -19.295  1.00  0.82           H  
ATOM   1259 3HG2 ILE A  81       7.786  -0.056 -18.265  1.00  0.82           H  
ATOM   1260 1HD1 ILE A  81       6.218   0.681 -14.438  1.00  0.82           H  
ATOM   1261 2HD1 ILE A  81       4.804   0.320 -15.422  1.00  0.82           H  
ATOM   1262 3HD1 ILE A  81       6.296  -0.626 -15.611  1.00  0.82           H  
ATOM   1263  N   SER A  82       6.145   4.405 -17.872  1.00  0.76           N  
ATOM   1264  CA  SER A  82       5.419   5.652 -17.605  1.00  0.76           C  
ATOM   1265  C   SER A  82       6.306   6.842 -17.268  1.00  0.76           C  
ATOM   1266  O   SER A  82       7.310   6.700 -16.575  1.00  0.76           O  
ATOM   1267  CB  SER A  82       4.418   5.454 -16.499  1.00  0.76           C  
ATOM   1268  OG  SER A  82       3.780   6.641 -16.213  1.00  0.76           O  
ATOM   1269  H   SER A  82       7.105   4.275 -17.554  1.00  0.76           H  
ATOM   1270  HA  SER A  82       4.864   5.908 -18.509  1.00  0.76           H  
ATOM   1271 1HB  SER A  82       3.687   4.712 -16.800  1.00  0.76           H  
ATOM   1272 2HB  SER A  82       4.924   5.085 -15.610  1.00  0.76           H  
ATOM   1273  HG  SER A  82       4.429   7.149 -15.690  1.00  0.76           H  
ATOM   1274  N   THR A  83       5.894   8.033 -17.712  1.00  0.72           N  
ATOM   1275  CA  THR A  83       6.611   9.278 -17.405  1.00  0.72           C  
ATOM   1276  C   THR A  83       5.701  10.381 -16.857  1.00  0.72           C  
ATOM   1277  O   THR A  83       4.597  10.595 -17.365  1.00  0.72           O  
ATOM   1278  CB  THR A  83       7.376   9.806 -18.639  1.00  0.72           C  
ATOM   1279  OG1 THR A  83       8.333   8.825 -19.065  1.00  0.72           O  
ATOM   1280  CG2 THR A  83       8.124  11.105 -18.318  1.00  0.72           C  
ATOM   1281  H   THR A  83       5.051   8.077 -18.270  1.00  0.72           H  
ATOM   1282  HA  THR A  83       7.342   9.059 -16.638  1.00  0.72           H  
ATOM   1283  HB  THR A  83       6.670   9.983 -19.447  1.00  0.72           H  
ATOM   1284  HG1 THR A  83       9.164   8.993 -18.641  1.00  0.72           H  
ATOM   1285 1HG2 THR A  83       8.658  11.440 -19.204  1.00  0.72           H  
ATOM   1286 2HG2 THR A  83       7.430  11.880 -18.015  1.00  0.72           H  
ATOM   1287 3HG2 THR A  83       8.838  10.921 -17.512  1.00  0.72           H  
ATOM   1288  N   SER A  84       6.193  11.103 -15.845  1.00  0.70           N  
ATOM   1289  CA  SER A  84       5.464  12.237 -15.279  1.00  0.70           C  
ATOM   1290  C   SER A  84       6.385  13.381 -14.868  1.00  0.70           C  
ATOM   1291  O   SER A  84       7.532  13.166 -14.473  1.00  0.70           O  
ATOM   1292  CB  SER A  84       4.664  11.839 -14.071  1.00  0.70           C  
ATOM   1293  OG  SER A  84       3.989  12.962 -13.590  1.00  0.70           O  
ATOM   1294  H   SER A  84       7.100  10.836 -15.464  1.00  0.70           H  
ATOM   1295  HA  SER A  84       4.776  12.614 -16.038  1.00  0.70           H  
ATOM   1296 1HB  SER A  84       3.952  11.068 -14.335  1.00  0.70           H  
ATOM   1297 2HB  SER A  84       5.321  11.442 -13.297  1.00  0.70           H  
ATOM   1298  HG  SER A  84       3.712  12.755 -12.688  1.00  0.70           H  
ATOM   1299  N   SER A  85       5.875  14.612 -14.977  1.00  0.69           N  
ATOM   1300  CA  SER A  85       6.652  15.789 -14.592  1.00  0.69           C  
ATOM   1301  C   SER A  85       5.868  16.785 -13.725  1.00  0.69           C  
ATOM   1302  O   SER A  85       4.646  16.902 -13.841  1.00  0.69           O  
ATOM   1303  CB  SER A  85       7.149  16.522 -15.833  1.00  0.69           C  
ATOM   1304  OG  SER A  85       7.988  15.718 -16.628  1.00  0.69           O  
ATOM   1305  H   SER A  85       4.922  14.719 -15.298  1.00  0.69           H  
ATOM   1306  HA  SER A  85       7.498  15.444 -14.019  1.00  0.69           H  
ATOM   1307 1HB  SER A  85       6.295  16.851 -16.420  1.00  0.69           H  
ATOM   1308 2HB  SER A  85       7.694  17.416 -15.520  1.00  0.69           H  
ATOM   1309  HG  SER A  85       8.184  16.244 -17.413  1.00  0.69           H  
ATOM   1310  N   ARG A  86       6.604  17.549 -12.910  1.00  0.71           N  
ATOM   1311  CA  ARG A  86       6.031  18.615 -12.075  1.00  0.71           C  
ATOM   1312  C   ARG A  86       6.933  19.838 -11.904  1.00  0.71           C  
ATOM   1313  O   ARG A  86       8.153  19.719 -11.772  1.00  0.71           O  
ATOM   1314  CB  ARG A  86       5.660  18.105 -10.683  1.00  0.71           C  
ATOM   1315  CG  ARG A  86       5.067  19.224  -9.757  1.00  0.71           C  
ATOM   1316  CD  ARG A  86       4.530  18.758  -8.455  1.00  0.71           C  
ATOM   1317  NE  ARG A  86       3.327  17.986  -8.596  1.00  0.71           N  
ATOM   1318  CZ  ARG A  86       2.077  18.489  -8.656  1.00  0.71           C  
ATOM   1319  NH1 ARG A  86       1.886  19.792  -8.579  1.00  0.71           N  
ATOM   1320  NH2 ARG A  86       1.035  17.682  -8.792  1.00  0.71           N  
ATOM   1321  H   ARG A  86       7.602  17.342 -12.858  1.00  0.71           H  
ATOM   1322  HA  ARG A  86       5.110  18.951 -12.553  1.00  0.71           H  
ATOM   1323 1HB  ARG A  86       4.926  17.298 -10.758  1.00  0.71           H  
ATOM   1324 2HB  ARG A  86       6.546  17.699 -10.195  1.00  0.71           H  
ATOM   1325 1HG  ARG A  86       5.861  19.919  -9.506  1.00  0.71           H  
ATOM   1326 2HG  ARG A  86       4.274  19.755 -10.281  1.00  0.71           H  
ATOM   1327 1HD  ARG A  86       5.257  18.131  -7.967  1.00  0.71           H  
ATOM   1328 2HD  ARG A  86       4.314  19.617  -7.823  1.00  0.71           H  
ATOM   1329  HE  ARG A  86       3.443  16.981  -8.643  1.00  0.71           H  
ATOM   1330 1HH1 ARG A  86       2.677  20.414  -8.477  1.00  0.71           H  
ATOM   1331 2HH1 ARG A  86       0.950  20.170  -8.624  1.00  0.71           H  
ATOM   1332 1HH2 ARG A  86       1.162  16.677  -8.869  1.00  0.71           H  
ATOM   1333 2HH2 ARG A  86       0.106  18.065  -8.832  1.00  0.71           H  
ATOM   1334  N   SER A  87       6.318  21.026 -11.927  1.00  0.75           N  
ATOM   1335  CA  SER A  87       7.047  22.271 -11.687  1.00  0.75           C  
ATOM   1336  C   SER A  87       7.202  22.505 -10.191  1.00  0.75           C  
ATOM   1337  O   SER A  87       6.216  22.518  -9.451  1.00  0.75           O  
ATOM   1338  CB  SER A  87       6.319  23.436 -12.303  1.00  0.75           C  
ATOM   1339  OG  SER A  87       6.241  23.325 -13.697  1.00  0.75           O  
ATOM   1340  H   SER A  87       5.319  21.062 -12.080  1.00  0.75           H  
ATOM   1341  HA  SER A  87       8.040  22.188 -12.107  1.00  0.75           H  
ATOM   1342 1HB  SER A  87       5.318  23.502 -11.883  1.00  0.75           H  
ATOM   1343 2HB  SER A  87       6.837  24.334 -12.038  1.00  0.75           H  
ATOM   1344  HG  SER A  87       5.796  24.124 -14.001  1.00  0.75           H  
ATOM   1345  N   VAL A  88       8.444  22.680  -9.759  1.00  0.81           N  
ATOM   1346  CA  VAL A  88       8.794  22.821  -8.356  1.00  0.81           C  
ATOM   1347  C   VAL A  88       9.533  24.131  -8.092  1.00  0.81           C  
ATOM   1348  O   VAL A  88      10.378  24.546  -8.882  1.00  0.81           O  
ATOM   1349  CB  VAL A  88       9.678  21.640  -7.948  1.00  0.81           C  
ATOM   1350  CG1 VAL A  88      10.047  21.727  -6.488  1.00  0.81           C  
ATOM   1351  CG2 VAL A  88       8.973  20.362  -8.281  1.00  0.81           C  
ATOM   1352  H   VAL A  88       9.203  22.674 -10.435  1.00  0.81           H  
ATOM   1353  HA  VAL A  88       7.880  22.806  -7.763  1.00  0.81           H  
ATOM   1354  HB  VAL A  88      10.597  21.687  -8.516  1.00  0.81           H  
ATOM   1355 1HG1 VAL A  88      10.693  20.892  -6.223  1.00  0.81           H  
ATOM   1356 2HG1 VAL A  88      10.568  22.656  -6.316  1.00  0.81           H  
ATOM   1357 3HG1 VAL A  88       9.145  21.693  -5.878  1.00  0.81           H  
ATOM   1358 1HG2 VAL A  88       9.606  19.538  -8.021  1.00  0.81           H  
ATOM   1359 2HG2 VAL A  88       8.042  20.308  -7.720  1.00  0.81           H  
ATOM   1360 3HG2 VAL A  88       8.761  20.318  -9.342  1.00  0.81           H  
ATOM   1361  N   MET A  89       9.168  24.828  -7.022  1.00  0.89           N  
ATOM   1362  CA  MET A  89       9.836  26.088  -6.701  1.00  0.89           C  
ATOM   1363  C   MET A  89      10.278  26.132  -5.252  1.00  0.89           C  
ATOM   1364  O   MET A  89       9.578  25.637  -4.372  1.00  0.89           O  
ATOM   1365  CB  MET A  89       8.915  27.264  -7.029  1.00  0.89           C  
ATOM   1366  CG  MET A  89       9.483  28.636  -6.718  1.00  0.89           C  
ATOM   1367  SD  MET A  89       8.397  29.978  -7.165  1.00  0.89           S  
ATOM   1368  CE  MET A  89       8.543  29.886  -8.927  1.00  0.89           C  
ATOM   1369  H   MET A  89       8.447  24.469  -6.412  1.00  0.89           H  
ATOM   1370  HA  MET A  89      10.735  26.171  -7.310  1.00  0.89           H  
ATOM   1371 1HB  MET A  89       8.672  27.243  -8.090  1.00  0.89           H  
ATOM   1372 2HB  MET A  89       7.984  27.160  -6.474  1.00  0.89           H  
ATOM   1373 1HG  MET A  89       9.657  28.703  -5.668  1.00  0.89           H  
ATOM   1374 2HG  MET A  89      10.420  28.770  -7.217  1.00  0.89           H  
ATOM   1375 1HE  MET A  89       7.922  30.654  -9.389  1.00  0.89           H  
ATOM   1376 2HE  MET A  89       9.582  30.035  -9.216  1.00  0.89           H  
ATOM   1377 3HE  MET A  89       8.210  28.907  -9.251  1.00  0.89           H  
ATOM   1378  N   LEU A  90      11.453  26.708  -5.007  1.00  0.99           N  
ATOM   1379  CA  LEU A  90      11.914  26.883  -3.620  1.00  0.99           C  
ATOM   1380  C   LEU A  90      10.913  27.784  -2.892  1.00  0.99           C  
ATOM   1381  O   LEU A  90      10.483  28.783  -3.454  1.00  0.99           O  
ATOM   1382  CB  LEU A  90      13.295  27.544  -3.536  1.00  0.99           C  
ATOM   1383  CG  LEU A  90      13.953  27.500  -2.125  1.00  0.99           C  
ATOM   1384  CD1 LEU A  90      14.380  26.039  -1.809  1.00  0.99           C  
ATOM   1385  CD2 LEU A  90      15.097  28.476  -2.056  1.00  0.99           C  
ATOM   1386  H   LEU A  90      11.998  27.062  -5.802  1.00  0.99           H  
ATOM   1387  HA  LEU A  90      11.945  25.922  -3.123  1.00  0.99           H  
ATOM   1388 1HB  LEU A  90      13.966  27.057  -4.240  1.00  0.99           H  
ATOM   1389 2HB  LEU A  90      13.196  28.595  -3.824  1.00  0.99           H  
ATOM   1390  HG  LEU A  90      13.220  27.788  -1.380  1.00  0.99           H  
ATOM   1391 1HD1 LEU A  90      14.814  25.994  -0.809  1.00  0.99           H  
ATOM   1392 2HD1 LEU A  90      13.510  25.390  -1.851  1.00  0.99           H  
ATOM   1393 3HD1 LEU A  90      15.116  25.705  -2.538  1.00  0.99           H  
ATOM   1394 1HD2 LEU A  90      15.545  28.454  -1.061  1.00  0.99           H  
ATOM   1395 2HD2 LEU A  90      15.829  28.213  -2.784  1.00  0.99           H  
ATOM   1396 3HD2 LEU A  90      14.713  29.470  -2.261  1.00  0.99           H  
ATOM   1397  N   HIS A  91      10.505  27.453  -1.678  1.00  1.08           N  
ATOM   1398  CA  HIS A  91       9.590  28.352  -0.986  1.00  1.08           C  
ATOM   1399  C   HIS A  91      10.399  29.571  -0.559  1.00  1.08           C  
ATOM   1400  O   HIS A  91      11.577  29.438  -0.209  1.00  1.08           O  
ATOM   1401  CB  HIS A  91       8.945  27.690   0.243  1.00  1.08           C  
ATOM   1402  CG  HIS A  91       8.030  26.537  -0.075  1.00  1.08           C  
ATOM   1403  ND1 HIS A  91       6.808  26.698  -0.704  1.00  1.08           N  
ATOM   1404  CD2 HIS A  91       8.162  25.208   0.154  1.00  1.08           C  
ATOM   1405  CE1 HIS A  91       6.233  25.514  -0.850  1.00  1.08           C  
ATOM   1406  NE2 HIS A  91       7.032  24.596  -0.335  1.00  1.08           N  
ATOM   1407  H   HIS A  91      10.862  26.626  -1.218  1.00  1.08           H  
ATOM   1408  HA  HIS A  91       8.799  28.683  -1.658  1.00  1.08           H  
ATOM   1409 1HB  HIS A  91       9.708  27.340   0.916  1.00  1.08           H  
ATOM   1410 2HB  HIS A  91       8.366  28.438   0.783  1.00  1.08           H  
ATOM   1411  HD2 HIS A  91       9.009  24.712   0.638  1.00  1.08           H  
ATOM   1412  HE1 HIS A  91       5.264  25.329  -1.313  1.00  1.08           H  
ATOM   1413  HE2 HIS A  91       6.852  23.604  -0.304  1.00  1.08           H  
ATOM   1414  N   TYR A  92       9.768  30.741  -0.523  1.00  1.17           N  
ATOM   1415  CA  TYR A  92      10.487  31.945  -0.128  1.00  1.17           C  
ATOM   1416  C   TYR A  92      10.045  32.561   1.177  1.00  1.17           C  
ATOM   1417  O   TYR A  92       8.892  32.442   1.595  1.00  1.17           O  
ATOM   1418  CB  TYR A  92      10.416  32.987  -1.230  1.00  1.17           C  
ATOM   1419  CG  TYR A  92      11.180  32.575  -2.423  1.00  1.17           C  
ATOM   1420  CD1 TYR A  92      10.571  31.860  -3.439  1.00  1.17           C  
ATOM   1421  CD2 TYR A  92      12.516  32.890  -2.494  1.00  1.17           C  
ATOM   1422  CE1 TYR A  92      11.311  31.473  -4.528  1.00  1.17           C  
ATOM   1423  CE2 TYR A  92      13.240  32.505  -3.569  1.00  1.17           C  
ATOM   1424  CZ  TYR A  92      12.644  31.798  -4.583  1.00  1.17           C  
ATOM   1425  OH  TYR A  92      13.376  31.421  -5.647  1.00  1.17           O  
ATOM   1426  H   TYR A  92       8.799  30.799  -0.802  1.00  1.17           H  
ATOM   1427  HA  TYR A  92      11.537  31.680  -0.003  1.00  1.17           H  
ATOM   1428 1HB  TYR A  92       9.379  33.151  -1.522  1.00  1.17           H  
ATOM   1429 2HB  TYR A  92      10.818  33.936  -0.870  1.00  1.17           H  
ATOM   1430  HD1 TYR A  92       9.514  31.602  -3.380  1.00  1.17           H  
ATOM   1431  HD2 TYR A  92      12.992  33.449  -1.688  1.00  1.17           H  
ATOM   1432  HE1 TYR A  92      10.846  30.910  -5.332  1.00  1.17           H  
ATOM   1433  HE2 TYR A  92      14.291  32.757  -3.624  1.00  1.17           H  
ATOM   1434  HH  TYR A  92      14.249  31.831  -5.579  1.00  1.17           H  
ATOM   1435  N   ARG A  93      11.000  33.231   1.804  1.00  1.23           N  
ATOM   1436  CA  ARG A  93      10.810  33.967   3.038  1.00  1.23           C  
ATOM   1437  C   ARG A  93      11.373  35.370   2.829  1.00  1.23           C  
ATOM   1438  O   ARG A  93      12.395  35.523   2.150  1.00  1.23           O  
ATOM   1439  CB  ARG A  93      11.578  33.278   4.155  1.00  1.23           C  
ATOM   1440  CG  ARG A  93      11.144  31.858   4.472  1.00  1.23           C  
ATOM   1441  CD  ARG A  93      11.977  31.266   5.558  1.00  1.23           C  
ATOM   1442  NE  ARG A  93      11.713  29.846   5.736  1.00  1.23           N  
ATOM   1443  CZ  ARG A  93      10.751  29.318   6.520  1.00  1.23           C  
ATOM   1444  NH1 ARG A  93       9.944  30.105   7.206  1.00  1.23           N  
ATOM   1445  NH2 ARG A  93      10.619  28.003   6.600  1.00  1.23           N  
ATOM   1446  H   ARG A  93      11.916  33.242   1.382  1.00  1.23           H  
ATOM   1447  HA  ARG A  93       9.747  34.027   3.278  1.00  1.23           H  
ATOM   1448 1HB  ARG A  93      12.634  33.241   3.894  1.00  1.23           H  
ATOM   1449 2HB  ARG A  93      11.493  33.868   5.069  1.00  1.23           H  
ATOM   1450 1HG  ARG A  93      10.100  31.856   4.788  1.00  1.23           H  
ATOM   1451 2HG  ARG A  93      11.258  31.229   3.587  1.00  1.23           H  
ATOM   1452 1HD  ARG A  93      13.035  31.381   5.308  1.00  1.23           H  
ATOM   1453 2HD  ARG A  93      11.771  31.775   6.499  1.00  1.23           H  
ATOM   1454  HE  ARG A  93      12.326  29.197   5.215  1.00  1.23           H  
ATOM   1455 1HH1 ARG A  93      10.044  31.108   7.144  1.00  1.23           H  
ATOM   1456 2HH1 ARG A  93       9.226  29.703   7.791  1.00  1.23           H  
ATOM   1457 1HH2 ARG A  93      11.244  27.395   6.075  1.00  1.23           H  
ATOM   1458 2HH2 ARG A  93       9.902  27.603   7.184  1.00  1.23           H  
ATOM   1459  N   SER A  94      10.752  36.382   3.427  1.00  1.27           N  
ATOM   1460  CA  SER A  94      11.264  37.746   3.299  1.00  1.27           C  
ATOM   1461  C   SER A  94      12.536  37.923   4.094  1.00  1.27           C  
ATOM   1462  O   SER A  94      12.799  37.139   5.003  1.00  1.27           O  
ATOM   1463  CB  SER A  94      10.231  38.744   3.783  1.00  1.27           C  
ATOM   1464  OG  SER A  94      10.012  38.634   5.184  1.00  1.27           O  
ATOM   1465  H   SER A  94       9.915  36.207   3.965  1.00  1.27           H  
ATOM   1466  HA  SER A  94      11.485  37.939   2.247  1.00  1.27           H  
ATOM   1467 1HB  SER A  94      10.559  39.754   3.544  1.00  1.27           H  
ATOM   1468 2HB  SER A  94       9.295  38.572   3.256  1.00  1.27           H  
ATOM   1469  HG  SER A  94       9.222  39.165   5.365  1.00  1.27           H  
ATOM   1470  N   ASP A  95      13.295  38.986   3.807  1.00  1.27           N  
ATOM   1471  CA  ASP A  95      14.526  39.242   4.552  1.00  1.27           C  
ATOM   1472  C   ASP A  95      14.225  39.385   6.037  1.00  1.27           C  
ATOM   1473  O   ASP A  95      14.984  38.916   6.886  1.00  1.27           O  
ATOM   1474  CB  ASP A  95      15.197  40.526   4.066  1.00  1.27           C  
ATOM   1475  CG  ASP A  95      15.813  40.429   2.669  1.00  1.27           C  
ATOM   1476  OD1 ASP A  95      15.959  39.343   2.163  1.00  1.27           O  
ATOM   1477  OD2 ASP A  95      16.128  41.457   2.122  1.00  1.27           O  
ATOM   1478  H   ASP A  95      13.030  39.600   3.051  1.00  1.27           H  
ATOM   1479  HA  ASP A  95      15.205  38.400   4.409  1.00  1.27           H  
ATOM   1480 1HB  ASP A  95      14.466  41.335   4.064  1.00  1.27           H  
ATOM   1481 2HB  ASP A  95      15.982  40.807   4.767  1.00  1.27           H  
ATOM   1482  N   LEU A  96      13.088  40.008   6.347  1.00  1.26           N  
ATOM   1483  CA  LEU A  96      12.674  40.171   7.728  1.00  1.26           C  
ATOM   1484  C   LEU A  96      12.504  38.815   8.374  1.00  1.26           C  
ATOM   1485  O   LEU A  96      13.049  38.559   9.448  1.00  1.26           O  
ATOM   1486  CB  LEU A  96      11.346  40.927   7.824  1.00  1.26           C  
ATOM   1487  CG  LEU A  96      10.792  41.041   9.237  1.00  1.26           C  
ATOM   1488  CD1 LEU A  96      11.762  41.830  10.081  1.00  1.26           C  
ATOM   1489  CD2 LEU A  96       9.423  41.683   9.206  1.00  1.26           C  
ATOM   1490  H   LEU A  96      12.506  40.361   5.604  1.00  1.26           H  
ATOM   1491  HA  LEU A  96      13.445  40.722   8.266  1.00  1.26           H  
ATOM   1492 1HB  LEU A  96      11.481  41.932   7.430  1.00  1.26           H  
ATOM   1493 2HB  LEU A  96      10.604  40.412   7.216  1.00  1.26           H  
ATOM   1494  HG  LEU A  96      10.708  40.050   9.663  1.00  1.26           H  
ATOM   1495 1HD1 LEU A  96      11.392  41.898  11.104  1.00  1.26           H  
ATOM   1496 2HD1 LEU A  96      12.713  41.327  10.071  1.00  1.26           H  
ATOM   1497 3HD1 LEU A  96      11.875  42.831   9.669  1.00  1.26           H  
ATOM   1498 1HD2 LEU A  96       9.031  41.749  10.221  1.00  1.26           H  
ATOM   1499 2HD2 LEU A  96       9.498  42.683   8.779  1.00  1.26           H  
ATOM   1500 3HD2 LEU A  96       8.754  41.076   8.597  1.00  1.26           H  
ATOM   1501  N   LEU A  97      11.760  37.925   7.720  1.00  1.23           N  
ATOM   1502  CA  LEU A  97      11.538  36.618   8.313  1.00  1.23           C  
ATOM   1503  C   LEU A  97      12.830  35.813   8.428  1.00  1.23           C  
ATOM   1504  O   LEU A  97      13.025  35.085   9.403  1.00  1.23           O  
ATOM   1505  CB  LEU A  97      10.522  35.832   7.501  1.00  1.23           C  
ATOM   1506  CG  LEU A  97       9.108  36.370   7.526  1.00  1.23           C  
ATOM   1507  CD1 LEU A  97       8.260  35.550   6.553  1.00  1.23           C  
ATOM   1508  CD2 LEU A  97       8.572  36.321   8.951  1.00  1.23           C  
ATOM   1509  H   LEU A  97      11.335  38.158   6.816  1.00  1.23           H  
ATOM   1510  HA  LEU A  97      11.137  36.767   9.312  1.00  1.23           H  
ATOM   1511 1HB  LEU A  97      10.853  35.834   6.462  1.00  1.23           H  
ATOM   1512 2HB  LEU A  97      10.504  34.805   7.857  1.00  1.23           H  
ATOM   1513  HG  LEU A  97       9.106  37.400   7.190  1.00  1.23           H  
ATOM   1514 1HD1 LEU A  97       7.241  35.936   6.546  1.00  1.23           H  
ATOM   1515 2HD1 LEU A  97       8.681  35.625   5.553  1.00  1.23           H  
ATOM   1516 3HD1 LEU A  97       8.251  34.508   6.866  1.00  1.23           H  
ATOM   1517 1HD2 LEU A  97       7.556  36.716   8.971  1.00  1.23           H  
ATOM   1518 2HD2 LEU A  97       8.569  35.290   9.305  1.00  1.23           H  
ATOM   1519 3HD2 LEU A  97       9.208  36.925   9.597  1.00  1.23           H  
ATOM   1520  N   GLN A  98      13.735  35.943   7.451  1.00  1.20           N  
ATOM   1521  CA  GLN A  98      14.989  35.200   7.522  1.00  1.20           C  
ATOM   1522  C   GLN A  98      15.798  35.681   8.729  1.00  1.20           C  
ATOM   1523  O   GLN A  98      16.404  34.879   9.461  1.00  1.20           O  
ATOM   1524  CB  GLN A  98      15.813  35.400   6.244  1.00  1.20           C  
ATOM   1525  CG  GLN A  98      15.232  34.747   4.971  1.00  1.20           C  
ATOM   1526  CD  GLN A  98      16.085  35.062   3.738  1.00  1.20           C  
ATOM   1527  OE1 GLN A  98      17.322  34.984   3.823  1.00  1.20           O  
ATOM   1528  NE2 GLN A  98      15.461  35.418   2.610  1.00  1.20           N  
ATOM   1529  H   GLN A  98      13.535  36.541   6.648  1.00  1.20           H  
ATOM   1530  HA  GLN A  98      14.768  34.143   7.649  1.00  1.20           H  
ATOM   1531 1HB  GLN A  98      15.901  36.469   6.045  1.00  1.20           H  
ATOM   1532 2HB  GLN A  98      16.818  35.014   6.396  1.00  1.20           H  
ATOM   1533 1HG  GLN A  98      15.201  33.665   5.104  1.00  1.20           H  
ATOM   1534 2HG  GLN A  98      14.230  35.130   4.798  1.00  1.20           H  
ATOM   1535 1HE2 GLN A  98      15.999  35.643   1.791  1.00  1.20           H  
ATOM   1536 2HE2 GLN A  98      14.437  35.477   2.555  1.00  1.20           H  
ATOM   1537  N   MET A  99      15.789  36.997   8.960  1.00  1.17           N  
ATOM   1538  CA  MET A  99      16.482  37.571  10.100  1.00  1.17           C  
ATOM   1539  C   MET A  99      15.877  37.074  11.394  1.00  1.17           C  
ATOM   1540  O   MET A  99      16.586  36.593  12.280  1.00  1.17           O  
ATOM   1541  CB  MET A  99      16.385  39.085  10.097  1.00  1.17           C  
ATOM   1542  CG  MET A  99      17.074  39.735  11.275  1.00  1.17           C  
ATOM   1543  SD  MET A  99      16.649  41.449  11.416  1.00  1.17           S  
ATOM   1544  CE  MET A  99      14.985  41.185  11.992  1.00  1.17           C  
ATOM   1545  H   MET A  99      15.299  37.624   8.317  1.00  1.17           H  
ATOM   1546  HA  MET A  99      17.527  37.264  10.068  1.00  1.17           H  
ATOM   1547 1HB  MET A  99      16.817  39.475   9.178  1.00  1.17           H  
ATOM   1548 2HB  MET A  99      15.340  39.382  10.113  1.00  1.17           H  
ATOM   1549 1HG  MET A  99      16.769  39.225  12.180  1.00  1.17           H  
ATOM   1550 2HG  MET A  99      18.154  39.647  11.175  1.00  1.17           H  
ATOM   1551 1HE  MET A  99      14.485  42.140  12.140  1.00  1.17           H  
ATOM   1552 2HE  MET A  99      14.449  40.594  11.256  1.00  1.17           H  
ATOM   1553 3HE  MET A  99      15.013  40.640  12.930  1.00  1.17           H  
ATOM   1554  N   LEU A 100      14.552  37.177  11.500  1.00  1.15           N  
ATOM   1555  CA  LEU A 100      13.874  36.800  12.722  1.00  1.15           C  
ATOM   1556  C   LEU A 100      14.058  35.329  13.023  1.00  1.15           C  
ATOM   1557  O   LEU A 100      14.333  34.962  14.158  1.00  1.15           O  
ATOM   1558  CB  LEU A 100      12.390  37.130  12.613  1.00  1.15           C  
ATOM   1559  CG  LEU A 100      12.061  38.619  12.577  1.00  1.15           C  
ATOM   1560  CD1 LEU A 100      10.587  38.794  12.278  1.00  1.15           C  
ATOM   1561  CD2 LEU A 100      12.450  39.245  13.896  1.00  1.15           C  
ATOM   1562  H   LEU A 100      14.010  37.558  10.722  1.00  1.15           H  
ATOM   1563  HA  LEU A 100      14.302  37.376  13.542  1.00  1.15           H  
ATOM   1564 1HB  LEU A 100      12.013  36.687  11.690  1.00  1.15           H  
ATOM   1565 2HB  LEU A 100      11.864  36.682  13.453  1.00  1.15           H  
ATOM   1566  HG  LEU A 100      12.620  39.095  11.786  1.00  1.15           H  
ATOM   1567 1HD1 LEU A 100      10.345  39.854  12.237  1.00  1.15           H  
ATOM   1568 2HD1 LEU A 100      10.361  38.333  11.318  1.00  1.15           H  
ATOM   1569 3HD1 LEU A 100       9.997  38.317  13.057  1.00  1.15           H  
ATOM   1570 1HD2 LEU A 100      12.225  40.311  13.869  1.00  1.15           H  
ATOM   1571 2HD2 LEU A 100      11.889  38.773  14.703  1.00  1.15           H  
ATOM   1572 3HD2 LEU A 100      13.514  39.101  14.064  1.00  1.15           H  
ATOM   1573  N   ASP A 101      14.008  34.480  11.996  1.00  1.15           N  
ATOM   1574  CA  ASP A 101      14.212  33.055  12.199  1.00  1.15           C  
ATOM   1575  C   ASP A 101      15.600  32.831  12.763  1.00  1.15           C  
ATOM   1576  O   ASP A 101      15.778  32.131  13.763  1.00  1.15           O  
ATOM   1577  CB  ASP A 101      14.080  32.294  10.874  1.00  1.15           C  
ATOM   1578  CG  ASP A 101      14.152  30.768  11.015  1.00  1.15           C  
ATOM   1579  OD1 ASP A 101      13.221  30.208  11.554  1.00  1.15           O  
ATOM   1580  OD2 ASP A 101      15.145  30.170  10.609  1.00  1.15           O  
ATOM   1581  H   ASP A 101      13.785  34.817  11.062  1.00  1.15           H  
ATOM   1582  HA  ASP A 101      13.475  32.686  12.912  1.00  1.15           H  
ATOM   1583 1HB  ASP A 101      13.130  32.557  10.406  1.00  1.15           H  
ATOM   1584 2HB  ASP A 101      14.867  32.624  10.193  1.00  1.15           H  
ATOM   1585  N   THR A 102      16.594  33.465  12.145  1.00  1.22           N  
ATOM   1586  CA  THR A 102      17.958  33.295  12.581  1.00  1.22           C  
ATOM   1587  C   THR A 102      18.113  33.718  14.035  1.00  1.22           C  
ATOM   1588  O   THR A 102      18.764  33.027  14.811  1.00  1.22           O  
ATOM   1589  CB  THR A 102      18.919  34.112  11.710  1.00  1.22           C  
ATOM   1590  OG1 THR A 102      18.809  33.684  10.332  1.00  1.22           O  
ATOM   1591  CG2 THR A 102      20.340  33.901  12.202  1.00  1.22           C  
ATOM   1592  H   THR A 102      16.406  34.055  11.331  1.00  1.22           H  
ATOM   1593  HA  THR A 102      18.218  32.241  12.503  1.00  1.22           H  
ATOM   1594  HB  THR A 102      18.665  35.169  11.774  1.00  1.22           H  
ATOM   1595  HG1 THR A 102      17.948  34.023   9.964  1.00  1.22           H  
ATOM   1596 1HG2 THR A 102      21.025  34.480  11.586  1.00  1.22           H  
ATOM   1597 2HG2 THR A 102      20.415  34.229  13.241  1.00  1.22           H  
ATOM   1598 3HG2 THR A 102      20.594  32.843  12.135  1.00  1.22           H  
ATOM   1599  N   LEU A 103      17.523  34.858  14.406  1.00  1.39           N  
ATOM   1600  CA  LEU A 103      17.630  35.355  15.772  1.00  1.39           C  
ATOM   1601  C   LEU A 103      16.913  34.461  16.792  1.00  1.39           C  
ATOM   1602  O   LEU A 103      17.487  34.093  17.821  1.00  1.39           O  
ATOM   1603  CB  LEU A 103      17.021  36.758  15.837  1.00  1.39           C  
ATOM   1604  CG  LEU A 103      17.788  37.853  15.087  1.00  1.39           C  
ATOM   1605  CD1 LEU A 103      16.940  39.122  15.064  1.00  1.39           C  
ATOM   1606  CD2 LEU A 103      19.123  38.080  15.760  1.00  1.39           C  
ATOM   1607  H   LEU A 103      17.006  35.396  13.711  1.00  1.39           H  
ATOM   1608  HA  LEU A 103      18.684  35.410  16.032  1.00  1.39           H  
ATOM   1609 1HB  LEU A 103      16.018  36.712  15.411  1.00  1.39           H  
ATOM   1610 2HB  LEU A 103      16.939  37.055  16.880  1.00  1.39           H  
ATOM   1611  HG  LEU A 103      17.960  37.544  14.063  1.00  1.39           H  
ATOM   1612 1HD1 LEU A 103      17.468  39.905  14.521  1.00  1.39           H  
ATOM   1613 2HD1 LEU A 103      15.997  38.910  14.566  1.00  1.39           H  
ATOM   1614 3HD1 LEU A 103      16.748  39.452  16.081  1.00  1.39           H  
ATOM   1615 1HD2 LEU A 103      19.671  38.854  15.223  1.00  1.39           H  
ATOM   1616 2HD2 LEU A 103      18.965  38.395  16.791  1.00  1.39           H  
ATOM   1617 3HD2 LEU A 103      19.697  37.151  15.746  1.00  1.39           H  
ATOM   1618  N   VAL A 104      15.702  34.011  16.462  1.00  1.65           N  
ATOM   1619  CA  VAL A 104      14.911  33.180  17.371  1.00  1.65           C  
ATOM   1620  C   VAL A 104      15.596  31.869  17.663  1.00  1.65           C  
ATOM   1621  O   VAL A 104      15.592  31.390  18.802  1.00  1.65           O  
ATOM   1622  CB  VAL A 104      13.510  32.889  16.803  1.00  1.65           C  
ATOM   1623  CG1 VAL A 104      12.817  31.848  17.660  1.00  1.65           C  
ATOM   1624  CG2 VAL A 104      12.675  34.158  16.806  1.00  1.65           C  
ATOM   1625  H   VAL A 104      15.287  34.300  15.578  1.00  1.65           H  
ATOM   1626  HA  VAL A 104      14.789  33.723  18.305  1.00  1.65           H  
ATOM   1627  HB  VAL A 104      13.609  32.501  15.783  1.00  1.65           H  
ATOM   1628 1HG1 VAL A 104      11.831  31.638  17.251  1.00  1.65           H  
ATOM   1629 2HG1 VAL A 104      13.407  30.939  17.666  1.00  1.65           H  
ATOM   1630 3HG1 VAL A 104      12.718  32.221  18.677  1.00  1.65           H  
ATOM   1631 1HG2 VAL A 104      11.689  33.941  16.401  1.00  1.65           H  
ATOM   1632 2HG2 VAL A 104      12.579  34.521  17.827  1.00  1.65           H  
ATOM   1633 3HG2 VAL A 104      13.148  34.918  16.207  1.00  1.65           H  
ATOM   1634  N   PHE A 105      16.191  31.283  16.642  1.00  1.99           N  
ATOM   1635  CA  PHE A 105      16.844  30.011  16.788  1.00  1.99           C  
ATOM   1636  C   PHE A 105      18.362  30.152  16.755  1.00  1.99           C  
ATOM   1637  O   PHE A 105      19.061  29.177  16.469  1.00  1.99           O  
ATOM   1638  CB  PHE A 105      16.366  29.086  15.677  1.00  1.99           C  
ATOM   1639  CG  PHE A 105      14.855  28.926  15.696  1.00  1.99           C  
ATOM   1640  CD1 PHE A 105      14.082  29.532  14.724  1.00  1.99           C  
ATOM   1641  CD2 PHE A 105      14.200  28.231  16.706  1.00  1.99           C  
ATOM   1642  CE1 PHE A 105      12.714  29.436  14.734  1.00  1.99           C  
ATOM   1643  CE2 PHE A 105      12.825  28.131  16.721  1.00  1.99           C  
ATOM   1644  CZ  PHE A 105      12.079  28.734  15.729  1.00  1.99           C  
ATOM   1645  H   PHE A 105      16.161  31.720  15.717  1.00  1.99           H  
ATOM   1646  HA  PHE A 105      16.559  29.581  17.748  1.00  1.99           H  
ATOM   1647 1HB  PHE A 105      16.655  29.504  14.706  1.00  1.99           H  
ATOM   1648 2HB  PHE A 105      16.828  28.108  15.774  1.00  1.99           H  
ATOM   1649  HD1 PHE A 105      14.569  30.091  13.927  1.00  1.99           H  
ATOM   1650  HD2 PHE A 105      14.770  27.773  17.496  1.00  1.99           H  
ATOM   1651  HE1 PHE A 105      12.138  29.923  13.940  1.00  1.99           H  
ATOM   1652  HE2 PHE A 105      12.328  27.582  17.519  1.00  1.99           H  
ATOM   1653  HZ  PHE A 105      10.994  28.660  15.737  1.00  1.99           H  
ATOM   1654  N   SER A 106      18.884  31.339  17.099  1.00  2.38           N  
ATOM   1655  CA  SER A 106      20.323  31.571  17.035  1.00  2.38           C  
ATOM   1656  C   SER A 106      21.105  30.577  17.868  1.00  2.38           C  
ATOM   1657  O   SER A 106      22.066  29.990  17.378  1.00  2.38           O  
ATOM   1658  CB  SER A 106      20.654  32.983  17.486  1.00  2.38           C  
ATOM   1659  OG  SER A 106      22.037  33.214  17.457  1.00  2.38           O  
ATOM   1660  H   SER A 106      18.279  32.121  17.359  1.00  2.38           H  
ATOM   1661  HA  SER A 106      20.634  31.468  15.995  1.00  2.38           H  
ATOM   1662 1HB  SER A 106      20.158  33.690  16.833  1.00  2.38           H  
ATOM   1663 2HB  SER A 106      20.270  33.148  18.491  1.00  2.38           H  
ATOM   1664  HG  SER A 106      22.402  32.692  18.174  1.00  2.38           H  
ATOM   1665  N   SER A 107      20.693  30.338  19.110  1.00  2.82           N  
ATOM   1666  CA  SER A 107      21.434  29.395  19.939  1.00  2.82           C  
ATOM   1667  C   SER A 107      21.417  27.994  19.328  1.00  2.82           C  
ATOM   1668  O   SER A 107      22.423  27.286  19.314  1.00  2.82           O  
ATOM   1669  CB  SER A 107      20.856  29.357  21.338  1.00  2.82           C  
ATOM   1670  OG  SER A 107      21.039  30.584  21.995  1.00  2.82           O  
ATOM   1671  H   SER A 107      19.884  30.825  19.472  1.00  2.82           H  
ATOM   1672  HA  SER A 107      22.469  29.726  20.001  1.00  2.82           H  
ATOM   1673 1HB  SER A 107      19.793  29.120  21.287  1.00  2.82           H  
ATOM   1674 2HB  SER A 107      21.339  28.563  21.906  1.00  2.82           H  
ATOM   1675  HG  SER A 107      20.684  30.467  22.882  1.00  2.82           H  
ATOM   1676  N   LEU A 108      20.285  27.574  18.782  1.00  3.21           N  
ATOM   1677  CA  LEU A 108      20.264  26.234  18.227  1.00  3.21           C  
ATOM   1678  C   LEU A 108      21.206  26.163  17.030  1.00  3.21           C  
ATOM   1679  O   LEU A 108      21.928  25.185  16.835  1.00  3.21           O  
ATOM   1680  CB  LEU A 108      18.870  25.861  17.766  1.00  3.21           C  
ATOM   1681  CG  LEU A 108      17.799  25.716  18.808  1.00  3.21           C  
ATOM   1682  CD1 LEU A 108      16.507  25.481  18.083  1.00  3.21           C  
ATOM   1683  CD2 LEU A 108      18.106  24.574  19.739  1.00  3.21           C  
ATOM   1684  H   LEU A 108      19.468  28.169  18.753  1.00  3.21           H  
ATOM   1685  HA  LEU A 108      20.601  25.531  18.986  1.00  3.21           H  
ATOM   1686 1HB  LEU A 108      18.537  26.608  17.045  1.00  3.21           H  
ATOM   1687 2HB  LEU A 108      18.940  24.912  17.261  1.00  3.21           H  
ATOM   1688  HG  LEU A 108      17.719  26.644  19.376  1.00  3.21           H  
ATOM   1689 1HD1 LEU A 108      15.690  25.392  18.796  1.00  3.21           H  
ATOM   1690 2HD1 LEU A 108      16.329  26.305  17.419  1.00  3.21           H  
ATOM   1691 3HD1 LEU A 108      16.586  24.560  17.500  1.00  3.21           H  
ATOM   1692 1HD2 LEU A 108      17.309  24.485  20.477  1.00  3.21           H  
ATOM   1693 2HD2 LEU A 108      18.159  23.660  19.165  1.00  3.21           H  
ATOM   1694 3HD2 LEU A 108      19.054  24.753  20.246  1.00  3.21           H  
ATOM   1695  N   LEU A 109      21.235  27.222  16.229  1.00  3.41           N  
ATOM   1696  CA  LEU A 109      22.099  27.235  15.062  1.00  3.41           C  
ATOM   1697  C   LEU A 109      23.576  27.222  15.474  1.00  3.41           C  
ATOM   1698  O   LEU A 109      24.373  26.426  14.969  1.00  3.41           O  
ATOM   1699  CB  LEU A 109      21.751  28.478  14.228  1.00  3.41           C  
ATOM   1700  CG  LEU A 109      20.375  28.396  13.587  1.00  3.41           C  
ATOM   1701  CD1 LEU A 109      19.967  29.742  13.002  1.00  3.41           C  
ATOM   1702  CD2 LEU A 109      20.421  27.336  12.528  1.00  3.41           C  
ATOM   1703  H   LEU A 109      20.626  28.019  16.417  1.00  3.41           H  
ATOM   1704  HA  LEU A 109      21.895  26.341  14.470  1.00  3.41           H  
ATOM   1705 1HB  LEU A 109      21.772  29.354  14.873  1.00  3.41           H  
ATOM   1706 2HB  LEU A 109      22.491  28.599  13.441  1.00  3.41           H  
ATOM   1707  HG  LEU A 109      19.649  28.112  14.342  1.00  3.41           H  
ATOM   1708 1HD1 LEU A 109      18.977  29.658  12.557  1.00  3.41           H  
ATOM   1709 2HD1 LEU A 109      19.939  30.493  13.797  1.00  3.41           H  
ATOM   1710 3HD1 LEU A 109      20.684  30.046  12.240  1.00  3.41           H  
ATOM   1711 1HD2 LEU A 109      19.451  27.223  12.096  1.00  3.41           H  
ATOM   1712 2HD2 LEU A 109      21.143  27.610  11.758  1.00  3.41           H  
ATOM   1713 3HD2 LEU A 109      20.721  26.409  12.977  1.00  3.41           H  
ATOM   1714  N   LEU A 110      23.915  28.009  16.495  1.00  3.35           N  
ATOM   1715  CA  LEU A 110      25.287  28.114  16.984  1.00  3.35           C  
ATOM   1716  C   LEU A 110      25.827  26.810  17.530  1.00  3.35           C  
ATOM   1717  O   LEU A 110      27.012  26.506  17.375  1.00  3.35           O  
ATOM   1718  CB  LEU A 110      25.378  29.170  18.087  1.00  3.35           C  
ATOM   1719  CG  LEU A 110      25.205  30.618  17.642  1.00  3.35           C  
ATOM   1720  CD1 LEU A 110      25.108  31.502  18.871  1.00  3.35           C  
ATOM   1721  CD2 LEU A 110      26.378  31.010  16.773  1.00  3.35           C  
ATOM   1722  H   LEU A 110      23.203  28.611  16.906  1.00  3.35           H  
ATOM   1723  HA  LEU A 110      25.918  28.421  16.152  1.00  3.35           H  
ATOM   1724 1HB  LEU A 110      24.600  28.957  18.822  1.00  3.35           H  
ATOM   1725 2HB  LEU A 110      26.344  29.078  18.581  1.00  3.35           H  
ATOM   1726  HG  LEU A 110      24.299  30.726  17.069  1.00  3.35           H  
ATOM   1727 1HD1 LEU A 110      24.980  32.539  18.562  1.00  3.35           H  
ATOM   1728 2HD1 LEU A 110      24.253  31.195  19.468  1.00  3.35           H  
ATOM   1729 3HD1 LEU A 110      26.017  31.405  19.461  1.00  3.35           H  
ATOM   1730 1HD2 LEU A 110      26.260  32.044  16.450  1.00  3.35           H  
ATOM   1731 2HD2 LEU A 110      27.302  30.908  17.342  1.00  3.35           H  
ATOM   1732 3HD2 LEU A 110      26.415  30.357  15.901  1.00  3.35           H  
ATOM   1733  N   PHE A 111      24.961  26.029  18.160  1.00  3.07           N  
ATOM   1734  CA  PHE A 111      25.400  24.790  18.766  1.00  3.07           C  
ATOM   1735  C   PHE A 111      25.065  23.529  17.960  1.00  3.07           C  
ATOM   1736  O   PHE A 111      25.239  22.417  18.460  1.00  3.07           O  
ATOM   1737  CB  PHE A 111      24.851  24.729  20.178  1.00  3.07           C  
ATOM   1738  CG  PHE A 111      25.403  25.868  20.990  1.00  3.07           C  
ATOM   1739  CD1 PHE A 111      24.574  26.863  21.482  1.00  3.07           C  
ATOM   1740  CD2 PHE A 111      26.766  25.976  21.213  1.00  3.07           C  
ATOM   1741  CE1 PHE A 111      25.085  27.935  22.181  1.00  3.07           C  
ATOM   1742  CE2 PHE A 111      27.284  27.046  21.915  1.00  3.07           C  
ATOM   1743  CZ  PHE A 111      26.441  28.028  22.399  1.00  3.07           C  
ATOM   1744  H   PHE A 111      23.993  26.336  18.276  1.00  3.07           H  
ATOM   1745  HA  PHE A 111      26.484  24.834  18.854  1.00  3.07           H  
ATOM   1746 1HB  PHE A 111      23.765  24.813  20.155  1.00  3.07           H  
ATOM   1747 2HB  PHE A 111      25.125  23.791  20.648  1.00  3.07           H  
ATOM   1748  HD1 PHE A 111      23.509  26.792  21.311  1.00  3.07           H  
ATOM   1749  HD2 PHE A 111      27.433  25.207  20.819  1.00  3.07           H  
ATOM   1750  HE1 PHE A 111      24.415  28.708  22.558  1.00  3.07           H  
ATOM   1751  HE2 PHE A 111      28.358  27.119  22.082  1.00  3.07           H  
ATOM   1752  HZ  PHE A 111      26.849  28.875  22.950  1.00  3.07           H  
ATOM   1753  N   GLY A 112      24.638  23.687  16.698  1.00  2.67           N  
ATOM   1754  CA  GLY A 112      24.363  22.529  15.842  1.00  2.67           C  
ATOM   1755  C   GLY A 112      23.032  21.796  16.068  1.00  2.67           C  
ATOM   1756  O   GLY A 112      22.913  20.620  15.719  1.00  2.67           O  
ATOM   1757  H   GLY A 112      24.516  24.624  16.303  1.00  2.67           H  
ATOM   1758 1HA  GLY A 112      24.403  22.861  14.805  1.00  2.67           H  
ATOM   1759 2HA  GLY A 112      25.176  21.817  15.960  1.00  2.67           H  
ATOM   1760  N   PHE A 113      22.038  22.465  16.650  1.00  2.26           N  
ATOM   1761  CA  PHE A 113      20.746  21.840  16.921  1.00  2.26           C  
ATOM   1762  C   PHE A 113      19.634  22.373  16.003  1.00  2.26           C  
ATOM   1763  O   PHE A 113      18.445  22.220  16.289  1.00  2.26           O  
ATOM   1764  CB  PHE A 113      20.363  22.065  18.368  1.00  2.26           C  
ATOM   1765  CG  PHE A 113      21.346  21.550  19.329  1.00  2.26           C  
ATOM   1766  CD1 PHE A 113      21.926  22.410  20.241  1.00  2.26           C  
ATOM   1767  CD2 PHE A 113      21.729  20.226  19.320  1.00  2.26           C  
ATOM   1768  CE1 PHE A 113      22.860  21.951  21.139  1.00  2.26           C  
ATOM   1769  CE2 PHE A 113      22.670  19.764  20.212  1.00  2.26           C  
ATOM   1770  CZ  PHE A 113      23.234  20.629  21.125  1.00  2.26           C  
ATOM   1771  H   PHE A 113      22.170  23.435  16.905  1.00  2.26           H  
ATOM   1772  HA  PHE A 113      20.839  20.768  16.752  1.00  2.26           H  
ATOM   1773 1HB  PHE A 113      20.283  23.126  18.529  1.00  2.26           H  
ATOM   1774 2HB  PHE A 113      19.397  21.611  18.575  1.00  2.26           H  
ATOM   1775  HD1 PHE A 113      21.633  23.461  20.244  1.00  2.26           H  
ATOM   1776  HD2 PHE A 113      21.284  19.547  18.592  1.00  2.26           H  
ATOM   1777  HE1 PHE A 113      23.308  22.635  21.857  1.00  2.26           H  
ATOM   1778  HE2 PHE A 113      22.969  18.717  20.195  1.00  2.26           H  
ATOM   1779  HZ  PHE A 113      23.979  20.265  21.831  1.00  2.26           H  
ATOM   1780  N   ALA A 114      20.033  23.016  14.912  1.00  1.85           N  
ATOM   1781  CA  ALA A 114      19.132  23.540  13.882  1.00  1.85           C  
ATOM   1782  C   ALA A 114      19.942  23.729  12.604  1.00  1.85           C  
ATOM   1783  O   ALA A 114      21.153  23.935  12.671  1.00  1.85           O  
ATOM   1784  CB  ALA A 114      18.468  24.827  14.328  1.00  1.85           C  
ATOM   1785  H   ALA A 114      21.028  23.115  14.771  1.00  1.85           H  
ATOM   1786  HA  ALA A 114      18.360  22.798  13.680  1.00  1.85           H  
ATOM   1787 1HB  ALA A 114      17.811  25.193  13.544  1.00  1.85           H  
ATOM   1788 2HB  ALA A 114      17.885  24.641  15.222  1.00  1.85           H  
ATOM   1789 3HB  ALA A 114      19.221  25.570  14.543  1.00  1.85           H  
ATOM   1790  N   GLU A 115      19.291  23.634  11.439  1.00  1.47           N  
ATOM   1791  CA  GLU A 115      20.027  23.758  10.174  1.00  1.47           C  
ATOM   1792  C   GLU A 115      19.556  24.797   9.124  1.00  1.47           C  
ATOM   1793  O   GLU A 115      20.278  25.051   8.162  1.00  1.47           O  
ATOM   1794  CB  GLU A 115      20.092  22.374   9.529  1.00  1.47           C  
ATOM   1795  CG  GLU A 115      20.848  21.313  10.366  1.00  1.47           C  
ATOM   1796  CD  GLU A 115      20.903  19.950   9.711  1.00  1.47           C  
ATOM   1797  OE1 GLU A 115      19.893  19.505   9.197  1.00  1.47           O  
ATOM   1798  OE2 GLU A 115      21.960  19.362   9.694  1.00  1.47           O  
ATOM   1799  H   GLU A 115      18.299  23.455  11.434  1.00  1.47           H  
ATOM   1800  HA  GLU A 115      21.050  24.035  10.429  1.00  1.47           H  
ATOM   1801 1HB  GLU A 115      19.083  22.010   9.334  1.00  1.47           H  
ATOM   1802 2HB  GLU A 115      20.604  22.454   8.574  1.00  1.47           H  
ATOM   1803 1HG  GLU A 115      21.865  21.665  10.543  1.00  1.47           H  
ATOM   1804 2HG  GLU A 115      20.360  21.210  11.331  1.00  1.47           H  
ATOM   1805  N   GLN A 116      18.343  25.348   9.249  1.00  1.19           N  
ATOM   1806  CA  GLN A 116      17.786  26.247   8.206  1.00  1.19           C  
ATOM   1807  C   GLN A 116      17.732  25.637   6.797  1.00  1.19           C  
ATOM   1808  O   GLN A 116      18.165  26.240   5.801  1.00  1.19           O  
ATOM   1809  CB  GLN A 116      18.487  27.609   8.184  1.00  1.19           C  
ATOM   1810  CG  GLN A 116      18.214  28.411   9.455  1.00  1.19           C  
ATOM   1811  CD  GLN A 116      18.863  29.788   9.517  1.00  1.19           C  
ATOM   1812  OE1 GLN A 116      20.058  29.950   9.236  1.00  1.19           O  
ATOM   1813  NE2 GLN A 116      18.059  30.789   9.892  1.00  1.19           N  
ATOM   1814  H   GLN A 116      17.790  25.141  10.064  1.00  1.19           H  
ATOM   1815  HA  GLN A 116      16.752  26.456   8.485  1.00  1.19           H  
ATOM   1816 1HB  GLN A 116      19.563  27.485   8.073  1.00  1.19           H  
ATOM   1817 2HB  GLN A 116      18.130  28.189   7.330  1.00  1.19           H  
ATOM   1818 1HG  GLN A 116      17.131  28.561   9.537  1.00  1.19           H  
ATOM   1819 2HG  GLN A 116      18.551  27.842  10.277  1.00  1.19           H  
ATOM   1820 1HE2 GLN A 116      18.414  31.736   9.968  1.00  1.19           H  
ATOM   1821 2HE2 GLN A 116      17.060  30.601  10.112  1.00  1.19           H  
ATOM   1822  N   LYS A 117      17.182  24.429   6.749  1.00  1.00           N  
ATOM   1823  CA  LYS A 117      16.944  23.677   5.526  1.00  1.00           C  
ATOM   1824  C   LYS A 117      15.487  23.745   5.133  1.00  1.00           C  
ATOM   1825  O   LYS A 117      14.622  24.054   5.956  1.00  1.00           O  
ATOM   1826  CB  LYS A 117      17.345  22.219   5.675  1.00  1.00           C  
ATOM   1827  CG  LYS A 117      18.808  21.948   5.836  1.00  1.00           C  
ATOM   1828  CD  LYS A 117      18.967  20.493   6.097  1.00  1.00           C  
ATOM   1829  CE  LYS A 117      20.381  20.022   6.159  1.00  1.00           C  
ATOM   1830  NZ  LYS A 117      20.401  18.635   6.628  1.00  1.00           N  
ATOM   1831  H   LYS A 117      16.891  24.017   7.623  1.00  1.00           H  
ATOM   1832  HA  LYS A 117      17.512  24.128   4.723  1.00  1.00           H  
ATOM   1833 1HB  LYS A 117      16.838  21.792   6.537  1.00  1.00           H  
ATOM   1834 2HB  LYS A 117      17.009  21.662   4.794  1.00  1.00           H  
ATOM   1835 1HG  LYS A 117      19.337  22.205   4.921  1.00  1.00           H  
ATOM   1836 2HG  LYS A 117      19.215  22.530   6.655  1.00  1.00           H  
ATOM   1837 1HD  LYS A 117      18.488  20.242   7.047  1.00  1.00           H  
ATOM   1838 2HD  LYS A 117      18.465  19.947   5.312  1.00  1.00           H  
ATOM   1839 1HE  LYS A 117      20.820  20.063   5.163  1.00  1.00           H  
ATOM   1840 2HE  LYS A 117      20.967  20.641   6.834  1.00  1.00           H  
ATOM   1841 1HZ  LYS A 117      21.339  18.288   6.683  1.00  1.00           H  
ATOM   1842 2HZ  LYS A 117      19.992  18.640   7.569  1.00  1.00           H  
ATOM   1843 3HZ  LYS A 117      19.823  18.055   5.989  1.00  1.00           H  
ATOM   1844  N   GLN A 118      15.220  23.428   3.877  1.00  0.88           N  
ATOM   1845  CA  GLN A 118      13.874  23.416   3.352  1.00  0.88           C  
ATOM   1846  C   GLN A 118      13.547  22.126   2.604  1.00  0.88           C  
ATOM   1847  O   GLN A 118      14.325  21.637   1.778  1.00  0.88           O  
ATOM   1848  CB  GLN A 118      13.686  24.588   2.405  1.00  0.88           C  
ATOM   1849  CG  GLN A 118      12.300  24.720   1.913  1.00  0.88           C  
ATOM   1850  CD  GLN A 118      12.122  25.863   1.023  1.00  0.88           C  
ATOM   1851  OE1 GLN A 118      11.660  25.609  -0.078  1.00  0.88           O  
ATOM   1852  NE2 GLN A 118      12.448  27.090   1.434  1.00  0.88           N  
ATOM   1853  H   GLN A 118      15.984  23.199   3.257  1.00  0.88           H  
ATOM   1854  HA  GLN A 118      13.176  23.512   4.182  1.00  0.88           H  
ATOM   1855 1HB  GLN A 118      13.934  25.507   2.925  1.00  0.88           H  
ATOM   1856 2HB  GLN A 118      14.365  24.491   1.553  1.00  0.88           H  
ATOM   1857 1HG  GLN A 118      12.031  23.825   1.349  1.00  0.88           H  
ATOM   1858 2HG  GLN A 118      11.631  24.841   2.764  1.00  0.88           H  
ATOM   1859 1HE2 GLN A 118      12.306  27.906   0.827  1.00  0.88           H  
ATOM   1860 2HE2 GLN A 118      12.836  27.259   2.373  1.00  0.88           H  
ATOM   1861  N   LEU A 119      12.374  21.580   2.899  1.00  0.79           N  
ATOM   1862  CA  LEU A 119      11.907  20.383   2.222  1.00  0.79           C  
ATOM   1863  C   LEU A 119      10.896  20.683   1.126  1.00  0.79           C  
ATOM   1864  O   LEU A 119       9.854  21.293   1.383  1.00  0.79           O  
ATOM   1865  CB  LEU A 119      11.273  19.416   3.230  1.00  0.79           C  
ATOM   1866  CG  LEU A 119      10.629  18.162   2.601  1.00  0.79           C  
ATOM   1867  CD1 LEU A 119      11.687  17.331   1.949  1.00  0.79           C  
ATOM   1868  CD2 LEU A 119       9.901  17.366   3.663  1.00  0.79           C  
ATOM   1869  H   LEU A 119      11.788  22.012   3.600  1.00  0.79           H  
ATOM   1870  HA  LEU A 119      12.763  19.889   1.762  1.00  0.79           H  
ATOM   1871 1HB  LEU A 119      12.044  19.080   3.921  1.00  0.79           H  
ATOM   1872 2HB  LEU A 119      10.503  19.943   3.792  1.00  0.79           H  
ATOM   1873  HG  LEU A 119       9.920  18.468   1.828  1.00  0.79           H  
ATOM   1874 1HD1 LEU A 119      11.216  16.489   1.502  1.00  0.79           H  
ATOM   1875 2HD1 LEU A 119      12.173  17.906   1.196  1.00  0.79           H  
ATOM   1876 3HD1 LEU A 119      12.421  17.004   2.684  1.00  0.79           H  
ATOM   1877 1HD2 LEU A 119       9.443  16.483   3.204  1.00  0.79           H  
ATOM   1878 2HD2 LEU A 119      10.608  17.051   4.431  1.00  0.79           H  
ATOM   1879 3HD2 LEU A 119       9.127  17.986   4.112  1.00  0.79           H  
ATOM   1880  N   LEU A 120      11.209  20.248  -0.090  1.00  0.73           N  
ATOM   1881  CA  LEU A 120      10.307  20.402  -1.213  1.00  0.73           C  
ATOM   1882  C   LEU A 120       9.672  19.065  -1.559  1.00  0.73           C  
ATOM   1883  O   LEU A 120      10.344  18.126  -1.999  1.00  0.73           O  
ATOM   1884  CB  LEU A 120      11.016  20.981  -2.445  1.00  0.73           C  
ATOM   1885  CG  LEU A 120      11.625  22.383  -2.292  1.00  0.73           C  
ATOM   1886  CD1 LEU A 120      12.365  22.775  -3.579  1.00  0.73           C  
ATOM   1887  CD2 LEU A 120      10.509  23.352  -2.021  1.00  0.73           C  
ATOM   1888  H   LEU A 120      12.099  19.769  -0.228  1.00  0.73           H  
ATOM   1889  HA  LEU A 120       9.512  21.090  -0.929  1.00  0.73           H  
ATOM   1890 1HB  LEU A 120      11.814  20.319  -2.720  1.00  0.73           H  
ATOM   1891 2HB  LEU A 120      10.303  21.016  -3.269  1.00  0.73           H  
ATOM   1892  HG  LEU A 120      12.334  22.393  -1.464  1.00  0.73           H  
ATOM   1893 1HD1 LEU A 120      12.793  23.763  -3.474  1.00  0.73           H  
ATOM   1894 2HD1 LEU A 120      13.155  22.066  -3.782  1.00  0.73           H  
ATOM   1895 3HD1 LEU A 120      11.674  22.779  -4.393  1.00  0.73           H  
ATOM   1896 1HD2 LEU A 120      10.898  24.334  -1.922  1.00  0.73           H  
ATOM   1897 2HD2 LEU A 120       9.800  23.338  -2.851  1.00  0.73           H  
ATOM   1898 3HD2 LEU A 120       9.997  23.069  -1.101  1.00  0.73           H  
ATOM   1899  N   GLU A 121       8.378  18.961  -1.303  1.00  0.68           N  
ATOM   1900  CA  GLU A 121       7.649  17.730  -1.567  1.00  0.68           C  
ATOM   1901  C   GLU A 121       7.081  17.824  -2.975  1.00  0.68           C  
ATOM   1902  O   GLU A 121       6.301  18.733  -3.270  1.00  0.68           O  
ATOM   1903  CB  GLU A 121       6.545  17.545  -0.522  1.00  0.68           C  
ATOM   1904  CG  GLU A 121       5.740  16.295  -0.650  1.00  0.68           C  
ATOM   1905  CD  GLU A 121       4.638  16.190   0.389  1.00  0.68           C  
ATOM   1906  OE1 GLU A 121       4.594  17.017   1.270  1.00  0.68           O  
ATOM   1907  OE2 GLU A 121       3.833  15.292   0.286  1.00  0.68           O  
ATOM   1908  H   GLU A 121       7.887  19.760  -0.925  1.00  0.68           H  
ATOM   1909  HA  GLU A 121       8.334  16.880  -1.525  1.00  0.68           H  
ATOM   1910 1HB  GLU A 121       6.993  17.543   0.473  1.00  0.68           H  
ATOM   1911 2HB  GLU A 121       5.858  18.389  -0.568  1.00  0.68           H  
ATOM   1912 1HG  GLU A 121       5.306  16.245  -1.650  1.00  0.68           H  
ATOM   1913 2HG  GLU A 121       6.423  15.458  -0.530  1.00  0.68           H  
ATOM   1914  N   VAL A 122       7.488  16.910  -3.844  1.00  0.65           N  
ATOM   1915  CA  VAL A 122       7.072  16.961  -5.229  1.00  0.65           C  
ATOM   1916  C   VAL A 122       6.208  15.762  -5.589  1.00  0.65           C  
ATOM   1917  O   VAL A 122       6.695  14.631  -5.654  1.00  0.65           O  
ATOM   1918  CB  VAL A 122       8.328  16.914  -6.109  1.00  0.65           C  
ATOM   1919  CG1 VAL A 122       7.963  17.001  -7.560  1.00  0.65           C  
ATOM   1920  CG2 VAL A 122       9.324  17.987  -5.656  1.00  0.65           C  
ATOM   1921  H   VAL A 122       8.144  16.192  -3.556  1.00  0.65           H  
ATOM   1922  HA  VAL A 122       6.515  17.880  -5.406  1.00  0.65           H  
ATOM   1923  HB  VAL A 122       8.794  15.948  -5.976  1.00  0.65           H  
ATOM   1924 1HG1 VAL A 122       8.859  16.916  -8.157  1.00  0.65           H  
ATOM   1925 2HG1 VAL A 122       7.278  16.196  -7.805  1.00  0.65           H  
ATOM   1926 3HG1 VAL A 122       7.491  17.946  -7.753  1.00  0.65           H  
ATOM   1927 1HG2 VAL A 122      10.230  17.923  -6.256  1.00  0.65           H  
ATOM   1928 2HG2 VAL A 122       8.879  18.966  -5.765  1.00  0.65           H  
ATOM   1929 3HG2 VAL A 122       9.582  17.824  -4.607  1.00  0.65           H  
ATOM   1930  N   GLU A 123       4.931  15.986  -5.859  1.00  0.64           N  
ATOM   1931  CA  GLU A 123       4.089  14.850  -6.211  1.00  0.64           C  
ATOM   1932  C   GLU A 123       4.285  14.589  -7.693  1.00  0.64           C  
ATOM   1933  O   GLU A 123       4.112  15.479  -8.524  1.00  0.64           O  
ATOM   1934  CB  GLU A 123       2.620  15.114  -5.871  1.00  0.64           C  
ATOM   1935  CG  GLU A 123       1.663  13.949  -6.140  1.00  0.64           C  
ATOM   1936  CD  GLU A 123       0.235  14.310  -5.798  1.00  0.64           C  
ATOM   1937  OE1 GLU A 123      -0.504  14.607  -6.705  1.00  0.64           O  
ATOM   1938  OE2 GLU A 123      -0.116  14.287  -4.638  1.00  0.64           O  
ATOM   1939  H   GLU A 123       4.549  16.920  -5.794  1.00  0.64           H  
ATOM   1940  HA  GLU A 123       4.417  13.968  -5.659  1.00  0.64           H  
ATOM   1941 1HB  GLU A 123       2.539  15.369  -4.814  1.00  0.64           H  
ATOM   1942 2HB  GLU A 123       2.266  15.972  -6.439  1.00  0.64           H  
ATOM   1943 1HG  GLU A 123       1.719  13.673  -7.195  1.00  0.64           H  
ATOM   1944 2HG  GLU A 123       1.975  13.082  -5.551  1.00  0.64           H  
ATOM   1945  N   LEU A 124       4.682  13.386  -8.032  1.00  0.65           N  
ATOM   1946  CA  LEU A 124       4.956  13.062  -9.412  1.00  0.65           C  
ATOM   1947  C   LEU A 124       3.814  12.257  -9.999  1.00  0.65           C  
ATOM   1948  O   LEU A 124       3.321  12.557 -11.085  1.00  0.65           O  
ATOM   1949  CB  LEU A 124       6.293  12.357  -9.444  1.00  0.65           C  
ATOM   1950  CG  LEU A 124       7.462  13.271  -8.963  1.00  0.65           C  
ATOM   1951  CD1 LEU A 124       8.745  12.500  -8.825  1.00  0.65           C  
ATOM   1952  CD2 LEU A 124       7.640  14.394 -10.020  1.00  0.65           C  
ATOM   1953  H   LEU A 124       4.795  12.664  -7.321  1.00  0.65           H  
ATOM   1954  HA  LEU A 124       5.047  13.986  -9.980  1.00  0.65           H  
ATOM   1955 1HB  LEU A 124       6.254  11.461  -8.820  1.00  0.65           H  
ATOM   1956 2HB  LEU A 124       6.480  12.078 -10.459  1.00  0.65           H  
ATOM   1957  HG  LEU A 124       7.221  13.700  -7.995  1.00  0.65           H  
ATOM   1958 1HD1 LEU A 124       9.540  13.172  -8.509  1.00  0.65           H  
ATOM   1959 2HD1 LEU A 124       8.622  11.702  -8.088  1.00  0.65           H  
ATOM   1960 3HD1 LEU A 124       8.986  12.092  -9.756  1.00  0.65           H  
ATOM   1961 1HD2 LEU A 124       8.440  15.057  -9.721  1.00  0.65           H  
ATOM   1962 2HD2 LEU A 124       7.887  13.952 -10.991  1.00  0.65           H  
ATOM   1963 3HD2 LEU A 124       6.712  14.963 -10.111  1.00  0.65           H  
ATOM   1964  N   TYR A 125       3.354  11.265  -9.263  1.00  0.66           N  
ATOM   1965  CA  TYR A 125       2.213  10.495  -9.726  1.00  0.66           C  
ATOM   1966  C   TYR A 125       1.107  10.483  -8.690  1.00  0.66           C  
ATOM   1967  O   TYR A 125       1.239   9.850  -7.654  1.00  0.66           O  
ATOM   1968  CB  TYR A 125       2.558   9.066 -10.055  1.00  0.66           C  
ATOM   1969  CG  TYR A 125       3.478   8.776 -11.222  1.00  0.66           C  
ATOM   1970  CD1 TYR A 125       4.845   8.582 -11.077  1.00  0.66           C  
ATOM   1971  CD2 TYR A 125       2.910   8.664 -12.461  1.00  0.66           C  
ATOM   1972  CE1 TYR A 125       5.595   8.264 -12.169  1.00  0.66           C  
ATOM   1973  CE2 TYR A 125       3.658   8.355 -13.533  1.00  0.66           C  
ATOM   1974  CZ  TYR A 125       4.991   8.150 -13.398  1.00  0.66           C  
ATOM   1975  OH  TYR A 125       5.707   7.819 -14.487  1.00  0.66           O  
ATOM   1976  H   TYR A 125       3.790  11.063  -8.364  1.00  0.66           H  
ATOM   1977  HA  TYR A 125       1.810  10.962 -10.622  1.00  0.66           H  
ATOM   1978 1HB  TYR A 125       2.957   8.583  -9.184  1.00  0.66           H  
ATOM   1979 2HB  TYR A 125       1.631   8.595 -10.240  1.00  0.66           H  
ATOM   1980  HD1 TYR A 125       5.325   8.659 -10.128  1.00  0.66           H  
ATOM   1981  HD2 TYR A 125       1.838   8.816 -12.582  1.00  0.66           H  
ATOM   1982  HE1 TYR A 125       6.663   8.092 -12.062  1.00  0.66           H  
ATOM   1983  HE2 TYR A 125       3.181   8.266 -14.503  1.00  0.66           H  
ATOM   1984  HH  TYR A 125       6.648   7.810 -14.272  1.00  0.66           H  
ATOM   1985  N   ALA A 126       0.014  11.194  -8.939  1.00  0.70           N  
ATOM   1986  CA  ALA A 126      -1.059  11.240  -7.939  1.00  0.70           C  
ATOM   1987  C   ALA A 126      -1.782   9.900  -7.729  1.00  0.70           C  
ATOM   1988  O   ALA A 126      -2.181   9.573  -6.605  1.00  0.70           O  
ATOM   1989  CB  ALA A 126      -2.086  12.268  -8.336  1.00  0.70           C  
ATOM   1990  H   ALA A 126      -0.066  11.719  -9.799  1.00  0.70           H  
ATOM   1991  HA  ALA A 126      -0.613  11.544  -6.993  1.00  0.70           H  
ATOM   1992 1HB  ALA A 126      -2.848  12.330  -7.561  1.00  0.70           H  
ATOM   1993 2HB  ALA A 126      -1.603  13.238  -8.446  1.00  0.70           H  
ATOM   1994 3HB  ALA A 126      -2.546  11.981  -9.278  1.00  0.70           H  
ATOM   1995  N   ASP A 127      -1.990   9.165  -8.829  1.00  0.78           N  
ATOM   1996  CA  ASP A 127      -2.778   7.926  -8.858  1.00  0.78           C  
ATOM   1997  C   ASP A 127      -2.306   7.001  -9.989  1.00  0.78           C  
ATOM   1998  O   ASP A 127      -3.003   6.829 -10.993  1.00  0.78           O  
ATOM   1999  CB  ASP A 127      -4.261   8.290  -9.090  1.00  0.78           C  
ATOM   2000  CG  ASP A 127      -5.257   7.137  -8.939  1.00  0.78           C  
ATOM   2001  OD1 ASP A 127      -4.961   6.211  -8.246  1.00  0.78           O  
ATOM   2002  OD2 ASP A 127      -6.305   7.180  -9.569  1.00  0.78           O  
ATOM   2003  H   ASP A 127      -1.593   9.488  -9.697  1.00  0.78           H  
ATOM   2004  HA  ASP A 127      -2.655   7.406  -7.905  1.00  0.78           H  
ATOM   2005 1HB  ASP A 127      -4.546   9.076  -8.388  1.00  0.78           H  
ATOM   2006 2HB  ASP A 127      -4.372   8.703 -10.092  1.00  0.78           H  
ATOM   2007  N   TYR A 128      -1.101   6.465  -9.862  1.00  0.90           N  
ATOM   2008  CA  TYR A 128      -0.484   5.667 -10.912  1.00  0.90           C  
ATOM   2009  C   TYR A 128      -0.718   4.182 -10.836  1.00  0.90           C  
ATOM   2010  O   TYR A 128      -0.439   3.548  -9.827  1.00  0.90           O  
ATOM   2011  CB  TYR A 128       0.997   5.983 -10.960  1.00  0.90           C  
ATOM   2012  CG  TYR A 128       1.849   5.108 -11.788  1.00  0.90           C  
ATOM   2013  CD1 TYR A 128       1.710   5.106 -13.145  1.00  0.90           C  
ATOM   2014  CD2 TYR A 128       2.825   4.336 -11.182  1.00  0.90           C  
ATOM   2015  CE1 TYR A 128       2.510   4.312 -13.906  1.00  0.90           C  
ATOM   2016  CE2 TYR A 128       3.644   3.550 -11.951  1.00  0.90           C  
ATOM   2017  CZ  TYR A 128       3.478   3.534 -13.312  1.00  0.90           C  
ATOM   2018  OH  TYR A 128       4.277   2.753 -14.087  1.00  0.90           O  
ATOM   2019  H   TYR A 128      -0.588   6.594  -8.992  1.00  0.90           H  
ATOM   2020  HA  TYR A 128      -0.909   5.997 -11.859  1.00  0.90           H  
ATOM   2021 1HB  TYR A 128       1.063   6.938 -11.392  1.00  0.90           H  
ATOM   2022 2HB  TYR A 128       1.411   6.031  -9.949  1.00  0.90           H  
ATOM   2023  HD1 TYR A 128       0.948   5.725 -13.617  1.00  0.90           H  
ATOM   2024  HD2 TYR A 128       2.944   4.356 -10.097  1.00  0.90           H  
ATOM   2025  HE1 TYR A 128       2.378   4.300 -14.978  1.00  0.90           H  
ATOM   2026  HE2 TYR A 128       4.419   2.934 -11.484  1.00  0.90           H  
ATOM   2027  HH  TYR A 128       3.867   2.641 -14.950  1.00  0.90           H  
ATOM   2028  N   ARG A 129      -1.226   3.628 -11.923  1.00  1.05           N  
ATOM   2029  CA  ARG A 129      -1.476   2.198 -12.016  1.00  1.05           C  
ATOM   2030  C   ARG A 129      -0.453   1.628 -12.963  1.00  1.05           C  
ATOM   2031  O   ARG A 129      -0.124   2.251 -13.972  1.00  1.05           O  
ATOM   2032  CB  ARG A 129      -2.882   1.924 -12.516  1.00  1.05           C  
ATOM   2033  CG  ARG A 129      -3.982   2.320 -11.544  1.00  1.05           C  
ATOM   2034  CD  ARG A 129      -5.343   2.213 -12.141  1.00  1.05           C  
ATOM   2035  NE  ARG A 129      -6.393   2.368 -11.136  1.00  1.05           N  
ATOM   2036  CZ  ARG A 129      -6.838   3.554 -10.647  1.00  1.05           C  
ATOM   2037  NH1 ARG A 129      -6.312   4.686 -11.045  1.00  1.05           N  
ATOM   2038  NH2 ARG A 129      -7.801   3.576  -9.744  1.00  1.05           N  
ATOM   2039  H   ARG A 129      -1.443   4.218 -12.713  1.00  1.05           H  
ATOM   2040  HA  ARG A 129      -1.348   1.736 -11.035  1.00  1.05           H  
ATOM   2041 1HB  ARG A 129      -3.051   2.453 -13.452  1.00  1.05           H  
ATOM   2042 2HB  ARG A 129      -2.989   0.858 -12.717  1.00  1.05           H  
ATOM   2043 1HG  ARG A 129      -3.939   1.659 -10.682  1.00  1.05           H  
ATOM   2044 2HG  ARG A 129      -3.829   3.352 -11.221  1.00  1.05           H  
ATOM   2045 1HD  ARG A 129      -5.471   2.993 -12.892  1.00  1.05           H  
ATOM   2046 2HD  ARG A 129      -5.458   1.236 -12.607  1.00  1.05           H  
ATOM   2047  HE  ARG A 129      -6.832   1.526 -10.789  1.00  1.05           H  
ATOM   2048 1HH1 ARG A 129      -5.567   4.701 -11.719  1.00  1.05           H  
ATOM   2049 2HH1 ARG A 129      -6.628   5.578 -10.623  1.00  1.05           H  
ATOM   2050 1HH2 ARG A 129      -8.211   2.716  -9.421  1.00  1.05           H  
ATOM   2051 2HH2 ARG A 129      -8.121   4.465  -9.373  1.00  1.05           H  
ATOM   2052  N   GLU A 130       0.028   0.431 -12.663  1.00  1.21           N  
ATOM   2053  CA  GLU A 130       1.053  -0.162 -13.516  1.00  1.21           C  
ATOM   2054  C   GLU A 130       0.470  -0.976 -14.666  1.00  1.21           C  
ATOM   2055  O   GLU A 130       1.190  -1.487 -15.530  1.00  1.21           O  
ATOM   2056  CB  GLU A 130       2.044  -0.931 -12.660  1.00  1.21           C  
ATOM   2057  CG  GLU A 130       2.793   0.010 -11.750  1.00  1.21           C  
ATOM   2058  CD  GLU A 130       3.786  -0.601 -10.909  1.00  1.21           C  
ATOM   2059  OE1 GLU A 130       3.966  -1.769 -10.968  1.00  1.21           O  
ATOM   2060  OE2 GLU A 130       4.469   0.125 -10.253  1.00  1.21           O  
ATOM   2061  H   GLU A 130      -0.312  -0.046 -11.820  1.00  1.21           H  
ATOM   2062  HA  GLU A 130       1.619   0.657 -13.965  1.00  1.21           H  
ATOM   2063 1HB  GLU A 130       1.513  -1.630 -12.032  1.00  1.21           H  
ATOM   2064 2HB  GLU A 130       2.749  -1.483 -13.282  1.00  1.21           H  
ATOM   2065 1HG  GLU A 130       3.291   0.733 -12.381  1.00  1.21           H  
ATOM   2066 2HG  GLU A 130       2.074   0.547 -11.126  1.00  1.21           H  
ATOM   2067  N   ASN A 131      -0.852  -1.036 -14.719  1.00  1.32           N  
ATOM   2068  CA  ASN A 131      -1.514  -1.721 -15.810  1.00  1.32           C  
ATOM   2069  C   ASN A 131      -1.098  -3.180 -16.027  1.00  1.32           C  
ATOM   2070  O   ASN A 131      -1.718  -4.090 -15.474  1.00  1.32           O  
ATOM   2071  CB  ASN A 131      -1.373  -0.901 -17.079  1.00  1.32           C  
ATOM   2072  CG  ASN A 131      -2.090   0.428 -16.942  1.00  1.32           C  
ATOM   2073  OD1 ASN A 131      -3.015   0.570 -16.127  1.00  1.32           O  
ATOM   2074  ND2 ASN A 131      -1.678   1.396 -17.719  1.00  1.32           N  
ATOM   2075  H   ASN A 131      -1.392  -0.582 -14.002  1.00  1.32           H  
ATOM   2076  HA  ASN A 131      -2.578  -1.749 -15.572  1.00  1.32           H  
ATOM   2077 1HB  ASN A 131      -0.332  -0.708 -17.315  1.00  1.32           H  
ATOM   2078 2HB  ASN A 131      -1.805  -1.448 -17.918  1.00  1.32           H  
ATOM   2079 1HD2 ASN A 131      -2.112   2.297 -17.671  1.00  1.32           H  
ATOM   2080 2HD2 ASN A 131      -0.927   1.237 -18.358  1.00  1.32           H  
ATOM   2081  N   SER A 132      -0.162  -3.383 -16.952  1.00  1.35           N  
ATOM   2082  CA  SER A 132       0.239  -4.699 -17.443  1.00  1.35           C  
ATOM   2083  C   SER A 132       0.768  -5.588 -16.351  1.00  1.35           C  
ATOM   2084  O   SER A 132       1.140  -5.136 -15.276  1.00  1.35           O  
ATOM   2085  CB  SER A 132       1.385  -4.603 -18.419  1.00  1.35           C  
ATOM   2086  OG  SER A 132       2.575  -4.318 -17.723  1.00  1.35           O  
ATOM   2087  H   SER A 132       0.339  -2.560 -17.258  1.00  1.35           H  
ATOM   2088  HA  SER A 132      -0.624  -5.178 -17.906  1.00  1.35           H  
ATOM   2089 1HB  SER A 132       1.491  -5.541 -18.965  1.00  1.35           H  
ATOM   2090 2HB  SER A 132       1.184  -3.817 -19.144  1.00  1.35           H  
ATOM   2091  HG  SER A 132       2.424  -3.469 -17.274  1.00  1.35           H  
ATOM   2092  N   TYR A 133       0.901  -6.858 -16.697  1.00  1.28           N  
ATOM   2093  CA  TYR A 133       1.401  -7.899 -15.817  1.00  1.28           C  
ATOM   2094  C   TYR A 133       2.885  -7.778 -15.452  1.00  1.28           C  
ATOM   2095  O   TYR A 133       3.396  -8.651 -14.751  1.00  1.28           O  
ATOM   2096  CB  TYR A 133       1.132  -9.260 -16.456  1.00  1.28           C  
ATOM   2097  CG  TYR A 133       1.929  -9.528 -17.711  1.00  1.28           C  
ATOM   2098  CD1 TYR A 133       3.197 -10.073 -17.611  1.00  1.28           C  
ATOM   2099  CD2 TYR A 133       1.410  -9.206 -18.954  1.00  1.28           C  
ATOM   2100  CE1 TYR A 133       3.942 -10.312 -18.749  1.00  1.28           C  
ATOM   2101  CE2 TYR A 133       2.158  -9.438 -20.094  1.00  1.28           C  
ATOM   2102  CZ  TYR A 133       3.420  -9.991 -19.991  1.00  1.28           C  
ATOM   2103  OH  TYR A 133       4.167 -10.221 -21.124  1.00  1.28           O  
ATOM   2104  H   TYR A 133       0.599  -7.127 -17.619  1.00  1.28           H  
ATOM   2105  HA  TYR A 133       0.834  -7.845 -14.886  1.00  1.28           H  
ATOM   2106 1HB  TYR A 133       1.363 -10.046 -15.736  1.00  1.28           H  
ATOM   2107 2HB  TYR A 133       0.075  -9.345 -16.702  1.00  1.28           H  
ATOM   2108  HD1 TYR A 133       3.607 -10.316 -16.632  1.00  1.28           H  
ATOM   2109  HD2 TYR A 133       0.415  -8.767 -19.035  1.00  1.28           H  
ATOM   2110  HE1 TYR A 133       4.939 -10.743 -18.665  1.00  1.28           H  
ATOM   2111  HE2 TYR A 133       1.754  -9.184 -21.073  1.00  1.28           H  
ATOM   2112  HH  TYR A 133       5.021 -10.583 -20.874  1.00  1.28           H  
ATOM   2113  N   VAL A 134       3.599  -6.734 -15.937  1.00  1.14           N  
ATOM   2114  CA  VAL A 134       4.997  -6.561 -15.546  1.00  1.14           C  
ATOM   2115  C   VAL A 134       5.206  -5.260 -14.750  1.00  1.14           C  
ATOM   2116  O   VAL A 134       5.412  -4.207 -15.352  1.00  1.14           O  
ATOM   2117  CB  VAL A 134       5.907  -6.462 -16.765  1.00  1.14           C  
ATOM   2118  CG1 VAL A 134       7.327  -6.342 -16.278  1.00  1.14           C  
ATOM   2119  CG2 VAL A 134       5.712  -7.634 -17.651  1.00  1.14           C  
ATOM   2120  H   VAL A 134       3.159  -6.025 -16.530  1.00  1.14           H  
ATOM   2121  HA  VAL A 134       5.317  -7.429 -14.979  1.00  1.14           H  
ATOM   2122  HB  VAL A 134       5.672  -5.551 -17.313  1.00  1.14           H  
ATOM   2123 1HG1 VAL A 134       8.000  -6.236 -17.129  1.00  1.14           H  
ATOM   2124 2HG1 VAL A 134       7.402  -5.467 -15.633  1.00  1.14           H  
ATOM   2125 3HG1 VAL A 134       7.593  -7.229 -15.713  1.00  1.14           H  
ATOM   2126 1HG2 VAL A 134       6.364  -7.552 -18.518  1.00  1.14           H  
ATOM   2127 2HG2 VAL A 134       5.944  -8.549 -17.105  1.00  1.14           H  
ATOM   2128 3HG2 VAL A 134       4.679  -7.647 -17.977  1.00  1.14           H  
ATOM   2129  N   PRO A 135       5.186  -5.317 -13.407  1.00  0.97           N  
ATOM   2130  CA  PRO A 135       5.302  -4.211 -12.467  1.00  0.97           C  
ATOM   2131  C   PRO A 135       6.633  -3.463 -12.538  1.00  0.97           C  
ATOM   2132  O   PRO A 135       7.639  -3.998 -13.017  1.00  0.97           O  
ATOM   2133  CB  PRO A 135       5.152  -4.893 -11.119  1.00  0.97           C  
ATOM   2134  CG  PRO A 135       4.471  -6.183 -11.392  1.00  0.97           C  
ATOM   2135  CD  PRO A 135       4.940  -6.602 -12.737  1.00  0.97           C  
ATOM   2136  HA  PRO A 135       4.469  -3.515 -12.635  1.00  0.97           H  
ATOM   2137 1HB  PRO A 135       6.093  -4.941 -10.590  1.00  0.97           H  
ATOM   2138 2HB  PRO A 135       4.507  -4.246 -10.508  1.00  0.97           H  
ATOM   2139 1HG  PRO A 135       4.692  -6.908 -10.595  1.00  0.97           H  
ATOM   2140 2HG  PRO A 135       3.405  -6.032 -11.384  1.00  0.97           H  
ATOM   2141 1HD  PRO A 135       5.832  -7.223 -12.711  1.00  0.97           H  
ATOM   2142 2HD  PRO A 135       4.103  -7.102 -13.152  1.00  0.97           H  
ATOM   2143  N   THR A 136       6.603  -2.217 -12.074  1.00  0.83           N  
ATOM   2144  CA  THR A 136       7.770  -1.326 -11.996  1.00  0.83           C  
ATOM   2145  C   THR A 136       8.857  -1.939 -11.104  1.00  0.83           C  
ATOM   2146  O   THR A 136       8.556  -2.413 -10.005  1.00  0.83           O  
ATOM   2147  CB  THR A 136       7.407   0.049 -11.380  1.00  0.83           C  
ATOM   2148  OG1 THR A 136       6.375   0.677 -12.095  1.00  0.83           O  
ATOM   2149  CG2 THR A 136       8.588   0.981 -11.405  1.00  0.83           C  
ATOM   2150  H   THR A 136       5.704  -1.891 -11.700  1.00  0.83           H  
ATOM   2151  HA  THR A 136       8.177  -1.184 -13.000  1.00  0.83           H  
ATOM   2152  HB  THR A 136       7.093  -0.095 -10.359  1.00  0.83           H  
ATOM   2153  HG1 THR A 136       5.564   0.575 -11.569  1.00  0.83           H  
ATOM   2154 1HG2 THR A 136       8.309   1.936 -10.965  1.00  0.83           H  
ATOM   2155 2HG2 THR A 136       9.396   0.566 -10.848  1.00  0.83           H  
ATOM   2156 3HG2 THR A 136       8.901   1.136 -12.431  1.00  0.83           H  
ATOM   2157  N   THR A 137      10.111  -1.928 -11.553  1.00  0.73           N  
ATOM   2158  CA  THR A 137      11.216  -2.447 -10.747  1.00  0.73           C  
ATOM   2159  C   THR A 137      12.159  -1.330 -10.293  1.00  0.73           C  
ATOM   2160  O   THR A 137      12.983  -1.525  -9.383  1.00  0.73           O  
ATOM   2161  CB  THR A 137      12.009  -3.504 -11.506  1.00  0.73           C  
ATOM   2162  OG1 THR A 137      12.582  -2.926 -12.674  1.00  0.73           O  
ATOM   2163  CG2 THR A 137      11.088  -4.645 -11.900  1.00  0.73           C  
ATOM   2164  H   THR A 137      10.297  -1.532 -12.467  1.00  0.73           H  
ATOM   2165  HA  THR A 137      10.802  -2.914  -9.853  1.00  0.73           H  
ATOM   2166  HB  THR A 137      12.807  -3.882 -10.866  1.00  0.73           H  
ATOM   2167  HG1 THR A 137      13.022  -2.100 -12.436  1.00  0.73           H  
ATOM   2168 1HG2 THR A 137      11.651  -5.396 -12.423  1.00  0.73           H  
ATOM   2169 2HG2 THR A 137      10.661  -5.068 -11.005  1.00  0.73           H  
ATOM   2170 3HG2 THR A 137      10.289  -4.273 -12.540  1.00  0.73           H  
ATOM   2171  N   GLY A 138      11.998  -0.149 -10.897  1.00  0.66           N  
ATOM   2172  CA  GLY A 138      12.826   1.022 -10.599  1.00  0.66           C  
ATOM   2173  C   GLY A 138      12.314   2.292 -11.279  1.00  0.66           C  
ATOM   2174  O   GLY A 138      11.327   2.273 -12.023  1.00  0.66           O  
ATOM   2175  H   GLY A 138      11.312  -0.086 -11.648  1.00  0.66           H  
ATOM   2176 1HA  GLY A 138      12.898   1.184  -9.532  1.00  0.66           H  
ATOM   2177 2HA  GLY A 138      13.842   0.829 -10.940  1.00  0.66           H  
ATOM   2178  N   ALA A 139      13.005   3.408 -11.031  1.00  0.63           N  
ATOM   2179  CA  ALA A 139      12.627   4.688 -11.626  1.00  0.63           C  
ATOM   2180  C   ALA A 139      13.842   5.572 -11.905  1.00  0.63           C  
ATOM   2181  O   ALA A 139      14.852   5.526 -11.201  1.00  0.63           O  
ATOM   2182  CB  ALA A 139      11.671   5.442 -10.710  1.00  0.63           C  
ATOM   2183  H   ALA A 139      13.797   3.353 -10.398  1.00  0.63           H  
ATOM   2184  HA  ALA A 139      12.134   4.480 -12.571  1.00  0.63           H  
ATOM   2185 1HB  ALA A 139      11.388   6.369 -11.197  1.00  0.63           H  
ATOM   2186 2HB  ALA A 139      10.782   4.835 -10.533  1.00  0.63           H  
ATOM   2187 3HB  ALA A 139      12.162   5.659  -9.764  1.00  0.63           H  
ATOM   2188  N   ILE A 140      13.730   6.403 -12.930  1.00  0.62           N  
ATOM   2189  CA  ILE A 140      14.786   7.350 -13.262  1.00  0.62           C  
ATOM   2190  C   ILE A 140      14.263   8.741 -12.987  1.00  0.62           C  
ATOM   2191  O   ILE A 140      13.170   9.089 -13.431  1.00  0.62           O  
ATOM   2192  CB  ILE A 140      15.204   7.252 -14.734  1.00  0.62           C  
ATOM   2193  CG1 ILE A 140      15.673   5.831 -15.034  1.00  0.62           C  
ATOM   2194  CG2 ILE A 140      16.336   8.260 -15.007  1.00  0.62           C  
ATOM   2195  CD1 ILE A 140      15.861   5.532 -16.500  1.00  0.62           C  
ATOM   2196  H   ILE A 140      12.885   6.368 -13.494  1.00  0.62           H  
ATOM   2197  HA  ILE A 140      15.655   7.169 -12.631  1.00  0.62           H  
ATOM   2198  HB  ILE A 140      14.354   7.466 -15.376  1.00  0.62           H  
ATOM   2199 1HG1 ILE A 140      16.608   5.653 -14.516  1.00  0.62           H  
ATOM   2200 2HG1 ILE A 140      14.937   5.151 -14.655  1.00  0.62           H  
ATOM   2201 1HG2 ILE A 140      16.642   8.193 -16.047  1.00  0.62           H  
ATOM   2202 2HG2 ILE A 140      15.991   9.272 -14.799  1.00  0.62           H  
ATOM   2203 3HG2 ILE A 140      17.189   8.032 -14.359  1.00  0.62           H  
ATOM   2204 1HD1 ILE A 140      16.183   4.496 -16.620  1.00  0.62           H  
ATOM   2205 2HD1 ILE A 140      14.916   5.682 -17.025  1.00  0.62           H  
ATOM   2206 3HD1 ILE A 140      16.617   6.198 -16.912  1.00  0.62           H  
ATOM   2207  N   ILE A 141      15.007   9.515 -12.216  1.00  0.63           N  
ATOM   2208  CA  ILE A 141      14.579  10.857 -11.845  1.00  0.63           C  
ATOM   2209  C   ILE A 141      15.540  11.926 -12.346  1.00  0.63           C  
ATOM   2210  O   ILE A 141      16.752  11.805 -12.192  1.00  0.63           O  
ATOM   2211  CB  ILE A 141      14.395  10.972 -10.326  1.00  0.63           C  
ATOM   2212  CG1 ILE A 141      13.329   9.992  -9.873  1.00  0.63           C  
ATOM   2213  CG2 ILE A 141      14.006  12.372  -9.949  1.00  0.63           C  
ATOM   2214  CD1 ILE A 141      13.243   9.860  -8.425  1.00  0.63           C  
ATOM   2215  H   ILE A 141      15.903   9.158 -11.889  1.00  0.63           H  
ATOM   2216  HA  ILE A 141      13.613  11.042 -12.303  1.00  0.63           H  
ATOM   2217  HB  ILE A 141      15.326  10.708  -9.829  1.00  0.63           H  
ATOM   2218 1HG1 ILE A 141      12.367  10.330 -10.250  1.00  0.63           H  
ATOM   2219 2HG1 ILE A 141      13.538   9.007 -10.282  1.00  0.63           H  
ATOM   2220 1HG2 ILE A 141      13.898  12.408  -8.885  1.00  0.63           H  
ATOM   2221 2HG2 ILE A 141      14.774  13.071 -10.258  1.00  0.63           H  
ATOM   2222 3HG2 ILE A 141      13.061  12.635 -10.434  1.00  0.63           H  
ATOM   2223 1HD1 ILE A 141      12.470   9.161  -8.190  1.00  0.63           H  
ATOM   2224 2HD1 ILE A 141      14.189   9.506  -8.032  1.00  0.63           H  
ATOM   2225 3HD1 ILE A 141      13.011  10.822  -8.010  1.00  0.63           H  
ATOM   2226  N   GLU A 142      14.998  12.970 -12.959  1.00  0.66           N  
ATOM   2227  CA  GLU A 142      15.819  14.056 -13.480  1.00  0.66           C  
ATOM   2228  C   GLU A 142      15.302  15.416 -13.043  1.00  0.66           C  
ATOM   2229  O   GLU A 142      14.097  15.688 -13.091  1.00  0.66           O  
ATOM   2230  CB  GLU A 142      15.883  13.976 -15.009  1.00  0.66           C  
ATOM   2231  CG  GLU A 142      16.766  15.049 -15.688  1.00  0.66           C  
ATOM   2232  CD  GLU A 142      16.895  14.838 -17.182  1.00  0.66           C  
ATOM   2233  OE1 GLU A 142      16.313  13.905 -17.683  1.00  0.66           O  
ATOM   2234  OE2 GLU A 142      17.598  15.590 -17.813  1.00  0.66           O  
ATOM   2235  H   GLU A 142      13.985  13.000 -13.070  1.00  0.66           H  
ATOM   2236  HA  GLU A 142      16.828  13.947 -13.087  1.00  0.66           H  
ATOM   2237 1HB  GLU A 142      16.265  12.996 -15.300  1.00  0.66           H  
ATOM   2238 2HB  GLU A 142      14.876  14.069 -15.415  1.00  0.66           H  
ATOM   2239 1HG  GLU A 142      16.316  16.031 -15.519  1.00  0.66           H  
ATOM   2240 2HG  GLU A 142      17.752  15.059 -15.226  1.00  0.66           H  
ATOM   2241  N   ILE A 143      16.212  16.271 -12.589  1.00  0.71           N  
ATOM   2242  CA  ILE A 143      15.804  17.607 -12.182  1.00  0.71           C  
ATOM   2243  C   ILE A 143      16.336  18.632 -13.172  1.00  0.71           C  
ATOM   2244  O   ILE A 143      17.539  18.798 -13.349  1.00  0.71           O  
ATOM   2245  CB  ILE A 143      16.261  17.945 -10.766  1.00  0.71           C  
ATOM   2246  CG1 ILE A 143      15.698  16.929  -9.753  1.00  0.71           C  
ATOM   2247  CG2 ILE A 143      15.726  19.263 -10.431  1.00  0.71           C  
ATOM   2248  CD1 ILE A 143      16.247  17.108  -8.358  1.00  0.71           C  
ATOM   2249  H   ILE A 143      17.197  15.986 -12.564  1.00  0.71           H  
ATOM   2250  HA  ILE A 143      14.717  17.666 -12.199  1.00  0.71           H  
ATOM   2251  HB  ILE A 143      17.349  17.943 -10.703  1.00  0.71           H  
ATOM   2252 1HG1 ILE A 143      14.629  17.024  -9.717  1.00  0.71           H  
ATOM   2253 2HG1 ILE A 143      15.937  15.928 -10.092  1.00  0.71           H  
ATOM   2254 1HG2 ILE A 143      16.009  19.519  -9.421  1.00  0.71           H  
ATOM   2255 2HG2 ILE A 143      16.099  20.014 -11.128  1.00  0.71           H  
ATOM   2256 3HG2 ILE A 143      14.655  19.196 -10.507  1.00  0.71           H  
ATOM   2257 1HD1 ILE A 143      15.811  16.365  -7.700  1.00  0.71           H  
ATOM   2258 2HD1 ILE A 143      17.333  16.986  -8.373  1.00  0.71           H  
ATOM   2259 3HD1 ILE A 143      15.998  18.103  -7.989  1.00  0.71           H  
ATOM   2260  N   HIS A 144      15.439  19.361 -13.812  1.00  0.77           N  
ATOM   2261  CA  HIS A 144      15.822  20.232 -14.910  1.00  0.77           C  
ATOM   2262  C   HIS A 144      16.365  21.600 -14.494  1.00  0.77           C  
ATOM   2263  O   HIS A 144      15.783  22.640 -14.813  1.00  0.77           O  
ATOM   2264  CB  HIS A 144      14.640  20.450 -15.831  1.00  0.77           C  
ATOM   2265  CG  HIS A 144      14.093  19.188 -16.467  1.00  0.77           C  
ATOM   2266  ND1 HIS A 144      14.437  18.763 -17.733  1.00  0.77           N  
ATOM   2267  CD2 HIS A 144      13.206  18.276 -15.993  1.00  0.77           C  
ATOM   2268  CE1 HIS A 144      13.776  17.640 -18.003  1.00  0.77           C  
ATOM   2269  NE2 HIS A 144      13.015  17.349 -16.959  1.00  0.77           N  
ATOM   2270  H   HIS A 144      14.460  19.264 -13.566  1.00  0.77           H  
ATOM   2271  HA  HIS A 144      16.590  19.730 -15.489  1.00  0.77           H  
ATOM   2272 1HB  HIS A 144      13.846  20.930 -15.275  1.00  0.77           H  
ATOM   2273 2HB  HIS A 144      14.931  21.131 -16.630  1.00  0.77           H  
ATOM   2274  HD2 HIS A 144      12.713  18.274 -15.035  1.00  0.77           H  
ATOM   2275  HE1 HIS A 144      13.835  17.068 -18.929  1.00  0.77           H  
ATOM   2276  HE2 HIS A 144      12.360  16.572 -16.836  1.00  0.77           H  
ATOM   2277  N   SER A 145      17.483  21.579 -13.789  1.00  0.84           N  
ATOM   2278  CA  SER A 145      18.239  22.771 -13.422  1.00  0.84           C  
ATOM   2279  C   SER A 145      19.660  22.448 -13.018  1.00  0.84           C  
ATOM   2280  O   SER A 145      19.932  21.724 -12.059  1.00  0.84           O  
ATOM   2281  CB  SER A 145      17.595  23.589 -12.357  1.00  0.84           C  
ATOM   2282  OG  SER A 145      18.476  24.647 -11.977  1.00  0.84           O  
ATOM   2283  H   SER A 145      17.834  20.652 -13.553  1.00  0.84           H  
ATOM   2284  HA  SER A 145      18.292  23.407 -14.306  1.00  0.84           H  
ATOM   2285 1HB  SER A 145      16.658  24.005 -12.725  1.00  0.84           H  
ATOM   2286 2HB  SER A 145      17.370  22.973 -11.539  1.00  0.84           H  
ATOM   2287  HG  SER A 145      17.951  25.219 -11.404  1.00  0.84           H  
ATOM   2288  N   LYS A 146      20.575  23.097 -13.704  1.00  0.90           N  
ATOM   2289  CA  LYS A 146      21.996  22.862 -13.570  1.00  0.90           C  
ATOM   2290  C   LYS A 146      22.615  23.637 -12.420  1.00  0.90           C  
ATOM   2291  O   LYS A 146      23.840  23.664 -12.254  1.00  0.90           O  
ATOM   2292  CB  LYS A 146      22.645  23.230 -14.889  1.00  0.90           C  
ATOM   2293  CG  LYS A 146      22.155  22.354 -16.014  1.00  0.90           C  
ATOM   2294  CD  LYS A 146      22.810  22.651 -17.314  1.00  0.90           C  
ATOM   2295  CE  LYS A 146      22.203  21.819 -18.432  1.00  0.90           C  
ATOM   2296  NZ  LYS A 146      22.980  21.949 -19.675  1.00  0.90           N  
ATOM   2297  H   LYS A 146      20.261  23.737 -14.420  1.00  0.90           H  
ATOM   2298  HA  LYS A 146      22.152  21.798 -13.384  1.00  0.90           H  
ATOM   2299 1HB  LYS A 146      22.430  24.269 -15.131  1.00  0.90           H  
ATOM   2300 2HB  LYS A 146      23.722  23.125 -14.811  1.00  0.90           H  
ATOM   2301 1HG  LYS A 146      22.338  21.305 -15.762  1.00  0.90           H  
ATOM   2302 2HG  LYS A 146      21.104  22.506 -16.123  1.00  0.90           H  
ATOM   2303 1HD  LYS A 146      22.697  23.707 -17.551  1.00  0.90           H  
ATOM   2304 2HD  LYS A 146      23.867  22.425 -17.248  1.00  0.90           H  
ATOM   2305 1HE  LYS A 146      22.170  20.769 -18.134  1.00  0.90           H  
ATOM   2306 2HE  LYS A 146      21.190  22.165 -18.617  1.00  0.90           H  
ATOM   2307 1HZ  LYS A 146      22.569  21.393 -20.404  1.00  0.90           H  
ATOM   2308 2HZ  LYS A 146      23.031  22.910 -19.967  1.00  0.90           H  
ATOM   2309 3HZ  LYS A 146      23.917  21.587 -19.442  1.00  0.90           H  
ATOM   2310  N   ARG A 147      21.775  24.348 -11.663  1.00  0.94           N  
ATOM   2311  CA  ARG A 147      22.290  25.118 -10.545  1.00  0.94           C  
ATOM   2312  C   ARG A 147      21.722  24.693  -9.186  1.00  0.94           C  
ATOM   2313  O   ARG A 147      21.967  25.365  -8.185  1.00  0.94           O  
ATOM   2314  CB  ARG A 147      22.016  26.591 -10.768  1.00  0.94           C  
ATOM   2315  CG  ARG A 147      22.761  27.237 -11.930  1.00  0.94           C  
ATOM   2316  CD  ARG A 147      22.528  28.730 -11.993  1.00  0.94           C  
ATOM   2317  NE  ARG A 147      21.162  29.074 -12.411  1.00  0.94           N  
ATOM   2318  CZ  ARG A 147      20.559  30.269 -12.189  1.00  0.94           C  
ATOM   2319  NH1 ARG A 147      21.193  31.225 -11.548  1.00  0.94           N  
ATOM   2320  NH2 ARG A 147      19.323  30.475 -12.614  1.00  0.94           N  
ATOM   2321  H   ARG A 147      20.761  24.338 -11.841  1.00  0.94           H  
ATOM   2322  HA  ARG A 147      23.370  24.984 -10.508  1.00  0.94           H  
ATOM   2323 1HB  ARG A 147      20.966  26.704 -10.972  1.00  0.94           H  
ATOM   2324 2HB  ARG A 147      22.255  27.145  -9.863  1.00  0.94           H  
ATOM   2325 1HG  ARG A 147      23.831  27.058 -11.814  1.00  0.94           H  
ATOM   2326 2HG  ARG A 147      22.423  26.796 -12.867  1.00  0.94           H  
ATOM   2327 1HD  ARG A 147      22.700  29.161 -11.008  1.00  0.94           H  
ATOM   2328 2HD  ARG A 147      23.223  29.171 -12.707  1.00  0.94           H  
ATOM   2329  HE  ARG A 147      20.632  28.371 -12.907  1.00  0.94           H  
ATOM   2330 1HH1 ARG A 147      22.134  31.075 -11.217  1.00  0.94           H  
ATOM   2331 2HH1 ARG A 147      20.732  32.110 -11.380  1.00  0.94           H  
ATOM   2332 1HH2 ARG A 147      18.827  29.744 -13.104  1.00  0.94           H  
ATOM   2333 2HH2 ARG A 147      18.872  31.366 -12.446  1.00  0.94           H  
ATOM   2334  N   ILE A 148      20.987  23.580  -9.116  1.00  0.96           N  
ATOM   2335  CA  ILE A 148      20.410  23.208  -7.814  1.00  0.96           C  
ATOM   2336  C   ILE A 148      21.368  22.592  -6.815  1.00  0.96           C  
ATOM   2337  O   ILE A 148      22.068  21.618  -7.112  1.00  0.96           O  
ATOM   2338  CB  ILE A 148      19.211  22.262  -7.971  1.00  0.96           C  
ATOM   2339  CG1 ILE A 148      18.143  22.956  -8.664  1.00  0.96           C  
ATOM   2340  CG2 ILE A 148      18.710  21.758  -6.623  1.00  0.96           C  
ATOM   2341  CD1 ILE A 148      17.097  22.060  -9.046  1.00  0.96           C  
ATOM   2342  H   ILE A 148      20.801  23.014  -9.953  1.00  0.96           H  
ATOM   2343  HA  ILE A 148      20.031  24.117  -7.351  1.00  0.96           H  
ATOM   2344  HB  ILE A 148      19.506  21.412  -8.590  1.00  0.96           H  
ATOM   2345 1HG1 ILE A 148      17.724  23.720  -8.014  1.00  0.96           H  
ATOM   2346 2HG1 ILE A 148      18.549  23.436  -9.547  1.00  0.96           H  
ATOM   2347 1HG2 ILE A 148      17.861  21.092  -6.767  1.00  0.96           H  
ATOM   2348 2HG2 ILE A 148      19.500  21.222  -6.123  1.00  0.96           H  
ATOM   2349 3HG2 ILE A 148      18.407  22.610  -6.018  1.00  0.96           H  
ATOM   2350 1HD1 ILE A 148      16.342  22.608  -9.554  1.00  0.96           H  
ATOM   2351 2HD1 ILE A 148      17.523  21.311  -9.707  1.00  0.96           H  
ATOM   2352 3HD1 ILE A 148      16.672  21.584  -8.165  1.00  0.96           H  
ATOM   2353  N   GLN A 149      21.360  23.147  -5.605  1.00  0.94           N  
ATOM   2354  CA  GLN A 149      22.146  22.631  -4.501  1.00  0.94           C  
ATOM   2355  C   GLN A 149      21.262  21.742  -3.635  1.00  0.94           C  
ATOM   2356  O   GLN A 149      20.580  22.217  -2.729  1.00  0.94           O  
ATOM   2357  CB  GLN A 149      22.751  23.755  -3.659  1.00  0.94           C  
ATOM   2358  CG  GLN A 149      23.773  24.610  -4.379  1.00  0.94           C  
ATOM   2359  CD  GLN A 149      24.338  25.726  -3.491  1.00  0.94           C  
ATOM   2360  OE1 GLN A 149      23.654  26.262  -2.596  1.00  0.94           O  
ATOM   2361  NE2 GLN A 149      25.598  26.069  -3.727  1.00  0.94           N  
ATOM   2362  H   GLN A 149      20.771  23.964  -5.437  1.00  0.94           H  
ATOM   2363  HA  GLN A 149      22.955  22.020  -4.899  1.00  0.94           H  
ATOM   2364 1HB  GLN A 149      21.972  24.416  -3.318  1.00  0.94           H  
ATOM   2365 2HB  GLN A 149      23.227  23.328  -2.776  1.00  0.94           H  
ATOM   2366 1HG  GLN A 149      24.597  23.977  -4.709  1.00  0.94           H  
ATOM   2367 2HG  GLN A 149      23.285  25.068  -5.243  1.00  0.94           H  
ATOM   2368 1HE2 GLN A 149      26.040  26.782  -3.182  1.00  0.94           H  
ATOM   2369 2HE2 GLN A 149      26.114  25.607  -4.452  1.00  0.94           H  
ATOM   2370  N   LEU A 150      21.203  20.465  -3.978  1.00  0.89           N  
ATOM   2371  CA  LEU A 150      20.345  19.505  -3.288  1.00  0.89           C  
ATOM   2372  C   LEU A 150      21.185  18.724  -2.287  1.00  0.89           C  
ATOM   2373  O   LEU A 150      22.203  18.147  -2.666  1.00  0.89           O  
ATOM   2374  CB  LEU A 150      19.714  18.561  -4.327  1.00  0.89           C  
ATOM   2375  CG  LEU A 150      18.841  17.447  -3.843  1.00  0.89           C  
ATOM   2376  CD1 LEU A 150      17.639  18.016  -3.204  1.00  0.89           C  
ATOM   2377  CD2 LEU A 150      18.468  16.589  -5.021  1.00  0.89           C  
ATOM   2378  H   LEU A 150      21.781  20.148  -4.747  1.00  0.89           H  
ATOM   2379  HA  LEU A 150      19.561  20.036  -2.751  1.00  0.89           H  
ATOM   2380 1HB  LEU A 150      19.107  19.158  -4.998  1.00  0.89           H  
ATOM   2381 2HB  LEU A 150      20.517  18.113  -4.911  1.00  0.89           H  
ATOM   2382  HG  LEU A 150      19.372  16.848  -3.107  1.00  0.89           H  
ATOM   2383 1HD1 LEU A 150      17.005  17.213  -2.855  1.00  0.89           H  
ATOM   2384 2HD1 LEU A 150      17.940  18.618  -2.375  1.00  0.89           H  
ATOM   2385 3HD1 LEU A 150      17.102  18.625  -3.922  1.00  0.89           H  
ATOM   2386 1HD2 LEU A 150      17.839  15.778  -4.692  1.00  0.89           H  
ATOM   2387 2HD2 LEU A 150      17.934  17.187  -5.756  1.00  0.89           H  
ATOM   2388 3HD2 LEU A 150      19.374  16.189  -5.470  1.00  0.89           H  
ATOM   2389  N   TYR A 151      20.820  18.762  -1.003  1.00  0.82           N  
ATOM   2390  CA  TYR A 151      21.587  18.031   0.004  1.00  0.82           C  
ATOM   2391  C   TYR A 151      21.405  16.542  -0.241  1.00  0.82           C  
ATOM   2392  O   TYR A 151      22.361  15.763  -0.257  1.00  0.82           O  
ATOM   2393  CB  TYR A 151      21.182  18.396   1.431  1.00  0.82           C  
ATOM   2394  CG  TYR A 151      21.997  17.661   2.457  1.00  0.82           C  
ATOM   2395  CD1 TYR A 151      23.289  18.079   2.746  1.00  0.82           C  
ATOM   2396  CD2 TYR A 151      21.467  16.555   3.097  1.00  0.82           C  
ATOM   2397  CE1 TYR A 151      24.045  17.393   3.676  1.00  0.82           C  
ATOM   2398  CE2 TYR A 151      22.220  15.866   4.027  1.00  0.82           C  
ATOM   2399  CZ  TYR A 151      23.505  16.281   4.318  1.00  0.82           C  
ATOM   2400  OH  TYR A 151      24.257  15.595   5.246  1.00  0.82           O  
ATOM   2401  H   TYR A 151      19.961  19.233  -0.724  1.00  0.82           H  
ATOM   2402  HA  TYR A 151      22.644  18.261  -0.123  1.00  0.82           H  
ATOM   2403 1HB  TYR A 151      21.300  19.465   1.592  1.00  0.82           H  
ATOM   2404 2HB  TYR A 151      20.131  18.149   1.593  1.00  0.82           H  
ATOM   2405  HD1 TYR A 151      23.707  18.948   2.236  1.00  0.82           H  
ATOM   2406  HD2 TYR A 151      20.449  16.228   2.861  1.00  0.82           H  
ATOM   2407  HE1 TYR A 151      25.059  17.720   3.903  1.00  0.82           H  
ATOM   2408  HE2 TYR A 151      21.799  14.994   4.529  1.00  0.82           H  
ATOM   2409  HH  TYR A 151      25.128  15.995   5.310  1.00  0.82           H  
ATOM   2410  N   GLY A 152      20.147  16.157  -0.431  1.00  0.76           N  
ATOM   2411  CA  GLY A 152      19.805  14.762  -0.670  1.00  0.76           C  
ATOM   2412  C   GLY A 152      18.328  14.596  -0.978  1.00  0.76           C  
ATOM   2413  O   GLY A 152      17.576  15.570  -1.012  1.00  0.76           O  
ATOM   2414  H   GLY A 152      19.422  16.876  -0.387  1.00  0.76           H  
ATOM   2415 1HA  GLY A 152      20.396  14.383  -1.504  1.00  0.76           H  
ATOM   2416 2HA  GLY A 152      20.067  14.171   0.206  1.00  0.76           H  
ATOM   2417  N   ALA A 153      17.907  13.364  -1.230  1.00  0.71           N  
ATOM   2418  CA  ALA A 153      16.515  13.148  -1.596  1.00  0.71           C  
ATOM   2419  C   ALA A 153      16.048  11.718  -1.370  1.00  0.71           C  
ATOM   2420  O   ALA A 153      16.856  10.788  -1.359  1.00  0.71           O  
ATOM   2421  CB  ALA A 153      16.334  13.507  -3.058  1.00  0.71           C  
ATOM   2422  H   ALA A 153      18.550  12.585  -1.187  1.00  0.71           H  
ATOM   2423  HA  ALA A 153      15.899  13.797  -0.975  1.00  0.71           H  
ATOM   2424 1HB  ALA A 153      15.290  13.371  -3.332  1.00  0.71           H  
ATOM   2425 2HB  ALA A 153      16.622  14.535  -3.211  1.00  0.71           H  
ATOM   2426 3HB  ALA A 153      16.961  12.866  -3.657  1.00  0.71           H  
ATOM   2427  N   TYR A 154      14.731  11.568  -1.201  1.00  0.67           N  
ATOM   2428  CA  TYR A 154      14.062  10.262  -1.113  1.00  0.67           C  
ATOM   2429  C   TYR A 154      12.837  10.122  -2.004  1.00  0.67           C  
ATOM   2430  O   TYR A 154      12.062  11.061  -2.183  1.00  0.67           O  
ATOM   2431  CB  TYR A 154      13.652   9.939   0.312  1.00  0.67           C  
ATOM   2432  CG  TYR A 154      14.780   9.656   1.267  1.00  0.67           C  
ATOM   2433  CD1 TYR A 154      15.441  10.678   1.916  1.00  0.67           C  
ATOM   2434  CD2 TYR A 154      15.131   8.335   1.510  1.00  0.67           C  
ATOM   2435  CE1 TYR A 154      16.465  10.376   2.793  1.00  0.67           C  
ATOM   2436  CE2 TYR A 154      16.138   8.032   2.380  1.00  0.67           C  
ATOM   2437  CZ  TYR A 154      16.812   9.043   3.021  1.00  0.67           C  
ATOM   2438  OH  TYR A 154      17.830   8.742   3.896  1.00  0.67           O  
ATOM   2439  H   TYR A 154      14.169  12.421  -1.166  1.00  0.67           H  
ATOM   2440  HA  TYR A 154      14.764   9.503  -1.434  1.00  0.67           H  
ATOM   2441 1HB  TYR A 154      13.057  10.760   0.717  1.00  0.67           H  
ATOM   2442 2HB  TYR A 154      13.015   9.074   0.274  1.00  0.67           H  
ATOM   2443  HD1 TYR A 154      15.161  11.717   1.733  1.00  0.67           H  
ATOM   2444  HD2 TYR A 154      14.599   7.534   1.001  1.00  0.67           H  
ATOM   2445  HE1 TYR A 154      16.997  11.177   3.305  1.00  0.67           H  
ATOM   2446  HE2 TYR A 154      16.406   6.991   2.561  1.00  0.67           H  
ATOM   2447  HH  TYR A 154      18.193   9.555   4.255  1.00  0.67           H  
ATOM   2448  N   LEU A 155      12.635   8.923  -2.533  1.00  0.67           N  
ATOM   2449  CA  LEU A 155      11.458   8.635  -3.334  1.00  0.67           C  
ATOM   2450  C   LEU A 155      10.510   7.761  -2.527  1.00  0.67           C  
ATOM   2451  O   LEU A 155      10.914   6.729  -1.970  1.00  0.67           O  
ATOM   2452  CB  LEU A 155      11.823   7.917  -4.642  1.00  0.67           C  
ATOM   2453  CG  LEU A 155      10.656   7.630  -5.579  1.00  0.67           C  
ATOM   2454  CD1 LEU A 155      10.137   8.984  -6.074  1.00  0.67           C  
ATOM   2455  CD2 LEU A 155      11.114   6.722  -6.734  1.00  0.67           C  
ATOM   2456  H   LEU A 155      13.311   8.185  -2.365  1.00  0.67           H  
ATOM   2457  HA  LEU A 155      10.946   9.567  -3.573  1.00  0.67           H  
ATOM   2458 1HB  LEU A 155      12.508   8.534  -5.194  1.00  0.67           H  
ATOM   2459 2HB  LEU A 155      12.319   6.973  -4.401  1.00  0.67           H  
ATOM   2460  HG  LEU A 155       9.845   7.139  -5.039  1.00  0.67           H  
ATOM   2461 1HD1 LEU A 155       9.310   8.835  -6.735  1.00  0.67           H  
ATOM   2462 2HD1 LEU A 155       9.821   9.575  -5.226  1.00  0.67           H  
ATOM   2463 3HD1 LEU A 155      10.914   9.512  -6.596  1.00  0.67           H  
ATOM   2464 1HD2 LEU A 155      10.274   6.536  -7.405  1.00  0.67           H  
ATOM   2465 2HD2 LEU A 155      11.916   7.190  -7.285  1.00  0.67           H  
ATOM   2466 3HD2 LEU A 155      11.467   5.776  -6.329  1.00  0.67           H  
ATOM   2467  N   ARG A 156       9.259   8.194  -2.425  1.00  0.73           N  
ATOM   2468  CA  ARG A 156       8.255   7.438  -1.700  1.00  0.73           C  
ATOM   2469  C   ARG A 156       7.107   7.003  -2.589  1.00  0.73           C  
ATOM   2470  O   ARG A 156       6.579   7.784  -3.384  1.00  0.73           O  
ATOM   2471  CB  ARG A 156       7.691   8.252  -0.553  1.00  0.73           C  
ATOM   2472  CG  ARG A 156       8.642   8.521   0.576  1.00  0.73           C  
ATOM   2473  CD  ARG A 156       8.009   9.336   1.669  1.00  0.73           C  
ATOM   2474  NE  ARG A 156       8.951   9.660   2.750  1.00  0.73           N  
ATOM   2475  CZ  ARG A 156       9.208   8.881   3.823  1.00  0.73           C  
ATOM   2476  NH1 ARG A 156       8.599   7.719   3.959  1.00  0.73           N  
ATOM   2477  NH2 ARG A 156      10.076   9.281   4.736  1.00  0.73           N  
ATOM   2478  H   ARG A 156       8.991   9.068  -2.870  1.00  0.73           H  
ATOM   2479  HA  ARG A 156       8.726   6.552  -1.289  1.00  0.73           H  
ATOM   2480 1HB  ARG A 156       7.348   9.217  -0.929  1.00  0.73           H  
ATOM   2481 2HB  ARG A 156       6.826   7.733  -0.143  1.00  0.73           H  
ATOM   2482 1HG  ARG A 156       8.903   7.556   0.986  1.00  0.73           H  
ATOM   2483 2HG  ARG A 156       9.538   9.033   0.214  1.00  0.73           H  
ATOM   2484 1HD  ARG A 156       7.646  10.275   1.246  1.00  0.73           H  
ATOM   2485 2HD  ARG A 156       7.172   8.786   2.096  1.00  0.73           H  
ATOM   2486  HE  ARG A 156       9.437  10.569   2.687  1.00  0.73           H  
ATOM   2487 1HH1 ARG A 156       7.937   7.410   3.258  1.00  0.73           H  
ATOM   2488 2HH1 ARG A 156       8.794   7.137   4.762  1.00  0.73           H  
ATOM   2489 1HH2 ARG A 156      10.547  10.174   4.632  1.00  0.73           H  
ATOM   2490 2HH2 ARG A 156      10.272   8.700   5.535  1.00  0.73           H  
ATOM   2491  N   ILE A 157       6.706   5.748  -2.430  1.00  0.86           N  
ATOM   2492  CA  ILE A 157       5.571   5.196  -3.156  1.00  0.86           C  
ATOM   2493  C   ILE A 157       4.531   4.663  -2.174  1.00  0.86           C  
ATOM   2494  O   ILE A 157       4.866   3.880  -1.282  1.00  0.86           O  
ATOM   2495  CB  ILE A 157       5.990   4.086  -4.129  1.00  0.86           C  
ATOM   2496  CG1 ILE A 157       7.054   4.604  -5.098  1.00  0.86           C  
ATOM   2497  CG2 ILE A 157       4.757   3.632  -4.882  1.00  0.86           C  
ATOM   2498  CD1 ILE A 157       8.461   4.298  -4.648  1.00  0.86           C  
ATOM   2499  H   ILE A 157       7.214   5.162  -1.770  1.00  0.86           H  
ATOM   2500  HA  ILE A 157       5.113   5.986  -3.737  1.00  0.86           H  
ATOM   2501  HB  ILE A 157       6.414   3.252  -3.589  1.00  0.86           H  
ATOM   2502 1HG1 ILE A 157       6.895   4.154  -6.076  1.00  0.86           H  
ATOM   2503 2HG1 ILE A 157       6.951   5.679  -5.192  1.00  0.86           H  
ATOM   2504 1HG2 ILE A 157       5.008   2.867  -5.581  1.00  0.86           H  
ATOM   2505 2HG2 ILE A 157       4.027   3.247  -4.180  1.00  0.86           H  
ATOM   2506 3HG2 ILE A 157       4.336   4.474  -5.414  1.00  0.86           H  
ATOM   2507 1HD1 ILE A 157       9.169   4.688  -5.374  1.00  0.86           H  
ATOM   2508 2HD1 ILE A 157       8.657   4.753  -3.675  1.00  0.86           H  
ATOM   2509 3HD1 ILE A 157       8.579   3.223  -4.569  1.00  0.86           H  
ATOM   2510  N   HIS A 158       3.271   5.073  -2.330  1.00  1.10           N  
ATOM   2511  CA  HIS A 158       2.242   4.605  -1.400  1.00  1.10           C  
ATOM   2512  C   HIS A 158       0.992   4.062  -2.084  1.00  1.10           C  
ATOM   2513  O   HIS A 158       0.408   4.709  -2.947  1.00  1.10           O  
ATOM   2514  CB  HIS A 158       1.784   5.750  -0.493  1.00  1.10           C  
ATOM   2515  CG  HIS A 158       2.853   6.384   0.336  1.00  1.10           C  
ATOM   2516  ND1 HIS A 158       3.359   5.803   1.480  1.00  1.10           N  
ATOM   2517  CD2 HIS A 158       3.491   7.573   0.200  1.00  1.10           C  
ATOM   2518  CE1 HIS A 158       4.265   6.605   2.011  1.00  1.10           C  
ATOM   2519  NE2 HIS A 158       4.349   7.696   1.264  1.00  1.10           N  
ATOM   2520  H   HIS A 158       3.051   5.734  -3.072  1.00  1.10           H  
ATOM   2521  HA  HIS A 158       2.643   3.808  -0.776  1.00  1.10           H  
ATOM   2522 1HB  HIS A 158       1.327   6.530  -1.105  1.00  1.10           H  
ATOM   2523 2HB  HIS A 158       1.012   5.380   0.184  1.00  1.10           H  
ATOM   2524  HD1 HIS A 158       3.111   4.888   1.861  1.00  1.10           H  
ATOM   2525  HD2 HIS A 158       3.415   8.372  -0.539  1.00  1.10           H  
ATOM   2526  HE1 HIS A 158       4.781   6.322   2.926  1.00  1.10           H  
ATOM   2527  N   ALA A 159       0.541   2.884  -1.650  1.00  1.47           N  
ATOM   2528  CA  ALA A 159      -0.686   2.256  -2.165  1.00  1.47           C  
ATOM   2529  C   ALA A 159      -1.942   2.764  -1.460  1.00  1.47           C  
ATOM   2530  O   ALA A 159      -3.048   2.296  -1.738  1.00  1.47           O  
ATOM   2531  CB  ALA A 159      -0.624   0.756  -1.981  1.00  1.47           C  
ATOM   2532  H   ALA A 159       1.074   2.363  -0.949  1.00  1.47           H  
ATOM   2533  HA  ALA A 159      -0.768   2.489  -3.227  1.00  1.47           H  
ATOM   2534 1HB  ALA A 159      -1.520   0.302  -2.385  1.00  1.47           H  
ATOM   2535 2HB  ALA A 159       0.226   0.360  -2.472  1.00  1.47           H  
ATOM   2536 3HB  ALA A 159      -0.556   0.543  -0.921  1.00  1.47           H  
ATOM   2537  N   HIS A 160      -1.752   3.664  -0.502  1.00  1.98           N  
ATOM   2538  CA  HIS A 160      -2.828   4.143   0.342  1.00  1.98           C  
ATOM   2539  C   HIS A 160      -3.034   5.645   0.180  1.00  1.98           C  
ATOM   2540  O   HIS A 160      -2.472   6.441   0.933  1.00  1.98           O  
ATOM   2541  OXT HIS A 160      -3.760   6.064  -0.722  1.00  1.98           O  
ATOM   2542  CB  HIS A 160      -2.462   3.824   1.792  1.00  1.98           C  
ATOM   2543  CG  HIS A 160      -2.202   2.360   2.003  1.00  1.98           C  
ATOM   2544  ND1 HIS A 160      -3.202   1.436   2.202  1.00  1.98           N  
ATOM   2545  CD2 HIS A 160      -1.034   1.672   2.015  1.00  1.98           C  
ATOM   2546  CE1 HIS A 160      -2.665   0.232   2.331  1.00  1.98           C  
ATOM   2547  NE2 HIS A 160      -1.339   0.342   2.215  1.00  1.98           N  
ATOM   2548  H   HIS A 160      -0.819   4.010  -0.352  1.00  1.98           H  
ATOM   2549  HA  HIS A 160      -3.759   3.639   0.087  1.00  1.98           H  
ATOM   2550 1HB  HIS A 160      -1.567   4.379   2.077  1.00  1.98           H  
ATOM   2551 2HB  HIS A 160      -3.271   4.132   2.453  1.00  1.98           H  
ATOM   2552  HD1 HIS A 160      -4.186   1.623   2.230  1.00  1.98           H  
ATOM   2553  HD2 HIS A 160       0.006   1.983   1.889  1.00  1.98           H  
ATOM   2554  HE1 HIS A 160      -3.299  -0.639   2.497  1.00  1.98           H  
TER    2555
ENDMDL

REMARK ID 698437 MODEL 4 seipin_60_290
PFRMAT TS
TARGET seipin_60_290
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   VAL A   1       0.797  -0.790   0.903  1.00  1.22           N  
ATOM      2  CA  VAL A   1       2.231  -0.628   0.724  1.00  1.22           C  
ATOM      3  C   VAL A   1       2.580   0.770   0.234  1.00  1.22           C  
ATOM      4  O   VAL A   1       1.730   1.510  -0.280  1.00  1.22           O  
ATOM      5  CB  VAL A   1       2.777  -1.629  -0.318  1.00  1.22           C  
ATOM      6  CG1 VAL A   1       2.489  -3.058   0.120  1.00  1.22           C  
ATOM      7  CG2 VAL A   1       2.181  -1.318  -1.680  1.00  1.22           C  
ATOM      8 1H   VAL A   1       0.622  -1.605   1.473  1.00  1.22           H  
ATOM      9 2H   VAL A   1       0.427   0.029   1.364  1.00  1.22           H  
ATOM     10 3H   VAL A   1       0.352  -0.906   0.006  1.00  1.22           H  
ATOM     11  HA  VAL A   1       2.724  -0.800   1.682  1.00  1.22           H  
ATOM     12  HB  VAL A   1       3.862  -1.526  -0.378  1.00  1.22           H  
ATOM     13 1HG1 VAL A   1       2.898  -3.752  -0.618  1.00  1.22           H  
ATOM     14 2HG1 VAL A   1       2.950  -3.243   1.088  1.00  1.22           H  
ATOM     15 3HG1 VAL A   1       1.412  -3.205   0.195  1.00  1.22           H  
ATOM     16 1HG2 VAL A   1       2.580  -2.008  -2.426  1.00  1.22           H  
ATOM     17 2HG2 VAL A   1       1.097  -1.414  -1.640  1.00  1.22           H  
ATOM     18 3HG2 VAL A   1       2.451  -0.302  -1.952  1.00  1.22           H  
ATOM     19  N   SER A   2       3.845   1.117   0.394  1.00  1.07           N  
ATOM     20  CA  SER A   2       4.386   2.375  -0.095  1.00  1.07           C  
ATOM     21  C   SER A   2       5.760   2.155  -0.699  1.00  1.07           C  
ATOM     22  O   SER A   2       6.431   1.167  -0.390  1.00  1.07           O  
ATOM     23  CB  SER A   2       4.471   3.424   0.998  1.00  1.07           C  
ATOM     24  OG  SER A   2       3.194   3.760   1.494  1.00  1.07           O  
ATOM     25  H   SER A   2       4.480   0.476   0.849  1.00  1.07           H  
ATOM     26  HA  SER A   2       3.733   2.751  -0.881  1.00  1.07           H  
ATOM     27 1HB  SER A   2       5.101   3.066   1.809  1.00  1.07           H  
ATOM     28 2HB  SER A   2       4.948   4.311   0.584  1.00  1.07           H  
ATOM     29  HG  SER A   2       2.599   3.706   0.737  1.00  1.07           H  
ATOM     30  N   HIS A   3       6.194   3.110  -1.508  1.00  0.94           N  
ATOM     31  CA  HIS A   3       7.524   3.073  -2.097  1.00  0.94           C  
ATOM     32  C   HIS A   3       8.082   4.460  -2.348  1.00  0.94           C  
ATOM     33  O   HIS A   3       7.375   5.372  -2.776  1.00  0.94           O  
ATOM     34  CB  HIS A   3       7.511   2.310  -3.413  1.00  0.94           C  
ATOM     35  CG  HIS A   3       8.877   2.118  -4.026  1.00  0.94           C  
ATOM     36  ND1 HIS A   3       9.816   1.242  -3.517  1.00  0.94           N  
ATOM     37  CD2 HIS A   3       9.445   2.682  -5.109  1.00  0.94           C  
ATOM     38  CE1 HIS A   3      10.891   1.263  -4.283  1.00  0.94           C  
ATOM     39  NE2 HIS A   3      10.691   2.126  -5.253  1.00  0.94           N  
ATOM     40  H   HIS A   3       5.551   3.864  -1.747  1.00  0.94           H  
ATOM     41  HA  HIS A   3       8.206   2.563  -1.416  1.00  0.94           H  
ATOM     42 1HB  HIS A   3       7.051   1.338  -3.264  1.00  0.94           H  
ATOM     43 2HB  HIS A   3       6.897   2.846  -4.129  1.00  0.94           H  
ATOM     44  HD2 HIS A   3       8.995   3.429  -5.755  1.00  0.94           H  
ATOM     45  HE1 HIS A   3      11.793   0.670  -4.136  1.00  0.94           H  
ATOM     46  HE2 HIS A   3      11.350   2.346  -5.992  1.00  0.94           H  
ATOM     47  N   LEU A   4       9.365   4.614  -2.062  1.00  0.83           N  
ATOM     48  CA  LEU A   4      10.067   5.864  -2.298  1.00  0.83           C  
ATOM     49  C   LEU A   4      11.407   5.592  -2.942  1.00  0.83           C  
ATOM     50  O   LEU A   4      12.164   4.735  -2.479  1.00  0.83           O  
ATOM     51  CB  LEU A   4      10.274   6.633  -0.979  1.00  0.83           C  
ATOM     52  CG  LEU A   4      10.968   8.033  -1.081  1.00  0.83           C  
ATOM     53  CD1 LEU A   4      10.457   8.925   0.037  1.00  0.83           C  
ATOM     54  CD2 LEU A   4      12.488   7.883  -0.950  1.00  0.83           C  
ATOM     55  H   LEU A   4       9.881   3.824  -1.696  1.00  0.83           H  
ATOM     56  HA  LEU A   4       9.479   6.476  -2.976  1.00  0.83           H  
ATOM     57 1HB  LEU A   4       9.301   6.786  -0.518  1.00  0.83           H  
ATOM     58 2HB  LEU A   4      10.877   6.018  -0.313  1.00  0.83           H  
ATOM     59  HG  LEU A   4      10.722   8.494  -2.042  1.00  0.83           H  
ATOM     60 1HD1 LEU A   4      10.928   9.908  -0.034  1.00  0.83           H  
ATOM     61 2HD1 LEU A   4       9.391   9.030  -0.043  1.00  0.83           H  
ATOM     62 3HD1 LEU A   4      10.700   8.474   0.998  1.00  0.83           H  
ATOM     63 1HD2 LEU A   4      12.950   8.861  -1.010  1.00  0.83           H  
ATOM     64 2HD2 LEU A   4      12.723   7.432   0.013  1.00  0.83           H  
ATOM     65 3HD2 LEU A   4      12.874   7.256  -1.740  1.00  0.83           H  
ATOM     66  N   SER A   5      11.718   6.354  -3.981  1.00  0.75           N  
ATOM     67  CA  SER A   5      13.011   6.214  -4.624  1.00  0.75           C  
ATOM     68  C   SER A   5      13.477   7.534  -5.224  1.00  0.75           C  
ATOM     69  O   SER A   5      12.665   8.288  -5.755  1.00  0.75           O  
ATOM     70  CB  SER A   5      12.918   5.179  -5.732  1.00  0.75           C  
ATOM     71  OG  SER A   5      14.155   5.029  -6.397  1.00  0.75           O  
ATOM     72  H   SER A   5      11.017   7.010  -4.332  1.00  0.75           H  
ATOM     73  HA  SER A   5      13.708   5.872  -3.865  1.00  0.75           H  
ATOM     74 1HB  SER A   5      12.617   4.227  -5.307  1.00  0.75           H  
ATOM     75 2HB  SER A   5      12.150   5.477  -6.446  1.00  0.75           H  
ATOM     76  HG  SER A   5      14.346   5.896  -6.817  1.00  0.75           H  
ATOM     77  N   PRO A   6      14.772   7.867  -5.161  1.00  0.70           N  
ATOM     78  CA  PRO A   6      15.311   9.046  -5.782  1.00  0.70           C  
ATOM     79  C   PRO A   6      15.162   8.887  -7.268  1.00  0.70           C  
ATOM     80  O   PRO A   6      15.237   7.770  -7.797  1.00  0.70           O  
ATOM     81  CB  PRO A   6      16.764   9.066  -5.310  1.00  0.70           C  
ATOM     82  CG  PRO A   6      17.071   7.626  -4.932  1.00  0.70           C  
ATOM     83  CD  PRO A   6      15.758   7.060  -4.418  1.00  0.70           C  
ATOM     84  HA  PRO A   6      14.779   9.936  -5.437  1.00  0.70           H  
ATOM     85 1HB  PRO A   6      17.405   9.442  -6.123  1.00  0.70           H  
ATOM     86 2HB  PRO A   6      16.876   9.766  -4.473  1.00  0.70           H  
ATOM     87 1HG  PRO A   6      17.439   7.079  -5.811  1.00  0.70           H  
ATOM     88 2HG  PRO A   6      17.871   7.593  -4.178  1.00  0.70           H  
ATOM     89 1HD  PRO A   6      15.721   6.000  -4.691  1.00  0.70           H  
ATOM     90 2HD  PRO A   6      15.653   7.221  -3.332  1.00  0.70           H  
ATOM     91  N   VAL A   7      14.967  10.000  -7.934  1.00  0.69           N  
ATOM     92  CA  VAL A   7      14.808  10.025  -9.365  1.00  0.69           C  
ATOM     93  C   VAL A   7      16.011  10.705  -9.984  1.00  0.69           C  
ATOM     94  O   VAL A   7      16.226  11.908  -9.817  1.00  0.69           O  
ATOM     95  CB  VAL A   7      13.511  10.771  -9.678  1.00  0.69           C  
ATOM     96  CG1 VAL A   7      13.268  10.840 -11.102  1.00  0.69           C  
ATOM     97  CG2 VAL A   7      12.410  10.108  -8.982  1.00  0.69           C  
ATOM     98  H   VAL A   7      14.913  10.870  -7.413  1.00  0.69           H  
ATOM     99  HA  VAL A   7      14.740   9.003  -9.739  1.00  0.69           H  
ATOM    100  HB  VAL A   7      13.596  11.773  -9.321  1.00  0.69           H  
ATOM    101 1HG1 VAL A   7      12.350  11.393 -11.296  1.00  0.69           H  
ATOM    102 2HG1 VAL A   7      14.106  11.344 -11.559  1.00  0.69           H  
ATOM    103 3HG1 VAL A   7      13.176   9.832 -11.493  1.00  0.69           H  
ATOM    104 1HG2 VAL A   7      11.497  10.639  -9.170  1.00  0.69           H  
ATOM    105 2HG2 VAL A   7      12.318   9.100  -9.322  1.00  0.69           H  
ATOM    106 3HG2 VAL A   7      12.623  10.106  -7.936  1.00  0.69           H  
ATOM    107  N   HIS A   8      16.805   9.922 -10.693  1.00  0.70           N  
ATOM    108  CA  HIS A   8      18.050  10.420 -11.238  1.00  0.70           C  
ATOM    109  C   HIS A   8      17.889  10.863 -12.672  1.00  0.70           C  
ATOM    110  O   HIS A   8      17.710  10.042 -13.570  1.00  0.70           O  
ATOM    111  CB  HIS A   8      19.122   9.338 -11.145  1.00  0.70           C  
ATOM    112  CG  HIS A   8      19.442   8.936  -9.732  1.00  0.70           C  
ATOM    113  ND1 HIS A   8      20.498   9.474  -9.026  1.00  0.70           N  
ATOM    114  CD2 HIS A   8      18.840   8.055  -8.896  1.00  0.70           C  
ATOM    115  CE1 HIS A   8      20.537   8.933  -7.821  1.00  0.70           C  
ATOM    116  NE2 HIS A   8      19.546   8.070  -7.720  1.00  0.70           N  
ATOM    117  H   HIS A   8      16.558   8.949 -10.812  1.00  0.70           H  
ATOM    118  HA  HIS A   8      18.386  11.282 -10.663  1.00  0.70           H  
ATOM    119 1HB  HIS A   8      18.790   8.451 -11.687  1.00  0.70           H  
ATOM    120 2HB  HIS A   8      20.037   9.691 -11.619  1.00  0.70           H  
ATOM    121  HD2 HIS A   8      17.961   7.443  -9.114  1.00  0.70           H  
ATOM    122  HE1 HIS A   8      21.265   9.161  -7.043  1.00  0.70           H  
ATOM    123  HE2 HIS A   8      19.336   7.507  -6.910  1.00  0.70           H  
ATOM    124  N   PHE A   9      17.940  12.167 -12.873  1.00  0.75           N  
ATOM    125  CA  PHE A   9      17.731  12.740 -14.188  1.00  0.75           C  
ATOM    126  C   PHE A   9      19.009  12.835 -15.005  1.00  0.75           C  
ATOM    127  O   PHE A   9      20.075  13.161 -14.478  1.00  0.75           O  
ATOM    128  CB  PHE A   9      17.055  14.106 -14.073  1.00  0.75           C  
ATOM    129  CG  PHE A   9      15.564  14.018 -13.719  1.00  0.75           C  
ATOM    130  CD1 PHE A   9      15.091  14.115 -12.417  1.00  0.75           C  
ATOM    131  CD2 PHE A   9      14.639  13.837 -14.729  1.00  0.75           C  
ATOM    132  CE1 PHE A   9      13.725  14.038 -12.163  1.00  0.75           C  
ATOM    133  CE2 PHE A   9      13.297  13.750 -14.477  1.00  0.75           C  
ATOM    134  CZ  PHE A   9      12.839  13.854 -13.186  1.00  0.75           C  
ATOM    135  H   PHE A   9      18.099  12.776 -12.083  1.00  0.75           H  
ATOM    136  HA  PHE A   9      17.050  12.093 -14.718  1.00  0.75           H  
ATOM    137 1HB  PHE A   9      17.555  14.703 -13.314  1.00  0.75           H  
ATOM    138 2HB  PHE A   9      17.149  14.626 -15.022  1.00  0.75           H  
ATOM    139  HD1 PHE A   9      15.796  14.255 -11.593  1.00  0.75           H  
ATOM    140  HD2 PHE A   9      14.997  13.759 -15.739  1.00  0.75           H  
ATOM    141  HE1 PHE A   9      13.355  14.117 -11.154  1.00  0.75           H  
ATOM    142  HE2 PHE A   9      12.599  13.602 -15.304  1.00  0.75           H  
ATOM    143  HZ  PHE A   9      11.782  13.794 -12.974  1.00  0.75           H  
ATOM    144  N   TYR A  10      18.872  12.615 -16.305  1.00  0.84           N  
ATOM    145  CA  TYR A  10      19.971  12.715 -17.255  1.00  0.84           C  
ATOM    146  C   TYR A  10      19.503  13.329 -18.560  1.00  0.84           C  
ATOM    147  O   TYR A  10      18.307  13.477 -18.805  1.00  0.84           O  
ATOM    148  CB  TYR A  10      20.587  11.342 -17.525  1.00  0.84           C  
ATOM    149  CG  TYR A  10      19.647  10.373 -18.206  1.00  0.84           C  
ATOM    150  CD1 TYR A  10      19.624  10.258 -19.592  1.00  0.84           C  
ATOM    151  CD2 TYR A  10      18.819   9.592 -17.438  1.00  0.84           C  
ATOM    152  CE1 TYR A  10      18.760   9.362 -20.196  1.00  0.84           C  
ATOM    153  CE2 TYR A  10      17.960   8.707 -18.028  1.00  0.84           C  
ATOM    154  CZ  TYR A  10      17.922   8.581 -19.411  1.00  0.84           C  
ATOM    155  OH  TYR A  10      17.062   7.670 -20.015  1.00  0.84           O  
ATOM    156  H   TYR A  10      17.965  12.297 -16.633  1.00  0.84           H  
ATOM    157  HA  TYR A  10      20.737  13.370 -16.837  1.00  0.84           H  
ATOM    158 1HB  TYR A  10      21.472  11.455 -18.151  1.00  0.84           H  
ATOM    159 2HB  TYR A  10      20.906  10.898 -16.581  1.00  0.84           H  
ATOM    160  HD1 TYR A  10      20.285  10.876 -20.202  1.00  0.84           H  
ATOM    161  HD2 TYR A  10      18.836   9.685 -16.348  1.00  0.84           H  
ATOM    162  HE1 TYR A  10      18.740   9.272 -21.281  1.00  0.84           H  
ATOM    163  HE2 TYR A  10      17.310   8.116 -17.399  1.00  0.84           H  
ATOM    164  HH  TYR A  10      17.100   7.781 -20.969  1.00  0.84           H  
ATOM    165  N   TYR A  11      20.451  13.711 -19.398  1.00  1.02           N  
ATOM    166  CA  TYR A  11      20.121  14.357 -20.658  1.00  1.02           C  
ATOM    167  C   TYR A  11      21.202  14.211 -21.714  1.00  1.02           C  
ATOM    168  O   TYR A  11      22.344  13.859 -21.412  1.00  1.02           O  
ATOM    169  CB  TYR A  11      19.900  15.837 -20.411  1.00  1.02           C  
ATOM    170  CG  TYR A  11      21.110  16.446 -19.783  1.00  1.02           C  
ATOM    171  CD1 TYR A  11      22.158  16.885 -20.567  1.00  1.02           C  
ATOM    172  CD2 TYR A  11      21.165  16.581 -18.403  1.00  1.02           C  
ATOM    173  CE1 TYR A  11      23.271  17.451 -19.971  1.00  1.02           C  
ATOM    174  CE2 TYR A  11      22.268  17.150 -17.810  1.00  1.02           C  
ATOM    175  CZ  TYR A  11      23.321  17.583 -18.589  1.00  1.02           C  
ATOM    176  OH  TYR A  11      24.426  18.152 -17.998  1.00  1.02           O  
ATOM    177  H   TYR A  11      21.421  13.564 -19.158  1.00  1.02           H  
ATOM    178  HA  TYR A  11      19.206  13.910 -21.050  1.00  1.02           H  
ATOM    179 1HB  TYR A  11      19.695  16.354 -21.355  1.00  1.02           H  
ATOM    180 2HB  TYR A  11      19.044  15.989 -19.754  1.00  1.02           H  
ATOM    181  HD1 TYR A  11      22.109  16.786 -21.650  1.00  1.02           H  
ATOM    182  HD2 TYR A  11      20.332  16.239 -17.787  1.00  1.02           H  
ATOM    183  HE1 TYR A  11      24.100  17.798 -20.584  1.00  1.02           H  
ATOM    184  HE2 TYR A  11      22.311  17.257 -16.726  1.00  1.02           H  
ATOM    185  HH  TYR A  11      25.059  18.399 -18.678  1.00  1.02           H  
ATOM    186  N   ARG A  12      20.829  14.517 -22.955  1.00  1.29           N  
ATOM    187  CA  ARG A  12      21.747  14.541 -24.078  1.00  1.29           C  
ATOM    188  C   ARG A  12      22.172  15.967 -24.466  1.00  1.29           C  
ATOM    189  O   ARG A  12      21.347  16.900 -24.589  1.00  1.29           O  
ATOM    190  CB  ARG A  12      21.109  13.818 -25.261  1.00  1.29           C  
ATOM    191  CG  ARG A  12      21.909  13.737 -26.555  1.00  1.29           C  
ATOM    192  CD  ARG A  12      21.206  12.837 -27.549  1.00  1.29           C  
ATOM    193  NE  ARG A  12      21.846  12.787 -28.875  1.00  1.29           N  
ATOM    194  CZ  ARG A  12      21.465  11.969 -29.875  1.00  1.29           C  
ATOM    195  NH1 ARG A  12      20.476  11.112 -29.708  1.00  1.29           N  
ATOM    196  NH2 ARG A  12      22.098  12.044 -31.025  1.00  1.29           N  
ATOM    197  H   ARG A  12      19.859  14.757 -23.130  1.00  1.29           H  
ATOM    198  HA  ARG A  12      22.642  13.989 -23.795  1.00  1.29           H  
ATOM    199 1HB  ARG A  12      20.871  12.798 -24.966  1.00  1.29           H  
ATOM    200 2HB  ARG A  12      20.175  14.305 -25.505  1.00  1.29           H  
ATOM    201 1HG  ARG A  12      21.964  14.731 -26.975  1.00  1.29           H  
ATOM    202 2HG  ARG A  12      22.914  13.358 -26.367  1.00  1.29           H  
ATOM    203 1HD  ARG A  12      21.181  11.824 -27.151  1.00  1.29           H  
ATOM    204 2HD  ARG A  12      20.185  13.192 -27.684  1.00  1.29           H  
ATOM    205  HE  ARG A  12      22.620  13.433 -29.101  1.00  1.29           H  
ATOM    206 1HH1 ARG A  12      19.996  11.064 -28.822  1.00  1.29           H  
ATOM    207 2HH1 ARG A  12      20.202  10.507 -30.467  1.00  1.29           H  
ATOM    208 1HH2 ARG A  12      22.859  12.741 -31.118  1.00  1.29           H  
ATOM    209 2HH2 ARG A  12      21.842  11.452 -31.795  1.00  1.29           H  
ATOM    210  N   THR A  13      23.484  16.101 -24.682  1.00  1.70           N  
ATOM    211  CA  THR A  13      24.094  17.327 -25.172  1.00  1.70           C  
ATOM    212  C   THR A  13      24.448  17.062 -26.623  1.00  1.70           C  
ATOM    213  O   THR A  13      25.252  16.182 -26.926  1.00  1.70           O  
ATOM    214  CB  THR A  13      25.359  17.710 -24.389  1.00  1.70           C  
ATOM    215  OG1 THR A  13      25.028  17.906 -23.015  1.00  1.70           O  
ATOM    216  CG2 THR A  13      25.943  18.993 -24.953  1.00  1.70           C  
ATOM    217  H   THR A  13      24.081  15.302 -24.519  1.00  1.70           H  
ATOM    218  HA  THR A  13      23.375  18.145 -25.130  1.00  1.70           H  
ATOM    219  HB  THR A  13      26.098  16.913 -24.469  1.00  1.70           H  
ATOM    220  HG1 THR A  13      24.932  17.043 -22.601  1.00  1.70           H  
ATOM    221 1HG2 THR A  13      26.839  19.262 -24.395  1.00  1.70           H  
ATOM    222 2HG2 THR A  13      26.200  18.844 -26.003  1.00  1.70           H  
ATOM    223 3HG2 THR A  13      25.209  19.794 -24.871  1.00  1.70           H  
ATOM    224  N   ASP A  14      23.786  17.783 -27.500  1.00  2.23           N  
ATOM    225  CA  ASP A  14      23.863  17.596 -28.935  1.00  2.23           C  
ATOM    226  C   ASP A  14      23.205  18.800 -29.572  1.00  2.23           C  
ATOM    227  O   ASP A  14      22.928  19.782 -28.888  1.00  2.23           O  
ATOM    228  CB  ASP A  14      23.150  16.286 -29.318  1.00  2.23           C  
ATOM    229  CG  ASP A  14      23.624  15.599 -30.590  1.00  2.23           C  
ATOM    230  OD1 ASP A  14      23.864  16.271 -31.571  1.00  2.23           O  
ATOM    231  OD2 ASP A  14      23.710  14.383 -30.559  1.00  2.23           O  
ATOM    232  H   ASP A  14      23.168  18.497 -27.148  1.00  2.23           H  
ATOM    233  HA  ASP A  14      24.908  17.554 -29.243  1.00  2.23           H  
ATOM    234 1HB  ASP A  14      23.298  15.580 -28.526  1.00  2.23           H  
ATOM    235 2HB  ASP A  14      22.075  16.465 -29.393  1.00  2.23           H  
ATOM    236  N   CYS A  15      22.936  18.709 -30.867  1.00  2.85           N  
ATOM    237  CA  CYS A  15      22.202  19.735 -31.596  1.00  2.85           C  
ATOM    238  C   CYS A  15      22.978  21.041 -31.691  1.00  2.85           C  
ATOM    239  O   CYS A  15      22.417  22.133 -31.596  1.00  2.85           O  
ATOM    240  CB  CYS A  15      20.858  19.981 -30.898  1.00  2.85           C  
ATOM    241  SG  CYS A  15      19.985  18.432 -30.504  1.00  2.85           S  
ATOM    242  H   CYS A  15      23.244  17.876 -31.358  1.00  2.85           H  
ATOM    243  HA  CYS A  15      22.007  19.367 -32.603  1.00  2.85           H  
ATOM    244 1HB  CYS A  15      20.998  20.551 -29.983  1.00  2.85           H  
ATOM    245 2HB  CYS A  15      20.217  20.571 -31.551  1.00  2.85           H  
ATOM    246  N   ASP A  16      24.278  20.902 -31.947  1.00  3.41           N  
ATOM    247  CA  ASP A  16      25.222  21.996 -32.150  1.00  3.41           C  
ATOM    248  C   ASP A  16      25.328  22.958 -30.949  1.00  3.41           C  
ATOM    249  O   ASP A  16      25.431  22.529 -29.798  1.00  3.41           O  
ATOM    250  CB  ASP A  16      24.833  22.773 -33.418  1.00  3.41           C  
ATOM    251  CG  ASP A  16      25.972  23.626 -33.995  1.00  3.41           C  
ATOM    252  OD1 ASP A  16      26.915  23.101 -34.526  1.00  3.41           O  
ATOM    253  OD2 ASP A  16      25.899  24.817 -33.775  1.00  3.41           O  
ATOM    254  H   ASP A  16      24.628  19.956 -31.997  1.00  3.41           H  
ATOM    255  HA  ASP A  16      26.209  21.560 -32.311  1.00  3.41           H  
ATOM    256 1HB  ASP A  16      24.520  22.064 -34.185  1.00  3.41           H  
ATOM    257 2HB  ASP A  16      23.973  23.415 -33.213  1.00  3.41           H  
ATOM    258  N   SER A  17      25.284  24.271 -31.209  1.00  3.72           N  
ATOM    259  CA  SER A  17      25.498  25.290 -30.197  1.00  3.72           C  
ATOM    260  C   SER A  17      24.311  25.550 -29.275  1.00  3.72           C  
ATOM    261  O   SER A  17      23.789  26.669 -29.212  1.00  3.72           O  
ATOM    262  CB  SER A  17      25.851  26.576 -30.916  1.00  3.72           C  
ATOM    263  OG  SER A  17      26.996  26.403 -31.713  1.00  3.72           O  
ATOM    264  H   SER A  17      25.190  24.599 -32.166  1.00  3.72           H  
ATOM    265  HA  SER A  17      26.344  24.977 -29.584  1.00  3.72           H  
ATOM    266 1HB  SER A  17      25.014  26.885 -31.541  1.00  3.72           H  
ATOM    267 2HB  SER A  17      26.028  27.363 -30.185  1.00  3.72           H  
ATOM    268  HG  SER A  17      26.700  25.844 -32.488  1.00  3.72           H  
ATOM    269  N   SER A  18      23.957  24.547 -28.465  1.00  3.63           N  
ATOM    270  CA  SER A  18      22.830  24.657 -27.527  1.00  3.63           C  
ATOM    271  C   SER A  18      23.100  25.771 -26.495  1.00  3.63           C  
ATOM    272  O   SER A  18      22.180  26.356 -25.914  1.00  3.63           O  
ATOM    273  CB  SER A  18      22.599  23.316 -26.857  1.00  3.63           C  
ATOM    274  OG  SER A  18      23.688  22.975 -26.041  1.00  3.63           O  
ATOM    275  H   SER A  18      24.459  23.666 -28.584  1.00  3.63           H  
ATOM    276  HA  SER A  18      21.934  24.920 -28.091  1.00  3.63           H  
ATOM    277 1HB  SER A  18      21.690  23.359 -26.258  1.00  3.63           H  
ATOM    278 2HB  SER A  18      22.455  22.542 -27.621  1.00  3.63           H  
ATOM    279  HG  SER A  18      23.403  22.210 -25.530  1.00  3.63           H  
ATOM    280  N   THR A  19      24.392  26.053 -26.308  1.00  3.21           N  
ATOM    281  CA  THR A  19      24.999  27.146 -25.545  1.00  3.21           C  
ATOM    282  C   THR A  19      24.655  27.250 -24.052  1.00  3.21           C  
ATOM    283  O   THR A  19      25.546  27.249 -23.204  1.00  3.21           O  
ATOM    284  CB  THR A  19      24.661  28.482 -26.233  1.00  3.21           C  
ATOM    285  OG1 THR A  19      25.111  28.449 -27.605  1.00  3.21           O  
ATOM    286  CG2 THR A  19      25.406  29.614 -25.533  1.00  3.21           C  
ATOM    287  H   THR A  19      25.023  25.442 -26.801  1.00  3.21           H  
ATOM    288  HA  THR A  19      26.079  27.012 -25.610  1.00  3.21           H  
ATOM    289  HB  THR A  19      23.588  28.663 -26.198  1.00  3.21           H  
ATOM    290  HG1 THR A  19      24.525  27.857 -28.143  1.00  3.21           H  
ATOM    291 1HG2 THR A  19      25.177  30.557 -26.025  1.00  3.21           H  
ATOM    292 2HG2 THR A  19      25.116  29.668 -24.496  1.00  3.21           H  
ATOM    293 3HG2 THR A  19      26.476  29.426 -25.590  1.00  3.21           H  
ATOM    294  N   THR A  20      23.364  27.376 -23.745  1.00  2.61           N  
ATOM    295  CA  THR A  20      22.875  27.552 -22.377  1.00  2.61           C  
ATOM    296  C   THR A  20      21.957  26.442 -21.931  1.00  2.61           C  
ATOM    297  O   THR A  20      21.697  26.274 -20.738  1.00  2.61           O  
ATOM    298  CB  THR A  20      22.011  28.823 -22.250  1.00  2.61           C  
ATOM    299  OG1 THR A  20      20.827  28.691 -23.097  1.00  2.61           O  
ATOM    300  CG2 THR A  20      22.780  30.052 -22.671  1.00  2.61           C  
ATOM    301  H   THR A  20      22.709  27.338 -24.515  1.00  2.61           H  
ATOM    302  HA  THR A  20      23.725  27.596 -21.698  1.00  2.61           H  
ATOM    303  HB  THR A  20      21.699  28.933 -21.213  1.00  2.61           H  
ATOM    304  HG1 THR A  20      20.301  27.926 -22.821  1.00  2.61           H  
ATOM    305 1HG2 THR A  20      22.145  30.931 -22.563  1.00  2.61           H  
ATOM    306 2HG2 THR A  20      23.667  30.164 -22.047  1.00  2.61           H  
ATOM    307 3HG2 THR A  20      23.068  29.948 -23.703  1.00  2.61           H  
ATOM    308  N   SER A  21      21.417  25.734 -22.900  1.00  2.02           N  
ATOM    309  CA  SER A  21      20.352  24.791 -22.644  1.00  2.02           C  
ATOM    310  C   SER A  21      20.716  23.367 -23.021  1.00  2.02           C  
ATOM    311  O   SER A  21      21.758  23.127 -23.631  1.00  2.02           O  
ATOM    312  CB  SER A  21      19.146  25.275 -23.394  1.00  2.02           C  
ATOM    313  OG  SER A  21      18.788  26.575 -22.944  1.00  2.02           O  
ATOM    314  H   SER A  21      21.717  25.901 -23.860  1.00  2.02           H  
ATOM    315  HA  SER A  21      20.121  24.802 -21.578  1.00  2.02           H  
ATOM    316 1HB  SER A  21      19.355  25.292 -24.463  1.00  2.02           H  
ATOM    317 2HB  SER A  21      18.333  24.585 -23.228  1.00  2.02           H  
ATOM    318  HG  SER A  21      19.476  27.177 -23.240  1.00  2.02           H  
ATOM    319  N   LEU A  22      19.889  22.423 -22.593  1.00  1.54           N  
ATOM    320  CA  LEU A  22      20.093  21.015 -22.889  1.00  1.54           C  
ATOM    321  C   LEU A  22      19.453  20.759 -24.243  1.00  1.54           C  
ATOM    322  O   LEU A  22      18.595  21.546 -24.638  1.00  1.54           O  
ATOM    323  CB  LEU A  22      19.390  20.198 -21.820  1.00  1.54           C  
ATOM    324  CG  LEU A  22      19.806  20.538 -20.394  1.00  1.54           C  
ATOM    325  CD1 LEU A  22      19.031  19.657 -19.441  1.00  1.54           C  
ATOM    326  CD2 LEU A  22      21.275  20.417 -20.263  1.00  1.54           C  
ATOM    327  H   LEU A  22      19.064  22.684 -22.044  1.00  1.54           H  
ATOM    328  HA  LEU A  22      21.157  20.787 -22.928  1.00  1.54           H  
ATOM    329 1HB  LEU A  22      18.313  20.360 -21.907  1.00  1.54           H  
ATOM    330 2HB  LEU A  22      19.590  19.139 -21.995  1.00  1.54           H  
ATOM    331  HG  LEU A  22      19.529  21.568 -20.170  1.00  1.54           H  
ATOM    332 1HD1 LEU A  22      19.298  19.904 -18.413  1.00  1.54           H  
ATOM    333 2HD1 LEU A  22      17.967  19.830 -19.592  1.00  1.54           H  
ATOM    334 3HD1 LEU A  22      19.258  18.622 -19.632  1.00  1.54           H  
ATOM    335 1HD2 LEU A  22      21.580  20.663 -19.247  1.00  1.54           H  
ATOM    336 2HD2 LEU A  22      21.542  19.436 -20.489  1.00  1.54           H  
ATOM    337 3HD2 LEU A  22      21.762  21.094 -20.964  1.00  1.54           H  
ATOM    338  N   CYS A  23      19.874  19.746 -25.016  1.00  1.19           N  
ATOM    339  CA  CYS A  23      19.096  19.545 -26.235  1.00  1.19           C  
ATOM    340  C   CYS A  23      17.863  18.722 -25.906  1.00  1.19           C  
ATOM    341  O   CYS A  23      16.744  19.075 -26.284  1.00  1.19           O  
ATOM    342  CB  CYS A  23      19.854  18.871 -27.370  1.00  1.19           C  
ATOM    343  SG  CYS A  23      18.804  18.828 -28.893  1.00  1.19           S  
ATOM    344  H   CYS A  23      20.606  19.085 -24.748  1.00  1.19           H  
ATOM    345  HA  CYS A  23      18.772  20.515 -26.609  1.00  1.19           H  
ATOM    346 1HB  CYS A  23      20.763  19.422 -27.588  1.00  1.19           H  
ATOM    347 2HB  CYS A  23      20.127  17.849 -27.097  1.00  1.19           H  
ATOM    348  N   SER A  24      18.071  17.604 -25.209  1.00  0.95           N  
ATOM    349  CA  SER A  24      16.941  16.757 -24.849  1.00  0.95           C  
ATOM    350  C   SER A  24      16.334  17.249 -23.548  1.00  0.95           C  
ATOM    351  O   SER A  24      16.931  18.058 -22.835  1.00  0.95           O  
ATOM    352  CB  SER A  24      17.337  15.317 -24.649  1.00  0.95           C  
ATOM    353  OG  SER A  24      18.041  15.165 -23.449  1.00  0.95           O  
ATOM    354  H   SER A  24      19.021  17.349 -24.934  1.00  0.95           H  
ATOM    355  HA  SER A  24      16.184  16.820 -25.633  1.00  0.95           H  
ATOM    356 1HB  SER A  24      16.447  14.691 -24.630  1.00  0.95           H  
ATOM    357 2HB  SER A  24      17.947  14.992 -25.483  1.00  0.95           H  
ATOM    358  HG  SER A  24      17.397  15.408 -22.746  1.00  0.95           H  
ATOM    359  N   PHE A  25      15.175  16.725 -23.207  1.00  0.80           N  
ATOM    360  CA  PHE A  25      14.580  17.044 -21.929  1.00  0.80           C  
ATOM    361  C   PHE A  25      15.234  16.148 -20.884  1.00  0.80           C  
ATOM    362  O   PHE A  25      15.716  15.079 -21.254  1.00  0.80           O  
ATOM    363  CB  PHE A  25      13.087  16.810 -21.965  1.00  0.80           C  
ATOM    364  CG  PHE A  25      12.391  17.788 -22.821  1.00  0.80           C  
ATOM    365  CD1 PHE A  25      11.658  17.383 -23.917  1.00  0.80           C  
ATOM    366  CD2 PHE A  25      12.520  19.129 -22.570  1.00  0.80           C  
ATOM    367  CE1 PHE A  25      11.028  18.312 -24.721  1.00  0.80           C  
ATOM    368  CE2 PHE A  25      11.901  20.065 -23.370  1.00  0.80           C  
ATOM    369  CZ  PHE A  25      11.148  19.655 -24.443  1.00  0.80           C  
ATOM    370  H   PHE A  25      14.706  16.085 -23.835  1.00  0.80           H  
ATOM    371  HA  PHE A  25      14.763  18.093 -21.717  1.00  0.80           H  
ATOM    372 1HB  PHE A  25      12.881  15.809 -22.352  1.00  0.80           H  
ATOM    373 2HB  PHE A  25      12.681  16.849 -20.972  1.00  0.80           H  
ATOM    374  HD1 PHE A  25      11.564  16.313 -24.132  1.00  0.80           H  
ATOM    375  HD2 PHE A  25      13.120  19.440 -21.717  1.00  0.80           H  
ATOM    376  HE1 PHE A  25      10.438  17.981 -25.576  1.00  0.80           H  
ATOM    377  HE2 PHE A  25      12.005  21.123 -23.152  1.00  0.80           H  
ATOM    378  HZ  PHE A  25      10.654  20.390 -25.077  1.00  0.80           H  
ATOM    379  N   PRO A  26      15.377  16.560 -19.617  1.00  0.71           N  
ATOM    380  CA  PRO A  26      15.801  15.688 -18.540  1.00  0.71           C  
ATOM    381  C   PRO A  26      14.891  14.467 -18.432  1.00  0.71           C  
ATOM    382  O   PRO A  26      13.660  14.594 -18.372  1.00  0.71           O  
ATOM    383  CB  PRO A  26      15.683  16.594 -17.317  1.00  0.71           C  
ATOM    384  CG  PRO A  26      15.875  17.986 -17.869  1.00  0.71           C  
ATOM    385  CD  PRO A  26      15.209  17.971 -19.233  1.00  0.71           C  
ATOM    386  HA  PRO A  26      16.842  15.389 -18.713  1.00  0.71           H  
ATOM    387 1HB  PRO A  26      14.704  16.449 -16.832  1.00  0.71           H  
ATOM    388 2HB  PRO A  26      16.447  16.324 -16.579  1.00  0.71           H  
ATOM    389 1HG  PRO A  26      15.424  18.708 -17.196  1.00  0.71           H  
ATOM    390 2HG  PRO A  26      16.944  18.224 -17.920  1.00  0.71           H  
ATOM    391 1HD  PRO A  26      14.155  18.245 -19.161  1.00  0.71           H  
ATOM    392 2HD  PRO A  26      15.773  18.642 -19.895  1.00  0.71           H  
ATOM    393  N   VAL A  27      15.508  13.298 -18.325  1.00  0.66           N  
ATOM    394  CA  VAL A  27      14.817  12.010 -18.222  1.00  0.66           C  
ATOM    395  C   VAL A  27      15.338  11.162 -17.082  1.00  0.66           C  
ATOM    396  O   VAL A  27      16.527  11.175 -16.802  1.00  0.66           O  
ATOM    397  CB  VAL A  27      14.923  11.199 -19.536  1.00  0.66           C  
ATOM    398  CG1 VAL A  27      14.279   9.816 -19.375  1.00  0.66           C  
ATOM    399  CG2 VAL A  27      14.209  11.931 -20.647  1.00  0.66           C  
ATOM    400  H   VAL A  27      16.526  13.297 -18.383  1.00  0.66           H  
ATOM    401  HA  VAL A  27      13.767  12.212 -18.048  1.00  0.66           H  
ATOM    402  HB  VAL A  27      15.975  11.064 -19.794  1.00  0.66           H  
ATOM    403 1HG1 VAL A  27      14.358   9.271 -20.311  1.00  0.66           H  
ATOM    404 2HG1 VAL A  27      14.779   9.242 -18.601  1.00  0.66           H  
ATOM    405 3HG1 VAL A  27      13.225   9.942 -19.114  1.00  0.66           H  
ATOM    406 1HG2 VAL A  27      14.285  11.359 -21.568  1.00  0.66           H  
ATOM    407 2HG2 VAL A  27      13.164  12.043 -20.380  1.00  0.66           H  
ATOM    408 3HG2 VAL A  27      14.650  12.903 -20.799  1.00  0.66           H  
ATOM    409  N   ALA A  28      14.454  10.478 -16.368  1.00  0.64           N  
ATOM    410  CA  ALA A  28      14.899   9.576 -15.315  1.00  0.64           C  
ATOM    411  C   ALA A  28      14.221   8.224 -15.427  1.00  0.64           C  
ATOM    412  O   ALA A  28      13.059   8.124 -15.818  1.00  0.64           O  
ATOM    413  CB  ALA A  28      14.603  10.154 -13.971  1.00  0.64           C  
ATOM    414  H   ALA A  28      13.468  10.572 -16.586  1.00  0.64           H  
ATOM    415  HA  ALA A  28      15.973   9.427 -15.417  1.00  0.64           H  
ATOM    416 1HB  ALA A  28      14.958   9.472 -13.202  1.00  0.64           H  
ATOM    417 2HB  ALA A  28      15.099  11.102 -13.864  1.00  0.64           H  
ATOM    418 3HB  ALA A  28      13.535  10.294 -13.882  1.00  0.64           H  
ATOM    419  N   ASN A  29      14.940   7.180 -15.027  1.00  0.65           N  
ATOM    420  CA  ASN A  29      14.406   5.818 -15.043  1.00  0.65           C  
ATOM    421  C   ASN A  29      14.386   5.267 -13.618  1.00  0.65           C  
ATOM    422  O   ASN A  29      15.434   5.152 -12.976  1.00  0.65           O  
ATOM    423  CB  ASN A  29      15.233   4.925 -15.956  1.00  0.65           C  
ATOM    424  CG  ASN A  29      15.301   5.419 -17.386  1.00  0.65           C  
ATOM    425  OD1 ASN A  29      14.311   5.527 -18.091  1.00  0.65           O  
ATOM    426  ND2 ASN A  29      16.486   5.711 -17.819  1.00  0.65           N  
ATOM    427  H   ASN A  29      15.890   7.332 -14.711  1.00  0.65           H  
ATOM    428  HA  ASN A  29      13.374   5.835 -15.399  1.00  0.65           H  
ATOM    429 1HB  ASN A  29      16.247   4.846 -15.564  1.00  0.65           H  
ATOM    430 2HB  ASN A  29      14.804   3.923 -15.955  1.00  0.65           H  
ATOM    431 1HD2 ASN A  29      16.608   6.077 -18.752  1.00  0.65           H  
ATOM    432 2HD2 ASN A  29      17.279   5.605 -17.220  1.00  0.65           H  
ATOM    433  N   VAL A  30      13.191   4.987 -13.110  1.00  0.69           N  
ATOM    434  CA  VAL A  30      13.012   4.531 -11.738  1.00  0.69           C  
ATOM    435  C   VAL A  30      12.509   3.091 -11.692  1.00  0.69           C  
ATOM    436  O   VAL A  30      11.465   2.772 -12.262  1.00  0.69           O  
ATOM    437  CB  VAL A  30      11.965   5.428 -11.048  1.00  0.69           C  
ATOM    438  CG1 VAL A  30      11.739   4.974  -9.598  1.00  0.69           C  
ATOM    439  CG2 VAL A  30      12.396   6.874 -11.132  1.00  0.69           C  
ATOM    440  H   VAL A  30      12.363   5.095 -13.694  1.00  0.69           H  
ATOM    441  HA  VAL A  30      13.964   4.598 -11.212  1.00  0.69           H  
ATOM    442  HB  VAL A  30      11.012   5.319 -11.572  1.00  0.69           H  
ATOM    443 1HG1 VAL A  30      10.989   5.599  -9.129  1.00  0.69           H  
ATOM    444 2HG1 VAL A  30      11.402   3.933  -9.585  1.00  0.69           H  
ATOM    445 3HG1 VAL A  30      12.673   5.059  -9.043  1.00  0.69           H  
ATOM    446 1HG2 VAL A  30      11.629   7.486 -10.674  1.00  0.69           H  
ATOM    447 2HG2 VAL A  30      13.344   7.006 -10.607  1.00  0.69           H  
ATOM    448 3HG2 VAL A  30      12.513   7.166 -12.179  1.00  0.69           H  
ATOM    449  N   SER A  31      13.233   2.195 -11.025  1.00  0.76           N  
ATOM    450  CA  SER A  31      12.723   0.826 -10.958  1.00  0.76           C  
ATOM    451  C   SER A  31      11.861   0.674  -9.726  1.00  0.76           C  
ATOM    452  O   SER A  31      12.184   1.207  -8.663  1.00  0.76           O  
ATOM    453  CB  SER A  31      13.821  -0.219 -10.928  1.00  0.76           C  
ATOM    454  OG  SER A  31      13.246  -1.520 -10.793  1.00  0.76           O  
ATOM    455  H   SER A  31      14.098   2.462 -10.576  1.00  0.76           H  
ATOM    456  HA  SER A  31      12.102   0.632 -11.832  1.00  0.76           H  
ATOM    457 1HB  SER A  31      14.402  -0.167 -11.845  1.00  0.76           H  
ATOM    458 2HB  SER A  31      14.492  -0.025 -10.094  1.00  0.76           H  
ATOM    459  HG  SER A  31      12.688  -1.650 -11.579  1.00  0.76           H  
ATOM    460  N   LEU A  32      10.780  -0.068  -9.872  1.00  0.88           N  
ATOM    461  CA  LEU A  32       9.865  -0.355  -8.788  1.00  0.88           C  
ATOM    462  C   LEU A  32      10.028  -1.825  -8.370  1.00  0.88           C  
ATOM    463  O   LEU A  32       9.178  -2.407  -7.688  1.00  0.88           O  
ATOM    464  CB  LEU A  32       8.457   0.040  -9.247  1.00  0.88           C  
ATOM    465  CG  LEU A  32       8.319   1.578  -9.567  1.00  0.88           C  
ATOM    466  CD1 LEU A  32       6.980   1.874 -10.139  1.00  0.88           C  
ATOM    467  CD2 LEU A  32       8.524   2.342  -8.335  1.00  0.88           C  
ATOM    468  H   LEU A  32      10.571  -0.483 -10.777  1.00  0.88           H  
ATOM    469  HA  LEU A  32      10.126   0.269  -7.933  1.00  0.88           H  
ATOM    470 1HB  LEU A  32       8.200  -0.518 -10.134  1.00  0.88           H  
ATOM    471 2HB  LEU A  32       7.745  -0.194  -8.483  1.00  0.88           H  
ATOM    472  HG  LEU A  32       9.070   1.880 -10.277  1.00  0.88           H  
ATOM    473 1HD1 LEU A  32       6.900   2.940 -10.352  1.00  0.88           H  
ATOM    474 2HD1 LEU A  32       6.867   1.320 -11.049  1.00  0.88           H  
ATOM    475 3HD1 LEU A  32       6.213   1.585  -9.433  1.00  0.88           H  
ATOM    476 1HD2 LEU A  32       8.443   3.408  -8.546  1.00  0.88           H  
ATOM    477 2HD2 LEU A  32       7.771   2.051  -7.602  1.00  0.88           H  
ATOM    478 3HD2 LEU A  32       9.518   2.121  -7.951  1.00  0.88           H  
ATOM    479  N   THR A  33      11.142  -2.411  -8.818  1.00  1.03           N  
ATOM    480  CA  THR A  33      11.557  -3.779  -8.529  1.00  1.03           C  
ATOM    481  C   THR A  33      12.944  -3.809  -7.885  1.00  1.03           C  
ATOM    482  O   THR A  33      13.082  -4.141  -6.706  1.00  1.03           O  
ATOM    483  CB  THR A  33      11.582  -4.641  -9.807  1.00  1.03           C  
ATOM    484  OG1 THR A  33      12.418  -4.001 -10.785  1.00  1.03           O  
ATOM    485  CG2 THR A  33      10.216  -4.861 -10.347  1.00  1.03           C  
ATOM    486  H   THR A  33      11.776  -1.869  -9.400  1.00  1.03           H  
ATOM    487  HA  THR A  33      10.850  -4.223  -7.828  1.00  1.03           H  
ATOM    488  HB  THR A  33      12.025  -5.607  -9.564  1.00  1.03           H  
ATOM    489  HG1 THR A  33      12.650  -4.640 -11.468  1.00  1.03           H  
ATOM    490 1HG2 THR A  33      10.272  -5.478 -11.239  1.00  1.03           H  
ATOM    491 2HG2 THR A  33       9.628  -5.363  -9.602  1.00  1.03           H  
ATOM    492 3HG2 THR A  33       9.774  -3.908 -10.584  1.00  1.03           H  
ATOM    493  N   LYS A  34      13.950  -3.443  -8.697  1.00  1.20           N  
ATOM    494  CA  LYS A  34      15.388  -3.491  -8.407  1.00  1.20           C  
ATOM    495  C   LYS A  34      15.910  -4.931  -8.440  1.00  1.20           C  
ATOM    496  O   LYS A  34      15.246  -5.858  -7.973  1.00  1.20           O  
ATOM    497  CB  LYS A  34      15.728  -2.832  -7.059  1.00  1.20           C  
ATOM    498  CG  LYS A  34      15.463  -1.313  -7.010  1.00  1.20           C  
ATOM    499  CD  LYS A  34      15.815  -0.735  -5.643  1.00  1.20           C  
ATOM    500  CE  LYS A  34      15.543   0.768  -5.576  1.00  1.20           C  
ATOM    501  NZ  LYS A  34      16.483   1.535  -6.435  1.00  1.20           N  
ATOM    502  H   LYS A  34      13.671  -3.113  -9.616  1.00  1.20           H  
ATOM    503  HA  LYS A  34      15.906  -2.935  -9.189  1.00  1.20           H  
ATOM    504 1HB  LYS A  34      15.216  -3.309  -6.238  1.00  1.20           H  
ATOM    505 2HB  LYS A  34      16.792  -2.967  -6.872  1.00  1.20           H  
ATOM    506 1HG  LYS A  34      16.063  -0.817  -7.772  1.00  1.20           H  
ATOM    507 2HG  LYS A  34      14.409  -1.116  -7.221  1.00  1.20           H  
ATOM    508 1HD  LYS A  34      15.221  -1.236  -4.877  1.00  1.20           H  
ATOM    509 2HD  LYS A  34      16.868  -0.913  -5.435  1.00  1.20           H  
ATOM    510 1HE  LYS A  34      14.521   0.962  -5.908  1.00  1.20           H  
ATOM    511 2HE  LYS A  34      15.650   1.107  -4.546  1.00  1.20           H  
ATOM    512 1HZ  LYS A  34      16.277   2.522  -6.368  1.00  1.20           H  
ATOM    513 2HZ  LYS A  34      17.430   1.371  -6.129  1.00  1.20           H  
ATOM    514 3HZ  LYS A  34      16.382   1.237  -7.393  1.00  1.20           H  
ATOM    515  N   GLY A  35      17.081  -5.117  -9.047  1.00  1.36           N  
ATOM    516  CA  GLY A  35      17.698  -6.436  -9.124  1.00  1.36           C  
ATOM    517  C   GLY A  35      16.776  -7.439  -9.809  1.00  1.36           C  
ATOM    518  O   GLY A  35      16.246  -7.177 -10.888  1.00  1.36           O  
ATOM    519  H   GLY A  35      17.566  -4.323  -9.440  1.00  1.36           H  
ATOM    520 1HA  GLY A  35      18.638  -6.367  -9.673  1.00  1.36           H  
ATOM    521 2HA  GLY A  35      17.937  -6.783  -8.120  1.00  1.36           H  
ATOM    522  N   GLY A  36      16.604  -8.591  -9.164  1.00  1.46           N  
ATOM    523  CA  GLY A  36      15.747  -9.676  -9.640  1.00  1.46           C  
ATOM    524  C   GLY A  36      14.460  -9.770  -8.816  1.00  1.46           C  
ATOM    525  O   GLY A  36      13.806 -10.814  -8.788  1.00  1.46           O  
ATOM    526  H   GLY A  36      17.086  -8.720  -8.288  1.00  1.46           H  
ATOM    527 1HA  GLY A  36      15.500  -9.511 -10.689  1.00  1.46           H  
ATOM    528 2HA  GLY A  36      16.290 -10.619  -9.583  1.00  1.46           H  
ATOM    529  N   ARG A  37      14.130  -8.698  -8.100  1.00  1.48           N  
ATOM    530  CA  ARG A  37      12.986  -8.673  -7.191  1.00  1.48           C  
ATOM    531  C   ARG A  37      11.636  -8.518  -7.898  1.00  1.48           C  
ATOM    532  O   ARG A  37      11.553  -8.096  -9.062  1.00  1.48           O  
ATOM    533  CB  ARG A  37      13.155  -7.548  -6.185  1.00  1.48           C  
ATOM    534  CG  ARG A  37      14.342  -7.717  -5.233  1.00  1.48           C  
ATOM    535  CD  ARG A  37      14.497  -6.551  -4.312  1.00  1.48           C  
ATOM    536  NE  ARG A  37      15.649  -6.710  -3.417  1.00  1.48           N  
ATOM    537  CZ  ARG A  37      16.076  -5.783  -2.532  1.00  1.48           C  
ATOM    538  NH1 ARG A  37      15.448  -4.634  -2.419  1.00  1.48           N  
ATOM    539  NH2 ARG A  37      17.131  -6.033  -1.775  1.00  1.48           N  
ATOM    540  H   ARG A  37      14.692  -7.846  -8.171  1.00  1.48           H  
ATOM    541  HA  ARG A  37      12.972  -9.615  -6.645  1.00  1.48           H  
ATOM    542 1HB  ARG A  37      13.278  -6.619  -6.714  1.00  1.48           H  
ATOM    543 2HB  ARG A  37      12.250  -7.454  -5.586  1.00  1.48           H  
ATOM    544 1HG  ARG A  37      14.210  -8.619  -4.639  1.00  1.48           H  
ATOM    545 2HG  ARG A  37      15.255  -7.799  -5.827  1.00  1.48           H  
ATOM    546 1HD  ARG A  37      14.646  -5.645  -4.911  1.00  1.48           H  
ATOM    547 2HD  ARG A  37      13.600  -6.439  -3.706  1.00  1.48           H  
ATOM    548  HE  ARG A  37      16.163  -7.577  -3.470  1.00  1.48           H  
ATOM    549 1HH1 ARG A  37      14.640  -4.440  -2.999  1.00  1.48           H  
ATOM    550 2HH1 ARG A  37      15.771  -3.945  -1.755  1.00  1.48           H  
ATOM    551 1HH2 ARG A  37      17.616  -6.916  -1.860  1.00  1.48           H  
ATOM    552 2HH2 ARG A  37      17.452  -5.343  -1.114  1.00  1.48           H  
ATOM    553  N   ASP A  38      10.570  -8.887  -7.183  1.00  1.44           N  
ATOM    554  CA  ASP A  38       9.219  -8.684  -7.688  1.00  1.44           C  
ATOM    555  C   ASP A  38       8.802  -7.229  -7.468  1.00  1.44           C  
ATOM    556  O   ASP A  38       9.503  -6.453  -6.821  1.00  1.44           O  
ATOM    557  CB  ASP A  38       8.216  -9.672  -7.063  1.00  1.44           C  
ATOM    558  CG  ASP A  38       6.938  -9.927  -7.973  1.00  1.44           C  
ATOM    559  OD1 ASP A  38       6.811  -9.247  -8.991  1.00  1.44           O  
ATOM    560  OD2 ASP A  38       6.151 -10.781  -7.651  1.00  1.44           O  
ATOM    561  H   ASP A  38      10.697  -9.274  -6.259  1.00  1.44           H  
ATOM    562  HA  ASP A  38       9.224  -8.869  -8.762  1.00  1.44           H  
ATOM    563 1HB  ASP A  38       8.709 -10.625  -6.875  1.00  1.44           H  
ATOM    564 2HB  ASP A  38       7.880  -9.279  -6.100  1.00  1.44           H  
ATOM    565  N   ARG A  39       7.667  -6.890  -8.039  1.00  1.36           N  
ATOM    566  CA  ARG A  39       7.073  -5.563  -8.051  1.00  1.36           C  
ATOM    567  C   ARG A  39       6.544  -5.069  -6.709  1.00  1.36           C  
ATOM    568  O   ARG A  39       5.618  -5.653  -6.133  1.00  1.36           O  
ATOM    569  CB  ARG A  39       5.916  -5.661  -8.978  1.00  1.36           C  
ATOM    570  CG  ARG A  39       6.272  -6.076 -10.350  1.00  1.36           C  
ATOM    571  CD  ARG A  39       5.069  -6.353 -10.990  1.00  1.36           C  
ATOM    572  NE  ARG A  39       5.128  -6.862 -12.338  1.00  1.36           N  
ATOM    573  CZ  ARG A  39       5.361  -8.151 -12.686  1.00  1.36           C  
ATOM    574  NH1 ARG A  39       5.660  -9.087 -11.783  1.00  1.36           N  
ATOM    575  NH2 ARG A  39       5.270  -8.496 -13.960  1.00  1.36           N  
ATOM    576  H   ARG A  39       7.188  -7.633  -8.544  1.00  1.36           H  
ATOM    577  HA  ARG A  39       7.809  -4.849  -8.418  1.00  1.36           H  
ATOM    578 1HB  ARG A  39       5.196  -6.385  -8.592  1.00  1.36           H  
ATOM    579 2HB  ARG A  39       5.415  -4.695  -9.045  1.00  1.36           H  
ATOM    580 1HG  ARG A  39       6.760  -5.256 -10.835  1.00  1.36           H  
ATOM    581 2HG  ARG A  39       6.911  -6.963 -10.342  1.00  1.36           H  
ATOM    582 1HD  ARG A  39       4.501  -7.059 -10.385  1.00  1.36           H  
ATOM    583 2HD  ARG A  39       4.559  -5.404 -11.020  1.00  1.36           H  
ATOM    584  HE  ARG A  39       4.864  -6.207 -13.081  1.00  1.36           H  
ATOM    585 1HH1 ARG A  39       5.756  -8.876 -10.773  1.00  1.36           H  
ATOM    586 2HH1 ARG A  39       5.812 -10.039 -12.076  1.00  1.36           H  
ATOM    587 1HH2 ARG A  39       5.016  -7.810 -14.654  1.00  1.36           H  
ATOM    588 2HH2 ARG A  39       5.425  -9.453 -14.234  1.00  1.36           H  
ATOM    589  N   VAL A  40       7.046  -3.921  -6.273  1.00  1.27           N  
ATOM    590  CA  VAL A  40       6.650  -3.312  -5.006  1.00  1.27           C  
ATOM    591  C   VAL A  40       5.176  -2.916  -4.926  1.00  1.27           C  
ATOM    592  O   VAL A  40       4.620  -2.808  -3.837  1.00  1.27           O  
ATOM    593  CB  VAL A  40       7.538  -2.089  -4.700  1.00  1.27           C  
ATOM    594  CG1 VAL A  40       7.213  -0.937  -5.597  1.00  1.27           C  
ATOM    595  CG2 VAL A  40       7.337  -1.680  -3.253  1.00  1.27           C  
ATOM    596  H   VAL A  40       7.788  -3.467  -6.812  1.00  1.27           H  
ATOM    597  HA  VAL A  40       6.839  -4.045  -4.222  1.00  1.27           H  
ATOM    598  HB  VAL A  40       8.580  -2.366  -4.885  1.00  1.27           H  
ATOM    599 1HG1 VAL A  40       7.872  -0.111  -5.381  1.00  1.27           H  
ATOM    600 2HG1 VAL A  40       7.336  -1.239  -6.611  1.00  1.27           H  
ATOM    601 3HG1 VAL A  40       6.210  -0.639  -5.422  1.00  1.27           H  
ATOM    602 1HG2 VAL A  40       7.978  -0.835  -3.024  1.00  1.27           H  
ATOM    603 2HG2 VAL A  40       6.293  -1.399  -3.091  1.00  1.27           H  
ATOM    604 3HG2 VAL A  40       7.594  -2.511  -2.599  1.00  1.27           H  
ATOM    605  N   LEU A  41       4.546  -2.672  -6.076  1.00  1.20           N  
ATOM    606  CA  LEU A  41       3.162  -2.216  -6.085  1.00  1.20           C  
ATOM    607  C   LEU A  41       2.123  -3.326  -6.243  1.00  1.20           C  
ATOM    608  O   LEU A  41       0.926  -3.044  -6.303  1.00  1.20           O  
ATOM    609  CB  LEU A  41       2.962  -1.185  -7.200  1.00  1.20           C  
ATOM    610  CG  LEU A  41       3.866   0.034  -7.080  1.00  1.20           C  
ATOM    611  CD1 LEU A  41       3.564   0.998  -8.203  1.00  1.20           C  
ATOM    612  CD2 LEU A  41       3.707   0.648  -5.699  1.00  1.20           C  
ATOM    613  H   LEU A  41       5.045  -2.794  -6.946  1.00  1.20           H  
ATOM    614  HA  LEU A  41       2.971  -1.721  -5.133  1.00  1.20           H  
ATOM    615 1HB  LEU A  41       3.153  -1.664  -8.165  1.00  1.20           H  
ATOM    616 2HB  LEU A  41       1.930  -0.843  -7.189  1.00  1.20           H  
ATOM    617  HG  LEU A  41       4.892  -0.279  -7.215  1.00  1.20           H  
ATOM    618 1HD1 LEU A  41       4.228   1.858  -8.133  1.00  1.20           H  
ATOM    619 2HD1 LEU A  41       3.710   0.499  -9.164  1.00  1.20           H  
ATOM    620 3HD1 LEU A  41       2.527   1.332  -8.125  1.00  1.20           H  
ATOM    621 1HD2 LEU A  41       4.376   1.498  -5.603  1.00  1.20           H  
ATOM    622 2HD2 LEU A  41       2.690   0.968  -5.575  1.00  1.20           H  
ATOM    623 3HD2 LEU A  41       3.948  -0.086  -4.929  1.00  1.20           H  
ATOM    624  N   MET A  42       2.541  -4.587  -6.266  1.00  1.13           N  
ATOM    625  CA  MET A  42       1.566  -5.670  -6.414  1.00  1.13           C  
ATOM    626  C   MET A  42       0.664  -5.380  -7.625  1.00  1.13           C  
ATOM    627  O   MET A  42       1.155  -4.996  -8.682  1.00  1.13           O  
ATOM    628  CB  MET A  42       0.694  -5.743  -5.149  1.00  1.13           C  
ATOM    629  CG  MET A  42       1.439  -6.010  -3.869  1.00  1.13           C  
ATOM    630  SD  MET A  42       0.317  -6.080  -2.473  1.00  1.13           S  
ATOM    631  CE  MET A  42      -0.185  -4.355  -2.423  1.00  1.13           C  
ATOM    632  H   MET A  42       3.537  -4.812  -6.187  1.00  1.13           H  
ATOM    633  HA  MET A  42       2.091  -6.610  -6.581  1.00  1.13           H  
ATOM    634 1HB  MET A  42       0.089  -4.851  -5.020  1.00  1.13           H  
ATOM    635 2HB  MET A  42       0.011  -6.585  -5.245  1.00  1.13           H  
ATOM    636 1HG  MET A  42       1.975  -6.956  -3.940  1.00  1.13           H  
ATOM    637 2HG  MET A  42       2.166  -5.213  -3.691  1.00  1.13           H  
ATOM    638 1HE  MET A  42      -0.884  -4.198  -1.603  1.00  1.13           H  
ATOM    639 2HE  MET A  42       0.688  -3.735  -2.282  1.00  1.13           H  
ATOM    640 3HE  MET A  42      -0.668  -4.087  -3.366  1.00  1.13           H  
ATOM    641  N   TYR A  43      -0.652  -5.567  -7.464  1.00  1.06           N  
ATOM    642  CA  TYR A  43      -1.645  -5.301  -8.507  1.00  1.06           C  
ATOM    643  C   TYR A  43      -3.018  -5.106  -7.880  1.00  1.06           C  
ATOM    644  O   TYR A  43      -3.192  -5.366  -6.689  1.00  1.06           O  
ATOM    645  CB  TYR A  43      -1.691  -6.427  -9.515  1.00  1.06           C  
ATOM    646  CG  TYR A  43      -2.069  -7.751  -8.950  1.00  1.06           C  
ATOM    647  CD1 TYR A  43      -3.397  -8.132  -8.898  1.00  1.06           C  
ATOM    648  CD2 TYR A  43      -1.079  -8.603  -8.499  1.00  1.06           C  
ATOM    649  CE1 TYR A  43      -3.740  -9.365  -8.389  1.00  1.06           C  
ATOM    650  CE2 TYR A  43      -1.417  -9.836  -7.988  1.00  1.06           C  
ATOM    651  CZ  TYR A  43      -2.743 -10.220  -7.932  1.00  1.06           C  
ATOM    652  OH  TYR A  43      -3.082 -11.453  -7.423  1.00  1.06           O  
ATOM    653  H   TYR A  43      -0.991  -5.891  -6.575  1.00  1.06           H  
ATOM    654  HA  TYR A  43      -1.376  -4.377  -9.021  1.00  1.06           H  
ATOM    655 1HB  TYR A  43      -2.386  -6.168 -10.316  1.00  1.06           H  
ATOM    656 2HB  TYR A  43      -0.724  -6.524  -9.942  1.00  1.06           H  
ATOM    657  HD1 TYR A  43      -4.171  -7.457  -9.261  1.00  1.06           H  
ATOM    658  HD2 TYR A  43      -0.032  -8.298  -8.549  1.00  1.06           H  
ATOM    659  HE1 TYR A  43      -4.786  -9.666  -8.348  1.00  1.06           H  
ATOM    660  HE2 TYR A  43      -0.640 -10.511  -7.631  1.00  1.06           H  
ATOM    661  HH  TYR A  43      -2.286 -11.915  -7.148  1.00  1.06           H  
ATOM    662  N   GLY A  44      -4.006  -4.604  -8.636  1.00  0.99           N  
ATOM    663  CA  GLY A  44      -5.383  -4.517  -8.112  1.00  0.99           C  
ATOM    664  C   GLY A  44      -5.627  -3.300  -7.213  1.00  0.99           C  
ATOM    665  O   GLY A  44      -6.598  -2.559  -7.388  1.00  0.99           O  
ATOM    666  H   GLY A  44      -3.837  -4.346  -9.611  1.00  0.99           H  
ATOM    667 1HA  GLY A  44      -6.075  -4.487  -8.954  1.00  0.99           H  
ATOM    668 2HA  GLY A  44      -5.608  -5.427  -7.557  1.00  0.99           H  
ATOM    669  N   GLN A  45      -4.754  -3.146  -6.227  1.00  0.92           N  
ATOM    670  CA  GLN A  45      -4.738  -2.068  -5.256  1.00  0.92           C  
ATOM    671  C   GLN A  45      -4.527  -0.704  -5.924  1.00  0.92           C  
ATOM    672  O   GLN A  45      -3.687  -0.610  -6.818  1.00  0.92           O  
ATOM    673  CB  GLN A  45      -3.582  -2.339  -4.271  1.00  0.92           C  
ATOM    674  CG  GLN A  45      -3.234  -1.212  -3.310  1.00  0.92           C  
ATOM    675  CD  GLN A  45      -4.246  -0.902  -2.251  1.00  0.92           C  
ATOM    676  OE1 GLN A  45      -4.673  -1.757  -1.463  1.00  0.92           O  
ATOM    677  NE2 GLN A  45      -4.630   0.366  -2.232  1.00  0.92           N  
ATOM    678  H   GLN A  45      -4.042  -3.864  -6.157  1.00  0.92           H  
ATOM    679  HA  GLN A  45      -5.676  -2.112  -4.725  1.00  0.92           H  
ATOM    680 1HB  GLN A  45      -3.822  -3.216  -3.672  1.00  0.92           H  
ATOM    681 2HB  GLN A  45      -2.678  -2.577  -4.835  1.00  0.92           H  
ATOM    682 1HG  GLN A  45      -2.299  -1.470  -2.813  1.00  0.92           H  
ATOM    683 2HG  GLN A  45      -3.088  -0.301  -3.895  1.00  0.92           H  
ATOM    684 1HE2 GLN A  45      -5.311   0.727  -1.546  1.00  0.92           H  
ATOM    685 2HE2 GLN A  45      -4.248   1.004  -2.941  1.00  0.92           H  
ATOM    686  N   PRO A  46      -5.369   0.320  -5.651  1.00  0.84           N  
ATOM    687  CA  PRO A  46      -5.185   1.674  -6.136  1.00  0.84           C  
ATOM    688  C   PRO A  46      -4.003   2.372  -5.470  1.00  0.84           C  
ATOM    689  O   PRO A  46      -3.787   2.219  -4.256  1.00  0.84           O  
ATOM    690  CB  PRO A  46      -6.524   2.344  -5.796  1.00  0.84           C  
ATOM    691  CG  PRO A  46      -7.099   1.538  -4.663  1.00  0.84           C  
ATOM    692  CD  PRO A  46      -6.644   0.111  -4.917  1.00  0.84           C  
ATOM    693  HA  PRO A  46      -5.045   1.635  -7.213  1.00  0.84           H  
ATOM    694 1HB  PRO A  46      -6.341   3.387  -5.499  1.00  0.84           H  
ATOM    695 2HB  PRO A  46      -7.171   2.379  -6.679  1.00  0.84           H  
ATOM    696 1HG  PRO A  46      -6.742   1.935  -3.694  1.00  0.84           H  
ATOM    697 2HG  PRO A  46      -8.195   1.636  -4.649  1.00  0.84           H  
ATOM    698 1HD  PRO A  46      -6.516  -0.354  -3.946  1.00  0.84           H  
ATOM    699 2HD  PRO A  46      -7.364  -0.435  -5.550  1.00  0.84           H  
ATOM    700  N   TYR A  47      -3.314   3.209  -6.252  1.00  0.78           N  
ATOM    701  CA  TYR A  47      -2.193   4.012  -5.780  1.00  0.78           C  
ATOM    702  C   TYR A  47      -2.212   5.481  -6.175  1.00  0.78           C  
ATOM    703  O   TYR A  47      -2.786   5.895  -7.193  1.00  0.78           O  
ATOM    704  CB  TYR A  47      -0.872   3.438  -6.286  1.00  0.78           C  
ATOM    705  CG  TYR A  47      -0.580   2.084  -5.793  1.00  0.78           C  
ATOM    706  CD1 TYR A  47      -0.992   0.974  -6.475  1.00  0.78           C  
ATOM    707  CD2 TYR A  47       0.091   1.958  -4.629  1.00  0.78           C  
ATOM    708  CE1 TYR A  47      -0.721  -0.261  -5.960  1.00  0.78           C  
ATOM    709  CE2 TYR A  47       0.356   0.746  -4.116  1.00  0.78           C  
ATOM    710  CZ  TYR A  47      -0.047  -0.365  -4.770  1.00  0.78           C  
ATOM    711  OH  TYR A  47       0.203  -1.586  -4.259  1.00  0.78           O  
ATOM    712  H   TYR A  47      -3.542   3.230  -7.241  1.00  0.78           H  
ATOM    713  HA  TYR A  47      -2.193   3.977  -4.693  1.00  0.78           H  
ATOM    714 1HB  TYR A  47      -0.882   3.412  -7.377  1.00  0.78           H  
ATOM    715 2HB  TYR A  47      -0.064   4.095  -5.980  1.00  0.78           H  
ATOM    716  HD1 TYR A  47      -1.540   1.070  -7.418  1.00  0.78           H  
ATOM    717  HD2 TYR A  47       0.409   2.842  -4.108  1.00  0.78           H  
ATOM    718  HE1 TYR A  47      -1.048  -1.159  -6.490  1.00  0.78           H  
ATOM    719  HE2 TYR A  47       0.888   0.675  -3.185  1.00  0.78           H  
ATOM    720  HH  TYR A  47       0.238  -2.219  -4.993  1.00  0.78           H  
ATOM    721  N   ARG A  48      -1.547   6.277  -5.358  1.00  0.72           N  
ATOM    722  CA  ARG A  48      -1.312   7.667  -5.683  1.00  0.72           C  
ATOM    723  C   ARG A  48       0.177   7.823  -5.946  1.00  0.72           C  
ATOM    724  O   ARG A  48       0.998   7.220  -5.250  1.00  0.72           O  
ATOM    725  CB  ARG A  48      -1.818   8.551  -4.553  1.00  0.72           C  
ATOM    726  CG  ARG A  48      -3.359   8.443  -4.391  1.00  0.72           C  
ATOM    727  CD  ARG A  48      -3.950   9.235  -3.308  1.00  0.72           C  
ATOM    728  NE  ARG A  48      -5.414   9.101  -3.338  1.00  0.72           N  
ATOM    729  CZ  ARG A  48      -6.280   9.653  -2.489  1.00  0.72           C  
ATOM    730  NH1 ARG A  48      -5.883  10.396  -1.472  1.00  0.72           N  
ATOM    731  NH2 ARG A  48      -7.548   9.416  -2.713  1.00  0.72           N  
ATOM    732  H   ARG A  48      -1.175   5.895  -4.489  1.00  0.72           H  
ATOM    733  HA  ARG A  48      -1.848   7.923  -6.593  1.00  0.72           H  
ATOM    734 1HB  ARG A  48      -1.346   8.263  -3.613  1.00  0.72           H  
ATOM    735 2HB  ARG A  48      -1.566   9.594  -4.761  1.00  0.72           H  
ATOM    736 1HG  ARG A  48      -3.835   8.773  -5.284  1.00  0.72           H  
ATOM    737 2HG  ARG A  48      -3.623   7.399  -4.212  1.00  0.72           H  
ATOM    738 1HD  ARG A  48      -3.591   8.875  -2.342  1.00  0.72           H  
ATOM    739 2HD  ARG A  48      -3.697  10.287  -3.434  1.00  0.72           H  
ATOM    740  HE  ARG A  48      -5.852   8.538  -4.091  1.00  0.72           H  
ATOM    741 1HH1 ARG A  48      -4.900  10.561  -1.321  1.00  0.72           H  
ATOM    742 2HH1 ARG A  48      -6.567  10.795  -0.845  1.00  0.72           H  
ATOM    743 1HH2 ARG A  48      -7.785   8.822  -3.536  1.00  0.72           H  
ATOM    744 2HH2 ARG A  48      -8.261   9.790  -2.112  1.00  0.72           H  
ATOM    745  N   VAL A  49       0.529   8.584  -6.978  1.00  0.69           N  
ATOM    746  CA  VAL A  49       1.936   8.764  -7.339  1.00  0.69           C  
ATOM    747  C   VAL A  49       2.299  10.230  -7.423  1.00  0.69           C  
ATOM    748  O   VAL A  49       1.672  10.977  -8.188  1.00  0.69           O  
ATOM    749  CB  VAL A  49       2.246   8.112  -8.700  1.00  0.69           C  
ATOM    750  CG1 VAL A  49       3.684   8.329  -9.064  1.00  0.69           C  
ATOM    751  CG2 VAL A  49       1.913   6.629  -8.670  1.00  0.69           C  
ATOM    752  H   VAL A  49      -0.201   9.070  -7.496  1.00  0.69           H  
ATOM    753  HA  VAL A  49       2.554   8.295  -6.578  1.00  0.69           H  
ATOM    754  HB  VAL A  49       1.666   8.606  -9.441  1.00  0.69           H  
ATOM    755 1HG1 VAL A  49       3.882   7.890 -10.039  1.00  0.69           H  
ATOM    756 2HG1 VAL A  49       3.893   9.397  -9.100  1.00  0.69           H  
ATOM    757 3HG1 VAL A  49       4.323   7.864  -8.318  1.00  0.69           H  
ATOM    758 1HG2 VAL A  49       2.123   6.189  -9.644  1.00  0.69           H  
ATOM    759 2HG2 VAL A  49       2.519   6.159  -7.927  1.00  0.69           H  
ATOM    760 3HG2 VAL A  49       0.862   6.480  -8.430  1.00  0.69           H  
ATOM    761  N   THR A  50       3.321  10.619  -6.665  1.00  0.66           N  
ATOM    762  CA  THR A  50       3.777  11.998  -6.621  1.00  0.66           C  
ATOM    763  C   THR A  50       5.274  12.124  -6.872  1.00  0.66           C  
ATOM    764  O   THR A  50       6.079  11.359  -6.334  1.00  0.66           O  
ATOM    765  CB  THR A  50       3.447  12.635  -5.251  1.00  0.66           C  
ATOM    766  OG1 THR A  50       2.026  12.598  -5.021  1.00  0.66           O  
ATOM    767  CG2 THR A  50       3.927  14.113  -5.195  1.00  0.66           C  
ATOM    768  H   THR A  50       3.788   9.917  -6.089  1.00  0.66           H  
ATOM    769  HA  THR A  50       3.263  12.555  -7.400  1.00  0.66           H  
ATOM    770  HB  THR A  50       3.948  12.073  -4.463  1.00  0.66           H  
ATOM    771  HG1 THR A  50       1.808  13.178  -4.286  1.00  0.66           H  
ATOM    772 1HG2 THR A  50       3.684  14.537  -4.221  1.00  0.66           H  
ATOM    773 2HG2 THR A  50       5.002  14.167  -5.341  1.00  0.66           H  
ATOM    774 3HG2 THR A  50       3.430  14.688  -5.966  1.00  0.66           H  
ATOM    775  N   LEU A  51       5.650  13.091  -7.696  1.00  0.66           N  
ATOM    776  CA  LEU A  51       7.057  13.385  -7.910  1.00  0.66           C  
ATOM    777  C   LEU A  51       7.414  14.652  -7.159  1.00  0.66           C  
ATOM    778  O   LEU A  51       6.768  15.688  -7.312  1.00  0.66           O  
ATOM    779  CB  LEU A  51       7.374  13.532  -9.390  1.00  0.66           C  
ATOM    780  CG  LEU A  51       8.811  13.915  -9.759  1.00  0.66           C  
ATOM    781  CD1 LEU A  51       9.753  12.815  -9.379  1.00  0.66           C  
ATOM    782  CD2 LEU A  51       8.833  14.177 -11.202  1.00  0.66           C  
ATOM    783  H   LEU A  51       4.936  13.672  -8.135  1.00  0.66           H  
ATOM    784  HA  LEU A  51       7.658  12.573  -7.508  1.00  0.66           H  
ATOM    785 1HB  LEU A  51       7.182  12.576  -9.861  1.00  0.66           H  
ATOM    786 2HB  LEU A  51       6.707  14.267  -9.824  1.00  0.66           H  
ATOM    787  HG  LEU A  51       9.126  14.810  -9.216  1.00  0.66           H  
ATOM    788 1HD1 LEU A  51      10.769  13.089  -9.656  1.00  0.66           H  
ATOM    789 2HD1 LEU A  51       9.699  12.668  -8.329  1.00  0.66           H  
ATOM    790 3HD1 LEU A  51       9.475  11.908  -9.876  1.00  0.66           H  
ATOM    791 1HD2 LEU A  51       9.830  14.434 -11.528  1.00  0.66           H  
ATOM    792 2HD2 LEU A  51       8.494  13.293 -11.720  1.00  0.66           H  
ATOM    793 3HD2 LEU A  51       8.165  14.995 -11.390  1.00  0.66           H  
ATOM    794  N   GLU A  52       8.404  14.559  -6.303  1.00  0.67           N  
ATOM    795  CA  GLU A  52       8.842  15.700  -5.531  1.00  0.67           C  
ATOM    796  C   GLU A  52      10.089  16.284  -6.155  1.00  0.67           C  
ATOM    797  O   GLU A  52      11.131  15.627  -6.187  1.00  0.67           O  
ATOM    798  CB  GLU A  52       9.102  15.278  -4.085  1.00  0.67           C  
ATOM    799  CG  GLU A  52       7.864  14.855  -3.328  1.00  0.67           C  
ATOM    800  CD  GLU A  52       8.147  14.447  -1.909  1.00  0.67           C  
ATOM    801  OE1 GLU A  52       9.274  14.517  -1.485  1.00  0.67           O  
ATOM    802  OE2 GLU A  52       7.222  14.041  -1.247  1.00  0.67           O  
ATOM    803  H   GLU A  52       8.886  13.671  -6.196  1.00  0.67           H  
ATOM    804  HA  GLU A  52       8.065  16.466  -5.545  1.00  0.67           H  
ATOM    805 1HB  GLU A  52       9.766  14.410  -4.097  1.00  0.67           H  
ATOM    806 2HB  GLU A  52       9.620  16.050  -3.549  1.00  0.67           H  
ATOM    807 1HG  GLU A  52       7.155  15.677  -3.329  1.00  0.67           H  
ATOM    808 2HG  GLU A  52       7.404  14.016  -3.855  1.00  0.67           H  
ATOM    809  N   LEU A  53       9.980  17.495  -6.697  1.00  0.71           N  
ATOM    810  CA  LEU A  53      11.130  18.118  -7.333  1.00  0.71           C  
ATOM    811  C   LEU A  53      11.735  19.143  -6.388  1.00  0.71           C  
ATOM    812  O   LEU A  53      11.023  19.996  -5.848  1.00  0.71           O  
ATOM    813  CB  LEU A  53      10.717  18.827  -8.626  1.00  0.71           C  
ATOM    814  CG  LEU A  53      10.081  17.993  -9.738  1.00  0.71           C  
ATOM    815  CD1 LEU A  53       9.689  18.914 -10.902  1.00  0.71           C  
ATOM    816  CD2 LEU A  53      11.062  16.974 -10.196  1.00  0.71           C  
ATOM    817  H   LEU A  53       9.089  17.995  -6.662  1.00  0.71           H  
ATOM    818  HA  LEU A  53      11.880  17.359  -7.554  1.00  0.71           H  
ATOM    819 1HB  LEU A  53      10.021  19.609  -8.372  1.00  0.71           H  
ATOM    820 2HB  LEU A  53      11.581  19.274  -9.039  1.00  0.71           H  
ATOM    821  HG  LEU A  53       9.176  17.499  -9.368  1.00  0.71           H  
ATOM    822 1HD1 LEU A  53       9.238  18.319 -11.696  1.00  0.71           H  
ATOM    823 2HD1 LEU A  53       8.971  19.657 -10.550  1.00  0.71           H  
ATOM    824 3HD1 LEU A  53      10.579  19.418 -11.285  1.00  0.71           H  
ATOM    825 1HD2 LEU A  53      10.630  16.399 -10.985  1.00  0.71           H  
ATOM    826 2HD2 LEU A  53      11.947  17.470 -10.562  1.00  0.71           H  
ATOM    827 3HD2 LEU A  53      11.320  16.328  -9.367  1.00  0.71           H  
ATOM    828  N   GLU A  54      13.053  19.112  -6.238  1.00  0.76           N  
ATOM    829  CA  GLU A  54      13.734  20.075  -5.386  1.00  0.76           C  
ATOM    830  C   GLU A  54      14.558  21.008  -6.255  1.00  0.76           C  
ATOM    831  O   GLU A  54      15.550  20.600  -6.876  1.00  0.76           O  
ATOM    832  CB  GLU A  54      14.621  19.363  -4.356  1.00  0.76           C  
ATOM    833  CG  GLU A  54      13.855  18.458  -3.371  1.00  0.76           C  
ATOM    834  CD  GLU A  54      14.759  17.741  -2.364  1.00  0.76           C  
ATOM    835  OE1 GLU A  54      15.952  17.939  -2.405  1.00  0.76           O  
ATOM    836  OE2 GLU A  54      14.244  16.988  -1.570  1.00  0.76           O  
ATOM    837  H   GLU A  54      13.607  18.388  -6.698  1.00  0.76           H  
ATOM    838  HA  GLU A  54      12.993  20.675  -4.855  1.00  0.76           H  
ATOM    839 1HB  GLU A  54      15.356  18.745  -4.877  1.00  0.76           H  
ATOM    840 2HB  GLU A  54      15.170  20.105  -3.777  1.00  0.76           H  
ATOM    841 1HG  GLU A  54      13.130  19.067  -2.828  1.00  0.76           H  
ATOM    842 2HG  GLU A  54      13.301  17.712  -3.945  1.00  0.76           H  
ATOM    843  N   LEU A  55      14.100  22.250  -6.355  1.00  0.83           N  
ATOM    844  CA  LEU A  55      14.731  23.250  -7.200  1.00  0.83           C  
ATOM    845  C   LEU A  55      15.299  24.324  -6.273  1.00  0.83           C  
ATOM    846  O   LEU A  55      14.731  24.539  -5.214  1.00  0.83           O  
ATOM    847  CB  LEU A  55      13.673  23.895  -8.129  1.00  0.83           C  
ATOM    848  CG  LEU A  55      13.188  23.093  -9.378  1.00  0.83           C  
ATOM    849  CD1 LEU A  55      12.295  21.956  -8.959  1.00  0.83           C  
ATOM    850  CD2 LEU A  55      12.414  24.019 -10.277  1.00  0.83           C  
ATOM    851  H   LEU A  55      13.281  22.521  -5.801  1.00  0.83           H  
ATOM    852  HA  LEU A  55      15.512  22.777  -7.786  1.00  0.83           H  
ATOM    853 1HB  LEU A  55      12.786  24.108  -7.526  1.00  0.83           H  
ATOM    854 2HB  LEU A  55      14.066  24.849  -8.483  1.00  0.83           H  
ATOM    855  HG  LEU A  55      14.049  22.687  -9.916  1.00  0.83           H  
ATOM    856 1HD1 LEU A  55      11.961  21.428  -9.848  1.00  0.83           H  
ATOM    857 2HD1 LEU A  55      12.829  21.285  -8.325  1.00  0.83           H  
ATOM    858 3HD1 LEU A  55      11.436  22.342  -8.423  1.00  0.83           H  
ATOM    859 1HD2 LEU A  55      12.064  23.483 -11.153  1.00  0.83           H  
ATOM    860 2HD2 LEU A  55      11.564  24.411  -9.730  1.00  0.83           H  
ATOM    861 3HD2 LEU A  55      13.039  24.830 -10.587  1.00  0.83           H  
ATOM    862  N   PRO A  56      16.433  24.960  -6.563  1.00  0.92           N  
ATOM    863  CA  PRO A  56      16.930  26.112  -5.836  1.00  0.92           C  
ATOM    864  C   PRO A  56      16.077  27.304  -6.224  1.00  0.92           C  
ATOM    865  O   PRO A  56      15.637  27.371  -7.376  1.00  0.92           O  
ATOM    866  CB  PRO A  56      18.364  26.228  -6.339  1.00  0.92           C  
ATOM    867  CG  PRO A  56      18.316  25.637  -7.743  1.00  0.92           C  
ATOM    868  CD  PRO A  56      17.277  24.524  -7.665  1.00  0.92           C  
ATOM    869  HA  PRO A  56      16.899  25.924  -4.759  1.00  0.92           H  
ATOM    870 1HB  PRO A  56      18.675  27.285  -6.328  1.00  0.92           H  
ATOM    871 2HB  PRO A  56      19.042  25.687  -5.663  1.00  0.92           H  
ATOM    872 1HG  PRO A  56      18.045  26.412  -8.476  1.00  0.92           H  
ATOM    873 2HG  PRO A  56      19.309  25.264  -8.036  1.00  0.92           H  
ATOM    874 1HD  PRO A  56      16.705  24.518  -8.587  1.00  0.92           H  
ATOM    875 2HD  PRO A  56      17.745  23.553  -7.454  1.00  0.92           H  
ATOM    876  N   GLU A  57      15.950  28.326  -5.373  1.00  0.99           N  
ATOM    877  CA  GLU A  57      15.213  29.511  -5.845  1.00  0.99           C  
ATOM    878  C   GLU A  57      16.088  30.446  -6.676  1.00  0.99           C  
ATOM    879  O   GLU A  57      16.355  31.588  -6.301  1.00  0.99           O  
ATOM    880  CB  GLU A  57      14.592  30.313  -4.698  1.00  0.99           C  
ATOM    881  CG  GLU A  57      13.514  29.592  -3.904  1.00  0.99           C  
ATOM    882  CD  GLU A  57      12.838  30.489  -2.862  1.00  0.99           C  
ATOM    883  OE1 GLU A  57      13.487  31.382  -2.365  1.00  0.99           O  
ATOM    884  OE2 GLU A  57      11.653  30.308  -2.605  1.00  0.99           O  
ATOM    885  H   GLU A  57      16.313  28.278  -4.416  1.00  0.99           H  
ATOM    886  HA  GLU A  57      14.397  29.169  -6.482  1.00  0.99           H  
ATOM    887 1HB  GLU A  57      15.377  30.600  -3.994  1.00  0.99           H  
ATOM    888 2HB  GLU A  57      14.158  31.230  -5.094  1.00  0.99           H  
ATOM    889 1HG  GLU A  57      12.768  29.232  -4.605  1.00  0.99           H  
ATOM    890 2HG  GLU A  57      13.960  28.726  -3.407  1.00  0.99           H  
ATOM    891  N   SER A  58      16.515  29.935  -7.818  1.00  1.06           N  
ATOM    892  CA  SER A  58      17.339  30.655  -8.761  1.00  1.06           C  
ATOM    893  C   SER A  58      16.466  31.427  -9.735  1.00  1.06           C  
ATOM    894  O   SER A  58      15.489  30.864 -10.241  1.00  1.06           O  
ATOM    895  CB  SER A  58      18.207  29.696  -9.557  1.00  1.06           C  
ATOM    896  OG  SER A  58      18.879  30.366 -10.605  1.00  1.06           O  
ATOM    897  H   SER A  58      16.226  28.981  -8.010  1.00  1.06           H  
ATOM    898  HA  SER A  58      17.986  31.306  -8.189  1.00  1.06           H  
ATOM    899 1HB  SER A  58      18.934  29.229  -8.894  1.00  1.06           H  
ATOM    900 2HB  SER A  58      17.587  28.896  -9.970  1.00  1.06           H  
ATOM    901  HG  SER A  58      19.414  29.678 -11.045  1.00  1.06           H  
ATOM    902  N   PRO A  59      16.849  32.656 -10.125  1.00  1.09           N  
ATOM    903  CA  PRO A  59      16.219  33.435 -11.166  1.00  1.09           C  
ATOM    904  C   PRO A  59      16.079  32.614 -12.442  1.00  1.09           C  
ATOM    905  O   PRO A  59      15.126  32.795 -13.197  1.00  1.09           O  
ATOM    906  CB  PRO A  59      17.201  34.597 -11.350  1.00  1.09           C  
ATOM    907  CG  PRO A  59      17.825  34.768  -9.989  1.00  1.09           C  
ATOM    908  CD  PRO A  59      17.957  33.361  -9.440  1.00  1.09           C  
ATOM    909  HA  PRO A  59      15.247  33.798 -10.813  1.00  1.09           H  
ATOM    910 1HB  PRO A  59      17.930  34.352 -12.136  1.00  1.09           H  
ATOM    911 2HB  PRO A  59      16.655  35.492 -11.687  1.00  1.09           H  
ATOM    912 1HG  PRO A  59      18.795  35.280 -10.081  1.00  1.09           H  
ATOM    913 2HG  PRO A  59      17.186  35.406  -9.360  1.00  1.09           H  
ATOM    914 1HD  PRO A  59      18.933  32.919  -9.698  1.00  1.09           H  
ATOM    915 2HD  PRO A  59      17.780  33.417  -8.352  1.00  1.09           H  
ATOM    916  N   VAL A  60      16.993  31.656 -12.664  1.00  1.10           N  
ATOM    917  CA  VAL A  60      16.906  30.864 -13.872  1.00  1.10           C  
ATOM    918  C   VAL A  60      15.628  30.073 -13.909  1.00  1.10           C  
ATOM    919  O   VAL A  60      15.001  29.989 -14.957  1.00  1.10           O  
ATOM    920  CB  VAL A  60      18.061  29.871 -13.987  1.00  1.10           C  
ATOM    921  CG1 VAL A  60      17.793  28.922 -15.178  1.00  1.10           C  
ATOM    922  CG2 VAL A  60      19.359  30.626 -14.157  1.00  1.10           C  
ATOM    923  H   VAL A  60      17.742  31.457 -12.001  1.00  1.10           H  
ATOM    924  HA  VAL A  60      16.928  31.536 -14.729  1.00  1.10           H  
ATOM    925  HB  VAL A  60      18.107  29.265 -13.086  1.00  1.10           H  
ATOM    926 1HG1 VAL A  60      18.598  28.208 -15.270  1.00  1.10           H  
ATOM    927 2HG1 VAL A  60      16.853  28.384 -15.017  1.00  1.10           H  
ATOM    928 3HG1 VAL A  60      17.725  29.500 -16.095  1.00  1.10           H  
ATOM    929 1HG2 VAL A  60      20.182  29.921 -14.232  1.00  1.10           H  
ATOM    930 2HG2 VAL A  60      19.311  31.230 -15.062  1.00  1.10           H  
ATOM    931 3HG2 VAL A  60      19.511  31.274 -13.293  1.00  1.10           H  
ATOM    932  N   ASN A  61      15.252  29.468 -12.782  1.00  1.09           N  
ATOM    933  CA  ASN A  61      14.041  28.676 -12.739  1.00  1.09           C  
ATOM    934  C   ASN A  61      12.812  29.559 -12.729  1.00  1.09           C  
ATOM    935  O   ASN A  61      11.785  29.241 -13.326  1.00  1.09           O  
ATOM    936  CB  ASN A  61      14.051  27.743 -11.564  1.00  1.09           C  
ATOM    937  CG  ASN A  61      14.937  26.558 -11.759  1.00  1.09           C  
ATOM    938  OD1 ASN A  61      15.132  26.108 -12.902  1.00  1.09           O  
ATOM    939  ND2 ASN A  61      15.461  26.038 -10.681  1.00  1.09           N  
ATOM    940  H   ASN A  61      15.773  29.628 -11.922  1.00  1.09           H  
ATOM    941  HA  ASN A  61      14.008  28.068 -13.630  1.00  1.09           H  
ATOM    942 1HB  ASN A  61      14.357  28.286 -10.664  1.00  1.09           H  
ATOM    943 2HB  ASN A  61      13.052  27.383 -11.413  1.00  1.09           H  
ATOM    944 1HD2 ASN A  61      16.055  25.211 -10.739  1.00  1.09           H  
ATOM    945 2HD2 ASN A  61      15.263  26.445  -9.783  1.00  1.09           H  
ATOM    946  N   GLN A  62      12.934  30.721 -12.104  1.00  1.05           N  
ATOM    947  CA  GLN A  62      11.802  31.633 -12.007  1.00  1.05           C  
ATOM    948  C   GLN A  62      11.383  32.106 -13.403  1.00  1.05           C  
ATOM    949  O   GLN A  62      10.191  32.145 -13.738  1.00  1.05           O  
ATOM    950  CB  GLN A  62      12.186  32.793 -11.097  1.00  1.05           C  
ATOM    951  CG  GLN A  62      12.357  32.348  -9.657  1.00  1.05           C  
ATOM    952  CD  GLN A  62      12.856  33.424  -8.737  1.00  1.05           C  
ATOM    953  OE1 GLN A  62      13.271  34.509  -9.166  1.00  1.05           O  
ATOM    954  NE2 GLN A  62      12.827  33.126  -7.441  1.00  1.05           N  
ATOM    955  H   GLN A  62      13.815  30.946 -11.638  1.00  1.05           H  
ATOM    956  HA  GLN A  62      10.961  31.104 -11.564  1.00  1.05           H  
ATOM    957 1HB  GLN A  62      13.114  33.226 -11.446  1.00  1.05           H  
ATOM    958 2HB  GLN A  62      11.433  33.569 -11.139  1.00  1.05           H  
ATOM    959 1HG  GLN A  62      11.390  32.003  -9.287  1.00  1.05           H  
ATOM    960 2HG  GLN A  62      13.075  31.527  -9.635  1.00  1.05           H  
ATOM    961 1HE2 GLN A  62      13.152  33.789  -6.762  1.00  1.05           H  
ATOM    962 2HE2 GLN A  62      12.485  32.235  -7.143  1.00  1.05           H  
ATOM    963  N   ASP A  63      12.367  32.310 -14.270  1.00  1.01           N  
ATOM    964  CA  ASP A  63      12.132  32.765 -15.634  1.00  1.01           C  
ATOM    965  C   ASP A  63      11.638  31.664 -16.573  1.00  1.01           C  
ATOM    966  O   ASP A  63      11.427  31.917 -17.763  1.00  1.01           O  
ATOM    967  CB  ASP A  63      13.394  33.396 -16.229  1.00  1.01           C  
ATOM    968  CG  ASP A  63      13.740  34.777 -15.636  1.00  1.01           C  
ATOM    969  OD1 ASP A  63      12.849  35.442 -15.149  1.00  1.01           O  
ATOM    970  OD2 ASP A  63      14.880  35.174 -15.721  1.00  1.01           O  
ATOM    971  H   ASP A  63      13.335  32.236 -13.945  1.00  1.01           H  
ATOM    972  HA  ASP A  63      11.364  33.536 -15.596  1.00  1.01           H  
ATOM    973 1HB  ASP A  63      14.240  32.723 -16.043  1.00  1.01           H  
ATOM    974 2HB  ASP A  63      13.282  33.491 -17.305  1.00  1.01           H  
ATOM    975  N   LEU A  64      11.463  30.439 -16.069  1.00  0.95           N  
ATOM    976  CA  LEU A  64      10.993  29.370 -16.926  1.00  0.95           C  
ATOM    977  C   LEU A  64       9.478  29.312 -16.952  1.00  0.95           C  
ATOM    978  O   LEU A  64       8.897  28.686 -17.835  1.00  0.95           O  
ATOM    979  CB  LEU A  64      11.495  28.020 -16.437  1.00  0.95           C  
ATOM    980  CG  LEU A  64      12.944  27.931 -16.366  1.00  0.95           C  
ATOM    981  CD1 LEU A  64      13.359  26.573 -15.884  1.00  0.95           C  
ATOM    982  CD2 LEU A  64      13.525  28.286 -17.652  1.00  0.95           C  
ATOM    983  H   LEU A  64      11.640  30.234 -15.087  1.00  0.95           H  
ATOM    984  HA  LEU A  64      11.355  29.546 -17.936  1.00  0.95           H  
ATOM    985 1HB  LEU A  64      11.095  27.843 -15.435  1.00  0.95           H  
ATOM    986 2HB  LEU A  64      11.130  27.241 -17.103  1.00  0.95           H  
ATOM    987  HG  LEU A  64      13.269  28.634 -15.655  1.00  0.95           H  
ATOM    988 1HD1 LEU A  64      14.446  26.559 -15.798  1.00  0.95           H  
ATOM    989 2HD1 LEU A  64      12.912  26.376 -14.908  1.00  0.95           H  
ATOM    990 3HD1 LEU A  64      13.035  25.817 -16.588  1.00  0.95           H  
ATOM    991 1HD2 LEU A  64      14.608  28.259 -17.563  1.00  0.95           H  
ATOM    992 2HD2 LEU A  64      13.185  27.583 -18.400  1.00  0.95           H  
ATOM    993 3HD2 LEU A  64      13.208  29.291 -17.918  1.00  0.95           H  
ATOM    994  N   GLY A  65       8.819  29.940 -15.982  1.00  0.89           N  
ATOM    995  CA  GLY A  65       7.366  29.832 -15.934  1.00  0.89           C  
ATOM    996  C   GLY A  65       6.909  28.379 -15.764  1.00  0.89           C  
ATOM    997  O   GLY A  65       7.263  27.713 -14.789  1.00  0.89           O  
ATOM    998  H   GLY A  65       9.320  30.495 -15.283  1.00  0.89           H  
ATOM    999 1HA  GLY A  65       6.983  30.434 -15.110  1.00  0.89           H  
ATOM   1000 2HA  GLY A  65       6.945  30.244 -16.850  1.00  0.89           H  
ATOM   1001  N   MET A  66       6.080  27.921 -16.697  1.00  0.82           N  
ATOM   1002  CA  MET A  66       5.518  26.571 -16.678  1.00  0.82           C  
ATOM   1003  C   MET A  66       6.347  25.537 -17.426  1.00  0.82           C  
ATOM   1004  O   MET A  66       6.883  25.803 -18.504  1.00  0.82           O  
ATOM   1005  CB  MET A  66       4.108  26.578 -17.275  1.00  0.82           C  
ATOM   1006  CG  MET A  66       3.384  25.235 -17.268  1.00  0.82           C  
ATOM   1007  SD  MET A  66       1.708  25.375 -17.878  1.00  0.82           S  
ATOM   1008  CE  MET A  66       0.955  26.245 -16.503  1.00  0.82           C  
ATOM   1009  H   MET A  66       5.852  28.529 -17.469  1.00  0.82           H  
ATOM   1010  HA  MET A  66       5.457  26.246 -15.640  1.00  0.82           H  
ATOM   1011 1HB  MET A  66       3.490  27.286 -16.760  1.00  0.82           H  
ATOM   1012 2HB  MET A  66       4.168  26.902 -18.313  1.00  0.82           H  
ATOM   1013 1HG  MET A  66       3.907  24.530 -17.910  1.00  0.82           H  
ATOM   1014 2HG  MET A  66       3.364  24.824 -16.254  1.00  0.82           H  
ATOM   1015 1HE  MET A  66      -0.102  26.409 -16.712  1.00  0.82           H  
ATOM   1016 2HE  MET A  66       1.059  25.656 -15.590  1.00  0.82           H  
ATOM   1017 3HE  MET A  66       1.449  27.205 -16.371  1.00  0.82           H  
ATOM   1018  N   PHE A  67       6.357  24.327 -16.888  1.00  0.76           N  
ATOM   1019  CA  PHE A  67       6.960  23.178 -17.540  1.00  0.76           C  
ATOM   1020  C   PHE A  67       6.082  21.975 -17.295  1.00  0.76           C  
ATOM   1021  O   PHE A  67       5.297  21.956 -16.352  1.00  0.76           O  
ATOM   1022  CB  PHE A  67       8.387  22.944 -17.043  1.00  0.76           C  
ATOM   1023  CG  PHE A  67       8.577  22.651 -15.556  1.00  0.76           C  
ATOM   1024  CD1 PHE A  67       8.553  21.368 -15.084  1.00  0.76           C  
ATOM   1025  CD2 PHE A  67       8.845  23.687 -14.646  1.00  0.76           C  
ATOM   1026  CE1 PHE A  67       8.791  21.089 -13.749  1.00  0.76           C  
ATOM   1027  CE2 PHE A  67       9.078  23.413 -13.306  1.00  0.76           C  
ATOM   1028  CZ  PHE A  67       9.057  22.111 -12.863  1.00  0.76           C  
ATOM   1029  H   PHE A  67       5.934  24.205 -15.969  1.00  0.76           H  
ATOM   1030  HA  PHE A  67       6.998  23.357 -18.616  1.00  0.76           H  
ATOM   1031 1HB  PHE A  67       8.817  22.111 -17.603  1.00  0.76           H  
ATOM   1032 2HB  PHE A  67       8.977  23.827 -17.279  1.00  0.76           H  
ATOM   1033  HD1 PHE A  67       8.339  20.569 -15.786  1.00  0.76           H  
ATOM   1034  HD2 PHE A  67       8.872  24.721 -15.004  1.00  0.76           H  
ATOM   1035  HE1 PHE A  67       8.769  20.062 -13.403  1.00  0.76           H  
ATOM   1036  HE2 PHE A  67       9.284  24.223 -12.609  1.00  0.76           H  
ATOM   1037  HZ  PHE A  67       9.245  21.892 -11.816  1.00  0.76           H  
ATOM   1038  N   LEU A  68       6.178  20.968 -18.139  1.00  0.70           N  
ATOM   1039  CA  LEU A  68       5.310  19.824 -17.913  1.00  0.70           C  
ATOM   1040  C   LEU A  68       6.100  18.651 -17.384  1.00  0.70           C  
ATOM   1041  O   LEU A  68       7.262  18.466 -17.735  1.00  0.70           O  
ATOM   1042  CB  LEU A  68       4.617  19.413 -19.216  1.00  0.70           C  
ATOM   1043  CG  LEU A  68       3.861  20.514 -19.966  1.00  0.70           C  
ATOM   1044  CD1 LEU A  68       3.285  19.918 -21.231  1.00  0.70           C  
ATOM   1045  CD2 LEU A  68       2.802  21.113 -19.082  1.00  0.70           C  
ATOM   1046  H   LEU A  68       6.820  21.001 -18.922  1.00  0.70           H  
ATOM   1047  HA  LEU A  68       4.550  20.079 -17.177  1.00  0.70           H  
ATOM   1048 1HB  LEU A  68       5.342  18.982 -19.884  1.00  0.70           H  
ATOM   1049 2HB  LEU A  68       3.890  18.635 -18.971  1.00  0.70           H  
ATOM   1050  HG  LEU A  68       4.560  21.299 -20.262  1.00  0.70           H  
ATOM   1051 1HD1 LEU A  68       2.762  20.691 -21.793  1.00  0.70           H  
ATOM   1052 2HD1 LEU A  68       4.096  19.510 -21.840  1.00  0.70           H  
ATOM   1053 3HD1 LEU A  68       2.589  19.123 -20.972  1.00  0.70           H  
ATOM   1054 1HD2 LEU A  68       2.269  21.897 -19.620  1.00  0.70           H  
ATOM   1055 2HD2 LEU A  68       2.094  20.341 -18.774  1.00  0.70           H  
ATOM   1056 3HD2 LEU A  68       3.275  21.541 -18.214  1.00  0.70           H  
ATOM   1057  N   VAL A  69       5.471  17.845 -16.557  1.00  0.67           N  
ATOM   1058  CA  VAL A  69       6.104  16.626 -16.105  1.00  0.67           C  
ATOM   1059  C   VAL A  69       5.282  15.436 -16.552  1.00  0.67           C  
ATOM   1060  O   VAL A  69       4.071  15.379 -16.315  1.00  0.67           O  
ATOM   1061  CB  VAL A  69       6.244  16.610 -14.588  1.00  0.67           C  
ATOM   1062  CG1 VAL A  69       6.865  15.312 -14.148  1.00  0.67           C  
ATOM   1063  CG2 VAL A  69       7.088  17.798 -14.126  1.00  0.67           C  
ATOM   1064  H   VAL A  69       4.531  18.081 -16.243  1.00  0.67           H  
ATOM   1065  HA  VAL A  69       7.095  16.546 -16.550  1.00  0.67           H  
ATOM   1066  HB  VAL A  69       5.253  16.671 -14.147  1.00  0.67           H  
ATOM   1067 1HG1 VAL A  69       6.920  15.314 -13.087  1.00  0.67           H  
ATOM   1068 2HG1 VAL A  69       6.249  14.472 -14.471  1.00  0.67           H  
ATOM   1069 3HG1 VAL A  69       7.865  15.214 -14.580  1.00  0.67           H  
ATOM   1070 1HG2 VAL A  69       7.177  17.782 -13.044  1.00  0.67           H  
ATOM   1071 2HG2 VAL A  69       8.064  17.737 -14.569  1.00  0.67           H  
ATOM   1072 3HG2 VAL A  69       6.613  18.727 -14.438  1.00  0.67           H  
ATOM   1073  N   THR A  70       5.941  14.498 -17.218  1.00  0.66           N  
ATOM   1074  CA  THR A  70       5.286  13.301 -17.720  1.00  0.66           C  
ATOM   1075  C   THR A  70       5.876  12.043 -17.133  1.00  0.66           C  
ATOM   1076  O   THR A  70       7.095  11.904 -17.011  1.00  0.66           O  
ATOM   1077  CB  THR A  70       5.344  13.219 -19.261  1.00  0.66           C  
ATOM   1078  OG1 THR A  70       4.659  14.343 -19.830  1.00  0.66           O  
ATOM   1079  CG2 THR A  70       4.696  11.930 -19.775  1.00  0.66           C  
ATOM   1080  H   THR A  70       6.941  14.624 -17.386  1.00  0.66           H  
ATOM   1081  HA  THR A  70       4.241  13.332 -17.429  1.00  0.66           H  
ATOM   1082  HB  THR A  70       6.389  13.251 -19.579  1.00  0.66           H  
ATOM   1083  HG1 THR A  70       3.726  14.206 -19.803  1.00  0.66           H  
ATOM   1084 1HG2 THR A  70       4.751  11.910 -20.862  1.00  0.66           H  
ATOM   1085 2HG2 THR A  70       5.216  11.061 -19.381  1.00  0.66           H  
ATOM   1086 3HG2 THR A  70       3.650  11.899 -19.463  1.00  0.66           H  
ATOM   1087  N   ILE A  71       5.002  11.121 -16.764  1.00  0.67           N  
ATOM   1088  CA  ILE A  71       5.445   9.837 -16.269  1.00  0.67           C  
ATOM   1089  C   ILE A  71       4.758   8.695 -16.984  1.00  0.67           C  
ATOM   1090  O   ILE A  71       3.536   8.686 -17.178  1.00  0.67           O  
ATOM   1091  CB  ILE A  71       5.151   9.698 -14.779  1.00  0.67           C  
ATOM   1092  CG1 ILE A  71       5.697   8.372 -14.211  1.00  0.67           C  
ATOM   1093  CG2 ILE A  71       3.674   9.777 -14.590  1.00  0.67           C  
ATOM   1094  CD1 ILE A  71       5.720   8.340 -12.687  1.00  0.67           C  
ATOM   1095  H   ILE A  71       4.006  11.318 -16.858  1.00  0.67           H  
ATOM   1096  HA  ILE A  71       6.511   9.754 -16.429  1.00  0.67           H  
ATOM   1097  HB  ILE A  71       5.655  10.487 -14.256  1.00  0.67           H  
ATOM   1098 1HG1 ILE A  71       5.072   7.548 -14.560  1.00  0.67           H  
ATOM   1099 2HG1 ILE A  71       6.713   8.218 -14.584  1.00  0.67           H  
ATOM   1100 1HG2 ILE A  71       3.454   9.674 -13.542  1.00  0.67           H  
ATOM   1101 2HG2 ILE A  71       3.306  10.732 -14.961  1.00  0.67           H  
ATOM   1102 3HG2 ILE A  71       3.205   8.972 -15.143  1.00  0.67           H  
ATOM   1103 1HD1 ILE A  71       6.109   7.385 -12.344  1.00  0.67           H  
ATOM   1104 2HD1 ILE A  71       6.354   9.142 -12.312  1.00  0.67           H  
ATOM   1105 3HD1 ILE A  71       4.708   8.473 -12.308  1.00  0.67           H  
ATOM   1106  N   SER A  72       5.551   7.696 -17.328  1.00  0.71           N  
ATOM   1107  CA  SER A  72       5.026   6.493 -17.940  1.00  0.71           C  
ATOM   1108  C   SER A  72       5.394   5.292 -17.102  1.00  0.71           C  
ATOM   1109  O   SER A  72       6.553   5.105 -16.737  1.00  0.71           O  
ATOM   1110  CB  SER A  72       5.535   6.340 -19.359  1.00  0.71           C  
ATOM   1111  OG  SER A  72       5.021   7.333 -20.202  1.00  0.71           O  
ATOM   1112  H   SER A  72       6.554   7.794 -17.165  1.00  0.71           H  
ATOM   1113  HA  SER A  72       3.945   6.559 -17.971  1.00  0.71           H  
ATOM   1114 1HB  SER A  72       6.616   6.407 -19.353  1.00  0.71           H  
ATOM   1115 2HB  SER A  72       5.265   5.354 -19.740  1.00  0.71           H  
ATOM   1116  HG  SER A  72       4.104   7.126 -20.302  1.00  0.71           H  
ATOM   1117  N   CYS A  73       4.397   4.489 -16.779  1.00  0.78           N  
ATOM   1118  CA  CYS A  73       4.592   3.297 -15.985  1.00  0.78           C  
ATOM   1119  C   CYS A  73       4.724   2.119 -16.923  1.00  0.78           C  
ATOM   1120  O   CYS A  73       3.926   1.969 -17.859  1.00  0.78           O  
ATOM   1121  CB  CYS A  73       3.436   3.110 -15.011  1.00  0.78           C  
ATOM   1122  SG  CYS A  73       3.301   4.416 -13.775  1.00  0.78           S  
ATOM   1123  H   CYS A  73       3.468   4.705 -17.120  1.00  0.78           H  
ATOM   1124  HA  CYS A  73       5.513   3.390 -15.409  1.00  0.78           H  
ATOM   1125 1HB  CYS A  73       2.500   3.092 -15.571  1.00  0.78           H  
ATOM   1126 2HB  CYS A  73       3.531   2.155 -14.497  1.00  0.78           H  
ATOM   1127  HG  CYS A  73       2.195   3.944 -13.200  1.00  0.78           H  
ATOM   1128  N   TYR A  74       5.728   1.301 -16.668  1.00  0.86           N  
ATOM   1129  CA  TYR A  74       6.067   0.153 -17.492  1.00  0.86           C  
ATOM   1130  C   TYR A  74       5.989  -1.160 -16.764  1.00  0.86           C  
ATOM   1131  O   TYR A  74       6.220  -1.229 -15.551  1.00  0.86           O  
ATOM   1132  CB  TYR A  74       7.477   0.303 -18.025  1.00  0.86           C  
ATOM   1133  CG  TYR A  74       7.673   1.412 -18.988  1.00  0.86           C  
ATOM   1134  CD1 TYR A  74       7.807   2.704 -18.550  1.00  0.86           C  
ATOM   1135  CD2 TYR A  74       7.786   1.118 -20.315  1.00  0.86           C  
ATOM   1136  CE1 TYR A  74       8.023   3.701 -19.453  1.00  0.86           C  
ATOM   1137  CE2 TYR A  74       8.025   2.103 -21.227  1.00  0.86           C  
ATOM   1138  CZ  TYR A  74       8.139   3.401 -20.804  1.00  0.86           C  
ATOM   1139  OH  TYR A  74       8.376   4.405 -21.721  1.00  0.86           O  
ATOM   1140  H   TYR A  74       6.309   1.504 -15.855  1.00  0.86           H  
ATOM   1141  HA  TYR A  74       5.369   0.114 -18.317  1.00  0.86           H  
ATOM   1142 1HB  TYR A  74       8.161   0.454 -17.188  1.00  0.86           H  
ATOM   1143 2HB  TYR A  74       7.769  -0.629 -18.520  1.00  0.86           H  
ATOM   1144  HD1 TYR A  74       7.733   2.934 -17.486  1.00  0.86           H  
ATOM   1145  HD2 TYR A  74       7.692   0.094 -20.634  1.00  0.86           H  
ATOM   1146  HE1 TYR A  74       8.118   4.716 -19.109  1.00  0.86           H  
ATOM   1147  HE2 TYR A  74       8.118   1.853 -22.286  1.00  0.86           H  
ATOM   1148  HH  TYR A  74       8.482   5.242 -21.263  1.00  0.86           H  
ATOM   1149  N   THR A  75       5.741  -2.206 -17.542  1.00  0.95           N  
ATOM   1150  CA  THR A  75       5.688  -3.571 -17.052  1.00  0.95           C  
ATOM   1151  C   THR A  75       7.004  -4.258 -17.349  1.00  0.95           C  
ATOM   1152  O   THR A  75       7.871  -3.712 -18.040  1.00  0.95           O  
ATOM   1153  CB  THR A  75       4.600  -4.375 -17.757  1.00  0.95           C  
ATOM   1154  OG1 THR A  75       5.026  -4.641 -19.111  1.00  0.95           O  
ATOM   1155  CG2 THR A  75       3.323  -3.526 -17.799  1.00  0.95           C  
ATOM   1156  H   THR A  75       5.560  -2.025 -18.532  1.00  0.95           H  
ATOM   1157  HA  THR A  75       5.517  -3.574 -15.975  1.00  0.95           H  
ATOM   1158  HB  THR A  75       4.410  -5.309 -17.227  1.00  0.95           H  
ATOM   1159  HG1 THR A  75       4.999  -3.803 -19.599  1.00  0.95           H  
ATOM   1160 1HG2 THR A  75       2.532  -4.060 -18.310  1.00  0.95           H  
ATOM   1161 2HG2 THR A  75       3.009  -3.300 -16.779  1.00  0.95           H  
ATOM   1162 3HG2 THR A  75       3.526  -2.595 -18.332  1.00  0.95           H  
ATOM   1163  N   ARG A  76       7.126  -5.490 -16.882  1.00  1.02           N  
ATOM   1164  CA  ARG A  76       8.314  -6.308 -17.078  1.00  1.02           C  
ATOM   1165  C   ARG A  76       8.622  -6.539 -18.561  1.00  1.02           C  
ATOM   1166  O   ARG A  76       9.742  -6.903 -18.914  1.00  1.02           O  
ATOM   1167  CB  ARG A  76       8.201  -7.643 -16.338  1.00  1.02           C  
ATOM   1168  CG  ARG A  76       9.542  -8.383 -16.193  1.00  1.02           C  
ATOM   1169  CD  ARG A  76       9.474  -9.593 -15.286  1.00  1.02           C  
ATOM   1170  NE  ARG A  76       9.217  -9.251 -13.849  1.00  1.02           N  
ATOM   1171  CZ  ARG A  76      10.167  -8.868 -12.934  1.00  1.02           C  
ATOM   1172  NH1 ARG A  76      11.427  -8.748 -13.292  1.00  1.02           N  
ATOM   1173  NH2 ARG A  76       9.817  -8.628 -11.669  1.00  1.02           N  
ATOM   1174  H   ARG A  76       6.364  -5.868 -16.342  1.00  1.02           H  
ATOM   1175  HA  ARG A  76       9.160  -5.769 -16.645  1.00  1.02           H  
ATOM   1176 1HB  ARG A  76       7.750  -7.524 -15.368  1.00  1.02           H  
ATOM   1177 2HB  ARG A  76       7.547  -8.298 -16.911  1.00  1.02           H  
ATOM   1178 1HG  ARG A  76       9.871  -8.717 -17.178  1.00  1.02           H  
ATOM   1179 2HG  ARG A  76      10.281  -7.695 -15.783  1.00  1.02           H  
ATOM   1180 1HD  ARG A  76       8.671 -10.247 -15.625  1.00  1.02           H  
ATOM   1181 2HD  ARG A  76      10.420 -10.132 -15.341  1.00  1.02           H  
ATOM   1182  HE  ARG A  76       8.268  -9.333 -13.517  1.00  1.02           H  
ATOM   1183 1HH1 ARG A  76      11.702  -8.934 -14.246  1.00  1.02           H  
ATOM   1184 2HH1 ARG A  76      12.122  -8.471 -12.607  1.00  1.02           H  
ATOM   1185 1HH2 ARG A  76       8.854  -8.743 -11.389  1.00  1.02           H  
ATOM   1186 2HH2 ARG A  76      10.524  -8.358 -10.959  1.00  1.02           H  
ATOM   1187  N   GLY A  77       7.609  -6.398 -19.437  1.00  1.05           N  
ATOM   1188  CA  GLY A  77       7.802  -6.644 -20.860  1.00  1.05           C  
ATOM   1189  C   GLY A  77       8.317  -5.408 -21.601  1.00  1.05           C  
ATOM   1190  O   GLY A  77       8.446  -5.417 -22.828  1.00  1.05           O  
ATOM   1191  H   GLY A  77       6.700  -6.043 -19.132  1.00  1.05           H  
ATOM   1192 1HA  GLY A  77       8.505  -7.467 -20.991  1.00  1.05           H  
ATOM   1193 2HA  GLY A  77       6.857  -6.962 -21.298  1.00  1.05           H  
ATOM   1194  N   GLY A  78       8.540  -4.309 -20.873  1.00  1.05           N  
ATOM   1195  CA  GLY A  78       8.992  -3.060 -21.479  1.00  1.05           C  
ATOM   1196  C   GLY A  78       7.834  -2.257 -22.064  1.00  1.05           C  
ATOM   1197  O   GLY A  78       8.033  -1.213 -22.684  1.00  1.05           O  
ATOM   1198  H   GLY A  78       8.410  -4.326 -19.861  1.00  1.05           H  
ATOM   1199 1HA  GLY A  78       9.499  -2.463 -20.720  1.00  1.05           H  
ATOM   1200 2HA  GLY A  78       9.723  -3.275 -22.257  1.00  1.05           H  
ATOM   1201  N   ARG A  79       6.623  -2.755 -21.881  1.00  1.01           N  
ATOM   1202  CA  ARG A  79       5.433  -2.109 -22.408  1.00  1.01           C  
ATOM   1203  C   ARG A  79       4.891  -1.101 -21.413  1.00  1.01           C  
ATOM   1204  O   ARG A  79       5.028  -1.288 -20.201  1.00  1.01           O  
ATOM   1205  CB  ARG A  79       4.362  -3.143 -22.714  1.00  1.01           C  
ATOM   1206  CG  ARG A  79       4.465  -3.824 -24.093  1.00  1.01           C  
ATOM   1207  CD  ARG A  79       5.648  -4.755 -24.218  1.00  1.01           C  
ATOM   1208  NE  ARG A  79       5.593  -5.507 -25.471  1.00  1.01           N  
ATOM   1209  CZ  ARG A  79       6.520  -6.396 -25.915  1.00  1.01           C  
ATOM   1210  NH1 ARG A  79       7.604  -6.671 -25.216  1.00  1.01           N  
ATOM   1211  NH2 ARG A  79       6.328  -7.002 -27.077  1.00  1.01           N  
ATOM   1212  H   ARG A  79       6.542  -3.621 -21.372  1.00  1.01           H  
ATOM   1213  HA  ARG A  79       5.694  -1.588 -23.330  1.00  1.01           H  
ATOM   1214 1HB  ARG A  79       4.397  -3.928 -21.959  1.00  1.01           H  
ATOM   1215 2HB  ARG A  79       3.379  -2.672 -22.650  1.00  1.01           H  
ATOM   1216 1HG  ARG A  79       3.560  -4.403 -24.277  1.00  1.01           H  
ATOM   1217 2HG  ARG A  79       4.563  -3.057 -24.862  1.00  1.01           H  
ATOM   1218 1HD  ARG A  79       6.571  -4.177 -24.210  1.00  1.01           H  
ATOM   1219 2HD  ARG A  79       5.654  -5.462 -23.391  1.00  1.01           H  
ATOM   1220  HE  ARG A  79       4.791  -5.350 -26.062  1.00  1.01           H  
ATOM   1221 1HH1 ARG A  79       7.787  -6.214 -24.312  1.00  1.01           H  
ATOM   1222 2HH1 ARG A  79       8.274  -7.333 -25.572  1.00  1.01           H  
ATOM   1223 1HH2 ARG A  79       5.501  -6.801 -27.622  1.00  1.01           H  
ATOM   1224 2HH2 ARG A  79       7.009  -7.664 -27.417  1.00  1.01           H  
ATOM   1225  N   ILE A  80       4.246  -0.046 -21.913  1.00  0.94           N  
ATOM   1226  CA  ILE A  80       3.659   0.953 -21.024  1.00  0.94           C  
ATOM   1227  C   ILE A  80       2.268   0.569 -20.559  1.00  0.94           C  
ATOM   1228  O   ILE A  80       1.381   0.321 -21.378  1.00  0.94           O  
ATOM   1229  CB  ILE A  80       3.582   2.336 -21.708  1.00  0.94           C  
ATOM   1230  CG1 ILE A  80       4.923   2.799 -22.029  1.00  0.94           C  
ATOM   1231  CG2 ILE A  80       2.913   3.348 -20.799  1.00  0.94           C  
ATOM   1232  CD1 ILE A  80       4.964   4.018 -22.892  1.00  0.94           C  
ATOM   1233  H   ILE A  80       4.166   0.069 -22.913  1.00  0.94           H  
ATOM   1234  HA  ILE A  80       4.298   1.050 -20.151  1.00  0.94           H  
ATOM   1235  HB  ILE A  80       3.021   2.257 -22.636  1.00  0.94           H  
ATOM   1236 1HG1 ILE A  80       5.411   3.027 -21.094  1.00  0.94           H  
ATOM   1237 2HG1 ILE A  80       5.462   1.998 -22.527  1.00  0.94           H  
ATOM   1238 1HG2 ILE A  80       2.870   4.317 -21.294  1.00  0.94           H  
ATOM   1239 2HG2 ILE A  80       1.915   3.016 -20.590  1.00  0.94           H  
ATOM   1240 3HG2 ILE A  80       3.476   3.443 -19.870  1.00  0.94           H  
ATOM   1241 1HD1 ILE A  80       6.002   4.302 -23.068  1.00  0.94           H  
ATOM   1242 2HD1 ILE A  80       4.479   3.807 -23.845  1.00  0.94           H  
ATOM   1243 3HD1 ILE A  80       4.444   4.836 -22.393  1.00  0.94           H  
ATOM   1244  N   ILE A  81       2.091   0.482 -19.245  1.00  0.86           N  
ATOM   1245  CA  ILE A  81       0.791   0.178 -18.665  1.00  0.86           C  
ATOM   1246  C   ILE A  81      -0.060   1.448 -18.549  1.00  0.86           C  
ATOM   1247  O   ILE A  81      -1.288   1.392 -18.621  1.00  0.86           O  
ATOM   1248  CB  ILE A  81       0.921  -0.536 -17.301  1.00  0.86           C  
ATOM   1249  CG1 ILE A  81      -0.412  -1.176 -16.905  1.00  0.86           C  
ATOM   1250  CG2 ILE A  81       1.421   0.367 -16.231  1.00  0.86           C  
ATOM   1251  CD1 ILE A  81      -0.297  -2.091 -15.690  1.00  0.86           C  
ATOM   1252  H   ILE A  81       2.880   0.704 -18.644  1.00  0.86           H  
ATOM   1253  HA  ILE A  81       0.274  -0.506 -19.337  1.00  0.86           H  
ATOM   1254  HB  ILE A  81       1.624  -1.341 -17.405  1.00  0.86           H  
ATOM   1255 1HG1 ILE A  81      -1.134  -0.393 -16.686  1.00  0.86           H  
ATOM   1256 2HG1 ILE A  81      -0.781  -1.767 -17.743  1.00  0.86           H  
ATOM   1257 1HG2 ILE A  81       1.513  -0.199 -15.319  1.00  0.86           H  
ATOM   1258 2HG2 ILE A  81       2.371   0.739 -16.513  1.00  0.86           H  
ATOM   1259 3HG2 ILE A  81       0.741   1.187 -16.074  1.00  0.86           H  
ATOM   1260 1HD1 ILE A  81      -1.257  -2.519 -15.466  1.00  0.86           H  
ATOM   1261 2HD1 ILE A  81       0.404  -2.874 -15.906  1.00  0.86           H  
ATOM   1262 3HD1 ILE A  81       0.057  -1.519 -14.828  1.00  0.86           H  
ATOM   1263  N   SER A  82       0.612   2.597 -18.365  1.00  0.79           N  
ATOM   1264  CA  SER A  82      -0.080   3.888 -18.234  1.00  0.79           C  
ATOM   1265  C   SER A  82       0.805   5.138 -18.353  1.00  0.79           C  
ATOM   1266  O   SER A  82       1.972   5.134 -17.966  1.00  0.79           O  
ATOM   1267  CB  SER A  82      -0.834   3.963 -16.934  1.00  0.79           C  
ATOM   1268  OG  SER A  82      -1.403   5.211 -16.802  1.00  0.79           O  
ATOM   1269  H   SER A  82       1.629   2.548 -18.305  1.00  0.79           H  
ATOM   1270  HA  SER A  82      -0.815   3.940 -19.039  1.00  0.79           H  
ATOM   1271 1HB  SER A  82      -1.612   3.212 -16.919  1.00  0.79           H  
ATOM   1272 2HB  SER A  82      -0.161   3.772 -16.098  1.00  0.79           H  
ATOM   1273  HG  SER A  82      -0.670   5.778 -16.494  1.00  0.79           H  
ATOM   1274  N   THR A  83       0.219   6.230 -18.856  1.00  0.74           N  
ATOM   1275  CA  THR A  83       0.900   7.535 -18.936  1.00  0.74           C  
ATOM   1276  C   THR A  83       0.085   8.677 -18.318  1.00  0.74           C  
ATOM   1277  O   THR A  83      -1.128   8.767 -18.527  1.00  0.74           O  
ATOM   1278  CB  THR A  83       1.267   7.907 -20.390  1.00  0.74           C  
ATOM   1279  OG1 THR A  83       2.152   6.916 -20.929  1.00  0.74           O  
ATOM   1280  CG2 THR A  83       1.963   9.277 -20.469  1.00  0.74           C  
ATOM   1281  H   THR A  83      -0.743   6.161 -19.164  1.00  0.74           H  
ATOM   1282  HA  THR A  83       1.823   7.465 -18.373  1.00  0.74           H  
ATOM   1283  HB  THR A  83       0.360   7.929 -20.989  1.00  0.74           H  
ATOM   1284  HG1 THR A  83       3.043   7.161 -20.736  1.00  0.74           H  
ATOM   1285 1HG2 THR A  83       2.210   9.494 -21.505  1.00  0.74           H  
ATOM   1286 2HG2 THR A  83       1.310  10.059 -20.095  1.00  0.74           H  
ATOM   1287 3HG2 THR A  83       2.879   9.254 -19.874  1.00  0.74           H  
ATOM   1288  N   SER A  84       0.771   9.563 -17.588  1.00  0.71           N  
ATOM   1289  CA  SER A  84       0.131  10.740 -17.003  1.00  0.71           C  
ATOM   1290  C   SER A  84       1.017  11.981 -17.060  1.00  0.71           C  
ATOM   1291  O   SER A  84       2.247  11.898 -17.010  1.00  0.71           O  
ATOM   1292  CB  SER A  84      -0.250  10.521 -15.565  1.00  0.71           C  
ATOM   1293  OG  SER A  84      -0.856  11.683 -15.086  1.00  0.71           O  
ATOM   1294  H   SER A  84       1.766   9.397 -17.441  1.00  0.71           H  
ATOM   1295  HA  SER A  84      -0.776  10.953 -17.570  1.00  0.71           H  
ATOM   1296 1HB  SER A  84      -0.934   9.679 -15.477  1.00  0.71           H  
ATOM   1297 2HB  SER A  84       0.635  10.297 -14.971  1.00  0.71           H  
ATOM   1298  HG  SER A  84      -0.911  11.583 -14.130  1.00  0.71           H  
ATOM   1299  N   SER A  85       0.379  13.146 -17.181  1.00  0.70           N  
ATOM   1300  CA  SER A  85       1.111  14.408 -17.221  1.00  0.70           C  
ATOM   1301  C   SER A  85       0.510  15.484 -16.315  1.00  0.70           C  
ATOM   1302  O   SER A  85      -0.702  15.516 -16.086  1.00  0.70           O  
ATOM   1303  CB  SER A  85       1.147  14.948 -18.643  1.00  0.70           C  
ATOM   1304  OG  SER A  85       1.787  14.068 -19.521  1.00  0.70           O  
ATOM   1305  H   SER A  85      -0.633  13.147 -17.209  1.00  0.70           H  
ATOM   1306  HA  SER A  85       2.122  14.215 -16.886  1.00  0.70           H  
ATOM   1307 1HB  SER A  85       0.128  15.126 -18.982  1.00  0.70           H  
ATOM   1308 2HB  SER A  85       1.666  15.908 -18.647  1.00  0.70           H  
ATOM   1309  HG  SER A  85       2.703  14.097 -19.290  1.00  0.70           H  
ATOM   1310  N   ARG A  86       1.365  16.407 -15.870  1.00  0.71           N  
ATOM   1311  CA  ARG A  86       0.942  17.564 -15.078  1.00  0.71           C  
ATOM   1312  C   ARG A  86       1.752  18.833 -15.337  1.00  0.71           C  
ATOM   1313  O   ARG A  86       2.971  18.794 -15.521  1.00  0.71           O  
ATOM   1314  CB  ARG A  86       0.979  17.265 -13.583  1.00  0.71           C  
ATOM   1315  CG  ARG A  86       0.549  18.485 -12.705  1.00  0.71           C  
ATOM   1316  CD  ARG A  86       0.386  18.200 -11.262  1.00  0.71           C  
ATOM   1317  NE  ARG A  86      -0.748  17.361 -10.990  1.00  0.71           N  
ATOM   1318  CZ  ARG A  86      -2.014  17.795 -10.816  1.00  0.71           C  
ATOM   1319  NH1 ARG A  86      -2.283  19.084 -10.890  1.00  0.71           N  
ATOM   1320  NH2 ARG A  86      -2.992  16.935 -10.569  1.00  0.71           N  
ATOM   1321  H   ARG A  86       2.354  16.264 -16.074  1.00  0.71           H  
ATOM   1322  HA  ARG A  86      -0.095  17.779 -15.337  1.00  0.71           H  
ATOM   1323 1HB  ARG A  86       0.320  16.425 -13.349  1.00  0.71           H  
ATOM   1324 2HB  ARG A  86       1.988  16.980 -13.296  1.00  0.71           H  
ATOM   1325 1HG  ARG A  86       1.326  19.241 -12.765  1.00  0.71           H  
ATOM   1326 2HG  ARG A  86      -0.386  18.897 -13.079  1.00  0.71           H  
ATOM   1327 1HD  ARG A  86       1.257  17.691 -10.893  1.00  0.71           H  
ATOM   1328 2HD  ARG A  86       0.258  19.136 -10.721  1.00  0.71           H  
ATOM   1329  HE  ARG A  86      -0.566  16.365 -10.916  1.00  0.71           H  
ATOM   1330 1HH1 ARG A  86      -1.541  19.746 -11.081  1.00  0.71           H  
ATOM   1331 2HH1 ARG A  86      -3.229  19.411 -10.761  1.00  0.71           H  
ATOM   1332 1HH2 ARG A  86      -2.806  15.938 -10.519  1.00  0.71           H  
ATOM   1333 2HH2 ARG A  86      -3.931  17.269 -10.437  1.00  0.71           H  
ATOM   1334  N   SER A  87       1.052  19.971 -15.366  1.00  0.75           N  
ATOM   1335  CA  SER A  87       1.708  21.267 -15.516  1.00  0.75           C  
ATOM   1336  C   SER A  87       2.253  21.737 -14.178  1.00  0.75           C  
ATOM   1337  O   SER A  87       1.518  21.820 -13.192  1.00  0.75           O  
ATOM   1338  CB  SER A  87       0.742  22.288 -16.046  1.00  0.75           C  
ATOM   1339  OG  SER A  87       0.299  21.966 -17.336  1.00  0.75           O  
ATOM   1340  H   SER A  87       0.049  19.938 -15.249  1.00  0.75           H  
ATOM   1341  HA  SER A  87       2.547  21.165 -16.192  1.00  0.75           H  
ATOM   1342 1HB  SER A  87      -0.111  22.362 -15.375  1.00  0.75           H  
ATOM   1343 2HB  SER A  87       1.227  23.239 -16.050  1.00  0.75           H  
ATOM   1344  HG  SER A  87      -0.292  22.679 -17.599  1.00  0.75           H  
ATOM   1345  N   VAL A  88       3.542  22.045 -14.157  1.00  0.80           N  
ATOM   1346  CA  VAL A  88       4.254  22.427 -12.952  1.00  0.80           C  
ATOM   1347  C   VAL A  88       4.890  23.805 -13.092  1.00  0.80           C  
ATOM   1348  O   VAL A  88       5.402  24.178 -14.149  1.00  0.80           O  
ATOM   1349  CB  VAL A  88       5.321  21.379 -12.637  1.00  0.80           C  
ATOM   1350  CG1 VAL A  88       6.075  21.728 -11.350  1.00  0.80           C  
ATOM   1351  CG2 VAL A  88       4.664  20.033 -12.558  1.00  0.80           C  
ATOM   1352  H   VAL A  88       4.079  21.968 -15.016  1.00  0.80           H  
ATOM   1353  HA  VAL A  88       3.544  22.455 -12.125  1.00  0.80           H  
ATOM   1354  HB  VAL A  88       6.042  21.366 -13.442  1.00  0.80           H  
ATOM   1355 1HG1 VAL A  88       6.835  20.974 -11.158  1.00  0.80           H  
ATOM   1356 2HG1 VAL A  88       6.550  22.695 -11.458  1.00  0.80           H  
ATOM   1357 3HG1 VAL A  88       5.379  21.757 -10.512  1.00  0.80           H  
ATOM   1358 1HG2 VAL A  88       5.410  19.291 -12.363  1.00  0.80           H  
ATOM   1359 2HG2 VAL A  88       3.927  20.038 -11.756  1.00  0.80           H  
ATOM   1360 3HG2 VAL A  88       4.177  19.801 -13.497  1.00  0.80           H  
ATOM   1361  N   MET A  89       4.774  24.597 -12.044  1.00  0.87           N  
ATOM   1362  CA  MET A  89       5.309  25.948 -12.027  1.00  0.87           C  
ATOM   1363  C   MET A  89       5.889  26.227 -10.659  1.00  0.87           C  
ATOM   1364  O   MET A  89       5.446  25.644  -9.671  1.00  0.87           O  
ATOM   1365  CB  MET A  89       4.214  26.955 -12.386  1.00  0.87           C  
ATOM   1366  CG  MET A  89       4.652  28.402 -12.424  1.00  0.87           C  
ATOM   1367  SD  MET A  89       3.344  29.529 -12.895  1.00  0.87           S  
ATOM   1368  CE  MET A  89       3.185  29.108 -14.601  1.00  0.87           C  
ATOM   1369  H   MET A  89       4.318  24.243 -11.215  1.00  0.87           H  
ATOM   1370  HA  MET A  89       6.119  26.024 -12.755  1.00  0.87           H  
ATOM   1371 1HB  MET A  89       3.806  26.709 -13.366  1.00  0.87           H  
ATOM   1372 2HB  MET A  89       3.405  26.880 -11.662  1.00  0.87           H  
ATOM   1373 1HG  MET A  89       4.967  28.680 -11.440  1.00  0.87           H  
ATOM   1374 2HG  MET A  89       5.489  28.529 -13.101  1.00  0.87           H  
ATOM   1375 1HE  MET A  89       2.403  29.713 -15.059  1.00  0.87           H  
ATOM   1376 2HE  MET A  89       4.127  29.290 -15.106  1.00  0.87           H  
ATOM   1377 3HE  MET A  89       2.925  28.057 -14.675  1.00  0.87           H  
ATOM   1378  N   LEU A  90       6.898  27.083 -10.597  1.00  0.95           N  
ATOM   1379  CA  LEU A  90       7.460  27.461  -9.309  1.00  0.95           C  
ATOM   1380  C   LEU A  90       6.423  28.227  -8.497  1.00  0.95           C  
ATOM   1381  O   LEU A  90       5.452  28.737  -9.050  1.00  0.95           O  
ATOM   1382  CB  LEU A  90       8.724  28.307  -9.470  1.00  0.95           C  
ATOM   1383  CG  LEU A  90      10.015  27.536  -9.631  1.00  0.95           C  
ATOM   1384  CD1 LEU A  90      10.050  26.886 -11.024  1.00  0.95           C  
ATOM   1385  CD2 LEU A  90      11.174  28.484  -9.385  1.00  0.95           C  
ATOM   1386  H   LEU A  90       7.253  27.502 -11.449  1.00  0.95           H  
ATOM   1387  HA  LEU A  90       7.721  26.561  -8.771  1.00  0.95           H  
ATOM   1388 1HB  LEU A  90       8.606  28.951 -10.346  1.00  0.95           H  
ATOM   1389 2HB  LEU A  90       8.826  28.942  -8.593  1.00  0.95           H  
ATOM   1390  HG  LEU A  90      10.054  26.738  -8.886  1.00  0.95           H  
ATOM   1391 1HD1 LEU A  90      10.962  26.324 -11.147  1.00  0.95           H  
ATOM   1392 2HD1 LEU A  90       9.196  26.218 -11.134  1.00  0.95           H  
ATOM   1393 3HD1 LEU A  90      10.004  27.665 -11.793  1.00  0.95           H  
ATOM   1394 1HD2 LEU A  90      12.107  27.948  -9.462  1.00  0.95           H  
ATOM   1395 2HD2 LEU A  90      11.149  29.282 -10.114  1.00  0.95           H  
ATOM   1396 3HD2 LEU A  90      11.088  28.904  -8.381  1.00  0.95           H  
ATOM   1397  N   HIS A  91       6.603  28.267  -7.179  1.00  1.05           N  
ATOM   1398  CA  HIS A  91       5.648  28.947  -6.301  1.00  1.05           C  
ATOM   1399  C   HIS A  91       5.875  30.456  -6.300  1.00  1.05           C  
ATOM   1400  O   HIS A  91       4.964  31.230  -6.005  1.00  1.05           O  
ATOM   1401  CB  HIS A  91       5.790  28.450  -4.857  1.00  1.05           C  
ATOM   1402  CG  HIS A  91       5.490  26.985  -4.639  1.00  1.05           C  
ATOM   1403  ND1 HIS A  91       4.248  26.417  -4.859  1.00  1.05           N  
ATOM   1404  CD2 HIS A  91       6.285  25.993  -4.204  1.00  1.05           C  
ATOM   1405  CE1 HIS A  91       4.316  25.118  -4.575  1.00  1.05           C  
ATOM   1406  NE2 HIS A  91       5.547  24.848  -4.177  1.00  1.05           N  
ATOM   1407  H   HIS A  91       7.428  27.834  -6.778  1.00  1.05           H  
ATOM   1408  HA  HIS A  91       4.632  28.757  -6.643  1.00  1.05           H  
ATOM   1409 1HB  HIS A  91       6.806  28.641  -4.515  1.00  1.05           H  
ATOM   1410 2HB  HIS A  91       5.126  29.028  -4.217  1.00  1.05           H  
ATOM   1411  HD2 HIS A  91       7.316  26.071  -3.928  1.00  1.05           H  
ATOM   1412  HE1 HIS A  91       3.501  24.400  -4.656  1.00  1.05           H  
ATOM   1413  HE2 HIS A  91       5.952  23.945  -3.887  1.00  1.05           H  
ATOM   1414  N   TYR A  92       7.098  30.842  -6.661  1.00  1.14           N  
ATOM   1415  CA  TYR A  92       7.589  32.217  -6.660  1.00  1.14           C  
ATOM   1416  C   TYR A  92       7.551  32.881  -5.293  1.00  1.14           C  
ATOM   1417  O   TYR A  92       6.977  32.367  -4.332  1.00  1.14           O  
ATOM   1418  CB  TYR A  92       6.831  33.078  -7.669  1.00  1.14           C  
ATOM   1419  CG  TYR A  92       7.085  32.678  -9.073  1.00  1.14           C  
ATOM   1420  CD1 TYR A  92       6.260  31.766  -9.688  1.00  1.14           C  
ATOM   1421  CD2 TYR A  92       8.154  33.223  -9.759  1.00  1.14           C  
ATOM   1422  CE1 TYR A  92       6.499  31.402 -10.981  1.00  1.14           C  
ATOM   1423  CE2 TYR A  92       8.381  32.853 -11.056  1.00  1.14           C  
ATOM   1424  CZ  TYR A  92       7.556  31.944 -11.663  1.00  1.14           C  
ATOM   1425  OH  TYR A  92       7.779  31.571 -12.952  1.00  1.14           O  
ATOM   1426  H   TYR A  92       7.738  30.111  -6.928  1.00  1.14           H  
ATOM   1427  HA  TYR A  92       8.633  32.194  -6.971  1.00  1.14           H  
ATOM   1428 1HB  TYR A  92       5.761  33.031  -7.488  1.00  1.14           H  
ATOM   1429 2HB  TYR A  92       7.129  34.120  -7.556  1.00  1.14           H  
ATOM   1430  HD1 TYR A  92       5.415  31.335  -9.147  1.00  1.14           H  
ATOM   1431  HD2 TYR A  92       8.808  33.948  -9.272  1.00  1.14           H  
ATOM   1432  HE1 TYR A  92       5.857  30.696 -11.463  1.00  1.14           H  
ATOM   1433  HE2 TYR A  92       9.211  33.279 -11.608  1.00  1.14           H  
ATOM   1434  HH  TYR A  92       8.552  32.056 -13.299  1.00  1.14           H  
ATOM   1435  N   ARG A  93       8.258  33.997  -5.205  1.00  1.21           N  
ATOM   1436  CA  ARG A  93       8.368  34.784  -3.990  1.00  1.21           C  
ATOM   1437  C   ARG A  93       8.684  36.220  -4.424  1.00  1.21           C  
ATOM   1438  O   ARG A  93       9.552  36.416  -5.280  1.00  1.21           O  
ATOM   1439  CB  ARG A  93       9.459  34.174  -3.112  1.00  1.21           C  
ATOM   1440  CG  ARG A  93       9.619  34.741  -1.733  1.00  1.21           C  
ATOM   1441  CD  ARG A  93      10.676  33.988  -0.960  1.00  1.21           C  
ATOM   1442  NE  ARG A  93      10.332  32.559  -0.773  1.00  1.21           N  
ATOM   1443  CZ  ARG A  93       9.546  32.078   0.216  1.00  1.21           C  
ATOM   1444  NH1 ARG A  93       9.010  32.896   1.092  1.00  1.21           N  
ATOM   1445  NH2 ARG A  93       9.320  30.779   0.307  1.00  1.21           N  
ATOM   1446  H   ARG A  93       8.716  34.339  -6.035  1.00  1.21           H  
ATOM   1447  HA  ARG A  93       7.417  34.768  -3.456  1.00  1.21           H  
ATOM   1448 1HB  ARG A  93       9.277  33.104  -2.997  1.00  1.21           H  
ATOM   1449 2HB  ARG A  93      10.422  34.283  -3.611  1.00  1.21           H  
ATOM   1450 1HG  ARG A  93       9.929  35.781  -1.811  1.00  1.21           H  
ATOM   1451 2HG  ARG A  93       8.676  34.680  -1.191  1.00  1.21           H  
ATOM   1452 1HD  ARG A  93      11.621  34.035  -1.494  1.00  1.21           H  
ATOM   1453 2HD  ARG A  93      10.796  34.443   0.029  1.00  1.21           H  
ATOM   1454  HE  ARG A  93      10.747  31.867  -1.428  1.00  1.21           H  
ATOM   1455 1HH1 ARG A  93       9.197  33.894   1.038  1.00  1.21           H  
ATOM   1456 2HH1 ARG A  93       8.446  32.540   1.842  1.00  1.21           H  
ATOM   1457 1HH2 ARG A  93       9.738  30.148  -0.367  1.00  1.21           H  
ATOM   1458 2HH2 ARG A  93       8.740  30.422   1.047  1.00  1.21           H  
ATOM   1459  N   SER A  94       7.984  37.215  -3.872  1.00  1.26           N  
ATOM   1460  CA  SER A  94       8.230  38.604  -4.284  1.00  1.26           C  
ATOM   1461  C   SER A  94       9.582  39.085  -3.818  1.00  1.26           C  
ATOM   1462  O   SER A  94      10.116  38.542  -2.856  1.00  1.26           O  
ATOM   1463  CB  SER A  94       7.163  39.530  -3.724  1.00  1.26           C  
ATOM   1464  OG  SER A  94       7.243  39.638  -2.305  1.00  1.26           O  
ATOM   1465  H   SER A  94       7.278  37.011  -3.180  1.00  1.26           H  
ATOM   1466  HA  SER A  94       8.207  38.653  -5.375  1.00  1.26           H  
ATOM   1467 1HB  SER A  94       7.265  40.518  -4.171  1.00  1.26           H  
ATOM   1468 2HB  SER A  94       6.182  39.149  -4.001  1.00  1.26           H  
ATOM   1469  HG  SER A  94       6.428  40.086  -2.032  1.00  1.26           H  
ATOM   1470  N   ASP A  95      10.100  40.153  -4.437  1.00  1.29           N  
ATOM   1471  CA  ASP A  95      11.400  40.693  -4.033  1.00  1.29           C  
ATOM   1472  C   ASP A  95      11.388  41.095  -2.567  1.00  1.29           C  
ATOM   1473  O   ASP A  95      12.364  40.884  -1.842  1.00  1.29           O  
ATOM   1474  CB  ASP A  95      11.749  41.931  -4.860  1.00  1.29           C  
ATOM   1475  CG  ASP A  95      12.091  41.653  -6.329  1.00  1.29           C  
ATOM   1476  OD1 ASP A  95      12.308  40.520  -6.682  1.00  1.29           O  
ATOM   1477  OD2 ASP A  95      12.125  42.594  -7.085  1.00  1.29           O  
ATOM   1478  H   ASP A  95       9.607  40.566  -5.215  1.00  1.29           H  
ATOM   1479  HA  ASP A  95      12.160  39.926  -4.184  1.00  1.29           H  
ATOM   1480 1HB  ASP A  95      10.915  42.630  -4.830  1.00  1.29           H  
ATOM   1481 2HB  ASP A  95      12.601  42.433  -4.402  1.00  1.29           H  
ATOM   1482  N   LEU A  96      10.264  41.645  -2.111  1.00  1.28           N  
ATOM   1483  CA  LEU A  96      10.143  42.028  -0.718  1.00  1.28           C  
ATOM   1484  C   LEU A  96      10.299  40.811   0.161  1.00  1.28           C  
ATOM   1485  O   LEU A  96      11.086  40.812   1.105  1.00  1.28           O  
ATOM   1486  CB  LEU A  96       8.785  42.660  -0.424  1.00  1.28           C  
ATOM   1487  CG  LEU A  96       8.555  42.982   1.048  1.00  1.28           C  
ATOM   1488  CD1 LEU A  96       9.581  43.997   1.498  1.00  1.28           C  
ATOM   1489  CD2 LEU A  96       7.144  43.483   1.251  1.00  1.28           C  
ATOM   1490  H   LEU A  96       9.490  41.786  -2.744  1.00  1.28           H  
ATOM   1491  HA  LEU A  96      10.936  42.736  -0.477  1.00  1.28           H  
ATOM   1492 1HB  LEU A  96       8.693  43.582  -0.993  1.00  1.28           H  
ATOM   1493 2HB  LEU A  96       8.002  41.972  -0.744  1.00  1.28           H  
ATOM   1494  HG  LEU A  96       8.699  42.081   1.631  1.00  1.28           H  
ATOM   1495 1HD1 LEU A  96       9.443  44.217   2.556  1.00  1.28           H  
ATOM   1496 2HD1 LEU A  96      10.568  43.588   1.338  1.00  1.28           H  
ATOM   1497 3HD1 LEU A  96       9.468  44.911   0.919  1.00  1.28           H  
ATOM   1498 1HD2 LEU A  96       6.985  43.698   2.308  1.00  1.28           H  
ATOM   1499 2HD2 LEU A  96       6.991  44.391   0.668  1.00  1.28           H  
ATOM   1500 3HD2 LEU A  96       6.440  42.717   0.926  1.00  1.28           H  
ATOM   1501  N   LEU A  97       9.550  39.756  -0.152  1.00  1.26           N  
ATOM   1502  CA  LEU A  97       9.636  38.571   0.675  1.00  1.26           C  
ATOM   1503  C   LEU A  97      11.007  37.911   0.591  1.00  1.26           C  
ATOM   1504  O   LEU A  97      11.515  37.430   1.598  1.00  1.26           O  
ATOM   1505  CB  LEU A  97       8.553  37.579   0.288  1.00  1.26           C  
ATOM   1506  CG  LEU A  97       7.142  38.000   0.611  1.00  1.26           C  
ATOM   1507  CD1 LEU A  97       6.185  36.975   0.015  1.00  1.26           C  
ATOM   1508  CD2 LEU A  97       6.989  38.122   2.117  1.00  1.26           C  
ATOM   1509  H   LEU A  97       8.918  39.769  -0.956  1.00  1.26           H  
ATOM   1510  HA  LEU A  97       9.467  38.868   1.708  1.00  1.26           H  
ATOM   1511 1HB  LEU A  97       8.605  37.437  -0.789  1.00  1.26           H  
ATOM   1512 2HB  LEU A  97       8.753  36.628   0.781  1.00  1.26           H  
ATOM   1513  HG  LEU A  97       6.933  38.964   0.156  1.00  1.26           H  
ATOM   1514 1HD1 LEU A  97       5.158  37.268   0.229  1.00  1.26           H  
ATOM   1515 2HD1 LEU A  97       6.332  36.929  -1.062  1.00  1.26           H  
ATOM   1516 3HD1 LEU A  97       6.382  35.997   0.451  1.00  1.26           H  
ATOM   1517 1HD2 LEU A  97       5.971  38.429   2.355  1.00  1.26           H  
ATOM   1518 2HD2 LEU A  97       7.199  37.158   2.584  1.00  1.26           H  
ATOM   1519 3HD2 LEU A  97       7.690  38.867   2.492  1.00  1.26           H  
ATOM   1520  N   GLN A  98      11.643  37.923  -0.586  1.00  1.23           N  
ATOM   1521  CA  GLN A  98      12.956  37.298  -0.695  1.00  1.23           C  
ATOM   1522  C   GLN A  98      13.931  38.025   0.219  1.00  1.23           C  
ATOM   1523  O   GLN A  98      14.735  37.396   0.924  1.00  1.23           O  
ATOM   1524  CB  GLN A  98      13.494  37.372  -2.132  1.00  1.23           C  
ATOM   1525  CG  GLN A  98      12.793  36.499  -3.175  1.00  1.23           C  
ATOM   1526  CD  GLN A  98      13.380  36.737  -4.560  1.00  1.23           C  
ATOM   1527  OE1 GLN A  98      14.609  36.875  -4.682  1.00  1.23           O  
ATOM   1528  NE2 GLN A  98      12.543  36.795  -5.595  1.00  1.23           N  
ATOM   1529  H   GLN A  98      11.199  38.334  -1.405  1.00  1.23           H  
ATOM   1530  HA  GLN A  98      12.886  36.260  -0.378  1.00  1.23           H  
ATOM   1531 1HB  GLN A  98      13.417  38.403  -2.481  1.00  1.23           H  
ATOM   1532 2HB  GLN A  98      14.550  37.111  -2.133  1.00  1.23           H  
ATOM   1533 1HG  GLN A  98      12.934  35.453  -2.922  1.00  1.23           H  
ATOM   1534 2HG  GLN A  98      11.739  36.742  -3.206  1.00  1.23           H  
ATOM   1535 1HE2 GLN A  98      12.898  36.965  -6.518  1.00  1.23           H  
ATOM   1536 2HE2 GLN A  98      11.531  36.681  -5.466  1.00  1.23           H  
ATOM   1537  N   MET A  99      13.837  39.357   0.243  1.00  1.20           N  
ATOM   1538  CA  MET A  99      14.690  40.154   1.101  1.00  1.20           C  
ATOM   1539  C   MET A  99      14.430  39.840   2.556  1.00  1.20           C  
ATOM   1540  O   MET A  99      15.359  39.558   3.315  1.00  1.20           O  
ATOM   1541  CB  MET A  99      14.436  41.635   0.897  1.00  1.20           C  
ATOM   1542  CG  MET A  99      15.282  42.519   1.787  1.00  1.20           C  
ATOM   1543  SD  MET A  99      14.729  44.203   1.759  1.00  1.20           S  
ATOM   1544  CE  MET A  99      13.244  43.938   2.708  1.00  1.20           C  
ATOM   1545  H   MET A  99      13.167  39.833  -0.365  1.00  1.20           H  
ATOM   1546  HA  MET A  99      15.730  39.921   0.880  1.00  1.20           H  
ATOM   1547 1HB  MET A  99      14.628  41.898  -0.142  1.00  1.20           H  
ATOM   1548 2HB  MET A  99      13.390  41.857   1.096  1.00  1.20           H  
ATOM   1549 1HG  MET A  99      15.218  42.150   2.803  1.00  1.20           H  
ATOM   1550 2HG  MET A  99      16.324  42.486   1.471  1.00  1.20           H  
ATOM   1551 1HE  MET A  99      12.699  44.873   2.817  1.00  1.20           H  
ATOM   1552 2HE  MET A  99      12.624  43.205   2.198  1.00  1.20           H  
ATOM   1553 3HE  MET A  99      13.511  43.557   3.689  1.00  1.20           H  
ATOM   1554  N   LEU A 100      13.157  39.869   2.948  1.00  1.18           N  
ATOM   1555  CA  LEU A 100      12.825  39.669   4.342  1.00  1.18           C  
ATOM   1556  C   LEU A 100      13.219  38.286   4.818  1.00  1.18           C  
ATOM   1557  O   LEU A 100      13.810  38.151   5.888  1.00  1.18           O  
ATOM   1558  CB  LEU A 100      11.326  39.874   4.538  1.00  1.18           C  
ATOM   1559  CG  LEU A 100      10.843  41.311   4.351  1.00  1.18           C  
ATOM   1560  CD1 LEU A 100       9.328  41.333   4.379  1.00  1.18           C  
ATOM   1561  CD2 LEU A 100      11.441  42.183   5.430  1.00  1.18           C  
ATOM   1562  H   LEU A 100      12.419  40.076   2.273  1.00  1.18           H  
ATOM   1563  HA  LEU A 100      13.363  40.406   4.931  1.00  1.18           H  
ATOM   1564 1HB  LEU A 100      10.800  39.251   3.813  1.00  1.18           H  
ATOM   1565 2HB  LEU A 100      11.052  39.546   5.538  1.00  1.18           H  
ATOM   1566  HG  LEU A 100      11.163  41.678   3.386  1.00  1.18           H  
ATOM   1567 1HD1 LEU A 100       8.975  42.352   4.232  1.00  1.18           H  
ATOM   1568 2HD1 LEU A 100       8.949  40.699   3.582  1.00  1.18           H  
ATOM   1569 3HD1 LEU A 100       8.976  40.963   5.338  1.00  1.18           H  
ATOM   1570 1HD2 LEU A 100      11.106  43.211   5.292  1.00  1.18           H  
ATOM   1571 2HD2 LEU A 100      11.121  41.823   6.407  1.00  1.18           H  
ATOM   1572 3HD2 LEU A 100      12.526  42.141   5.368  1.00  1.18           H  
ATOM   1573  N   ASP A 101      12.984  37.254   4.010  1.00  1.17           N  
ATOM   1574  CA  ASP A 101      13.374  35.921   4.435  1.00  1.17           C  
ATOM   1575  C   ASP A 101      14.880  35.826   4.554  1.00  1.17           C  
ATOM   1576  O   ASP A 101      15.395  35.250   5.510  1.00  1.17           O  
ATOM   1577  CB  ASP A 101      12.873  34.851   3.466  1.00  1.17           C  
ATOM   1578  CG  ASP A 101      11.368  34.597   3.541  1.00  1.17           C  
ATOM   1579  OD1 ASP A 101      10.737  35.041   4.475  1.00  1.17           O  
ATOM   1580  OD2 ASP A 101      10.863  33.932   2.667  1.00  1.17           O  
ATOM   1581  H   ASP A 101      12.513  37.389   3.119  1.00  1.17           H  
ATOM   1582  HA  ASP A 101      12.939  35.729   5.415  1.00  1.17           H  
ATOM   1583 1HB  ASP A 101      13.113  35.166   2.444  1.00  1.17           H  
ATOM   1584 2HB  ASP A 101      13.399  33.917   3.651  1.00  1.17           H  
ATOM   1585  N   THR A 102      15.604  36.451   3.629  1.00  1.22           N  
ATOM   1586  CA  THR A 102      17.045  36.383   3.696  1.00  1.22           C  
ATOM   1587  C   THR A 102      17.525  37.022   4.986  1.00  1.22           C  
ATOM   1588  O   THR A 102      18.402  36.480   5.649  1.00  1.22           O  
ATOM   1589  CB  THR A 102      17.709  37.079   2.500  1.00  1.22           C  
ATOM   1590  OG1 THR A 102      17.293  36.441   1.270  1.00  1.22           O  
ATOM   1591  CG2 THR A 102      19.218  36.977   2.640  1.00  1.22           C  
ATOM   1592  H   THR A 102      15.164  36.938   2.845  1.00  1.22           H  
ATOM   1593  HA  THR A 102      17.346  35.338   3.702  1.00  1.22           H  
ATOM   1594  HB  THR A 102      17.413  38.128   2.474  1.00  1.22           H  
ATOM   1595  HG1 THR A 102      16.350  36.693   1.090  1.00  1.22           H  
ATOM   1596 1HG2 THR A 102      19.693  37.470   1.794  1.00  1.22           H  
ATOM   1597 2HG2 THR A 102      19.527  37.463   3.568  1.00  1.22           H  
ATOM   1598 3HG2 THR A 102      19.510  35.928   2.663  1.00  1.22           H  
ATOM   1599  N   LEU A 103      16.954  38.174   5.344  1.00  1.37           N  
ATOM   1600  CA  LEU A 103      17.347  38.871   6.560  1.00  1.37           C  
ATOM   1601  C   LEU A 103      16.983  38.084   7.827  1.00  1.37           C  
ATOM   1602  O   LEU A 103      17.819  37.891   8.714  1.00  1.37           O  
ATOM   1603  CB  LEU A 103      16.645  40.233   6.591  1.00  1.37           C  
ATOM   1604  CG  LEU A 103      17.106  41.244   5.528  1.00  1.37           C  
ATOM   1605  CD1 LEU A 103      16.164  42.451   5.538  1.00  1.37           C  
ATOM   1606  CD2 LEU A 103      18.536  41.648   5.812  1.00  1.37           C  
ATOM   1607  H   LEU A 103      16.238  38.580   4.738  1.00  1.37           H  
ATOM   1608  HA  LEU A 103      18.423  39.023   6.534  1.00  1.37           H  
ATOM   1609 1HB  LEU A 103      15.577  40.070   6.444  1.00  1.37           H  
ATOM   1610 2HB  LEU A 103      16.793  40.680   7.572  1.00  1.37           H  
ATOM   1611  HG  LEU A 103      17.061  40.788   4.546  1.00  1.37           H  
ATOM   1612 1HD1 LEU A 103      16.478  43.166   4.778  1.00  1.37           H  
ATOM   1613 2HD1 LEU A 103      15.151  42.114   5.321  1.00  1.37           H  
ATOM   1614 3HD1 LEU A 103      16.188  42.926   6.515  1.00  1.37           H  
ATOM   1615 1HD2 LEU A 103      18.867  42.359   5.055  1.00  1.37           H  
ATOM   1616 2HD2 LEU A 103      18.595  42.111   6.797  1.00  1.37           H  
ATOM   1617 3HD2 LEU A 103      19.174  40.763   5.787  1.00  1.37           H  
ATOM   1618  N   VAL A 104      15.774  37.524   7.867  1.00  1.60           N  
ATOM   1619  CA  VAL A 104      15.299  36.774   9.032  1.00  1.60           C  
ATOM   1620  C   VAL A 104      16.138  35.547   9.311  1.00  1.60           C  
ATOM   1621  O   VAL A 104      16.440  35.233  10.464  1.00  1.60           O  
ATOM   1622  CB  VAL A 104      13.832  36.347   8.865  1.00  1.60           C  
ATOM   1623  CG1 VAL A 104      13.443  35.385   9.972  1.00  1.60           C  
ATOM   1624  CG2 VAL A 104      12.929  37.572   8.941  1.00  1.60           C  
ATOM   1625  H   VAL A 104      15.133  37.670   7.088  1.00  1.60           H  
ATOM   1626  HA  VAL A 104      15.360  37.432   9.898  1.00  1.60           H  
ATOM   1627  HB  VAL A 104      13.712  35.845   7.902  1.00  1.60           H  
ATOM   1628 1HG1 VAL A 104      12.406  35.082   9.841  1.00  1.60           H  
ATOM   1629 2HG1 VAL A 104      14.084  34.510   9.927  1.00  1.60           H  
ATOM   1630 3HG1 VAL A 104      13.563  35.873  10.936  1.00  1.60           H  
ATOM   1631 1HG2 VAL A 104      11.892  37.263   8.816  1.00  1.60           H  
ATOM   1632 2HG2 VAL A 104      13.054  38.051   9.910  1.00  1.60           H  
ATOM   1633 3HG2 VAL A 104      13.189  38.274   8.167  1.00  1.60           H  
ATOM   1634  N   PHE A 105      16.516  34.851   8.255  1.00  1.87           N  
ATOM   1635  CA  PHE A 105      17.281  33.639   8.388  1.00  1.87           C  
ATOM   1636  C   PHE A 105      18.731  33.861   7.967  1.00  1.87           C  
ATOM   1637  O   PHE A 105      19.432  32.897   7.658  1.00  1.87           O  
ATOM   1638  CB  PHE A 105      16.633  32.555   7.525  1.00  1.87           C  
ATOM   1639  CG  PHE A 105      15.164  32.327   7.901  1.00  1.87           C  
ATOM   1640  CD1 PHE A 105      14.149  32.794   7.074  1.00  1.87           C  
ATOM   1641  CD2 PHE A 105      14.795  31.705   9.085  1.00  1.87           C  
ATOM   1642  CE1 PHE A 105      12.824  32.640   7.400  1.00  1.87           C  
ATOM   1643  CE2 PHE A 105      13.465  31.545   9.418  1.00  1.87           C  
ATOM   1644  CZ  PHE A 105      12.477  32.014   8.573  1.00  1.87           C  
ATOM   1645  H   PHE A 105      16.235  35.154   7.320  1.00  1.87           H  
ATOM   1646  HA  PHE A 105      17.265  33.324   9.430  1.00  1.87           H  
ATOM   1647 1HB  PHE A 105      16.677  32.856   6.474  1.00  1.87           H  
ATOM   1648 2HB  PHE A 105      17.173  31.617   7.630  1.00  1.87           H  
ATOM   1649  HD1 PHE A 105      14.407  33.284   6.154  1.00  1.87           H  
ATOM   1650  HD2 PHE A 105      15.551  31.350   9.759  1.00  1.87           H  
ATOM   1651  HE1 PHE A 105      12.050  33.020   6.724  1.00  1.87           H  
ATOM   1652  HE2 PHE A 105      13.193  31.055  10.352  1.00  1.87           H  
ATOM   1653  HZ  PHE A 105      11.428  31.892   8.836  1.00  1.87           H  
ATOM   1654  N   SER A 106      19.205  35.117   8.000  1.00  2.18           N  
ATOM   1655  CA  SER A 106      20.555  35.421   7.536  1.00  2.18           C  
ATOM   1656  C   SER A 106      21.623  34.627   8.256  1.00  2.18           C  
ATOM   1657  O   SER A 106      22.466  34.012   7.610  1.00  2.18           O  
ATOM   1658  CB  SER A 106      20.848  36.903   7.693  1.00  2.18           C  
ATOM   1659  OG  SER A 106      22.150  37.209   7.275  1.00  2.18           O  
ATOM   1660  H   SER A 106      18.613  35.895   8.298  1.00  2.18           H  
ATOM   1661  HA  SER A 106      20.605  35.178   6.474  1.00  2.18           H  
ATOM   1662 1HB  SER A 106      20.141  37.473   7.109  1.00  2.18           H  
ATOM   1663 2HB  SER A 106      20.713  37.195   8.733  1.00  2.18           H  
ATOM   1664  HG  SER A 106      22.729  36.805   7.923  1.00  2.18           H  
ATOM   1665  N   SER A 107      21.587  34.580   9.584  1.00  2.54           N  
ATOM   1666  CA  SER A 107      22.622  33.838  10.296  1.00  2.54           C  
ATOM   1667  C   SER A 107      22.587  32.354   9.930  1.00  2.54           C  
ATOM   1668  O   SER A 107      23.620  31.716   9.731  1.00  2.54           O  
ATOM   1669  CB  SER A 107      22.452  34.007  11.792  1.00  2.54           C  
ATOM   1670  OG  SER A 107      22.673  35.338  12.180  1.00  2.54           O  
ATOM   1671  H   SER A 107      20.862  35.077  10.086  1.00  2.54           H  
ATOM   1672  HA  SER A 107      23.594  34.236  10.010  1.00  2.54           H  
ATOM   1673 1HB  SER A 107      21.447  33.700  12.082  1.00  2.54           H  
ATOM   1674 2HB  SER A 107      23.154  33.354  12.309  1.00  2.54           H  
ATOM   1675  HG  SER A 107      22.608  35.349  13.141  1.00  2.54           H  
ATOM   1676  N   LEU A 108      21.398  31.787   9.804  1.00  2.85           N  
ATOM   1677  CA  LEU A 108      21.338  30.374   9.483  1.00  2.85           C  
ATOM   1678  C   LEU A 108      21.895  30.128   8.083  1.00  2.85           C  
ATOM   1679  O   LEU A 108      22.620  29.163   7.832  1.00  2.85           O  
ATOM   1680  CB  LEU A 108      19.905  29.891   9.551  1.00  2.85           C  
ATOM   1681  CG  LEU A 108      19.254  29.886  10.907  1.00  2.85           C  
ATOM   1682  CD1 LEU A 108      17.808  29.560  10.716  1.00  2.85           C  
ATOM   1683  CD2 LEU A 108      19.919  28.869  11.799  1.00  2.85           C  
ATOM   1684  H   LEU A 108      20.553  32.328   9.928  1.00  2.85           H  
ATOM   1685  HA  LEU A 108      21.941  29.826  10.204  1.00  2.85           H  
ATOM   1686 1HB  LEU A 108      19.296  30.500   8.880  1.00  2.85           H  
ATOM   1687 2HB  LEU A 108      19.891  28.871   9.199  1.00  2.85           H  
ATOM   1688  HG  LEU A 108      19.333  30.878  11.356  1.00  2.85           H  
ATOM   1689 1HD1 LEU A 108      17.296  29.563  11.678  1.00  2.85           H  
ATOM   1690 2HD1 LEU A 108      17.380  30.304  10.069  1.00  2.85           H  
ATOM   1691 3HD1 LEU A 108      17.717  28.575  10.254  1.00  2.85           H  
ATOM   1692 1HD2 LEU A 108      19.433  28.868  12.774  1.00  2.85           H  
ATOM   1693 2HD2 LEU A 108      19.818  27.885  11.347  1.00  2.85           H  
ATOM   1694 3HD2 LEU A 108      20.973  29.116  11.919  1.00  2.85           H  
ATOM   1695  N   LEU A 109      21.600  31.032   7.157  1.00  3.01           N  
ATOM   1696  CA  LEU A 109      22.101  30.875   5.802  1.00  3.01           C  
ATOM   1697  C   LEU A 109      23.633  31.022   5.766  1.00  3.01           C  
ATOM   1698  O   LEU A 109      24.343  30.191   5.191  1.00  3.01           O  
ATOM   1699  CB  LEU A 109      21.428  31.940   4.918  1.00  3.01           C  
ATOM   1700  CG  LEU A 109      19.919  31.734   4.686  1.00  3.01           C  
ATOM   1701  CD1 LEU A 109      19.327  32.972   4.038  1.00  3.01           C  
ATOM   1702  CD2 LEU A 109      19.721  30.521   3.816  1.00  3.01           C  
ATOM   1703  H   LEU A 109      20.997  31.821   7.385  1.00  3.01           H  
ATOM   1704  HA  LEU A 109      21.833  29.883   5.441  1.00  3.01           H  
ATOM   1705 1HB  LEU A 109      21.558  32.913   5.390  1.00  3.01           H  
ATOM   1706 2HB  LEU A 109      21.922  31.954   3.950  1.00  3.01           H  
ATOM   1707  HG  LEU A 109      19.424  31.570   5.634  1.00  3.01           H  
ATOM   1708 1HD1 LEU A 109      18.262  32.822   3.885  1.00  3.01           H  
ATOM   1709 2HD1 LEU A 109      19.477  33.835   4.696  1.00  3.01           H  
ATOM   1710 3HD1 LEU A 109      19.812  33.154   3.081  1.00  3.01           H  
ATOM   1711 1HD2 LEU A 109      18.656  30.350   3.656  1.00  3.01           H  
ATOM   1712 2HD2 LEU A 109      20.218  30.671   2.861  1.00  3.01           H  
ATOM   1713 3HD2 LEU A 109      20.152  29.672   4.309  1.00  3.01           H  
ATOM   1714  N   LEU A 110      24.153  32.012   6.497  1.00  2.95           N  
ATOM   1715  CA  LEU A 110      25.587  32.299   6.536  1.00  2.95           C  
ATOM   1716  C   LEU A 110      26.416  31.178   7.117  1.00  2.95           C  
ATOM   1717  O   LEU A 110      27.538  30.931   6.668  1.00  2.95           O  
ATOM   1718  CB  LEU A 110      25.857  33.553   7.370  1.00  2.95           C  
ATOM   1719  CG  LEU A 110      25.408  34.875   6.764  1.00  2.95           C  
ATOM   1720  CD1 LEU A 110      25.554  35.964   7.811  1.00  2.95           C  
ATOM   1721  CD2 LEU A 110      26.244  35.168   5.541  1.00  2.95           C  
ATOM   1722  H   LEU A 110      23.521  32.636   6.995  1.00  2.95           H  
ATOM   1723  HA  LEU A 110      25.921  32.475   5.517  1.00  2.95           H  
ATOM   1724 1HB  LEU A 110      25.342  33.439   8.325  1.00  2.95           H  
ATOM   1725 2HB  LEU A 110      26.926  33.615   7.570  1.00  2.95           H  
ATOM   1726  HG  LEU A 110      24.373  34.817   6.469  1.00  2.95           H  
ATOM   1727 1HD1 LEU A 110      25.232  36.917   7.391  1.00  2.95           H  
ATOM   1728 2HD1 LEU A 110      24.936  35.720   8.672  1.00  2.95           H  
ATOM   1729 3HD1 LEU A 110      26.596  36.034   8.119  1.00  2.95           H  
ATOM   1730 1HD2 LEU A 110      25.926  36.115   5.103  1.00  2.95           H  
ATOM   1731 2HD2 LEU A 110      27.294  35.232   5.825  1.00  2.95           H  
ATOM   1732 3HD2 LEU A 110      26.112  34.367   4.813  1.00  2.95           H  
ATOM   1733  N   PHE A 111      25.871  30.487   8.104  1.00  2.71           N  
ATOM   1734  CA  PHE A 111      26.626  29.445   8.763  1.00  2.71           C  
ATOM   1735  C   PHE A 111      26.253  28.027   8.328  1.00  2.71           C  
ATOM   1736  O   PHE A 111      26.681  27.057   8.954  1.00  2.71           O  
ATOM   1737  CB  PHE A 111      26.501  29.640  10.260  1.00  2.71           C  
ATOM   1738  CG  PHE A 111      27.073  30.976  10.649  1.00  2.71           C  
ATOM   1739  CD1 PHE A 111      26.278  31.955  11.220  1.00  2.71           C  
ATOM   1740  CD2 PHE A 111      28.400  31.279  10.383  1.00  2.71           C  
ATOM   1741  CE1 PHE A 111      26.785  33.199  11.524  1.00  2.71           C  
ATOM   1742  CE2 PHE A 111      28.914  32.523  10.688  1.00  2.71           C  
ATOM   1743  CZ  PHE A 111      28.104  33.485  11.259  1.00  2.71           C  
ATOM   1744  H   PHE A 111      24.942  30.738   8.450  1.00  2.71           H  
ATOM   1745  HA  PHE A 111      27.676  29.591   8.514  1.00  2.71           H  
ATOM   1746 1HB  PHE A 111      25.451  29.619  10.545  1.00  2.71           H  
ATOM   1747 2HB  PHE A 111      27.030  28.855  10.791  1.00  2.71           H  
ATOM   1748  HD1 PHE A 111      25.238  31.733  11.427  1.00  2.71           H  
ATOM   1749  HD2 PHE A 111      29.036  30.523   9.920  1.00  2.71           H  
ATOM   1750  HE1 PHE A 111      26.139  33.955  11.972  1.00  2.71           H  
ATOM   1751  HE2 PHE A 111      29.959  32.748  10.472  1.00  2.71           H  
ATOM   1752  HZ  PHE A 111      28.509  34.468  11.496  1.00  2.71           H  
ATOM   1753  N   GLY A 112      25.497  27.894   7.228  1.00  2.38           N  
ATOM   1754  CA  GLY A 112      25.160  26.572   6.700  1.00  2.38           C  
ATOM   1755  C   GLY A 112      24.046  25.802   7.420  1.00  2.38           C  
ATOM   1756  O   GLY A 112      23.996  24.574   7.332  1.00  2.38           O  
ATOM   1757  H   GLY A 112      25.159  28.720   6.723  1.00  2.38           H  
ATOM   1758 1HA  GLY A 112      24.879  26.690   5.653  1.00  2.38           H  
ATOM   1759 2HA  GLY A 112      26.061  25.963   6.701  1.00  2.38           H  
ATOM   1760  N   PHE A 113      23.164  26.495   8.139  1.00  2.04           N  
ATOM   1761  CA  PHE A 113      22.090  25.828   8.866  1.00  2.04           C  
ATOM   1762  C   PHE A 113      20.731  26.031   8.190  1.00  2.04           C  
ATOM   1763  O   PHE A 113      19.684  25.729   8.764  1.00  2.04           O  
ATOM   1764  CB  PHE A 113      22.021  26.351  10.282  1.00  2.04           C  
ATOM   1765  CG  PHE A 113      23.265  26.169  11.046  1.00  2.04           C  
ATOM   1766  CD1 PHE A 113      23.925  27.270  11.558  1.00  2.04           C  
ATOM   1767  CD2 PHE A 113      23.808  24.917  11.236  1.00  2.04           C  
ATOM   1768  CE1 PHE A 113      25.098  27.119  12.260  1.00  2.04           C  
ATOM   1769  CE2 PHE A 113      24.986  24.762  11.932  1.00  2.04           C  
ATOM   1770  CZ  PHE A 113      25.631  25.867  12.447  1.00  2.04           C  
ATOM   1771  H   PHE A 113      23.219  27.507   8.175  1.00  2.04           H  
ATOM   1772  HA  PHE A 113      22.301  24.759   8.897  1.00  2.04           H  
ATOM   1773 1HB  PHE A 113      21.819  27.406  10.236  1.00  2.04           H  
ATOM   1774 2HB  PHE A 113      21.205  25.871  10.818  1.00  2.04           H  
ATOM   1775  HD1 PHE A 113      23.506  28.264  11.402  1.00  2.04           H  
ATOM   1776  HD2 PHE A 113      23.299  24.046  10.822  1.00  2.04           H  
ATOM   1777  HE1 PHE A 113      25.608  27.993  12.662  1.00  2.04           H  
ATOM   1778  HE2 PHE A 113      25.410  23.770  12.074  1.00  2.04           H  
ATOM   1779  HZ  PHE A 113      26.562  25.747  12.997  1.00  2.04           H  
ATOM   1780  N   ALA A 114      20.754  26.563   6.975  1.00  1.71           N  
ATOM   1781  CA  ALA A 114      19.556  26.790   6.173  1.00  1.71           C  
ATOM   1782  C   ALA A 114      19.940  26.942   4.712  1.00  1.71           C  
ATOM   1783  O   ALA A 114      21.068  27.322   4.398  1.00  1.71           O  
ATOM   1784  CB  ALA A 114      18.796  28.016   6.643  1.00  1.71           C  
ATOM   1785  H   ALA A 114      21.653  26.799   6.581  1.00  1.71           H  
ATOM   1786  HA  ALA A 114      18.912  25.916   6.261  1.00  1.71           H  
ATOM   1787 1HB  ALA A 114      17.908  28.149   6.028  1.00  1.71           H  
ATOM   1788 2HB  ALA A 114      18.497  27.883   7.678  1.00  1.71           H  
ATOM   1789 3HB  ALA A 114      19.430  28.893   6.555  1.00  1.71           H  
ATOM   1790  N   GLU A 115      18.993  26.649   3.826  1.00  1.40           N  
ATOM   1791  CA  GLU A 115      19.196  26.794   2.389  1.00  1.40           C  
ATOM   1792  C   GLU A 115      17.975  27.444   1.741  1.00  1.40           C  
ATOM   1793  O   GLU A 115      16.851  27.250   2.203  1.00  1.40           O  
ATOM   1794  CB  GLU A 115      19.452  25.418   1.760  1.00  1.40           C  
ATOM   1795  CG  GLU A 115      20.701  24.678   2.287  1.00  1.40           C  
ATOM   1796  CD  GLU A 115      20.925  23.338   1.629  1.00  1.40           C  
ATOM   1797  OE1 GLU A 115      19.985  22.568   1.536  1.00  1.40           O  
ATOM   1798  OE2 GLU A 115      22.024  23.084   1.188  1.00  1.40           O  
ATOM   1799  H   GLU A 115      18.098  26.324   4.160  1.00  1.40           H  
ATOM   1800  HA  GLU A 115      20.060  27.438   2.217  1.00  1.40           H  
ATOM   1801 1HB  GLU A 115      18.585  24.777   1.922  1.00  1.40           H  
ATOM   1802 2HB  GLU A 115      19.571  25.535   0.684  1.00  1.40           H  
ATOM   1803 1HG  GLU A 115      21.577  25.306   2.124  1.00  1.40           H  
ATOM   1804 2HG  GLU A 115      20.597  24.522   3.358  1.00  1.40           H  
ATOM   1805  N   GLN A 116      18.186  28.187   0.654  1.00  1.16           N  
ATOM   1806  CA  GLN A 116      17.074  28.792  -0.087  1.00  1.16           C  
ATOM   1807  C   GLN A 116      16.604  27.941  -1.274  1.00  1.16           C  
ATOM   1808  O   GLN A 116      16.838  28.275  -2.444  1.00  1.16           O  
ATOM   1809  CB  GLN A 116      17.425  30.214  -0.520  1.00  1.16           C  
ATOM   1810  CG  GLN A 116      17.620  31.150   0.673  1.00  1.16           C  
ATOM   1811  CD  GLN A 116      17.921  32.601   0.315  1.00  1.16           C  
ATOM   1812  OE1 GLN A 116      18.561  32.913  -0.694  1.00  1.16           O  
ATOM   1813  NE2 GLN A 116      17.425  33.499   1.164  1.00  1.16           N  
ATOM   1814  H   GLN A 116      19.131  28.323   0.327  1.00  1.16           H  
ATOM   1815  HA  GLN A 116      16.227  28.875   0.593  1.00  1.16           H  
ATOM   1816 1HB  GLN A 116      18.338  30.207  -1.114  1.00  1.16           H  
ATOM   1817 2HB  GLN A 116      16.620  30.613  -1.148  1.00  1.16           H  
ATOM   1818 1HG  GLN A 116      16.715  31.131   1.280  1.00  1.16           H  
ATOM   1819 2HG  GLN A 116      18.453  30.776   1.246  1.00  1.16           H  
ATOM   1820 1HE2 GLN A 116      17.551  34.496   1.020  1.00  1.16           H  
ATOM   1821 2HE2 GLN A 116      16.900  33.193   1.955  1.00  1.16           H  
ATOM   1822  N   LYS A 117      15.972  26.820  -0.936  1.00  1.01           N  
ATOM   1823  CA  LYS A 117      15.456  25.839  -1.892  1.00  1.01           C  
ATOM   1824  C   LYS A 117      13.936  25.816  -1.885  1.00  1.01           C  
ATOM   1825  O   LYS A 117      13.303  26.268  -0.929  1.00  1.01           O  
ATOM   1826  CB  LYS A 117      16.014  24.449  -1.594  1.00  1.01           C  
ATOM   1827  CG  LYS A 117      17.515  24.319  -1.810  1.00  1.01           C  
ATOM   1828  CD  LYS A 117      18.010  22.950  -1.385  1.00  1.01           C  
ATOM   1829  CE  LYS A 117      19.499  22.790  -1.626  1.00  1.01           C  
ATOM   1830  NZ  LYS A 117      20.010  21.552  -1.004  1.00  1.01           N  
ATOM   1831  H   LYS A 117      15.843  26.644   0.057  1.00  1.01           H  
ATOM   1832  HA  LYS A 117      15.763  26.130  -2.889  1.00  1.01           H  
ATOM   1833 1HB  LYS A 117      15.799  24.184  -0.559  1.00  1.01           H  
ATOM   1834 2HB  LYS A 117      15.516  23.716  -2.234  1.00  1.01           H  
ATOM   1835 1HG  LYS A 117      17.745  24.469  -2.865  1.00  1.01           H  
ATOM   1836 2HG  LYS A 117      18.035  25.079  -1.229  1.00  1.01           H  
ATOM   1837 1HD  LYS A 117      17.824  22.813  -0.315  1.00  1.01           H  
ATOM   1838 2HD  LYS A 117      17.474  22.174  -1.935  1.00  1.01           H  
ATOM   1839 1HE  LYS A 117      19.688  22.749  -2.698  1.00  1.01           H  
ATOM   1840 2HE  LYS A 117      20.029  23.642  -1.204  1.00  1.01           H  
ATOM   1841 1HZ  LYS A 117      21.004  21.479  -1.157  1.00  1.01           H  
ATOM   1842 2HZ  LYS A 117      19.845  21.622   0.003  1.00  1.01           H  
ATOM   1843 3HZ  LYS A 117      19.536  20.745  -1.374  1.00  1.01           H  
ATOM   1844  N   GLN A 118      13.352  25.272  -2.947  1.00  0.90           N  
ATOM   1845  CA  GLN A 118      11.907  25.205  -3.071  1.00  0.90           C  
ATOM   1846  C   GLN A 118      11.403  23.835  -3.546  1.00  0.90           C  
ATOM   1847  O   GLN A 118      11.907  23.249  -4.510  1.00  0.90           O  
ATOM   1848  CB  GLN A 118      11.468  26.300  -4.042  1.00  0.90           C  
ATOM   1849  CG  GLN A 118      10.007  26.457  -4.182  1.00  0.90           C  
ATOM   1850  CD  GLN A 118       9.610  27.635  -5.063  1.00  0.90           C  
ATOM   1851  OE1 GLN A 118       9.009  27.413  -6.116  1.00  0.90           O  
ATOM   1852  NE2 GLN A 118       9.931  28.874  -4.664  1.00  0.90           N  
ATOM   1853  H   GLN A 118      13.922  24.930  -3.707  1.00  0.90           H  
ATOM   1854  HA  GLN A 118      11.469  25.403  -2.094  1.00  0.90           H  
ATOM   1855 1HB  GLN A 118      11.856  27.248  -3.691  1.00  0.90           H  
ATOM   1856 2HB  GLN A 118      11.899  26.111  -5.029  1.00  0.90           H  
ATOM   1857 1HG  GLN A 118       9.602  25.546  -4.629  1.00  0.90           H  
ATOM   1858 2HG  GLN A 118       9.582  26.610  -3.192  1.00  0.90           H  
ATOM   1859 1HE2 GLN A 118       9.692  29.664  -5.219  1.00  0.90           H  
ATOM   1860 2HE2 GLN A 118      10.457  29.057  -3.795  1.00  0.90           H  
ATOM   1861  N   LEU A 119      10.386  23.325  -2.850  1.00  0.82           N  
ATOM   1862  CA  LEU A 119       9.793  22.032  -3.187  1.00  0.82           C  
ATOM   1863  C   LEU A 119       8.515  22.125  -4.002  1.00  0.82           C  
ATOM   1864  O   LEU A 119       7.531  22.747  -3.573  1.00  0.82           O  
ATOM   1865  CB  LEU A 119       9.491  21.237  -1.911  1.00  0.82           C  
ATOM   1866  CG  LEU A 119       8.709  19.912  -2.137  1.00  0.82           C  
ATOM   1867  CD1 LEU A 119       9.527  18.941  -2.943  1.00  0.82           C  
ATOM   1868  CD2 LEU A 119       8.334  19.304  -0.798  1.00  0.82           C  
ATOM   1869  H   LEU A 119      10.019  23.844  -2.064  1.00  0.82           H  
ATOM   1870  HA  LEU A 119      10.519  21.470  -3.773  1.00  0.82           H  
ATOM   1871 1HB  LEU A 119      10.433  20.986  -1.429  1.00  0.82           H  
ATOM   1872 2HB  LEU A 119       8.907  21.860  -1.235  1.00  0.82           H  
ATOM   1873  HG  LEU A 119       7.804  20.126  -2.702  1.00  0.82           H  
ATOM   1874 1HD1 LEU A 119       8.930  18.056  -3.089  1.00  0.82           H  
ATOM   1875 2HD1 LEU A 119       9.767  19.366  -3.895  1.00  0.82           H  
ATOM   1876 3HD1 LEU A 119      10.447  18.689  -2.418  1.00  0.82           H  
ATOM   1877 1HD2 LEU A 119       7.766  18.380  -0.965  1.00  0.82           H  
ATOM   1878 2HD2 LEU A 119       9.236  19.079  -0.231  1.00  0.82           H  
ATOM   1879 3HD2 LEU A 119       7.717  20.008  -0.239  1.00  0.82           H  
ATOM   1880  N   LEU A 120       8.544  21.489  -5.174  1.00  0.75           N  
ATOM   1881  CA  LEU A 120       7.391  21.441  -6.046  1.00  0.75           C  
ATOM   1882  C   LEU A 120       6.828  20.019  -6.052  1.00  0.75           C  
ATOM   1883  O   LEU A 120       7.471  19.089  -6.548  1.00  0.75           O  
ATOM   1884  CB  LEU A 120       7.762  21.848  -7.479  1.00  0.75           C  
ATOM   1885  CG  LEU A 120       8.467  23.214  -7.634  1.00  0.75           C  
ATOM   1886  CD1 LEU A 120       8.723  23.497  -9.116  1.00  0.75           C  
ATOM   1887  CD2 LEU A 120       7.645  24.285  -7.006  1.00  0.75           C  
ATOM   1888  H   LEU A 120       9.402  21.008  -5.451  1.00  0.75           H  
ATOM   1889  HA  LEU A 120       6.626  22.117  -5.668  1.00  0.75           H  
ATOM   1890 1HB  LEU A 120       8.415  21.097  -7.890  1.00  0.75           H  
ATOM   1891 2HB  LEU A 120       6.852  21.873  -8.078  1.00  0.75           H  
ATOM   1892  HG  LEU A 120       9.437  23.172  -7.128  1.00  0.75           H  
ATOM   1893 1HD1 LEU A 120       9.235  24.444  -9.217  1.00  0.75           H  
ATOM   1894 2HD1 LEU A 120       9.332  22.707  -9.542  1.00  0.75           H  
ATOM   1895 3HD1 LEU A 120       7.775  23.548  -9.639  1.00  0.75           H  
ATOM   1896 1HD2 LEU A 120       8.161  25.224  -7.089  1.00  0.75           H  
ATOM   1897 2HD2 LEU A 120       6.671  24.354  -7.500  1.00  0.75           H  
ATOM   1898 3HD2 LEU A 120       7.506  24.050  -5.965  1.00  0.75           H  
ATOM   1899  N   GLU A 121       5.658  19.827  -5.455  1.00  0.70           N  
ATOM   1900  CA  GLU A 121       5.082  18.485  -5.408  1.00  0.70           C  
ATOM   1901  C   GLU A 121       4.184  18.319  -6.626  1.00  0.70           C  
ATOM   1902  O   GLU A 121       3.248  19.100  -6.820  1.00  0.70           O  
ATOM   1903  CB  GLU A 121       4.292  18.258  -4.115  1.00  0.70           C  
ATOM   1904  CG  GLU A 121       5.127  18.324  -2.839  1.00  0.70           C  
ATOM   1905  CD  GLU A 121       4.324  18.028  -1.587  1.00  0.70           C  
ATOM   1906  OE1 GLU A 121       3.162  17.725  -1.710  1.00  0.70           O  
ATOM   1907  OE2 GLU A 121       4.869  18.123  -0.512  1.00  0.70           O  
ATOM   1908  H   GLU A 121       5.165  20.608  -5.045  1.00  0.70           H  
ATOM   1909  HA  GLU A 121       5.878  17.742  -5.468  1.00  0.70           H  
ATOM   1910 1HB  GLU A 121       3.502  19.005  -4.038  1.00  0.70           H  
ATOM   1911 2HB  GLU A 121       3.815  17.279  -4.153  1.00  0.70           H  
ATOM   1912 1HG  GLU A 121       5.952  17.621  -2.913  1.00  0.70           H  
ATOM   1913 2HG  GLU A 121       5.549  19.323  -2.759  1.00  0.70           H  
ATOM   1914  N   VAL A 122       4.473  17.323  -7.449  1.00  0.66           N  
ATOM   1915  CA  VAL A 122       3.728  17.115  -8.673  1.00  0.66           C  
ATOM   1916  C   VAL A 122       2.909  15.835  -8.588  1.00  0.66           C  
ATOM   1917  O   VAL A 122       3.466  14.737  -8.575  1.00  0.66           O  
ATOM   1918  CB  VAL A 122       4.734  16.951  -9.817  1.00  0.66           C  
ATOM   1919  CG1 VAL A 122       4.033  16.770 -11.131  1.00  0.66           C  
ATOM   1920  CG2 VAL A 122       5.732  18.109  -9.799  1.00  0.66           C  
ATOM   1921  H   VAL A 122       5.265  16.718  -7.251  1.00  0.66           H  
ATOM   1922  HA  VAL A 122       3.071  17.966  -8.850  1.00  0.66           H  
ATOM   1923  HB  VAL A 122       5.283  16.037  -9.649  1.00  0.66           H  
ATOM   1924 1HG1 VAL A 122       4.769  16.607 -11.903  1.00  0.66           H  
ATOM   1925 2HG1 VAL A 122       3.366  15.914 -11.070  1.00  0.66           H  
ATOM   1926 3HG1 VAL A 122       3.464  17.656 -11.359  1.00  0.66           H  
ATOM   1927 1HG2 VAL A 122       6.473  17.967 -10.584  1.00  0.66           H  
ATOM   1928 2HG2 VAL A 122       5.210  19.043  -9.948  1.00  0.66           H  
ATOM   1929 3HG2 VAL A 122       6.240  18.135  -8.830  1.00  0.66           H  
ATOM   1930  N   GLU A 123       1.588  15.946  -8.541  1.00  0.65           N  
ATOM   1931  CA  GLU A 123       0.807  14.717  -8.442  1.00  0.65           C  
ATOM   1932  C   GLU A 123       0.640  14.178  -9.859  1.00  0.65           C  
ATOM   1933  O   GLU A 123       0.183  14.883 -10.759  1.00  0.65           O  
ATOM   1934  CB  GLU A 123      -0.536  14.963  -7.746  1.00  0.65           C  
ATOM   1935  CG  GLU A 123      -1.353  13.711  -7.457  1.00  0.65           C  
ATOM   1936  CD  GLU A 123      -2.659  14.027  -6.749  1.00  0.65           C  
ATOM   1937  OE1 GLU A 123      -3.029  15.177  -6.709  1.00  0.65           O  
ATOM   1938  OE2 GLU A 123      -3.237  13.131  -6.188  1.00  0.65           O  
ATOM   1939  H   GLU A 123       1.143  16.853  -8.546  1.00  0.65           H  
ATOM   1940  HA  GLU A 123       1.359  13.980  -7.858  1.00  0.65           H  
ATOM   1941 1HB  GLU A 123      -0.360  15.469  -6.797  1.00  0.65           H  
ATOM   1942 2HB  GLU A 123      -1.146  15.624  -8.359  1.00  0.65           H  
ATOM   1943 1HG  GLU A 123      -1.573  13.200  -8.398  1.00  0.65           H  
ATOM   1944 2HG  GLU A 123      -0.758  13.030  -6.842  1.00  0.65           H  
ATOM   1945  N   LEU A 124       1.047  12.947 -10.066  1.00  0.64           N  
ATOM   1946  CA  LEU A 124       1.016  12.339 -11.381  1.00  0.64           C  
ATOM   1947  C   LEU A 124      -0.127  11.347 -11.507  1.00  0.64           C  
ATOM   1948  O   LEU A 124      -0.837  11.313 -12.509  1.00  0.64           O  
ATOM   1949  CB  LEU A 124       2.369  11.707 -11.602  1.00  0.64           C  
ATOM   1950  CG  LEU A 124       3.540  12.734 -11.613  1.00  0.64           C  
ATOM   1951  CD1 LEU A 124       4.873  12.029 -11.642  1.00  0.64           C  
ATOM   1952  CD2 LEU A 124       3.382  13.623 -12.876  1.00  0.64           C  
ATOM   1953  H   LEU A 124       1.398  12.402  -9.284  1.00  0.64           H  
ATOM   1954  HA  LEU A 124       0.874  13.122 -12.125  1.00  0.64           H  
ATOM   1955 1HB  LEU A 124       2.555  10.963 -10.825  1.00  0.64           H  
ATOM   1956 2HB  LEU A 124       2.336  11.225 -12.551  1.00  0.64           H  
ATOM   1957  HG  LEU A 124       3.503  13.350 -10.719  1.00  0.64           H  
ATOM   1958 1HD1 LEU A 124       5.670  12.767 -11.672  1.00  0.64           H  
ATOM   1959 2HD1 LEU A 124       4.981  11.404 -10.752  1.00  0.64           H  
ATOM   1960 3HD1 LEU A 124       4.922  11.430 -12.499  1.00  0.64           H  
ATOM   1961 1HD2 LEU A 124       4.183  14.355 -12.913  1.00  0.64           H  
ATOM   1962 2HD2 LEU A 124       3.425  13.002 -13.774  1.00  0.64           H  
ATOM   1963 3HD2 LEU A 124       2.419  14.141 -12.841  1.00  0.64           H  
ATOM   1964  N   TYR A 125      -0.322  10.539 -10.486  1.00  0.65           N  
ATOM   1965  CA  TYR A 125      -1.432   9.597 -10.520  1.00  0.65           C  
ATOM   1966  C   TYR A 125      -2.264   9.671  -9.273  1.00  0.65           C  
ATOM   1967  O   TYR A 125      -1.753   9.899  -8.177  1.00  0.65           O  
ATOM   1968  CB  TYR A 125      -1.015   8.149 -10.715  1.00  0.65           C  
ATOM   1969  CG  TYR A 125      -0.420   7.759 -12.006  1.00  0.65           C  
ATOM   1970  CD1 TYR A 125       0.938   7.834 -12.283  1.00  0.65           C  
ATOM   1971  CD2 TYR A 125      -1.285   7.276 -12.937  1.00  0.65           C  
ATOM   1972  CE1 TYR A 125       1.384   7.403 -13.502  1.00  0.65           C  
ATOM   1973  CE2 TYR A 125      -0.848   6.866 -14.125  1.00  0.65           C  
ATOM   1974  CZ  TYR A 125       0.475   6.918 -14.425  1.00  0.65           C  
ATOM   1975  OH  TYR A 125       0.883   6.477 -15.632  1.00  0.65           O  
ATOM   1976  H   TYR A 125       0.295  10.602  -9.677  1.00  0.65           H  
ATOM   1977  HA  TYR A 125      -2.088   9.863 -11.348  1.00  0.65           H  
ATOM   1978 1HB  TYR A 125      -0.351   7.866  -9.938  1.00  0.65           H  
ATOM   1979 2HB  TYR A 125      -1.897   7.536 -10.575  1.00  0.65           H  
ATOM   1980  HD1 TYR A 125       1.643   8.207 -11.561  1.00  0.65           H  
ATOM   1981  HD2 TYR A 125      -2.347   7.221 -12.710  1.00  0.65           H  
ATOM   1982  HE1 TYR A 125       2.439   7.433 -13.735  1.00  0.65           H  
ATOM   1983  HE2 TYR A 125      -1.566   6.489 -14.835  1.00  0.65           H  
ATOM   1984  HH  TYR A 125       1.827   6.649 -15.742  1.00  0.65           H  
ATOM   1985  N   ALA A 126      -3.541   9.370  -9.419  1.00  0.69           N  
ATOM   1986  CA  ALA A 126      -4.386   9.269  -8.252  1.00  0.69           C  
ATOM   1987  C   ALA A 126      -5.417   8.192  -8.467  1.00  0.69           C  
ATOM   1988  O   ALA A 126      -6.053   8.123  -9.520  1.00  0.69           O  
ATOM   1989  CB  ALA A 126      -5.058  10.597  -7.951  1.00  0.69           C  
ATOM   1990  H   ALA A 126      -3.923   9.204 -10.339  1.00  0.69           H  
ATOM   1991  HA  ALA A 126      -3.768   8.978  -7.417  1.00  0.69           H  
ATOM   1992 1HB  ALA A 126      -5.676  10.491  -7.056  1.00  0.69           H  
ATOM   1993 2HB  ALA A 126      -4.295  11.363  -7.778  1.00  0.69           H  
ATOM   1994 3HB  ALA A 126      -5.683  10.889  -8.790  1.00  0.69           H  
ATOM   1995  N   ASP A 127      -5.573   7.355  -7.448  1.00  0.75           N  
ATOM   1996  CA  ASP A 127      -6.506   6.242  -7.434  1.00  0.75           C  
ATOM   1997  C   ASP A 127      -6.285   5.339  -8.661  1.00  0.75           C  
ATOM   1998  O   ASP A 127      -7.233   4.833  -9.268  1.00  0.75           O  
ATOM   1999  CB  ASP A 127      -7.931   6.792  -7.386  1.00  0.75           C  
ATOM   2000  CG  ASP A 127      -8.174   7.686  -6.123  1.00  0.75           C  
ATOM   2001  OD1 ASP A 127      -7.356   7.657  -5.212  1.00  0.75           O  
ATOM   2002  OD2 ASP A 127      -9.160   8.375  -6.082  1.00  0.75           O  
ATOM   2003  H   ASP A 127      -4.988   7.488  -6.641  1.00  0.75           H  
ATOM   2004  HA  ASP A 127      -6.323   5.651  -6.537  1.00  0.75           H  
ATOM   2005 1HB  ASP A 127      -8.142   7.375  -8.285  1.00  0.75           H  
ATOM   2006 2HB  ASP A 127      -8.636   5.961  -7.367  1.00  0.75           H  
ATOM   2007  N   TYR A 128      -5.010   5.135  -9.007  1.00  0.85           N  
ATOM   2008  CA  TYR A 128      -4.611   4.338 -10.160  1.00  0.85           C  
ATOM   2009  C   TYR A 128      -4.433   2.873  -9.823  1.00  0.85           C  
ATOM   2010  O   TYR A 128      -3.707   2.533  -8.897  1.00  0.85           O  
ATOM   2011  CB  TYR A 128      -3.328   4.911 -10.771  1.00  0.85           C  
ATOM   2012  CG  TYR A 128      -2.782   4.060 -11.863  1.00  0.85           C  
ATOM   2013  CD1 TYR A 128      -3.443   3.973 -13.071  1.00  0.85           C  
ATOM   2014  CD2 TYR A 128      -1.620   3.346 -11.651  1.00  0.85           C  
ATOM   2015  CE1 TYR A 128      -2.956   3.148 -14.054  1.00  0.85           C  
ATOM   2016  CE2 TYR A 128      -1.133   2.530 -12.636  1.00  0.85           C  
ATOM   2017  CZ  TYR A 128      -1.802   2.420 -13.826  1.00  0.85           C  
ATOM   2018  OH  TYR A 128      -1.340   1.579 -14.783  1.00  0.85           O  
ATOM   2019  H   TYR A 128      -4.276   5.551  -8.434  1.00  0.85           H  
ATOM   2020  HA  TYR A 128      -5.403   4.407 -10.907  1.00  0.85           H  
ATOM   2021 1HB  TYR A 128      -3.539   5.897 -11.174  1.00  0.85           H  
ATOM   2022 2HB  TYR A 128      -2.566   5.020  -9.996  1.00  0.85           H  
ATOM   2023  HD1 TYR A 128      -4.359   4.540 -13.235  1.00  0.85           H  
ATOM   2024  HD2 TYR A 128      -1.101   3.421 -10.695  1.00  0.85           H  
ATOM   2025  HE1 TYR A 128      -3.483   3.059 -15.003  1.00  0.85           H  
ATOM   2026  HE2 TYR A 128      -0.222   1.956 -12.464  1.00  0.85           H  
ATOM   2027  HH  TYR A 128      -1.925   1.621 -15.549  1.00  0.85           H  
ATOM   2028  N   ARG A 129      -5.106   1.998 -10.563  1.00  0.99           N  
ATOM   2029  CA  ARG A 129      -5.036   0.564 -10.287  1.00  0.99           C  
ATOM   2030  C   ARG A 129      -4.306  -0.153 -11.407  1.00  0.99           C  
ATOM   2031  O   ARG A 129      -4.461   0.209 -12.573  1.00  0.99           O  
ATOM   2032  CB  ARG A 129      -6.433  -0.000 -10.166  1.00  0.99           C  
ATOM   2033  CG  ARG A 129      -7.261   0.620  -9.059  1.00  0.99           C  
ATOM   2034  CD  ARG A 129      -8.643   0.118  -9.039  1.00  0.99           C  
ATOM   2035  NE  ARG A 129      -8.664  -1.255  -8.646  1.00  0.99           N  
ATOM   2036  CZ  ARG A 129      -9.697  -2.092  -8.726  1.00  0.99           C  
ATOM   2037  NH1 ARG A 129     -10.867  -1.715  -9.205  1.00  0.99           N  
ATOM   2038  NH2 ARG A 129      -9.487  -3.308  -8.301  1.00  0.99           N  
ATOM   2039  H   ARG A 129      -5.686   2.333 -11.320  1.00  0.99           H  
ATOM   2040  HA  ARG A 129      -4.497   0.399  -9.352  1.00  0.99           H  
ATOM   2041 1HB  ARG A 129      -6.967   0.127 -11.104  1.00  0.99           H  
ATOM   2042 2HB  ARG A 129      -6.369  -1.072  -9.960  1.00  0.99           H  
ATOM   2043 1HG  ARG A 129      -6.816   0.335  -8.118  1.00  0.99           H  
ATOM   2044 2HG  ARG A 129      -7.274   1.707  -9.154  1.00  0.99           H  
ATOM   2045 1HD  ARG A 129      -9.226   0.690  -8.320  1.00  0.99           H  
ATOM   2046 2HD  ARG A 129      -9.087   0.202 -10.029  1.00  0.99           H  
ATOM   2047  HE  ARG A 129      -7.803  -1.648  -8.254  1.00  0.99           H  
ATOM   2048 1HH1 ARG A 129     -10.998  -0.766  -9.525  1.00  0.99           H  
ATOM   2049 2HH1 ARG A 129     -11.630  -2.374  -9.251  1.00  0.99           H  
ATOM   2050 1HH2 ARG A 129      -8.545  -3.507  -7.939  1.00  0.99           H  
ATOM   2051 2HH2 ARG A 129     -10.217  -4.003  -8.325  1.00  0.99           H  
ATOM   2052  N   GLU A 130      -3.551  -1.196 -11.064  1.00  1.14           N  
ATOM   2053  CA  GLU A 130      -2.815  -1.935 -12.086  1.00  1.14           C  
ATOM   2054  C   GLU A 130      -3.415  -3.283 -12.468  1.00  1.14           C  
ATOM   2055  O   GLU A 130      -3.933  -4.030 -11.627  1.00  1.14           O  
ATOM   2056  CB  GLU A 130      -1.382  -2.122 -11.635  1.00  1.14           C  
ATOM   2057  CG  GLU A 130      -0.680  -0.836 -11.482  1.00  1.14           C  
ATOM   2058  CD  GLU A 130       0.700  -0.977 -11.098  1.00  1.14           C  
ATOM   2059  OE1 GLU A 130       1.163  -2.084 -10.979  1.00  1.14           O  
ATOM   2060  OE2 GLU A 130       1.351   0.031 -10.969  1.00  1.14           O  
ATOM   2061  H   GLU A 130      -3.468  -1.447 -10.089  1.00  1.14           H  
ATOM   2062  HA  GLU A 130      -2.796  -1.322 -12.989  1.00  1.14           H  
ATOM   2063 1HB  GLU A 130      -1.357  -2.643 -10.680  1.00  1.14           H  
ATOM   2064 2HB  GLU A 130      -0.841  -2.731 -12.362  1.00  1.14           H  
ATOM   2065 1HG  GLU A 130      -0.720  -0.333 -12.444  1.00  1.14           H  
ATOM   2066 2HG  GLU A 130      -1.205  -0.218 -10.752  1.00  1.14           H  
ATOM   2067  N   ASN A 131      -3.259  -3.599 -13.755  1.00  1.26           N  
ATOM   2068  CA  ASN A 131      -3.694  -4.834 -14.397  1.00  1.26           C  
ATOM   2069  C   ASN A 131      -2.995  -6.053 -13.814  1.00  1.26           C  
ATOM   2070  O   ASN A 131      -1.772  -6.160 -13.866  1.00  1.26           O  
ATOM   2071  CB  ASN A 131      -3.437  -4.739 -15.888  1.00  1.26           C  
ATOM   2072  CG  ASN A 131      -4.044  -5.862 -16.709  1.00  1.26           C  
ATOM   2073  OD1 ASN A 131      -3.953  -7.061 -16.411  1.00  1.26           O  
ATOM   2074  ND2 ASN A 131      -4.685  -5.470 -17.787  1.00  1.26           N  
ATOM   2075  H   ASN A 131      -2.816  -2.905 -14.339  1.00  1.26           H  
ATOM   2076  HA  ASN A 131      -4.765  -4.954 -14.224  1.00  1.26           H  
ATOM   2077 1HB  ASN A 131      -3.826  -3.790 -16.259  1.00  1.26           H  
ATOM   2078 2HB  ASN A 131      -2.369  -4.729 -16.051  1.00  1.26           H  
ATOM   2079 1HD2 ASN A 131      -5.115  -6.145 -18.390  1.00  1.26           H  
ATOM   2080 2HD2 ASN A 131      -4.745  -4.496 -18.010  1.00  1.26           H  
ATOM   2081  N   SER A 132      -3.790  -6.995 -13.312  1.00  1.32           N  
ATOM   2082  CA  SER A 132      -3.316  -8.208 -12.643  1.00  1.32           C  
ATOM   2083  C   SER A 132      -2.467  -9.142 -13.497  1.00  1.32           C  
ATOM   2084  O   SER A 132      -1.766 -10.004 -12.967  1.00  1.32           O  
ATOM   2085  CB  SER A 132      -4.506  -8.992 -12.133  1.00  1.32           C  
ATOM   2086  OG  SER A 132      -5.263  -9.487 -13.198  1.00  1.32           O  
ATOM   2087  H   SER A 132      -4.787  -6.836 -13.348  1.00  1.32           H  
ATOM   2088  HA  SER A 132      -2.706  -7.903 -11.801  1.00  1.32           H  
ATOM   2089 1HB  SER A 132      -4.157  -9.820 -11.517  1.00  1.32           H  
ATOM   2090 2HB  SER A 132      -5.125  -8.352 -11.508  1.00  1.32           H  
ATOM   2091  HG  SER A 132      -4.649 -10.016 -13.722  1.00  1.32           H  
ATOM   2092  N   TYR A 133      -2.532  -8.997 -14.814  1.00  1.30           N  
ATOM   2093  CA  TYR A 133      -1.762  -9.875 -15.678  1.00  1.30           C  
ATOM   2094  C   TYR A 133      -0.397  -9.292 -16.014  1.00  1.30           C  
ATOM   2095  O   TYR A 133       0.519 -10.028 -16.390  1.00  1.30           O  
ATOM   2096  CB  TYR A 133      -2.542 -10.156 -16.952  1.00  1.30           C  
ATOM   2097  CG  TYR A 133      -3.828 -10.906 -16.687  1.00  1.30           C  
ATOM   2098  CD1 TYR A 133      -5.051 -10.270 -16.850  1.00  1.30           C  
ATOM   2099  CD2 TYR A 133      -3.787 -12.227 -16.268  1.00  1.30           C  
ATOM   2100  CE1 TYR A 133      -6.226 -10.950 -16.598  1.00  1.30           C  
ATOM   2101  CE2 TYR A 133      -4.963 -12.910 -16.017  1.00  1.30           C  
ATOM   2102  CZ  TYR A 133      -6.179 -12.275 -16.180  1.00  1.30           C  
ATOM   2103  OH  TYR A 133      -7.350 -12.955 -15.928  1.00  1.30           O  
ATOM   2104  H   TYR A 133      -3.110  -8.267 -15.222  1.00  1.30           H  
ATOM   2105  HA  TYR A 133      -1.598 -10.816 -15.157  1.00  1.30           H  
ATOM   2106 1HB  TYR A 133      -2.783  -9.216 -17.449  1.00  1.30           H  
ATOM   2107 2HB  TYR A 133      -1.931 -10.744 -17.634  1.00  1.30           H  
ATOM   2108  HD1 TYR A 133      -5.085  -9.232 -17.176  1.00  1.30           H  
ATOM   2109  HD2 TYR A 133      -2.827 -12.727 -16.137  1.00  1.30           H  
ATOM   2110  HE1 TYR A 133      -7.184 -10.447 -16.726  1.00  1.30           H  
ATOM   2111  HE2 TYR A 133      -4.930 -13.948 -15.688  1.00  1.30           H  
ATOM   2112  HH  TYR A 133      -8.096 -12.366 -16.066  1.00  1.30           H  
ATOM   2113  N   VAL A 134      -0.276  -7.966 -15.941  1.00  1.19           N  
ATOM   2114  CA  VAL A 134       0.972  -7.305 -16.284  1.00  1.19           C  
ATOM   2115  C   VAL A 134       1.288  -6.127 -15.355  1.00  1.19           C  
ATOM   2116  O   VAL A 134       1.404  -5.016 -15.854  1.00  1.19           O  
ATOM   2117  CB  VAL A 134       0.888  -6.743 -17.710  1.00  1.19           C  
ATOM   2118  CG1 VAL A 134       0.868  -7.844 -18.756  1.00  1.19           C  
ATOM   2119  CG2 VAL A 134      -0.345  -5.873 -17.807  1.00  1.19           C  
ATOM   2120  H   VAL A 134      -1.037  -7.405 -15.562  1.00  1.19           H  
ATOM   2121  HA  VAL A 134       1.783  -8.032 -16.223  1.00  1.19           H  
ATOM   2122  HB  VAL A 134       1.770  -6.154 -17.898  1.00  1.19           H  
ATOM   2123 1HG1 VAL A 134       0.833  -7.395 -19.748  1.00  1.19           H  
ATOM   2124 2HG1 VAL A 134       1.772  -8.447 -18.661  1.00  1.19           H  
ATOM   2125 3HG1 VAL A 134      -0.003  -8.477 -18.624  1.00  1.19           H  
ATOM   2126 1HG2 VAL A 134      -0.411  -5.436 -18.800  1.00  1.19           H  
ATOM   2127 2HG2 VAL A 134      -1.230  -6.479 -17.615  1.00  1.19           H  
ATOM   2128 3HG2 VAL A 134      -0.279  -5.081 -17.065  1.00  1.19           H  
ATOM   2129  N   PRO A 135       1.437  -6.296 -14.034  1.00  1.05           N  
ATOM   2130  CA  PRO A 135       1.649  -5.212 -13.084  1.00  1.05           C  
ATOM   2131  C   PRO A 135       2.964  -4.449 -13.358  1.00  1.05           C  
ATOM   2132  O   PRO A 135       3.893  -5.000 -13.968  1.00  1.05           O  
ATOM   2133  CB  PRO A 135       1.636  -5.948 -11.749  1.00  1.05           C  
ATOM   2134  CG  PRO A 135       0.970  -7.275 -12.021  1.00  1.05           C  
ATOM   2135  CD  PRO A 135       1.401  -7.637 -13.389  1.00  1.05           C  
ATOM   2136  HA  PRO A 135       0.793  -4.521 -13.139  1.00  1.05           H  
ATOM   2137 1HB  PRO A 135       2.560  -6.033 -11.345  1.00  1.05           H  
ATOM   2138 2HB  PRO A 135       1.061  -5.339 -11.049  1.00  1.05           H  
ATOM   2139 1HG  PRO A 135       1.244  -8.018 -11.258  1.00  1.05           H  
ATOM   2140 2HG  PRO A 135      -0.121  -7.168 -11.989  1.00  1.05           H  
ATOM   2141 1HD  PRO A 135       2.388  -8.094 -13.388  1.00  1.05           H  
ATOM   2142 2HD  PRO A 135       0.661  -8.302 -13.736  1.00  1.05           H  
ATOM   2143  N   THR A 136       3.023  -3.182 -12.932  1.00  0.91           N  
ATOM   2144  CA  THR A 136       4.170  -2.273 -13.119  1.00  0.91           C  
ATOM   2145  C   THR A 136       5.492  -2.705 -12.464  1.00  0.91           C  
ATOM   2146  O   THR A 136       5.525  -3.081 -11.292  1.00  0.91           O  
ATOM   2147  CB  THR A 136       3.826  -0.875 -12.561  1.00  0.91           C  
ATOM   2148  OG1 THR A 136       2.694  -0.362 -13.217  1.00  0.91           O  
ATOM   2149  CG2 THR A 136       4.947   0.105 -12.743  1.00  0.91           C  
ATOM   2150  H   THR A 136       2.231  -2.807 -12.394  1.00  0.91           H  
ATOM   2151  HA  THR A 136       4.341  -2.182 -14.190  1.00  0.91           H  
ATOM   2152  HB  THR A 136       3.609  -0.974 -11.500  1.00  0.91           H  
ATOM   2153  HG1 THR A 136       2.157   0.089 -12.539  1.00  0.91           H  
ATOM   2154 1HG2 THR A 136       4.655   1.069 -12.327  1.00  0.91           H  
ATOM   2155 2HG2 THR A 136       5.815  -0.258 -12.228  1.00  0.91           H  
ATOM   2156 3HG2 THR A 136       5.168   0.224 -13.798  1.00  0.91           H  
ATOM   2157  N   THR A 137       6.589  -2.613 -13.224  1.00  0.81           N  
ATOM   2158  CA  THR A 137       7.937  -2.900 -12.727  1.00  0.81           C  
ATOM   2159  C   THR A 137       8.809  -1.649 -12.616  1.00  0.81           C  
ATOM   2160  O   THR A 137       9.871  -1.685 -11.985  1.00  0.81           O  
ATOM   2161  CB  THR A 137       8.689  -3.908 -13.597  1.00  0.81           C  
ATOM   2162  OG1 THR A 137       8.778  -3.420 -14.932  1.00  0.81           O  
ATOM   2163  CG2 THR A 137       8.054  -5.252 -13.576  1.00  0.81           C  
ATOM   2164  H   THR A 137       6.470  -2.304 -14.180  1.00  0.81           H  
ATOM   2165  HA  THR A 137       7.842  -3.320 -11.730  1.00  0.81           H  
ATOM   2166  HB  THR A 137       9.700  -4.000 -13.209  1.00  0.81           H  
ATOM   2167  HG1 THR A 137       8.911  -2.464 -14.918  1.00  0.81           H  
ATOM   2168 1HG2 THR A 137       8.650  -5.905 -14.175  1.00  0.81           H  
ATOM   2169 2HG2 THR A 137       8.034  -5.626 -12.574  1.00  0.81           H  
ATOM   2170 3HG2 THR A 137       7.039  -5.193 -13.967  1.00  0.81           H  
ATOM   2171  N   GLY A 138       8.372  -0.549 -13.216  1.00  0.73           N  
ATOM   2172  CA  GLY A 138       9.165   0.680 -13.186  1.00  0.73           C  
ATOM   2173  C   GLY A 138       8.469   1.862 -13.842  1.00  0.73           C  
ATOM   2174  O   GLY A 138       7.350   1.743 -14.343  1.00  0.73           O  
ATOM   2175  H   GLY A 138       7.503  -0.589 -13.747  1.00  0.73           H  
ATOM   2176 1HA  GLY A 138       9.419   0.930 -12.169  1.00  0.73           H  
ATOM   2177 2HA  GLY A 138      10.110   0.504 -13.696  1.00  0.73           H  
ATOM   2178  N   ALA A 139       9.143   3.011 -13.844  1.00  0.68           N  
ATOM   2179  CA  ALA A 139       8.574   4.214 -14.439  1.00  0.68           C  
ATOM   2180  C   ALA A 139       9.631   5.102 -15.083  1.00  0.68           C  
ATOM   2181  O   ALA A 139      10.772   5.187 -14.622  1.00  0.68           O  
ATOM   2182  CB  ALA A 139       7.836   5.034 -13.379  1.00  0.68           C  
ATOM   2183  H   ALA A 139      10.054   3.044 -13.393  1.00  0.68           H  
ATOM   2184  HA  ALA A 139       7.881   3.900 -15.211  1.00  0.68           H  
ATOM   2185 1HB  ALA A 139       7.397   5.904 -13.859  1.00  0.68           H  
ATOM   2186 2HB  ALA A 139       7.047   4.426 -12.932  1.00  0.68           H  
ATOM   2187 3HB  ALA A 139       8.535   5.353 -12.608  1.00  0.68           H  
ATOM   2188  N   ILE A 140       9.228   5.802 -16.136  1.00  0.66           N  
ATOM   2189  CA  ILE A 140      10.113   6.765 -16.771  1.00  0.66           C  
ATOM   2190  C   ILE A 140       9.523   8.141 -16.646  1.00  0.66           C  
ATOM   2191  O   ILE A 140       8.347   8.360 -16.941  1.00  0.66           O  
ATOM   2192  CB  ILE A 140      10.431   6.447 -18.238  1.00  0.66           C  
ATOM   2193  CG1 ILE A 140      11.106   5.073 -18.297  1.00  0.66           C  
ATOM   2194  CG2 ILE A 140      11.356   7.523 -18.832  1.00  0.66           C  
ATOM   2195  CD1 ILE A 140      11.446   4.600 -19.684  1.00  0.66           C  
ATOM   2196  H   ILE A 140       8.281   5.663 -16.480  1.00  0.66           H  
ATOM   2197  HA  ILE A 140      11.061   6.767 -16.240  1.00  0.66           H  
ATOM   2198  HB  ILE A 140       9.517   6.410 -18.813  1.00  0.66           H  
ATOM   2199 1HG1 ILE A 140      11.992   5.102 -17.691  1.00  0.66           H  
ATOM   2200 2HG1 ILE A 140      10.432   4.345 -17.859  1.00  0.66           H  
ATOM   2201 1HG2 ILE A 140      11.582   7.279 -19.866  1.00  0.66           H  
ATOM   2202 2HG2 ILE A 140      10.875   8.499 -18.790  1.00  0.66           H  
ATOM   2203 3HG2 ILE A 140      12.285   7.554 -18.256  1.00  0.66           H  
ATOM   2204 1HD1 ILE A 140      11.906   3.614 -19.627  1.00  0.66           H  
ATOM   2205 2HD1 ILE A 140      10.572   4.547 -20.289  1.00  0.66           H  
ATOM   2206 3HD1 ILE A 140      12.147   5.300 -20.136  1.00  0.66           H  
ATOM   2207  N   ILE A 141      10.336   9.053 -16.145  1.00  0.66           N  
ATOM   2208  CA  ILE A 141       9.917  10.417 -15.888  1.00  0.66           C  
ATOM   2209  C   ILE A 141      10.652  11.408 -16.771  1.00  0.66           C  
ATOM   2210  O   ILE A 141      11.872  11.348 -16.904  1.00  0.66           O  
ATOM   2211  CB  ILE A 141      10.131  10.764 -14.416  1.00  0.66           C  
ATOM   2212  CG1 ILE A 141       9.303   9.829 -13.564  1.00  0.66           C  
ATOM   2213  CG2 ILE A 141       9.744  12.184 -14.157  1.00  0.66           C  
ATOM   2214  CD1 ILE A 141       9.632   9.897 -12.148  1.00  0.66           C  
ATOM   2215  H   ILE A 141      11.298   8.777 -15.947  1.00  0.66           H  
ATOM   2216  HA  ILE A 141       8.856  10.496 -16.102  1.00  0.66           H  
ATOM   2217  HB  ILE A 141      11.177  10.618 -14.158  1.00  0.66           H  
ATOM   2218 1HG1 ILE A 141       8.254  10.084 -13.691  1.00  0.66           H  
ATOM   2219 2HG1 ILE A 141       9.455   8.804 -13.892  1.00  0.66           H  
ATOM   2220 1HG2 ILE A 141       9.917  12.385 -13.122  1.00  0.66           H  
ATOM   2221 2HG2 ILE A 141      10.348  12.853 -14.760  1.00  0.66           H  
ATOM   2222 3HG2 ILE A 141       8.687  12.330 -14.401  1.00  0.66           H  
ATOM   2223 1HD1 ILE A 141       9.003   9.217 -11.621  1.00  0.66           H  
ATOM   2224 2HD1 ILE A 141      10.672   9.625 -11.997  1.00  0.66           H  
ATOM   2225 3HD1 ILE A 141       9.462  10.898 -11.807  1.00  0.66           H  
ATOM   2226  N   GLU A 142       9.904  12.315 -17.385  1.00  0.69           N  
ATOM   2227  CA  GLU A 142      10.492  13.312 -18.265  1.00  0.69           C  
ATOM   2228  C   GLU A 142       9.985  14.715 -17.934  1.00  0.69           C  
ATOM   2229  O   GLU A 142       8.786  14.926 -17.724  1.00  0.69           O  
ATOM   2230  CB  GLU A 142      10.178  12.940 -19.718  1.00  0.69           C  
ATOM   2231  CG  GLU A 142      10.799  13.851 -20.787  1.00  0.69           C  
ATOM   2232  CD  GLU A 142      10.536  13.354 -22.220  1.00  0.69           C  
ATOM   2233  OE1 GLU A 142       9.430  13.497 -22.711  1.00  0.69           O  
ATOM   2234  OE2 GLU A 142      11.451  12.841 -22.819  1.00  0.69           O  
ATOM   2235  H   GLU A 142       8.894  12.292 -17.244  1.00  0.69           H  
ATOM   2236  HA  GLU A 142      11.570  13.307 -18.127  1.00  0.69           H  
ATOM   2237 1HB  GLU A 142      10.524  11.924 -19.910  1.00  0.69           H  
ATOM   2238 2HB  GLU A 142       9.096  12.950 -19.865  1.00  0.69           H  
ATOM   2239 1HG  GLU A 142      10.385  14.837 -20.667  1.00  0.69           H  
ATOM   2240 2HG  GLU A 142      11.869  13.935 -20.615  1.00  0.69           H  
ATOM   2241  N   ILE A 143      10.906  15.678 -17.858  1.00  0.73           N  
ATOM   2242  CA  ILE A 143      10.498  17.053 -17.567  1.00  0.73           C  
ATOM   2243  C   ILE A 143      10.642  17.948 -18.789  1.00  0.73           C  
ATOM   2244  O   ILE A 143      11.742  18.200 -19.271  1.00  0.73           O  
ATOM   2245  CB  ILE A 143      11.300  17.654 -16.409  1.00  0.73           C  
ATOM   2246  CG1 ILE A 143      11.107  16.812 -15.130  1.00  0.73           C  
ATOM   2247  CG2 ILE A 143      10.836  19.052 -16.175  1.00  0.73           C  
ATOM   2248  CD1 ILE A 143      11.985  17.239 -13.988  1.00  0.73           C  
ATOM   2249  H   ILE A 143      11.889  15.441 -18.025  1.00  0.73           H  
ATOM   2250  HA  ILE A 143       9.448  17.054 -17.281  1.00  0.73           H  
ATOM   2251  HB  ILE A 143      12.363  17.656 -16.656  1.00  0.73           H  
ATOM   2252 1HG1 ILE A 143      10.082  16.875 -14.815  1.00  0.73           H  
ATOM   2253 2HG1 ILE A 143      11.329  15.775 -15.360  1.00  0.73           H  
ATOM   2254 1HG2 ILE A 143      11.386  19.494 -15.358  1.00  0.73           H  
ATOM   2255 2HG2 ILE A 143      10.977  19.654 -17.072  1.00  0.73           H  
ATOM   2256 3HG2 ILE A 143       9.791  18.997 -15.932  1.00  0.73           H  
ATOM   2257 1HD1 ILE A 143      11.799  16.601 -13.131  1.00  0.73           H  
ATOM   2258 2HD1 ILE A 143      13.035  17.154 -14.282  1.00  0.73           H  
ATOM   2259 3HD1 ILE A 143      11.762  18.267 -13.724  1.00  0.73           H  
ATOM   2260  N   HIS A 144       9.535  18.498 -19.269  1.00  0.79           N  
ATOM   2261  CA  HIS A 144       9.556  19.243 -20.518  1.00  0.79           C  
ATOM   2262  C   HIS A 144      10.017  20.681 -20.415  1.00  0.79           C  
ATOM   2263  O   HIS A 144       9.262  21.623 -20.666  1.00  0.79           O  
ATOM   2264  CB  HIS A 144       8.204  19.195 -21.199  1.00  0.79           C  
ATOM   2265  CG  HIS A 144       7.862  17.831 -21.602  1.00  0.79           C  
ATOM   2266  ND1 HIS A 144       6.573  17.406 -21.827  1.00  0.79           N  
ATOM   2267  CD2 HIS A 144       8.653  16.777 -21.815  1.00  0.79           C  
ATOM   2268  CE1 HIS A 144       6.595  16.124 -22.155  1.00  0.79           C  
ATOM   2269  NE2 HIS A 144       7.852  15.725 -22.157  1.00  0.79           N  
ATOM   2270  H   HIS A 144       8.659  18.349 -18.791  1.00  0.79           H  
ATOM   2271  HA  HIS A 144      10.239  18.739 -21.186  1.00  0.79           H  
ATOM   2272 1HB  HIS A 144       7.448  19.571 -20.528  1.00  0.79           H  
ATOM   2273 2HB  HIS A 144       8.216  19.829 -22.084  1.00  0.79           H  
ATOM   2274  HD2 HIS A 144       9.734  16.764 -21.726  1.00  0.79           H  
ATOM   2275  HE1 HIS A 144       5.728  15.505 -22.384  1.00  0.79           H  
ATOM   2276  HE2 HIS A 144       8.218  14.784 -22.371  1.00  0.79           H  
ATOM   2277  N   SER A 145      11.275  20.818 -20.060  1.00  0.85           N  
ATOM   2278  CA  SER A 145      11.990  22.072 -20.051  1.00  0.85           C  
ATOM   2279  C   SER A 145      13.474  21.842 -20.085  1.00  0.85           C  
ATOM   2280  O   SER A 145      14.089  21.385 -19.121  1.00  0.85           O  
ATOM   2281  CB  SER A 145      11.664  22.949 -18.886  1.00  0.85           C  
ATOM   2282  OG  SER A 145      12.519  24.084 -18.914  1.00  0.85           O  
ATOM   2283  H   SER A 145      11.761  19.954 -19.833  1.00  0.85           H  
ATOM   2284  HA  SER A 145      11.717  22.618 -20.954  1.00  0.85           H  
ATOM   2285 1HB  SER A 145      10.631  23.271 -18.958  1.00  0.85           H  
ATOM   2286 2HB  SER A 145      11.786  22.403 -17.950  1.00  0.85           H  
ATOM   2287  HG  SER A 145      12.158  24.689 -18.255  1.00  0.85           H  
ATOM   2288  N   LYS A 146      14.063  22.291 -21.170  1.00  0.91           N  
ATOM   2289  CA  LYS A 146      15.475  22.159 -21.454  1.00  0.91           C  
ATOM   2290  C   LYS A 146      16.327  23.092 -20.593  1.00  0.91           C  
ATOM   2291  O   LYS A 146      17.557  23.113 -20.711  1.00  0.91           O  
ATOM   2292  CB  LYS A 146      15.696  22.373 -22.943  1.00  0.91           C  
ATOM   2293  CG  LYS A 146      15.427  23.774 -23.441  1.00  0.91           C  
ATOM   2294  CD  LYS A 146      15.640  23.856 -24.950  1.00  0.91           C  
ATOM   2295  CE  LYS A 146      15.411  25.263 -25.473  1.00  0.91           C  
ATOM   2296  NZ  LYS A 146      15.579  25.338 -26.951  1.00  0.91           N  
ATOM   2297  H   LYS A 146      13.477  22.708 -21.879  1.00  0.91           H  
ATOM   2298  HA  LYS A 146      15.773  21.136 -21.221  1.00  0.91           H  
ATOM   2299 1HB  LYS A 146      16.726  22.141 -23.177  1.00  0.91           H  
ATOM   2300 2HB  LYS A 146      15.074  21.678 -23.511  1.00  0.91           H  
ATOM   2301 1HG  LYS A 146      14.400  24.050 -23.209  1.00  0.91           H  
ATOM   2302 2HG  LYS A 146      16.083  24.471 -22.944  1.00  0.91           H  
ATOM   2303 1HD  LYS A 146      16.663  23.543 -25.187  1.00  0.91           H  
ATOM   2304 2HD  LYS A 146      14.951  23.173 -25.448  1.00  0.91           H  
ATOM   2305 1HE  LYS A 146      14.402  25.581 -25.215  1.00  0.91           H  
ATOM   2306 2HE  LYS A 146      16.127  25.938 -25.000  1.00  0.91           H  
ATOM   2307 1HZ  LYS A 146      15.423  26.286 -27.262  1.00  0.91           H  
ATOM   2308 2HZ  LYS A 146      16.520  25.053 -27.192  1.00  0.91           H  
ATOM   2309 3HZ  LYS A 146      14.915  24.722 -27.399  1.00  0.91           H  
ATOM   2310  N   ARG A 147      15.663  23.936 -19.781  1.00  0.94           N  
ATOM   2311  CA  ARG A 147      16.368  24.869 -18.925  1.00  0.94           C  
ATOM   2312  C   ARG A 147      16.129  24.624 -17.429  1.00  0.94           C  
ATOM   2313  O   ARG A 147      16.609  25.402 -16.603  1.00  0.94           O  
ATOM   2314  CB  ARG A 147      15.944  26.293 -19.248  1.00  0.94           C  
ATOM   2315  CG  ARG A 147      16.337  26.822 -20.614  1.00  0.94           C  
ATOM   2316  CD  ARG A 147      15.929  28.268 -20.810  1.00  0.94           C  
ATOM   2317  NE  ARG A 147      14.475  28.434 -20.947  1.00  0.94           N  
ATOM   2318  CZ  ARG A 147      13.806  29.605 -20.796  1.00  0.94           C  
ATOM   2319  NH1 ARG A 147      14.455  30.708 -20.500  1.00  0.94           N  
ATOM   2320  NH2 ARG A 147      12.492  29.640 -20.943  1.00  0.94           N  
ATOM   2321  H   ARG A 147      14.641  23.903 -19.703  1.00  0.94           H  
ATOM   2322  HA  ARG A 147      17.436  24.774 -19.120  1.00  0.94           H  
ATOM   2323 1HB  ARG A 147      14.871  26.328 -19.204  1.00  0.94           H  
ATOM   2324 2HB  ARG A 147      16.340  26.970 -18.495  1.00  0.94           H  
ATOM   2325 1HG  ARG A 147      17.418  26.745 -20.730  1.00  0.94           H  
ATOM   2326 2HG  ARG A 147      15.848  26.232 -21.381  1.00  0.94           H  
ATOM   2327 1HD  ARG A 147      16.256  28.852 -19.948  1.00  0.94           H  
ATOM   2328 2HD  ARG A 147      16.405  28.656 -21.711  1.00  0.94           H  
ATOM   2329  HE  ARG A 147      13.931  27.614 -21.172  1.00  0.94           H  
ATOM   2330 1HH1 ARG A 147      15.457  30.690 -20.383  1.00  0.94           H  
ATOM   2331 2HH1 ARG A 147      13.947  31.575 -20.383  1.00  0.94           H  
ATOM   2332 1HH2 ARG A 147      11.985  28.796 -21.167  1.00  0.94           H  
ATOM   2333 2HH2 ARG A 147      11.993  30.513 -20.828  1.00  0.94           H  
ATOM   2334  N   ILE A 148      15.382  23.576 -17.049  1.00  0.93           N  
ATOM   2335  CA  ILE A 148      15.156  23.406 -15.606  1.00  0.93           C  
ATOM   2336  C   ILE A 148      16.452  23.135 -14.860  1.00  0.93           C  
ATOM   2337  O   ILE A 148      17.249  22.286 -15.267  1.00  0.93           O  
ATOM   2338  CB  ILE A 148      14.163  22.252 -15.282  1.00  0.93           C  
ATOM   2339  CG1 ILE A 148      13.761  22.299 -13.763  1.00  0.93           C  
ATOM   2340  CG2 ILE A 148      14.763  20.923 -15.627  1.00  0.93           C  
ATOM   2341  CD1 ILE A 148      12.616  21.376 -13.391  1.00  0.93           C  
ATOM   2342  H   ILE A 148      14.994  22.916 -17.727  1.00  0.93           H  
ATOM   2343  HA  ILE A 148      14.741  24.320 -15.205  1.00  0.93           H  
ATOM   2344  HB  ILE A 148      13.253  22.392 -15.866  1.00  0.93           H  
ATOM   2345 1HG1 ILE A 148      14.620  22.021 -13.160  1.00  0.93           H  
ATOM   2346 2HG1 ILE A 148      13.476  23.322 -13.507  1.00  0.93           H  
ATOM   2347 1HG2 ILE A 148      14.048  20.128 -15.409  1.00  0.93           H  
ATOM   2348 2HG2 ILE A 148      15.004  20.918 -16.691  1.00  0.93           H  
ATOM   2349 3HG2 ILE A 148      15.668  20.768 -15.042  1.00  0.93           H  
ATOM   2350 1HD1 ILE A 148      12.400  21.463 -12.331  1.00  0.93           H  
ATOM   2351 2HD1 ILE A 148      11.736  21.648 -13.967  1.00  0.93           H  
ATOM   2352 3HD1 ILE A 148      12.898  20.355 -13.613  1.00  0.93           H  
ATOM   2353  N   GLN A 149      16.628  23.798 -13.720  1.00  0.90           N  
ATOM   2354  CA  GLN A 149      17.778  23.534 -12.874  1.00  0.90           C  
ATOM   2355  C   GLN A 149      17.289  22.793 -11.646  1.00  0.90           C  
ATOM   2356  O   GLN A 149      16.834  23.394 -10.677  1.00  0.90           O  
ATOM   2357  CB  GLN A 149      18.518  24.815 -12.479  1.00  0.90           C  
ATOM   2358  CG  GLN A 149      19.140  25.558 -13.647  1.00  0.90           C  
ATOM   2359  CD  GLN A 149      19.960  26.766 -13.209  1.00  0.90           C  
ATOM   2360  OE1 GLN A 149      19.688  27.407 -12.185  1.00  0.90           O  
ATOM   2361  NE2 GLN A 149      20.984  27.084 -13.994  1.00  0.90           N  
ATOM   2362  H   GLN A 149      15.969  24.520 -13.443  1.00  0.90           H  
ATOM   2363  HA  GLN A 149      18.473  22.886 -13.405  1.00  0.90           H  
ATOM   2364 1HB  GLN A 149      17.838  25.497 -11.990  1.00  0.90           H  
ATOM   2365 2HB  GLN A 149      19.309  24.573 -11.770  1.00  0.90           H  
ATOM   2366 1HG  GLN A 149      19.792  24.877 -14.192  1.00  0.90           H  
ATOM   2367 2HG  GLN A 149      18.334  25.903 -14.304  1.00  0.90           H  
ATOM   2368 1HE2 GLN A 149      21.567  27.865 -13.766  1.00  0.90           H  
ATOM   2369 2HE2 GLN A 149      21.170  26.542 -14.815  1.00  0.90           H  
ATOM   2370  N   LEU A 150      17.307  21.476 -11.721  1.00  0.85           N  
ATOM   2371  CA  LEU A 150      16.752  20.637 -10.667  1.00  0.85           C  
ATOM   2372  C   LEU A 150      17.870  20.108  -9.778  1.00  0.85           C  
ATOM   2373  O   LEU A 150      18.814  19.497 -10.278  1.00  0.85           O  
ATOM   2374  CB  LEU A 150      15.977  19.489 -11.329  1.00  0.85           C  
ATOM   2375  CG  LEU A 150      15.347  18.471 -10.460  1.00  0.85           C  
ATOM   2376  CD1 LEU A 150      14.291  19.118  -9.662  1.00  0.85           C  
ATOM   2377  CD2 LEU A 150      14.771  17.394 -11.328  1.00  0.85           C  
ATOM   2378  H   LEU A 150      17.703  21.041 -12.545  1.00  0.85           H  
ATOM   2379  HA  LEU A 150      16.071  21.229 -10.055  1.00  0.85           H  
ATOM   2380 1HB  LEU A 150      15.183  19.924 -11.933  1.00  0.85           H  
ATOM   2381 2HB  LEU A 150      16.655  18.965 -12.001  1.00  0.85           H  
ATOM   2382  HG  LEU A 150      16.085  18.047  -9.781  1.00  0.85           H  
ATOM   2383 1HD1 LEU A 150      13.821  18.382  -9.024  1.00  0.85           H  
ATOM   2384 2HD1 LEU A 150      14.728  19.896  -9.059  1.00  0.85           H  
ATOM   2385 3HD1 LEU A 150      13.556  19.549 -10.332  1.00  0.85           H  
ATOM   2386 1HD2 LEU A 150      14.303  16.643 -10.713  1.00  0.85           H  
ATOM   2387 2HD2 LEU A 150      14.035  17.826 -11.997  1.00  0.85           H  
ATOM   2388 3HD2 LEU A 150      15.569  16.940 -11.910  1.00  0.85           H  
ATOM   2389  N   TYR A 151      17.812  20.400  -8.475  1.00  0.79           N  
ATOM   2390  CA  TYR A 151      18.833  19.915  -7.548  1.00  0.79           C  
ATOM   2391  C   TYR A 151      18.736  18.400  -7.463  1.00  0.79           C  
ATOM   2392  O   TYR A 151      19.729  17.677  -7.568  1.00  0.79           O  
ATOM   2393  CB  TYR A 151      18.714  20.553  -6.163  1.00  0.79           C  
ATOM   2394  CG  TYR A 151      19.717  20.018  -5.193  1.00  0.79           C  
ATOM   2395  CD1 TYR A 151      21.032  20.449  -5.240  1.00  0.79           C  
ATOM   2396  CD2 TYR A 151      19.323  19.071  -4.257  1.00  0.79           C  
ATOM   2397  CE1 TYR A 151      21.956  19.934  -4.353  1.00  0.79           C  
ATOM   2398  CE2 TYR A 151      20.245  18.556  -3.371  1.00  0.79           C  
ATOM   2399  CZ  TYR A 151      21.560  18.984  -3.417  1.00  0.79           C  
ATOM   2400  OH  TYR A 151      22.482  18.469  -2.533  1.00  0.79           O  
ATOM   2401  H   TYR A 151      17.007  20.895  -8.097  1.00  0.79           H  
ATOM   2402  HA  TYR A 151      19.816  20.159  -7.952  1.00  0.79           H  
ATOM   2403 1HB  TYR A 151      18.844  21.633  -6.239  1.00  0.79           H  
ATOM   2404 2HB  TYR A 151      17.727  20.368  -5.753  1.00  0.79           H  
ATOM   2405  HD1 TYR A 151      21.338  21.189  -5.979  1.00  0.79           H  
ATOM   2406  HD2 TYR A 151      18.281  18.730  -4.227  1.00  0.79           H  
ATOM   2407  HE1 TYR A 151      22.992  20.271  -4.391  1.00  0.79           H  
ATOM   2408  HE2 TYR A 151      19.935  17.809  -2.638  1.00  0.79           H  
ATOM   2409  HH  TYR A 151      23.353  18.823  -2.736  1.00  0.79           H  
ATOM   2410  N   GLY A 152      17.508  17.930  -7.269  1.00  0.73           N  
ATOM   2411  CA  GLY A 152      17.249  16.502  -7.156  1.00  0.73           C  
ATOM   2412  C   GLY A 152      15.761  16.203  -7.097  1.00  0.73           C  
ATOM   2413  O   GLY A 152      14.930  17.107  -7.190  1.00  0.73           O  
ATOM   2414  H   GLY A 152      16.751  18.610  -7.180  1.00  0.73           H  
ATOM   2415 1HA  GLY A 152      17.690  15.985  -8.008  1.00  0.73           H  
ATOM   2416 2HA  GLY A 152      17.735  16.118  -6.260  1.00  0.73           H  
ATOM   2417  N   ALA A 153      15.412  14.927  -6.988  1.00  0.69           N  
ATOM   2418  CA  ALA A 153      14.000  14.567  -6.985  1.00  0.69           C  
ATOM   2419  C   ALA A 153      13.740  13.185  -6.396  1.00  0.69           C  
ATOM   2420  O   ALA A 153      14.629  12.330  -6.397  1.00  0.69           O  
ATOM   2421  CB  ALA A 153      13.478  14.619  -8.409  1.00  0.69           C  
ATOM   2422  H   ALA A 153      16.121  14.210  -6.912  1.00  0.69           H  
ATOM   2423  HA  ALA A 153      13.472  15.291  -6.368  1.00  0.69           H  
ATOM   2424 1HB  ALA A 153      12.418  14.375  -8.409  1.00  0.69           H  
ATOM   2425 2HB  ALA A 153      13.620  15.609  -8.811  1.00  0.69           H  
ATOM   2426 3HB  ALA A 153      14.023  13.907  -9.006  1.00  0.69           H  
ATOM   2427  N   TYR A 154      12.510  12.977  -5.910  1.00  0.67           N  
ATOM   2428  CA  TYR A 154      12.061  11.660  -5.428  1.00  0.67           C  
ATOM   2429  C   TYR A 154      10.686  11.272  -5.961  1.00  0.67           C  
ATOM   2430  O   TYR A 154       9.783  12.102  -6.048  1.00  0.67           O  
ATOM   2431  CB  TYR A 154      12.014  11.617  -3.901  1.00  0.67           C  
ATOM   2432  CG  TYR A 154      13.330  11.827  -3.231  1.00  0.67           C  
ATOM   2433  CD1 TYR A 154      13.775  13.114  -2.962  1.00  0.67           C  
ATOM   2434  CD2 TYR A 154      14.095  10.737  -2.878  1.00  0.67           C  
ATOM   2435  CE1 TYR A 154      14.989  13.303  -2.347  1.00  0.67           C  
ATOM   2436  CE2 TYR A 154      15.308  10.918  -2.261  1.00  0.67           C  
ATOM   2437  CZ  TYR A 154      15.759  12.200  -1.995  1.00  0.67           C  
ATOM   2438  OH  TYR A 154      16.974  12.393  -1.378  1.00  0.67           O  
ATOM   2439  H   TYR A 154      11.866  13.771  -5.907  1.00  0.67           H  
ATOM   2440  HA  TYR A 154      12.761  10.908  -5.774  1.00  0.67           H  
ATOM   2441 1HB  TYR A 154      11.319  12.379  -3.537  1.00  0.67           H  
ATOM   2442 2HB  TYR A 154      11.624  10.645  -3.583  1.00  0.67           H  
ATOM   2443  HD1 TYR A 154      13.165  13.978  -3.240  1.00  0.67           H  
ATOM   2444  HD2 TYR A 154      13.735   9.731  -3.093  1.00  0.67           H  
ATOM   2445  HE1 TYR A 154      15.340  14.319  -2.136  1.00  0.67           H  
ATOM   2446  HE2 TYR A 154      15.913  10.055  -1.985  1.00  0.67           H  
ATOM   2447  HH  TYR A 154      17.122  13.338  -1.261  1.00  0.67           H  
ATOM   2448  N   LEU A 155      10.510   9.995  -6.277  1.00  0.67           N  
ATOM   2449  CA  LEU A 155       9.215   9.499  -6.721  1.00  0.67           C  
ATOM   2450  C   LEU A 155       8.598   8.730  -5.575  1.00  0.67           C  
ATOM   2451  O   LEU A 155       9.248   7.858  -4.983  1.00  0.67           O  
ATOM   2452  CB  LEU A 155       9.323   8.578  -7.949  1.00  0.67           C  
ATOM   2453  CG  LEU A 155       7.983   8.072  -8.495  1.00  0.67           C  
ATOM   2454  CD1 LEU A 155       7.231   9.295  -9.047  1.00  0.67           C  
ATOM   2455  CD2 LEU A 155       8.215   6.985  -9.573  1.00  0.67           C  
ATOM   2456  H   LEU A 155      11.291   9.352  -6.189  1.00  0.67           H  
ATOM   2457  HA  LEU A 155       8.566  10.338  -6.963  1.00  0.67           H  
ATOM   2458 1HB  LEU A 155       9.794   9.120  -8.750  1.00  0.67           H  
ATOM   2459 2HB  LEU A 155       9.944   7.717  -7.695  1.00  0.67           H  
ATOM   2460  HG  LEU A 155       7.381   7.650  -7.690  1.00  0.67           H  
ATOM   2461 1HD1 LEU A 155       6.284   8.989  -9.436  1.00  0.67           H  
ATOM   2462 2HD1 LEU A 155       7.082  10.015  -8.250  1.00  0.67           H  
ATOM   2463 3HD1 LEU A 155       7.797   9.759  -9.831  1.00  0.67           H  
ATOM   2464 1HD2 LEU A 155       7.253   6.645  -9.960  1.00  0.67           H  
ATOM   2465 2HD2 LEU A 155       8.808   7.377 -10.385  1.00  0.67           H  
ATOM   2466 3HD2 LEU A 155       8.737   6.144  -9.128  1.00  0.67           H  
ATOM   2467  N   ARG A 156       7.365   9.072  -5.226  1.00  0.71           N  
ATOM   2468  CA  ARG A 156       6.707   8.393  -4.131  1.00  0.71           C  
ATOM   2469  C   ARG A 156       5.395   7.778  -4.574  1.00  0.71           C  
ATOM   2470  O   ARG A 156       4.583   8.418  -5.248  1.00  0.71           O  
ATOM   2471  CB  ARG A 156       6.441   9.379  -3.011  1.00  0.71           C  
ATOM   2472  CG  ARG A 156       7.690  10.036  -2.467  1.00  0.71           C  
ATOM   2473  CD  ARG A 156       7.421  11.012  -1.363  1.00  0.71           C  
ATOM   2474  NE  ARG A 156       6.993  10.377  -0.118  1.00  0.71           N  
ATOM   2475  CZ  ARG A 156       6.768  11.044   1.043  1.00  0.71           C  
ATOM   2476  NH1 ARG A 156       6.923  12.356   1.106  1.00  0.71           N  
ATOM   2477  NH2 ARG A 156       6.396  10.383   2.129  1.00  0.71           N  
ATOM   2478  H   ARG A 156       6.884   9.822  -5.717  1.00  0.71           H  
ATOM   2479  HA  ARG A 156       7.355   7.603  -3.762  1.00  0.71           H  
ATOM   2480 1HB  ARG A 156       5.768  10.163  -3.361  1.00  0.71           H  
ATOM   2481 2HB  ARG A 156       5.957   8.863  -2.192  1.00  0.71           H  
ATOM   2482 1HG  ARG A 156       8.351   9.262  -2.108  1.00  0.71           H  
ATOM   2483 2HG  ARG A 156       8.187  10.589  -3.270  1.00  0.71           H  
ATOM   2484 1HD  ARG A 156       8.327  11.585  -1.159  1.00  0.71           H  
ATOM   2485 2HD  ARG A 156       6.631  11.689  -1.683  1.00  0.71           H  
ATOM   2486  HE  ARG A 156       6.849   9.373  -0.124  1.00  0.71           H  
ATOM   2487 1HH1 ARG A 156       7.200  12.896   0.268  1.00  0.71           H  
ATOM   2488 2HH1 ARG A 156       6.757  12.844   1.969  1.00  0.71           H  
ATOM   2489 1HH2 ARG A 156       6.282   9.379   2.099  1.00  0.71           H  
ATOM   2490 2HH2 ARG A 156       6.230  10.882   2.989  1.00  0.71           H  
ATOM   2491  N   ILE A 157       5.185   6.530  -4.176  1.00  0.80           N  
ATOM   2492  CA  ILE A 157       3.957   5.819  -4.486  1.00  0.80           C  
ATOM   2493  C   ILE A 157       3.285   5.346  -3.210  1.00  0.80           C  
ATOM   2494  O   ILE A 157       3.923   4.712  -2.359  1.00  0.80           O  
ATOM   2495  CB  ILE A 157       4.188   4.625  -5.418  1.00  0.80           C  
ATOM   2496  CG1 ILE A 157       4.899   5.071  -6.686  1.00  0.80           C  
ATOM   2497  CG2 ILE A 157       2.839   4.036  -5.754  1.00  0.80           C  
ATOM   2498  CD1 ILE A 157       6.390   4.889  -6.613  1.00  0.80           C  
ATOM   2499  H   ILE A 157       5.910   6.063  -3.636  1.00  0.80           H  
ATOM   2500  HA  ILE A 157       3.280   6.502  -4.988  1.00  0.80           H  
ATOM   2501  HB  ILE A 157       4.810   3.879  -4.937  1.00  0.80           H  
ATOM   2502 1HG1 ILE A 157       4.517   4.498  -7.530  1.00  0.80           H  
ATOM   2503 2HG1 ILE A 157       4.690   6.118  -6.857  1.00  0.80           H  
ATOM   2504 1HG2 ILE A 157       2.948   3.213  -6.424  1.00  0.80           H  
ATOM   2505 2HG2 ILE A 157       2.370   3.703  -4.847  1.00  0.80           H  
ATOM   2506 3HG2 ILE A 157       2.221   4.788  -6.220  1.00  0.80           H  
ATOM   2507 1HD1 ILE A 157       6.841   5.219  -7.542  1.00  0.80           H  
ATOM   2508 2HD1 ILE A 157       6.805   5.468  -5.784  1.00  0.80           H  
ATOM   2509 3HD1 ILE A 157       6.609   3.839  -6.458  1.00  0.80           H  
ATOM   2510  N   HIS A 158       2.002   5.655  -3.062  1.00  0.94           N  
ATOM   2511  CA  HIS A 158       1.305   5.246  -1.855  1.00  0.94           C  
ATOM   2512  C   HIS A 158      -0.039   4.596  -2.102  1.00  0.94           C  
ATOM   2513  O   HIS A 158      -0.887   5.122  -2.828  1.00  0.94           O  
ATOM   2514  CB  HIS A 158       1.102   6.452  -0.939  1.00  0.94           C  
ATOM   2515  CG  HIS A 158       2.383   7.083  -0.507  1.00  0.94           C  
ATOM   2516  ND1 HIS A 158       3.170   6.552   0.499  1.00  0.94           N  
ATOM   2517  CD2 HIS A 158       3.027   8.189  -0.946  1.00  0.94           C  
ATOM   2518  CE1 HIS A 158       4.243   7.304   0.651  1.00  0.94           C  
ATOM   2519  NE2 HIS A 158       4.176   8.303  -0.208  1.00  0.94           N  
ATOM   2520  H   HIS A 158       1.529   6.187  -3.793  1.00  0.94           H  
ATOM   2521  HA  HIS A 158       1.909   4.517  -1.319  1.00  0.94           H  
ATOM   2522 1HB  HIS A 158       0.502   7.204  -1.455  1.00  0.94           H  
ATOM   2523 2HB  HIS A 158       0.549   6.141  -0.051  1.00  0.94           H  
ATOM   2524  HD1 HIS A 158       3.006   5.687   1.015  1.00  0.94           H  
ATOM   2525  HD2 HIS A 158       2.799   8.923  -1.720  1.00  0.94           H  
ATOM   2526  HE1 HIS A 158       4.993   7.047   1.397  1.00  0.94           H  
ATOM   2527  N   ALA A 159      -0.225   3.425  -1.504  1.00  1.12           N  
ATOM   2528  CA  ALA A 159      -1.487   2.717  -1.582  1.00  1.12           C  
ATOM   2529  C   ALA A 159      -2.561   3.521  -0.883  1.00  1.12           C  
ATOM   2530  O   ALA A 159      -2.292   4.166   0.136  1.00  1.12           O  
ATOM   2531  CB  ALA A 159      -1.357   1.347  -0.952  1.00  1.12           C  
ATOM   2532  H   ALA A 159       0.528   2.993  -0.967  1.00  1.12           H  
ATOM   2533  HA  ALA A 159      -1.773   2.612  -2.625  1.00  1.12           H  
ATOM   2534 1HB  ALA A 159      -2.295   0.833  -1.010  1.00  1.12           H  
ATOM   2535 2HB  ALA A 159      -0.601   0.774  -1.461  1.00  1.12           H  
ATOM   2536 3HB  ALA A 159      -1.078   1.470   0.087  1.00  1.12           H  
ATOM   2537  N   HIS A 160      -3.778   3.428  -1.386  1.00  1.35           N  
ATOM   2538  CA  HIS A 160      -4.904   4.084  -0.748  1.00  1.35           C  
ATOM   2539  C   HIS A 160      -6.170   3.264  -0.973  1.00  1.35           C  
ATOM   2540  O   HIS A 160      -6.246   2.106  -0.549  1.00  1.35           O  
ATOM   2541  OXT HIS A 160      -7.022   3.678  -1.751  1.00  1.35           O  
ATOM   2542  CB  HIS A 160      -5.084   5.503  -1.309  1.00  1.35           C  
ATOM   2543  CG  HIS A 160      -6.121   6.326  -0.593  1.00  1.35           C  
ATOM   2544  ND1 HIS A 160      -5.879   6.923   0.631  1.00  1.35           N  
ATOM   2545  CD2 HIS A 160      -7.393   6.645  -0.921  1.00  1.35           C  
ATOM   2546  CE1 HIS A 160      -6.959   7.581   1.019  1.00  1.35           C  
ATOM   2547  NE2 HIS A 160      -7.892   7.432   0.096  1.00  1.35           N  
ATOM   2548  H   HIS A 160      -3.902   2.916  -2.260  1.00  1.35           H  
ATOM   2549  HA  HIS A 160      -4.733   4.155   0.325  1.00  1.35           H  
ATOM   2550 1HB  HIS A 160      -4.131   6.037  -1.260  1.00  1.35           H  
ATOM   2551 2HB  HIS A 160      -5.366   5.445  -2.362  1.00  1.35           H  
ATOM   2552  HD1 HIS A 160      -5.027   6.875   1.154  1.00  1.35           H  
ATOM   2553  HD2 HIS A 160      -8.016   6.405  -1.784  1.00  1.35           H  
ATOM   2554  HE1 HIS A 160      -6.968   8.124   1.964  1.00  1.35           H  
TER    2555
ENDMDL

REMARK ID 698437 MODEL 5 seipin_60_290
PFRMAT TS
TARGET seipin_60_290
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   VAL A   1       1.229  -1.028   0.161  1.00  1.28           N  
ATOM      2  CA  VAL A   1       2.669  -0.893  -0.032  1.00  1.28           C  
ATOM      3  C   VAL A   1       3.036   0.431  -0.684  1.00  1.28           C  
ATOM      4  O   VAL A   1       2.236   1.041  -1.404  1.00  1.28           O  
ATOM      5  CB  VAL A   1       3.211  -2.058  -0.885  1.00  1.28           C  
ATOM      6  CG1 VAL A   1       2.975  -3.379  -0.179  1.00  1.28           C  
ATOM      7  CG2 VAL A   1       2.513  -2.066  -2.229  1.00  1.28           C  
ATOM      8 1H   VAL A   1       1.046  -1.748   0.843  1.00  1.28           H  
ATOM      9 2H   VAL A   1       0.825  -0.149   0.494  1.00  1.28           H  
ATOM     10 3H   VAL A   1       0.792  -1.277  -0.713  1.00  1.28           H  
ATOM     11  HA  VAL A   1       3.148  -0.936   0.947  1.00  1.28           H  
ATOM     12  HB  VAL A   1       4.286  -1.931  -1.027  1.00  1.28           H  
ATOM     13 1HG1 VAL A   1       3.367  -4.193  -0.790  1.00  1.28           H  
ATOM     14 2HG1 VAL A   1       3.481  -3.372   0.785  1.00  1.28           H  
ATOM     15 3HG1 VAL A   1       1.905  -3.523  -0.028  1.00  1.28           H  
ATOM     16 1HG2 VAL A   1       2.899  -2.879  -2.849  1.00  1.28           H  
ATOM     17 2HG2 VAL A   1       1.445  -2.201  -2.087  1.00  1.28           H  
ATOM     18 3HG2 VAL A   1       2.694  -1.130  -2.714  1.00  1.28           H  
ATOM     19  N   SER A   2       4.278   0.859  -0.470  1.00  1.13           N  
ATOM     20  CA  SER A   2       4.715   2.152  -0.983  1.00  1.13           C  
ATOM     21  C   SER A   2       6.222   2.272  -1.187  1.00  1.13           C  
ATOM     22  O   SER A   2       6.994   1.410  -0.758  1.00  1.13           O  
ATOM     23  CB  SER A   2       4.281   3.241  -0.024  1.00  1.13           C  
ATOM     24  OG  SER A   2       4.973   3.139   1.188  1.00  1.13           O  
ATOM     25  H   SER A   2       4.919   0.313   0.091  1.00  1.13           H  
ATOM     26  HA  SER A   2       4.234   2.305  -1.947  1.00  1.13           H  
ATOM     27 1HB  SER A   2       4.474   4.217  -0.472  1.00  1.13           H  
ATOM     28 2HB  SER A   2       3.210   3.171   0.152  1.00  1.13           H  
ATOM     29  HG  SER A   2       5.905   3.230   0.958  1.00  1.13           H  
ATOM     30  N   HIS A   3       6.615   3.392  -1.800  1.00  0.99           N  
ATOM     31  CA  HIS A   3       8.012   3.748  -2.066  1.00  0.99           C  
ATOM     32  C   HIS A   3       8.209   5.254  -2.047  1.00  0.99           C  
ATOM     33  O   HIS A   3       7.371   6.013  -2.531  1.00  0.99           O  
ATOM     34  CB  HIS A   3       8.444   3.234  -3.428  1.00  0.99           C  
ATOM     35  CG  HIS A   3       9.947   3.378  -3.776  1.00  0.99           C  
ATOM     36  ND1 HIS A   3      10.923   2.576  -3.218  1.00  0.99           N  
ATOM     37  CD2 HIS A   3      10.592   4.191  -4.654  1.00  0.99           C  
ATOM     38  CE1 HIS A   3      12.103   2.878  -3.752  1.00  0.99           C  
ATOM     39  NE2 HIS A   3      11.933   3.845  -4.632  1.00  0.99           N  
ATOM     40  H   HIS A   3       5.871   4.000  -2.144  1.00  0.99           H  
ATOM     41  HA  HIS A   3       8.657   3.311  -1.304  1.00  0.99           H  
ATOM     42 1HB  HIS A   3       8.163   2.197  -3.491  1.00  0.99           H  
ATOM     43 2HB  HIS A   3       7.883   3.756  -4.192  1.00  0.99           H  
ATOM     44  HD2 HIS A   3      10.136   4.949  -5.288  1.00  0.99           H  
ATOM     45  HE1 HIS A   3      13.052   2.394  -3.522  1.00  0.99           H  
ATOM     46  HE2 HIS A   3      12.690   4.250  -5.228  1.00  0.99           H  
ATOM     47  N   LEU A   4       9.323   5.681  -1.466  1.00  0.87           N  
ATOM     48  CA  LEU A   4       9.679   7.094  -1.378  1.00  0.87           C  
ATOM     49  C   LEU A   4      11.152   7.319  -1.677  1.00  0.87           C  
ATOM     50  O   LEU A   4      12.017   6.660  -1.094  1.00  0.87           O  
ATOM     51  CB  LEU A   4       9.371   7.640   0.026  1.00  0.87           C  
ATOM     52  CG  LEU A   4       9.782   9.124   0.305  1.00  0.87           C  
ATOM     53  CD1 LEU A   4       8.943  10.062  -0.532  1.00  0.87           C  
ATOM     54  CD2 LEU A   4       9.602   9.426   1.777  1.00  0.87           C  
ATOM     55  H   LEU A   4       9.963   4.996  -1.085  1.00  0.87           H  
ATOM     56  HA  LEU A   4       9.094   7.647  -2.109  1.00  0.87           H  
ATOM     57 1HB  LEU A   4       8.298   7.564   0.193  1.00  0.87           H  
ATOM     58 2HB  LEU A   4       9.878   7.015   0.759  1.00  0.87           H  
ATOM     59  HG  LEU A   4      10.828   9.272   0.034  1.00  0.87           H  
ATOM     60 1HD1 LEU A   4       9.236  11.080  -0.321  1.00  0.87           H  
ATOM     61 2HD1 LEU A   4       9.089   9.848  -1.584  1.00  0.87           H  
ATOM     62 3HD1 LEU A   4       7.900   9.929  -0.271  1.00  0.87           H  
ATOM     63 1HD2 LEU A   4       9.896  10.458   1.975  1.00  0.87           H  
ATOM     64 2HD2 LEU A   4       8.556   9.287   2.053  1.00  0.87           H  
ATOM     65 3HD2 LEU A   4      10.226   8.752   2.364  1.00  0.87           H  
ATOM     66  N   SER A   5      11.436   8.279  -2.553  1.00  0.78           N  
ATOM     67  CA  SER A   5      12.818   8.619  -2.859  1.00  0.78           C  
ATOM     68  C   SER A   5      13.007  10.095  -3.175  1.00  0.78           C  
ATOM     69  O   SER A   5      12.158  10.705  -3.814  1.00  0.78           O  
ATOM     70  CB  SER A   5      13.308   7.866  -4.081  1.00  0.78           C  
ATOM     71  OG  SER A   5      14.641   8.266  -4.404  1.00  0.78           O  
ATOM     72  H   SER A   5      10.663   8.754  -3.023  1.00  0.78           H  
ATOM     73  HA  SER A   5      13.414   8.317  -2.009  1.00  0.78           H  
ATOM     74 1HB  SER A   5      13.280   6.793  -3.888  1.00  0.78           H  
ATOM     75 2HB  SER A   5      12.648   8.069  -4.924  1.00  0.78           H  
ATOM     76  HG  SER A   5      14.616   9.240  -4.665  1.00  0.78           H  
ATOM     77  N   PRO A   6      14.103  10.717  -2.733  1.00  0.72           N  
ATOM     78  CA  PRO A   6      14.488  12.039  -3.138  1.00  0.72           C  
ATOM     79  C   PRO A   6      14.651  12.002  -4.637  1.00  0.72           C  
ATOM     80  O   PRO A   6      14.969  10.944  -5.205  1.00  0.72           O  
ATOM     81  CB  PRO A   6      15.822  12.258  -2.431  1.00  0.72           C  
ATOM     82  CG  PRO A   6      15.781  11.331  -1.236  1.00  0.72           C  
ATOM     83  CD  PRO A   6      14.976  10.125  -1.692  1.00  0.72           C  
ATOM     84  HA  PRO A   6      13.736  12.775  -2.829  1.00  0.72           H  
ATOM     85 1HB  PRO A   6      16.643  12.040  -3.123  1.00  0.72           H  
ATOM     86 2HB  PRO A   6      15.917  13.318  -2.146  1.00  0.72           H  
ATOM     87 1HG  PRO A   6      16.805  11.061  -0.940  1.00  0.72           H  
ATOM     88 2HG  PRO A   6      15.340  11.845  -0.382  1.00  0.72           H  
ATOM     89 1HD  PRO A   6      15.629   9.342  -2.112  1.00  0.72           H  
ATOM     90 2HD  PRO A   6      14.394   9.780  -0.823  1.00  0.72           H  
ATOM     91  N   VAL A   7      14.389  13.133  -5.268  1.00  0.69           N  
ATOM     92  CA  VAL A   7      14.529  13.294  -6.700  1.00  0.69           C  
ATOM     93  C   VAL A   7      15.563  14.377  -6.980  1.00  0.69           C  
ATOM     94  O   VAL A   7      15.359  15.554  -6.670  1.00  0.69           O  
ATOM     95  CB  VAL A   7      13.167  13.679  -7.284  1.00  0.69           C  
ATOM     96  CG1 VAL A   7      13.241  13.862  -8.736  1.00  0.69           C  
ATOM     97  CG2 VAL A   7      12.181  12.649  -6.922  1.00  0.69           C  
ATOM     98  H   VAL A   7      14.082  13.925  -4.714  1.00  0.69           H  
ATOM     99  HA  VAL A   7      14.866  12.354  -7.137  1.00  0.69           H  
ATOM    100  HB  VAL A   7      12.864  14.611  -6.862  1.00  0.69           H  
ATOM    101 1HG1 VAL A   7      12.268  14.160  -9.122  1.00  0.69           H  
ATOM    102 2HG1 VAL A   7      13.969  14.635  -8.940  1.00  0.69           H  
ATOM    103 3HG1 VAL A   7      13.548  12.938  -9.201  1.00  0.69           H  
ATOM    104 1HG2 VAL A   7      11.216  12.937  -7.306  1.00  0.69           H  
ATOM    105 2HG2 VAL A   7      12.465  11.701  -7.323  1.00  0.69           H  
ATOM    106 3HG2 VAL A   7      12.143  12.575  -5.859  1.00  0.69           H  
ATOM    107  N   HIS A   8      16.679  13.968  -7.562  1.00  0.69           N  
ATOM    108  CA  HIS A   8      17.791  14.876  -7.793  1.00  0.69           C  
ATOM    109  C   HIS A   8      17.784  15.418  -9.204  1.00  0.69           C  
ATOM    110  O   HIS A   8      17.957  14.665 -10.159  1.00  0.69           O  
ATOM    111  CB  HIS A   8      19.112  14.161  -7.524  1.00  0.69           C  
ATOM    112  CG  HIS A   8      19.268  13.699  -6.103  1.00  0.69           C  
ATOM    113  ND1 HIS A   8      19.922  14.445  -5.143  1.00  0.69           N  
ATOM    114  CD2 HIS A   8      18.854  12.567  -5.483  1.00  0.69           C  
ATOM    115  CE1 HIS A   8      19.910  13.787  -3.996  1.00  0.69           C  
ATOM    116  NE2 HIS A   8      19.272  12.646  -4.177  1.00  0.69           N  
ATOM    117  H   HIS A   8      16.771  12.994  -7.812  1.00  0.69           H  
ATOM    118  HA  HIS A   8      17.720  15.725  -7.116  1.00  0.69           H  
ATOM    119 1HB  HIS A   8      19.194  13.293  -8.177  1.00  0.69           H  
ATOM    120 2HB  HIS A   8      19.941  14.830  -7.762  1.00  0.69           H  
ATOM    121  HD2 HIS A   8      18.299  11.743  -5.936  1.00  0.69           H  
ATOM    122  HE1 HIS A   8      20.353  14.128  -3.060  1.00  0.69           H  
ATOM    123  HE2 HIS A   8      19.116  11.940  -3.473  1.00  0.69           H  
ATOM    124  N   PHE A   9      17.559  16.716  -9.332  1.00  0.71           N  
ATOM    125  CA  PHE A   9      17.483  17.338 -10.644  1.00  0.71           C  
ATOM    126  C   PHE A   9      18.828  17.865 -11.130  1.00  0.71           C  
ATOM    127  O   PHE A   9      19.572  18.501 -10.381  1.00  0.71           O  
ATOM    128  CB  PHE A   9      16.428  18.442 -10.637  1.00  0.71           C  
ATOM    129  CG  PHE A   9      14.989  17.900 -10.617  1.00  0.71           C  
ATOM    130  CD1 PHE A   9      14.281  17.680  -9.441  1.00  0.71           C  
ATOM    131  CD2 PHE A   9      14.355  17.612 -11.812  1.00  0.71           C  
ATOM    132  CE1 PHE A   9      12.978  17.190  -9.489  1.00  0.71           C  
ATOM    133  CE2 PHE A   9      13.078  17.121 -11.856  1.00  0.71           C  
ATOM    134  CZ  PHE A   9      12.387  16.910 -10.689  1.00  0.71           C  
ATOM    135  H   PHE A   9      17.424  17.276  -8.501  1.00  0.71           H  
ATOM    136  HA  PHE A   9      17.158  16.583 -11.353  1.00  0.71           H  
ATOM    137 1HB  PHE A   9      16.566  19.084  -9.770  1.00  0.71           H  
ATOM    138 2HB  PHE A   9      16.553  19.048 -11.525  1.00  0.71           H  
ATOM    139  HD1 PHE A   9      14.750  17.893  -8.477  1.00  0.71           H  
ATOM    140  HD2 PHE A   9      14.891  17.779 -12.729  1.00  0.71           H  
ATOM    141  HE1 PHE A   9      12.428  17.022  -8.578  1.00  0.71           H  
ATOM    142  HE2 PHE A   9      12.617  16.901 -12.820  1.00  0.71           H  
ATOM    143  HZ  PHE A   9      11.375  16.527 -10.714  1.00  0.71           H  
ATOM    144  N   TYR A  10      19.097  17.624 -12.406  1.00  0.78           N  
ATOM    145  CA  TYR A  10      20.312  18.016 -13.099  1.00  0.78           C  
ATOM    146  C   TYR A  10      19.978  18.811 -14.348  1.00  0.78           C  
ATOM    147  O   TYR A  10      18.846  18.796 -14.822  1.00  0.78           O  
ATOM    148  CB  TYR A  10      21.108  16.774 -13.480  1.00  0.78           C  
ATOM    149  CG  TYR A  10      21.514  15.932 -12.288  1.00  0.78           C  
ATOM    150  CD1 TYR A  10      20.672  14.922 -11.838  1.00  0.78           C  
ATOM    151  CD2 TYR A  10      22.716  16.168 -11.639  1.00  0.78           C  
ATOM    152  CE1 TYR A  10      21.035  14.150 -10.753  1.00  0.78           C  
ATOM    153  CE2 TYR A  10      23.075  15.396 -10.550  1.00  0.78           C  
ATOM    154  CZ  TYR A  10      22.241  14.389 -10.109  1.00  0.78           C  
ATOM    155  OH  TYR A  10      22.610  13.619  -9.027  1.00  0.78           O  
ATOM    156  H   TYR A  10      18.430  17.067 -12.923  1.00  0.78           H  
ATOM    157  HA  TYR A  10      20.908  18.650 -12.442  1.00  0.78           H  
ATOM    158 1HB  TYR A  10      20.504  16.153 -14.148  1.00  0.78           H  
ATOM    159 2HB  TYR A  10      22.007  17.065 -14.022  1.00  0.78           H  
ATOM    160  HD1 TYR A  10      19.720  14.737 -12.345  1.00  0.78           H  
ATOM    161  HD2 TYR A  10      23.377  16.962 -11.987  1.00  0.78           H  
ATOM    162  HE1 TYR A  10      20.369  13.359 -10.407  1.00  0.78           H  
ATOM    163  HE2 TYR A  10      24.021  15.581 -10.041  1.00  0.78           H  
ATOM    164  HH  TYR A  10      21.997  12.887  -8.931  1.00  0.78           H  
ATOM    165  N   TYR A  11      20.954  19.525 -14.881  1.00  0.90           N  
ATOM    166  CA  TYR A  11      20.729  20.317 -16.087  1.00  0.90           C  
ATOM    167  C   TYR A  11      22.008  20.641 -16.836  1.00  0.90           C  
ATOM    168  O   TYR A  11      23.108  20.511 -16.297  1.00  0.90           O  
ATOM    169  CB  TYR A  11      20.037  21.617 -15.724  1.00  0.90           C  
ATOM    170  CG  TYR A  11      20.793  22.340 -14.670  1.00  0.90           C  
ATOM    171  CD1 TYR A  11      21.860  23.127 -15.008  1.00  0.90           C  
ATOM    172  CD2 TYR A  11      20.396  22.231 -13.347  1.00  0.90           C  
ATOM    173  CE1 TYR A  11      22.558  23.803 -14.027  1.00  0.90           C  
ATOM    174  CE2 TYR A  11      21.084  22.908 -12.367  1.00  0.90           C  
ATOM    175  CZ  TYR A  11      22.166  23.693 -12.705  1.00  0.90           C  
ATOM    176  OH  TYR A  11      22.860  24.371 -11.730  1.00  0.90           O  
ATOM    177  H   TYR A  11      21.870  19.520 -14.455  1.00  0.90           H  
ATOM    178  HA  TYR A  11      20.085  19.749 -16.761  1.00  0.90           H  
ATOM    179 1HB  TYR A  11      19.970  22.255 -16.610  1.00  0.90           H  
ATOM    180 2HB  TYR A  11      19.027  21.430 -15.371  1.00  0.90           H  
ATOM    181  HD1 TYR A  11      22.156  23.210 -16.053  1.00  0.90           H  
ATOM    182  HD2 TYR A  11      19.538  21.609 -13.083  1.00  0.90           H  
ATOM    183  HE1 TYR A  11      23.411  24.424 -14.294  1.00  0.90           H  
ATOM    184  HE2 TYR A  11      20.774  22.824 -11.324  1.00  0.90           H  
ATOM    185  HH  TYR A  11      22.475  24.178 -10.872  1.00  0.90           H  
ATOM    186  N   ARG A  12      21.855  21.085 -18.083  1.00  1.09           N  
ATOM    187  CA  ARG A  12      22.984  21.523 -18.880  1.00  1.09           C  
ATOM    188  C   ARG A  12      22.963  23.044 -19.059  1.00  1.09           C  
ATOM    189  O   ARG A  12      21.893  23.668 -19.192  1.00  1.09           O  
ATOM    190  CB  ARG A  12      22.942  20.852 -20.248  1.00  1.09           C  
ATOM    191  CG  ARG A  12      22.904  19.314 -20.222  1.00  1.09           C  
ATOM    192  CD  ARG A  12      24.203  18.707 -19.830  1.00  1.09           C  
ATOM    193  NE  ARG A  12      25.235  18.968 -20.829  1.00  1.09           N  
ATOM    194  CZ  ARG A  12      25.435  18.240 -21.937  1.00  1.09           C  
ATOM    195  NH1 ARG A  12      24.685  17.190 -22.217  1.00  1.09           N  
ATOM    196  NH2 ARG A  12      26.404  18.615 -22.730  1.00  1.09           N  
ATOM    197  H   ARG A  12      20.922  21.125 -18.483  1.00  1.09           H  
ATOM    198  HA  ARG A  12      23.907  21.240 -18.373  1.00  1.09           H  
ATOM    199 1HB  ARG A  12      22.079  21.200 -20.799  1.00  1.09           H  
ATOM    200 2HB  ARG A  12      23.829  21.142 -20.816  1.00  1.09           H  
ATOM    201 1HG  ARG A  12      22.146  18.982 -19.512  1.00  1.09           H  
ATOM    202 2HG  ARG A  12      22.649  18.946 -21.216  1.00  1.09           H  
ATOM    203 1HD  ARG A  12      24.532  19.133 -18.881  1.00  1.09           H  
ATOM    204 2HD  ARG A  12      24.092  17.630 -19.726  1.00  1.09           H  
ATOM    205  HE  ARG A  12      25.877  19.769 -20.704  1.00  1.09           H  
ATOM    206 1HH1 ARG A  12      23.941  16.920 -21.590  1.00  1.09           H  
ATOM    207 2HH1 ARG A  12      24.855  16.659 -23.058  1.00  1.09           H  
ATOM    208 1HH2 ARG A  12      26.947  19.447 -22.444  1.00  1.09           H  
ATOM    209 2HH2 ARG A  12      26.605  18.112 -23.578  1.00  1.09           H  
ATOM    210  N   THR A  13      24.166  23.612 -19.110  1.00  1.37           N  
ATOM    211  CA  THR A  13      24.411  25.027 -19.371  1.00  1.37           C  
ATOM    212  C   THR A  13      25.324  25.173 -20.588  1.00  1.37           C  
ATOM    213  O   THR A  13      25.914  26.223 -20.847  1.00  1.37           O  
ATOM    214  CB  THR A  13      25.027  25.714 -18.149  1.00  1.37           C  
ATOM    215  OG1 THR A  13      26.251  25.053 -17.792  1.00  1.37           O  
ATOM    216  CG2 THR A  13      24.057  25.654 -16.988  1.00  1.37           C  
ATOM    217  H   THR A  13      24.978  23.021 -18.960  1.00  1.37           H  
ATOM    218  HA  THR A  13      23.462  25.512 -19.583  1.00  1.37           H  
ATOM    219  HB  THR A  13      25.240  26.755 -18.391  1.00  1.37           H  
ATOM    220  HG1 THR A  13      26.842  25.019 -18.557  1.00  1.37           H  
ATOM    221 1HG2 THR A  13      24.490  26.147 -16.118  1.00  1.37           H  
ATOM    222 2HG2 THR A  13      23.135  26.149 -17.264  1.00  1.37           H  
ATOM    223 3HG2 THR A  13      23.854  24.621 -16.749  1.00  1.37           H  
ATOM    224  N   ASP A  14      25.431  24.096 -21.347  1.00  1.74           N  
ATOM    225  CA  ASP A  14      26.327  24.034 -22.491  1.00  1.74           C  
ATOM    226  C   ASP A  14      25.771  24.613 -23.793  1.00  1.74           C  
ATOM    227  O   ASP A  14      25.525  23.881 -24.754  1.00  1.74           O  
ATOM    228  CB  ASP A  14      26.751  22.588 -22.711  1.00  1.74           C  
ATOM    229  CG  ASP A  14      27.610  22.075 -21.558  1.00  1.74           C  
ATOM    230  OD1 ASP A  14      28.431  22.816 -21.074  1.00  1.74           O  
ATOM    231  OD2 ASP A  14      27.425  20.940 -21.158  1.00  1.74           O  
ATOM    232  H   ASP A  14      24.884  23.288 -21.108  1.00  1.74           H  
ATOM    233  HA  ASP A  14      27.219  24.608 -22.239  1.00  1.74           H  
ATOM    234 1HB  ASP A  14      25.867  21.956 -22.816  1.00  1.74           H  
ATOM    235 2HB  ASP A  14      27.322  22.514 -23.638  1.00  1.74           H  
ATOM    236  N   CYS A  15      25.595  25.928 -23.825  1.00  2.18           N  
ATOM    237  CA  CYS A  15      25.129  26.606 -25.034  1.00  2.18           C  
ATOM    238  C   CYS A  15      25.645  28.035 -25.082  1.00  2.18           C  
ATOM    239  O   CYS A  15      26.172  28.552 -24.094  1.00  2.18           O  
ATOM    240  CB  CYS A  15      23.595  26.628 -25.120  1.00  2.18           C  
ATOM    241  SG  CYS A  15      22.756  27.679 -23.897  1.00  2.18           S  
ATOM    242  H   CYS A  15      25.795  26.451 -22.976  1.00  2.18           H  
ATOM    243  HA  CYS A  15      25.509  26.070 -25.901  1.00  2.18           H  
ATOM    244 1HB  CYS A  15      23.301  26.973 -26.111  1.00  2.18           H  
ATOM    245 2HB  CYS A  15      23.216  25.613 -25.009  1.00  2.18           H  
ATOM    246  N   ASP A  16      25.506  28.689 -26.232  1.00  2.62           N  
ATOM    247  CA  ASP A  16      25.979  30.059 -26.327  1.00  2.62           C  
ATOM    248  C   ASP A  16      25.050  31.019 -25.613  1.00  2.62           C  
ATOM    249  O   ASP A  16      23.872  30.740 -25.400  1.00  2.62           O  
ATOM    250  CB  ASP A  16      26.147  30.465 -27.801  1.00  2.62           C  
ATOM    251  CG  ASP A  16      26.937  31.810 -28.057  1.00  2.62           C  
ATOM    252  OD1 ASP A  16      27.263  32.523 -27.113  1.00  2.62           O  
ATOM    253  OD2 ASP A  16      27.202  32.085 -29.201  1.00  2.62           O  
ATOM    254  H   ASP A  16      25.076  28.240 -27.027  1.00  2.62           H  
ATOM    255  HA  ASP A  16      26.957  30.116 -25.848  1.00  2.62           H  
ATOM    256 1HB  ASP A  16      26.657  29.665 -28.336  1.00  2.62           H  
ATOM    257 2HB  ASP A  16      25.158  30.570 -28.251  1.00  2.62           H  
ATOM    258  N   SER A  17      25.616  32.159 -25.255  1.00  2.95           N  
ATOM    259  CA  SER A  17      24.948  33.300 -24.660  1.00  2.95           C  
ATOM    260  C   SER A  17      23.936  32.974 -23.563  1.00  2.95           C  
ATOM    261  O   SER A  17      22.906  33.644 -23.456  1.00  2.95           O  
ATOM    262  CB  SER A  17      24.315  34.102 -25.766  1.00  2.95           C  
ATOM    263  OG  SER A  17      25.310  34.583 -26.651  1.00  2.95           O  
ATOM    264  H   SER A  17      26.589  32.271 -25.525  1.00  2.95           H  
ATOM    265  HA  SER A  17      25.721  33.923 -24.208  1.00  2.95           H  
ATOM    266 1HB  SER A  17      23.617  33.467 -26.313  1.00  2.95           H  
ATOM    267 2HB  SER A  17      23.751  34.934 -25.350  1.00  2.95           H  
ATOM    268  HG  SER A  17      25.965  33.841 -26.790  1.00  2.95           H  
ATOM    269  N   SER A  18      24.225  31.984 -22.722  1.00  3.02           N  
ATOM    270  CA  SER A  18      23.304  31.693 -21.638  1.00  3.02           C  
ATOM    271  C   SER A  18      23.454  32.781 -20.582  1.00  3.02           C  
ATOM    272  O   SER A  18      24.539  33.353 -20.446  1.00  3.02           O  
ATOM    273  CB  SER A  18      23.598  30.313 -21.068  1.00  3.02           C  
ATOM    274  OG  SER A  18      24.850  30.272 -20.431  1.00  3.02           O  
ATOM    275  H   SER A  18      25.066  31.441 -22.854  1.00  3.02           H  
ATOM    276  HA  SER A  18      22.284  31.708 -22.024  1.00  3.02           H  
ATOM    277 1HB  SER A  18      22.812  30.010 -20.376  1.00  3.02           H  
ATOM    278 2HB  SER A  18      23.600  29.610 -21.882  1.00  3.02           H  
ATOM    279  HG  SER A  18      25.074  29.335 -20.352  1.00  3.02           H  
ATOM    280  N   THR A  19      22.397  33.029 -19.804  1.00  2.81           N  
ATOM    281  CA  THR A  19      22.480  34.008 -18.725  1.00  2.81           C  
ATOM    282  C   THR A  19      21.963  33.425 -17.397  1.00  2.81           C  
ATOM    283  O   THR A  19      22.716  32.911 -16.572  1.00  2.81           O  
ATOM    284  CB  THR A  19      21.678  35.315 -19.053  1.00  2.81           C  
ATOM    285  OG1 THR A  19      20.299  35.001 -19.329  1.00  2.81           O  
ATOM    286  CG2 THR A  19      22.266  36.014 -20.272  1.00  2.81           C  
ATOM    287  H   THR A  19      21.538  32.533 -19.978  1.00  2.81           H  
ATOM    288  HA  THR A  19      23.527  34.280 -18.583  1.00  2.81           H  
ATOM    289  HB  THR A  19      21.731  35.987 -18.201  1.00  2.81           H  
ATOM    290  HG1 THR A  19      20.208  34.785 -20.270  1.00  2.81           H  
ATOM    291 1HG2 THR A  19      21.704  36.923 -20.477  1.00  2.81           H  
ATOM    292 2HG2 THR A  19      23.309  36.267 -20.077  1.00  2.81           H  
ATOM    293 3HG2 THR A  19      22.213  35.356 -21.140  1.00  2.81           H  
ATOM    294  N   THR A  20      20.651  33.562 -17.221  1.00  2.39           N  
ATOM    295  CA  THR A  20      19.881  33.269 -16.030  1.00  2.39           C  
ATOM    296  C   THR A  20      18.780  32.226 -16.239  1.00  2.39           C  
ATOM    297  O   THR A  20      17.851  32.131 -15.435  1.00  2.39           O  
ATOM    298  CB  THR A  20      19.253  34.589 -15.572  1.00  2.39           C  
ATOM    299  OG1 THR A  20      18.470  35.128 -16.677  1.00  2.39           O  
ATOM    300  CG2 THR A  20      20.329  35.594 -15.164  1.00  2.39           C  
ATOM    301  H   THR A  20      20.146  33.972 -17.984  1.00  2.39           H  
ATOM    302  HA  THR A  20      20.561  32.901 -15.262  1.00  2.39           H  
ATOM    303  HB  THR A  20      18.595  34.403 -14.725  1.00  2.39           H  
ATOM    304  HG1 THR A  20      19.028  35.122 -17.510  1.00  2.39           H  
ATOM    305 1HG2 THR A  20      19.854  36.522 -14.849  1.00  2.39           H  
ATOM    306 2HG2 THR A  20      20.912  35.184 -14.340  1.00  2.39           H  
ATOM    307 3HG2 THR A  20      20.983  35.796 -15.998  1.00  2.39           H  
ATOM    308  N   SER A  21      18.866  31.477 -17.335  1.00  1.92           N  
ATOM    309  CA  SER A  21      17.853  30.481 -17.686  1.00  1.92           C  
ATOM    310  C   SER A  21      18.431  29.132 -18.074  1.00  1.92           C  
ATOM    311  O   SER A  21      17.747  28.363 -18.736  1.00  1.92           O  
ATOM    312  CB  SER A  21      17.023  30.964 -18.849  1.00  1.92           C  
ATOM    313  OG  SER A  21      17.828  31.170 -19.978  1.00  1.92           O  
ATOM    314  H   SER A  21      19.656  31.606 -17.944  1.00  1.92           H  
ATOM    315  HA  SER A  21      17.206  30.330 -16.822  1.00  1.92           H  
ATOM    316 1HB  SER A  21      16.254  30.221 -19.073  1.00  1.92           H  
ATOM    317 2HB  SER A  21      16.525  31.878 -18.584  1.00  1.92           H  
ATOM    318  HG  SER A  21      18.383  30.369 -20.058  1.00  1.92           H  
ATOM    319  N   LEU A  22      19.687  28.872 -17.713  1.00  1.49           N  
ATOM    320  CA  LEU A  22      20.359  27.618 -18.065  1.00  1.49           C  
ATOM    321  C   LEU A  22      20.326  27.459 -19.579  1.00  1.49           C  
ATOM    322  O   LEU A  22      20.048  28.433 -20.288  1.00  1.49           O  
ATOM    323  CB  LEU A  22      19.611  26.419 -17.443  1.00  1.49           C  
ATOM    324  CG  LEU A  22      19.401  26.449 -15.947  1.00  1.49           C  
ATOM    325  CD1 LEU A  22      18.598  25.209 -15.569  1.00  1.49           C  
ATOM    326  CD2 LEU A  22      20.730  26.532 -15.268  1.00  1.49           C  
ATOM    327  H   LEU A  22      20.180  29.556 -17.161  1.00  1.49           H  
ATOM    328  HA  LEU A  22      21.392  27.650 -17.725  1.00  1.49           H  
ATOM    329 1HB  LEU A  22      18.641  26.288 -17.922  1.00  1.49           H  
ATOM    330 2HB  LEU A  22      20.189  25.516 -17.646  1.00  1.49           H  
ATOM    331  HG  LEU A  22      18.800  27.315 -15.663  1.00  1.49           H  
ATOM    332 1HD1 LEU A  22      18.416  25.196 -14.497  1.00  1.49           H  
ATOM    333 2HD1 LEU A  22      17.641  25.226 -16.103  1.00  1.49           H  
ATOM    334 3HD1 LEU A  22      19.145  24.336 -15.855  1.00  1.49           H  
ATOM    335 1HD2 LEU A  22      20.596  26.539 -14.185  1.00  1.49           H  
ATOM    336 2HD2 LEU A  22      21.311  25.695 -15.559  1.00  1.49           H  
ATOM    337 3HD2 LEU A  22      21.240  27.442 -15.578  1.00  1.49           H  
ATOM    338  N   CYS A  23      20.558  26.240 -20.073  1.00  1.17           N  
ATOM    339  CA  CYS A  23      20.308  25.955 -21.473  1.00  1.17           C  
ATOM    340  C   CYS A  23      19.223  24.888 -21.595  1.00  1.17           C  
ATOM    341  O   CYS A  23      18.296  25.025 -22.410  1.00  1.17           O  
ATOM    342  CB  CYS A  23      21.573  25.490 -22.156  1.00  1.17           C  
ATOM    343  SG  CYS A  23      22.863  26.714 -22.118  1.00  1.17           S  
ATOM    344  H   CYS A  23      20.883  25.474 -19.485  1.00  1.17           H  
ATOM    345  HA  CYS A  23      19.962  26.863 -21.963  1.00  1.17           H  
ATOM    346 1HB  CYS A  23      21.944  24.588 -21.674  1.00  1.17           H  
ATOM    347 2HB  CYS A  23      21.362  25.242 -23.194  1.00  1.17           H  
ATOM    348  N   SER A  24      19.316  23.836 -20.767  1.00  0.94           N  
ATOM    349  CA  SER A  24      18.308  22.778 -20.768  1.00  0.94           C  
ATOM    350  C   SER A  24      17.375  23.006 -19.604  1.00  0.94           C  
ATOM    351  O   SER A  24      17.554  23.915 -18.799  1.00  0.94           O  
ATOM    352  CB  SER A  24      18.867  21.380 -20.606  1.00  0.94           C  
ATOM    353  OG  SER A  24      19.178  21.105 -19.256  1.00  0.94           O  
ATOM    354  H   SER A  24      20.110  23.763 -20.137  1.00  0.94           H  
ATOM    355  HA  SER A  24      17.731  22.827 -21.690  1.00  0.94           H  
ATOM    356 1HB  SER A  24      18.145  20.650 -20.968  1.00  0.94           H  
ATOM    357 2HB  SER A  24      19.758  21.282 -21.216  1.00  0.94           H  
ATOM    358  HG  SER A  24      18.295  20.946 -18.787  1.00  0.94           H  
ATOM    359  N   PHE A  25      16.382  22.162 -19.512  1.00  0.79           N  
ATOM    360  CA  PHE A  25      15.447  22.191 -18.417  1.00  0.79           C  
ATOM    361  C   PHE A  25      15.987  21.186 -17.389  1.00  0.79           C  
ATOM    362  O   PHE A  25      16.915  20.448 -17.739  1.00  0.79           O  
ATOM    363  CB  PHE A  25      14.095  21.787 -18.967  1.00  0.79           C  
ATOM    364  CG  PHE A  25      14.199  20.485 -19.599  1.00  0.79           C  
ATOM    365  CD1 PHE A  25      14.003  19.363 -18.863  1.00  0.79           C  
ATOM    366  CD2 PHE A  25      14.543  20.370 -20.936  1.00  0.79           C  
ATOM    367  CE1 PHE A  25      14.146  18.131 -19.423  1.00  0.79           C  
ATOM    368  CE2 PHE A  25      14.681  19.127 -21.514  1.00  0.79           C  
ATOM    369  CZ  PHE A  25      14.481  17.998 -20.746  1.00  0.79           C  
ATOM    370  H   PHE A  25      16.275  21.454 -20.226  1.00  0.79           H  
ATOM    371  HA  PHE A  25      15.403  23.191 -18.010  1.00  0.79           H  
ATOM    372 1HB  PHE A  25      13.386  21.744 -18.201  1.00  0.79           H  
ATOM    373 2HB  PHE A  25      13.745  22.514 -19.703  1.00  0.79           H  
ATOM    374  HD1 PHE A  25      13.738  19.470 -17.816  1.00  0.79           H  
ATOM    375  HD2 PHE A  25      14.708  21.272 -21.527  1.00  0.79           H  
ATOM    376  HE1 PHE A  25      13.998  17.262 -18.820  1.00  0.79           H  
ATOM    377  HE2 PHE A  25      14.953  19.033 -22.566  1.00  0.79           H  
ATOM    378  HZ  PHE A  25      14.587  17.000 -21.182  1.00  0.79           H  
ATOM    379  N   PRO A  26      15.603  21.271 -16.096  1.00  0.71           N  
ATOM    380  CA  PRO A  26      15.895  20.297 -15.042  1.00  0.71           C  
ATOM    381  C   PRO A  26      15.374  18.878 -15.321  1.00  0.71           C  
ATOM    382  O   PRO A  26      14.202  18.684 -15.661  1.00  0.71           O  
ATOM    383  CB  PRO A  26      15.160  20.901 -13.839  1.00  0.71           C  
ATOM    384  CG  PRO A  26      15.097  22.380 -14.122  1.00  0.71           C  
ATOM    385  CD  PRO A  26      14.923  22.489 -15.610  1.00  0.71           C  
ATOM    386  HA  PRO A  26      16.972  20.284 -14.862  1.00  0.71           H  
ATOM    387 1HB  PRO A  26      14.171  20.435 -13.729  1.00  0.71           H  
ATOM    388 2HB  PRO A  26      15.714  20.685 -12.922  1.00  0.71           H  
ATOM    389 1HG  PRO A  26      14.258  22.844 -13.569  1.00  0.71           H  
ATOM    390 2HG  PRO A  26      16.017  22.873 -13.770  1.00  0.71           H  
ATOM    391 1HD  PRO A  26      13.863  22.507 -15.895  1.00  0.71           H  
ATOM    392 2HD  PRO A  26      15.458  23.394 -15.909  1.00  0.71           H  
ATOM    393  N   VAL A  27      16.205  17.880 -15.033  1.00  0.68           N  
ATOM    394  CA  VAL A  27      15.826  16.473 -15.195  1.00  0.68           C  
ATOM    395  C   VAL A  27      16.378  15.586 -14.086  1.00  0.68           C  
ATOM    396  O   VAL A  27      17.514  15.753 -13.654  1.00  0.68           O  
ATOM    397  CB  VAL A  27      16.286  15.951 -16.571  1.00  0.68           C  
ATOM    398  CG1 VAL A  27      17.784  16.120 -16.711  1.00  0.68           C  
ATOM    399  CG2 VAL A  27      15.922  14.459 -16.722  1.00  0.68           C  
ATOM    400  H   VAL A  27      17.157  18.116 -14.763  1.00  0.68           H  
ATOM    401  HA  VAL A  27      14.743  16.413 -15.166  1.00  0.68           H  
ATOM    402  HB  VAL A  27      15.795  16.531 -17.351  1.00  0.68           H  
ATOM    403 1HG1 VAL A  27      18.100  15.761 -17.689  1.00  0.68           H  
ATOM    404 2HG1 VAL A  27      18.037  17.177 -16.616  1.00  0.68           H  
ATOM    405 3HG1 VAL A  27      18.292  15.553 -15.933  1.00  0.68           H  
ATOM    406 1HG2 VAL A  27      16.234  14.109 -17.702  1.00  0.68           H  
ATOM    407 2HG2 VAL A  27      16.424  13.865 -15.965  1.00  0.68           H  
ATOM    408 3HG2 VAL A  27      14.850  14.328 -16.618  1.00  0.68           H  
ATOM    409  N   ALA A  28      15.579  14.630 -13.633  1.00  0.68           N  
ATOM    410  CA  ALA A  28      16.008  13.721 -12.584  1.00  0.68           C  
ATOM    411  C   ALA A  28      15.791  12.273 -12.954  1.00  0.68           C  
ATOM    412  O   ALA A  28      14.850  11.922 -13.661  1.00  0.68           O  
ATOM    413  CB  ALA A  28      15.249  14.002 -11.322  1.00  0.68           C  
ATOM    414  H   ALA A  28      14.643  14.554 -14.014  1.00  0.68           H  
ATOM    415  HA  ALA A  28      17.073  13.873 -12.413  1.00  0.68           H  
ATOM    416 1HB  ALA A  28      15.597  13.329 -10.541  1.00  0.68           H  
ATOM    417 2HB  ALA A  28      15.410  15.019 -11.014  1.00  0.68           H  
ATOM    418 3HB  ALA A  28      14.194  13.844 -11.501  1.00  0.68           H  
ATOM    419  N   ASN A  29      16.643  11.419 -12.409  1.00  0.71           N  
ATOM    420  CA  ASN A  29      16.549   9.982 -12.624  1.00  0.71           C  
ATOM    421  C   ASN A  29      16.363   9.318 -11.261  1.00  0.71           C  
ATOM    422  O   ASN A  29      17.212   9.452 -10.376  1.00  0.71           O  
ATOM    423  CB  ASN A  29      17.795   9.491 -13.329  1.00  0.71           C  
ATOM    424  CG  ASN A  29      18.025  10.188 -14.669  1.00  0.71           C  
ATOM    425  OD1 ASN A  29      17.405   9.903 -15.689  1.00  0.71           O  
ATOM    426  ND2 ASN A  29      18.935  11.129 -14.654  1.00  0.71           N  
ATOM    427  H   ASN A  29      17.393  11.780 -11.833  1.00  0.71           H  
ATOM    428  HA  ASN A  29      15.669   9.753 -13.227  1.00  0.71           H  
ATOM    429 1HB  ASN A  29      18.664   9.657 -12.693  1.00  0.71           H  
ATOM    430 2HB  ASN A  29      17.713   8.417 -13.500  1.00  0.71           H  
ATOM    431 1HD2 ASN A  29      19.144  11.639 -15.490  1.00  0.71           H  
ATOM    432 2HD2 ASN A  29      19.423  11.334 -13.806  1.00  0.71           H  
ATOM    433  N   VAL A  30      15.220   8.667 -11.078  1.00  0.76           N  
ATOM    434  CA  VAL A  30      14.846   8.077  -9.800  1.00  0.76           C  
ATOM    435  C   VAL A  30      14.788   6.562  -9.899  1.00  0.76           C  
ATOM    436  O   VAL A  30      14.143   6.013 -10.793  1.00  0.76           O  
ATOM    437  CB  VAL A  30      13.455   8.596  -9.408  1.00  0.76           C  
ATOM    438  CG1 VAL A  30      13.012   8.024  -8.059  1.00  0.76           C  
ATOM    439  CG2 VAL A  30      13.469  10.091  -9.414  1.00  0.76           C  
ATOM    440  H   VAL A  30      14.570   8.584 -11.856  1.00  0.76           H  
ATOM    441  HA  VAL A  30      15.578   8.362  -9.044  1.00  0.76           H  
ATOM    442  HB  VAL A  30      12.733   8.253 -10.152  1.00  0.76           H  
ATOM    443 1HG1 VAL A  30      12.024   8.394  -7.814  1.00  0.76           H  
ATOM    444 2HG1 VAL A  30      12.991   6.934  -8.103  1.00  0.76           H  
ATOM    445 3HG1 VAL A  30      13.715   8.342  -7.285  1.00  0.76           H  
ATOM    446 1HG2 VAL A  30      12.474  10.444  -9.176  1.00  0.76           H  
ATOM    447 2HG2 VAL A  30      14.183  10.448  -8.673  1.00  0.76           H  
ATOM    448 3HG2 VAL A  30      13.752  10.456 -10.404  1.00  0.76           H  
ATOM    449  N   SER A  31      15.453   5.864  -8.990  1.00  0.86           N  
ATOM    450  CA  SER A  31      15.417   4.410  -9.055  1.00  0.86           C  
ATOM    451  C   SER A  31      14.417   3.815  -8.073  1.00  0.86           C  
ATOM    452  O   SER A  31      14.198   4.351  -6.973  1.00  0.86           O  
ATOM    453  CB  SER A  31      16.798   3.838  -8.780  1.00  0.86           C  
ATOM    454  OG  SER A  31      17.714   4.234  -9.767  1.00  0.86           O  
ATOM    455  H   SER A  31      15.980   6.336  -8.268  1.00  0.86           H  
ATOM    456  HA  SER A  31      15.121   4.109 -10.060  1.00  0.86           H  
ATOM    457 1HB  SER A  31      17.144   4.165  -7.802  1.00  0.86           H  
ATOM    458 2HB  SER A  31      16.734   2.747  -8.755  1.00  0.86           H  
ATOM    459  HG  SER A  31      18.521   3.743  -9.588  1.00  0.86           H  
ATOM    460  N   LEU A  32      13.859   2.679  -8.467  1.00  1.01           N  
ATOM    461  CA  LEU A  32      13.035   1.866  -7.601  1.00  1.01           C  
ATOM    462  C   LEU A  32      13.901   0.692  -7.163  1.00  1.01           C  
ATOM    463  O   LEU A  32      14.080   0.423  -5.973  1.00  1.01           O  
ATOM    464  CB  LEU A  32      11.816   1.341  -8.354  1.00  1.01           C  
ATOM    465  CG  LEU A  32      10.827   2.321  -8.903  1.00  1.01           C  
ATOM    466  CD1 LEU A  32       9.839   1.560  -9.666  1.00  1.01           C  
ATOM    467  CD2 LEU A  32      10.181   3.070  -7.803  1.00  1.01           C  
ATOM    468  H   LEU A  32      14.041   2.330  -9.406  1.00  1.01           H  
ATOM    469  HA  LEU A  32      12.729   2.436  -6.734  1.00  1.01           H  
ATOM    470 1HB  LEU A  32      12.146   0.714  -9.164  1.00  1.01           H  
ATOM    471 2HB  LEU A  32      11.276   0.723  -7.687  1.00  1.01           H  
ATOM    472  HG  LEU A  32      11.314   3.012  -9.566  1.00  1.01           H  
ATOM    473 1HD1 LEU A  32       9.106   2.238 -10.090  1.00  1.01           H  
ATOM    474 2HD1 LEU A  32      10.350   1.039 -10.447  1.00  1.01           H  
ATOM    475 3HD1 LEU A  32       9.353   0.847  -9.027  1.00  1.01           H  
ATOM    476 1HD2 LEU A  32       9.452   3.770  -8.211  1.00  1.01           H  
ATOM    477 2HD2 LEU A  32       9.680   2.380  -7.121  1.00  1.01           H  
ATOM    478 3HD2 LEU A  32      10.955   3.611  -7.283  1.00  1.01           H  
ATOM    479  N   THR A  33      14.511   0.049  -8.158  1.00  1.23           N  
ATOM    480  CA  THR A  33      15.400  -1.083  -7.944  1.00  1.23           C  
ATOM    481  C   THR A  33      16.798  -0.664  -7.552  1.00  1.23           C  
ATOM    482  O   THR A  33      17.403   0.199  -8.193  1.00  1.23           O  
ATOM    483  CB  THR A  33      15.468  -1.967  -9.195  1.00  1.23           C  
ATOM    484  OG1 THR A  33      14.184  -2.561  -9.417  1.00  1.23           O  
ATOM    485  CG2 THR A  33      16.574  -3.030  -9.094  1.00  1.23           C  
ATOM    486  H   THR A  33      14.325   0.347  -9.116  1.00  1.23           H  
ATOM    487  HA  THR A  33      14.993  -1.688  -7.131  1.00  1.23           H  
ATOM    488  HB  THR A  33      15.687  -1.329 -10.050  1.00  1.23           H  
ATOM    489  HG1 THR A  33      14.071  -3.280  -8.763  1.00  1.23           H  
ATOM    490 1HG2 THR A  33      16.587  -3.618 -10.008  1.00  1.23           H  
ATOM    491 2HG2 THR A  33      17.527  -2.533  -8.968  1.00  1.23           H  
ATOM    492 3HG2 THR A  33      16.413  -3.684  -8.256  1.00  1.23           H  
ATOM    493  N   LYS A  34      17.323  -1.295  -6.510  1.00  1.48           N  
ATOM    494  CA  LYS A  34      18.672  -1.023  -6.065  1.00  1.48           C  
ATOM    495  C   LYS A  34      19.519  -2.283  -6.212  1.00  1.48           C  
ATOM    496  O   LYS A  34      19.068  -3.402  -5.940  1.00  1.48           O  
ATOM    497  CB  LYS A  34      18.650  -0.513  -4.628  1.00  1.48           C  
ATOM    498  CG  LYS A  34      17.905   0.824  -4.479  1.00  1.48           C  
ATOM    499  CD  LYS A  34      17.924   1.342  -3.050  1.00  1.48           C  
ATOM    500  CE  LYS A  34      17.146   2.650  -2.935  1.00  1.48           C  
ATOM    501  NZ  LYS A  34      17.160   3.183  -1.542  1.00  1.48           N  
ATOM    502  H   LYS A  34      16.763  -1.982  -6.024  1.00  1.48           H  
ATOM    503  HA  LYS A  34      19.106  -0.249  -6.698  1.00  1.48           H  
ATOM    504 1HB  LYS A  34      18.163  -1.245  -3.984  1.00  1.48           H  
ATOM    505 2HB  LYS A  34      19.670  -0.381  -4.268  1.00  1.48           H  
ATOM    506 1HG  LYS A  34      18.364   1.566  -5.133  1.00  1.48           H  
ATOM    507 2HG  LYS A  34      16.863   0.698  -4.788  1.00  1.48           H  
ATOM    508 1HD  LYS A  34      17.473   0.601  -2.388  1.00  1.48           H  
ATOM    509 2HD  LYS A  34      18.954   1.510  -2.735  1.00  1.48           H  
ATOM    510 1HE  LYS A  34      17.589   3.388  -3.602  1.00  1.48           H  
ATOM    511 2HE  LYS A  34      16.111   2.477  -3.237  1.00  1.48           H  
ATOM    512 1HZ  LYS A  34      16.636   4.047  -1.504  1.00  1.48           H  
ATOM    513 2HZ  LYS A  34      16.740   2.508  -0.918  1.00  1.48           H  
ATOM    514 3HZ  LYS A  34      18.113   3.356  -1.258  1.00  1.48           H  
ATOM    515  N   GLY A  35      20.709  -2.116  -6.771  1.00  1.74           N  
ATOM    516  CA  GLY A  35      21.659  -3.212  -6.952  1.00  1.74           C  
ATOM    517  C   GLY A  35      21.313  -4.074  -8.166  1.00  1.74           C  
ATOM    518  O   GLY A  35      22.030  -5.014  -8.500  1.00  1.74           O  
ATOM    519  H   GLY A  35      20.997  -1.179  -7.024  1.00  1.74           H  
ATOM    520 1HA  GLY A  35      22.664  -2.804  -7.070  1.00  1.74           H  
ATOM    521 2HA  GLY A  35      21.674  -3.831  -6.055  1.00  1.74           H  
ATOM    522  N   GLY A  36      20.189  -3.757  -8.808  1.00  1.93           N  
ATOM    523  CA  GLY A  36      19.684  -4.506  -9.945  1.00  1.93           C  
ATOM    524  C   GLY A  36      18.944  -5.782  -9.512  1.00  1.93           C  
ATOM    525  O   GLY A  36      18.541  -6.577 -10.362  1.00  1.93           O  
ATOM    526  H   GLY A  36      19.664  -2.964  -8.477  1.00  1.93           H  
ATOM    527 1HA  GLY A  36      19.021  -3.873 -10.533  1.00  1.93           H  
ATOM    528 2HA  GLY A  36      20.518  -4.774 -10.593  1.00  1.93           H  
ATOM    529  N   ARG A  37      18.776  -5.999  -8.198  1.00  2.00           N  
ATOM    530  CA  ARG A  37      18.169  -7.255  -7.744  1.00  2.00           C  
ATOM    531  C   ARG A  37      16.651  -7.268  -7.535  1.00  2.00           C  
ATOM    532  O   ARG A  37      15.940  -8.078  -8.137  1.00  2.00           O  
ATOM    533  CB  ARG A  37      18.812  -7.694  -6.431  1.00  2.00           C  
ATOM    534  CG  ARG A  37      18.339  -9.065  -5.918  1.00  2.00           C  
ATOM    535  CD  ARG A  37      18.970  -9.467  -4.607  1.00  2.00           C  
ATOM    536  NE  ARG A  37      18.492  -8.676  -3.481  1.00  2.00           N  
ATOM    537  CZ  ARG A  37      19.077  -8.580  -2.286  1.00  2.00           C  
ATOM    538  NH1 ARG A  37      20.209  -9.205  -2.014  1.00  2.00           N  
ATOM    539  NH2 ARG A  37      18.468  -7.841  -1.393  1.00  2.00           N  
ATOM    540  H   ARG A  37      19.076  -5.295  -7.520  1.00  2.00           H  
ATOM    541  HA  ARG A  37      18.402  -8.013  -8.490  1.00  2.00           H  
ATOM    542 1HB  ARG A  37      19.893  -7.730  -6.549  1.00  2.00           H  
ATOM    543 2HB  ARG A  37      18.591  -6.960  -5.652  1.00  2.00           H  
ATOM    544 1HG  ARG A  37      17.257  -9.031  -5.762  1.00  2.00           H  
ATOM    545 2HG  ARG A  37      18.572  -9.828  -6.659  1.00  2.00           H  
ATOM    546 1HD  ARG A  37      18.736 -10.511  -4.407  1.00  2.00           H  
ATOM    547 2HD  ARG A  37      20.049  -9.345  -4.673  1.00  2.00           H  
ATOM    548  HE  ARG A  37      17.605  -8.152  -3.577  1.00  2.00           H  
ATOM    549 1HH1 ARG A  37      20.654  -9.771  -2.721  1.00  2.00           H  
ATOM    550 2HH1 ARG A  37      20.626  -9.116  -1.099  1.00  2.00           H  
ATOM    551 1HH2 ARG A  37      17.578  -7.393  -1.684  1.00  2.00           H  
ATOM    552 2HH2 ARG A  37      18.845  -7.723  -0.469  1.00  2.00           H  
ATOM    553  N   ASP A  38      16.160  -6.394  -6.669  1.00  1.95           N  
ATOM    554  CA  ASP A  38      14.761  -6.427  -6.246  1.00  1.95           C  
ATOM    555  C   ASP A  38      13.857  -5.472  -7.004  1.00  1.95           C  
ATOM    556  O   ASP A  38      14.323  -4.516  -7.614  1.00  1.95           O  
ATOM    557  CB  ASP A  38      14.691  -6.114  -4.753  1.00  1.95           C  
ATOM    558  CG  ASP A  38      15.359  -7.204  -3.921  1.00  1.95           C  
ATOM    559  OD1 ASP A  38      15.127  -8.355  -4.187  1.00  1.95           O  
ATOM    560  OD2 ASP A  38      16.174  -6.879  -3.085  1.00  1.95           O  
ATOM    561  H   ASP A  38      16.783  -5.716  -6.255  1.00  1.95           H  
ATOM    562  HA  ASP A  38      14.385  -7.438  -6.403  1.00  1.95           H  
ATOM    563 1HB  ASP A  38      15.187  -5.164  -4.555  1.00  1.95           H  
ATOM    564 2HB  ASP A  38      13.646  -6.014  -4.446  1.00  1.95           H  
ATOM    565  N   ARG A  39      12.557  -5.716  -6.933  1.00  1.82           N  
ATOM    566  CA  ARG A  39      11.586  -4.812  -7.530  1.00  1.82           C  
ATOM    567  C   ARG A  39      10.735  -4.242  -6.418  1.00  1.82           C  
ATOM    568  O   ARG A  39      10.575  -4.864  -5.369  1.00  1.82           O  
ATOM    569  CB  ARG A  39      10.728  -5.505  -8.583  1.00  1.82           C  
ATOM    570  CG  ARG A  39      11.391  -5.631  -9.973  1.00  1.82           C  
ATOM    571  CD  ARG A  39      12.310  -6.817 -10.105  1.00  1.82           C  
ATOM    572  NE  ARG A  39      11.594  -8.082 -10.188  1.00  1.82           N  
ATOM    573  CZ  ARG A  39      12.172  -9.300 -10.051  1.00  1.82           C  
ATOM    574  NH1 ARG A  39      13.467  -9.404  -9.810  1.00  1.82           N  
ATOM    575  NH2 ARG A  39      11.436 -10.394 -10.159  1.00  1.82           N  
ATOM    576  H   ARG A  39      12.234  -6.537  -6.440  1.00  1.82           H  
ATOM    577  HA  ARG A  39      12.110  -3.989  -8.015  1.00  1.82           H  
ATOM    578 1HB  ARG A  39      10.467  -6.507  -8.244  1.00  1.82           H  
ATOM    579 2HB  ARG A  39       9.792  -4.952  -8.712  1.00  1.82           H  
ATOM    580 1HG  ARG A  39      10.615  -5.721 -10.727  1.00  1.82           H  
ATOM    581 2HG  ARG A  39      11.977  -4.728 -10.169  1.00  1.82           H  
ATOM    582 1HD  ARG A  39      12.899  -6.704 -11.014  1.00  1.82           H  
ATOM    583 2HD  ARG A  39      12.982  -6.869  -9.257  1.00  1.82           H  
ATOM    584  HE  ARG A  39      10.600  -8.051 -10.373  1.00  1.82           H  
ATOM    585 1HH1 ARG A  39      14.049  -8.571  -9.716  1.00  1.82           H  
ATOM    586 2HH1 ARG A  39      13.891 -10.313  -9.707  1.00  1.82           H  
ATOM    587 1HH2 ARG A  39      10.445 -10.321 -10.343  1.00  1.82           H  
ATOM    588 2HH2 ARG A  39      11.865 -11.302 -10.059  1.00  1.82           H  
ATOM    589  N   VAL A  40      10.205  -3.058  -6.655  1.00  1.66           N  
ATOM    590  CA  VAL A  40       9.416  -2.345  -5.667  1.00  1.66           C  
ATOM    591  C   VAL A  40       7.935  -2.361  -5.948  1.00  1.66           C  
ATOM    592  O   VAL A  40       7.125  -2.715  -5.092  1.00  1.66           O  
ATOM    593  CB  VAL A  40       9.865  -0.892  -5.658  1.00  1.66           C  
ATOM    594  CG1 VAL A  40       9.063  -0.105  -4.746  1.00  1.66           C  
ATOM    595  CG2 VAL A  40      11.302  -0.810  -5.269  1.00  1.66           C  
ATOM    596  H   VAL A  40      10.378  -2.624  -7.550  1.00  1.66           H  
ATOM    597  HA  VAL A  40       9.596  -2.794  -4.690  1.00  1.66           H  
ATOM    598  HB  VAL A  40       9.717  -0.479  -6.645  1.00  1.66           H  
ATOM    599 1HG1 VAL A  40       9.416   0.896  -4.817  1.00  1.66           H  
ATOM    600 2HG1 VAL A  40       8.030  -0.148  -5.022  1.00  1.66           H  
ATOM    601 3HG1 VAL A  40       9.179  -0.473  -3.727  1.00  1.66           H  
ATOM    602 1HG2 VAL A  40      11.610   0.233  -5.271  1.00  1.66           H  
ATOM    603 2HG2 VAL A  40      11.433  -1.220  -4.269  1.00  1.66           H  
ATOM    604 3HG2 VAL A  40      11.914  -1.372  -5.972  1.00  1.66           H  
ATOM    605  N   LEU A  41       7.578  -1.946  -7.146  1.00  1.51           N  
ATOM    606  CA  LEU A  41       6.184  -1.854  -7.486  1.00  1.51           C  
ATOM    607  C   LEU A  41       5.818  -3.161  -8.140  1.00  1.51           C  
ATOM    608  O   LEU A  41       6.595  -3.694  -8.934  1.00  1.51           O  
ATOM    609  CB  LEU A  41       5.983  -0.679  -8.441  1.00  1.51           C  
ATOM    610  CG  LEU A  41       6.516   0.660  -7.903  1.00  1.51           C  
ATOM    611  CD1 LEU A  41       6.304   1.742  -8.943  1.00  1.51           C  
ATOM    612  CD2 LEU A  41       5.846   0.999  -6.633  1.00  1.51           C  
ATOM    613  H   LEU A  41       8.274  -1.678  -7.822  1.00  1.51           H  
ATOM    614  HA  LEU A  41       5.589  -1.717  -6.585  1.00  1.51           H  
ATOM    615 1HB  LEU A  41       6.496  -0.897  -9.380  1.00  1.51           H  
ATOM    616 2HB  LEU A  41       4.921  -0.569  -8.651  1.00  1.51           H  
ATOM    617  HG  LEU A  41       7.572   0.562  -7.716  1.00  1.51           H  
ATOM    618 1HD1 LEU A  41       6.704   2.687  -8.576  1.00  1.51           H  
ATOM    619 2HD1 LEU A  41       6.814   1.462  -9.863  1.00  1.51           H  
ATOM    620 3HD1 LEU A  41       5.238   1.847  -9.145  1.00  1.51           H  
ATOM    621 1HD2 LEU A  41       6.245   1.933  -6.246  1.00  1.51           H  
ATOM    622 2HD2 LEU A  41       4.808   1.102  -6.836  1.00  1.51           H  
ATOM    623 3HD2 LEU A  41       5.996   0.211  -5.906  1.00  1.51           H  
ATOM    624  N   MET A  42       4.669  -3.702  -7.803  1.00  1.39           N  
ATOM    625  CA  MET A  42       4.271  -4.951  -8.421  1.00  1.39           C  
ATOM    626  C   MET A  42       3.432  -4.667  -9.654  1.00  1.39           C  
ATOM    627  O   MET A  42       2.615  -3.748  -9.670  1.00  1.39           O  
ATOM    628  CB  MET A  42       3.537  -5.820  -7.416  1.00  1.39           C  
ATOM    629  CG  MET A  42       4.374  -6.184  -6.167  1.00  1.39           C  
ATOM    630  SD  MET A  42       5.833  -7.237  -6.508  1.00  1.39           S  
ATOM    631  CE  MET A  42       7.239  -6.090  -6.411  1.00  1.39           C  
ATOM    632  H   MET A  42       4.085  -3.241  -7.115  1.00  1.39           H  
ATOM    633  HA  MET A  42       5.163  -5.484  -8.747  1.00  1.39           H  
ATOM    634 1HB  MET A  42       2.637  -5.302  -7.076  1.00  1.39           H  
ATOM    635 2HB  MET A  42       3.218  -6.745  -7.901  1.00  1.39           H  
ATOM    636 1HG  MET A  42       4.723  -5.259  -5.698  1.00  1.39           H  
ATOM    637 2HG  MET A  42       3.738  -6.702  -5.450  1.00  1.39           H  
ATOM    638 1HE  MET A  42       8.167  -6.633  -6.585  1.00  1.39           H  
ATOM    639 2HE  MET A  42       7.141  -5.329  -7.152  1.00  1.39           H  
ATOM    640 3HE  MET A  42       7.273  -5.628  -5.421  1.00  1.39           H  
ATOM    641  N   TYR A  43       3.545  -5.509 -10.655  1.00  1.29           N  
ATOM    642  CA  TYR A  43       2.792  -5.245 -11.866  1.00  1.29           C  
ATOM    643  C   TYR A  43       1.430  -5.879 -11.770  1.00  1.29           C  
ATOM    644  O   TYR A  43       1.264  -6.979 -11.246  1.00  1.29           O  
ATOM    645  CB  TYR A  43       3.611  -5.730 -13.065  1.00  1.29           C  
ATOM    646  CG  TYR A  43       4.139  -7.122 -12.912  1.00  1.29           C  
ATOM    647  CD1 TYR A  43       3.790  -7.891 -11.807  1.00  1.29           C  
ATOM    648  CD2 TYR A  43       5.030  -7.611 -13.834  1.00  1.29           C  
ATOM    649  CE1 TYR A  43       4.322  -9.153 -11.650  1.00  1.29           C  
ATOM    650  CE2 TYR A  43       5.571  -8.873 -13.670  1.00  1.29           C  
ATOM    651  CZ  TYR A  43       5.218  -9.641 -12.590  1.00  1.29           C  
ATOM    652  OH  TYR A  43       5.757 -10.899 -12.432  1.00  1.29           O  
ATOM    653  H   TYR A  43       4.195  -6.279 -10.607  1.00  1.29           H  
ATOM    654  HA  TYR A  43       2.653  -4.167 -11.969  1.00  1.29           H  
ATOM    655 1HB  TYR A  43       2.995  -5.692 -13.970  1.00  1.29           H  
ATOM    656 2HB  TYR A  43       4.458  -5.056 -13.226  1.00  1.29           H  
ATOM    657  HD1 TYR A  43       3.096  -7.502 -11.064  1.00  1.29           H  
ATOM    658  HD2 TYR A  43       5.316  -6.992 -14.683  1.00  1.29           H  
ATOM    659  HE1 TYR A  43       4.046  -9.759 -10.786  1.00  1.29           H  
ATOM    660  HE2 TYR A  43       6.286  -9.257 -14.386  1.00  1.29           H  
ATOM    661  HH  TYR A  43       6.326 -11.101 -13.178  1.00  1.29           H  
ATOM    662  N   GLY A  44       0.441  -5.121 -12.229  1.00  1.18           N  
ATOM    663  CA  GLY A  44      -0.957  -5.484 -12.159  1.00  1.18           C  
ATOM    664  C   GLY A  44      -1.601  -4.822 -10.931  1.00  1.18           C  
ATOM    665  O   GLY A  44      -2.832  -4.714 -10.854  1.00  1.18           O  
ATOM    666  H   GLY A  44       0.662  -4.217 -12.657  1.00  1.18           H  
ATOM    667 1HA  GLY A  44      -1.463  -5.158 -13.069  1.00  1.18           H  
ATOM    668 2HA  GLY A  44      -1.054  -6.566 -12.096  1.00  1.18           H  
ATOM    669  N   GLN A  45      -0.778  -4.345  -9.980  1.00  1.07           N  
ATOM    670  CA  GLN A  45      -1.305  -3.671  -8.799  1.00  1.07           C  
ATOM    671  C   GLN A  45      -1.325  -2.184  -9.100  1.00  1.07           C  
ATOM    672  O   GLN A  45      -0.338  -1.679  -9.619  1.00  1.07           O  
ATOM    673  CB  GLN A  45      -0.436  -3.953  -7.567  1.00  1.07           C  
ATOM    674  CG  GLN A  45      -0.919  -3.300  -6.270  1.00  1.07           C  
ATOM    675  CD  GLN A  45      -0.095  -3.701  -5.061  1.00  1.07           C  
ATOM    676  OE1 GLN A  45       1.141  -3.743  -5.064  1.00  1.07           O  
ATOM    677  NE2 GLN A  45      -0.798  -4.011  -3.980  1.00  1.07           N  
ATOM    678  H   GLN A  45       0.239  -4.424 -10.074  1.00  1.07           H  
ATOM    679  HA  GLN A  45      -2.305  -4.045  -8.615  1.00  1.07           H  
ATOM    680 1HB  GLN A  45      -0.382  -5.030  -7.404  1.00  1.07           H  
ATOM    681 2HB  GLN A  45       0.578  -3.612  -7.763  1.00  1.07           H  
ATOM    682 1HG  GLN A  45      -0.864  -2.210  -6.380  1.00  1.07           H  
ATOM    683 2HG  GLN A  45      -1.942  -3.605  -6.084  1.00  1.07           H  
ATOM    684 1HE2 GLN A  45      -0.333  -4.289  -3.140  1.00  1.07           H  
ATOM    685 2HE2 GLN A  45      -1.799  -3.965  -4.003  1.00  1.07           H  
ATOM    686  N   PRO A  46      -2.415  -1.452  -8.857  1.00  0.95           N  
ATOM    687  CA  PRO A  46      -2.472  -0.028  -9.089  1.00  0.95           C  
ATOM    688  C   PRO A  46      -1.652   0.751  -8.085  1.00  0.95           C  
ATOM    689  O   PRO A  46      -1.677   0.441  -6.890  1.00  0.95           O  
ATOM    690  CB  PRO A  46      -3.972   0.257  -8.960  1.00  0.95           C  
ATOM    691  CG  PRO A  46      -4.496  -0.822  -8.033  1.00  0.95           C  
ATOM    692  CD  PRO A  46      -3.666  -2.052  -8.355  1.00  0.95           C  
ATOM    693  HA  PRO A  46      -2.123   0.193 -10.105  1.00  0.95           H  
ATOM    694 1HB  PRO A  46      -4.130   1.283  -8.589  1.00  0.95           H  
ATOM    695 2HB  PRO A  46      -4.439   0.212  -9.952  1.00  0.95           H  
ATOM    696 1HG  PRO A  46      -4.392  -0.498  -6.988  1.00  0.95           H  
ATOM    697 2HG  PRO A  46      -5.572  -0.975  -8.212  1.00  0.95           H  
ATOM    698 1HD  PRO A  46      -3.512  -2.610  -7.434  1.00  0.95           H  
ATOM    699 2HD  PRO A  46      -4.149  -2.658  -9.144  1.00  0.95           H  
ATOM    700  N   TYR A  47      -1.020   1.819  -8.557  1.00  0.85           N  
ATOM    701  CA  TYR A  47      -0.304   2.770  -7.724  1.00  0.85           C  
ATOM    702  C   TYR A  47      -0.592   4.226  -8.069  1.00  0.85           C  
ATOM    703  O   TYR A  47      -0.761   4.595  -9.236  1.00  0.85           O  
ATOM    704  CB  TYR A  47       1.195   2.554  -7.819  1.00  0.85           C  
ATOM    705  CG  TYR A  47       1.705   1.248  -7.275  1.00  0.85           C  
ATOM    706  CD1 TYR A  47       1.725   0.123  -8.050  1.00  0.85           C  
ATOM    707  CD2 TYR A  47       2.185   1.197  -5.989  1.00  0.85           C  
ATOM    708  CE1 TYR A  47       2.199  -1.047  -7.531  1.00  0.85           C  
ATOM    709  CE2 TYR A  47       2.681   0.042  -5.482  1.00  0.85           C  
ATOM    710  CZ  TYR A  47       2.679  -1.086  -6.243  1.00  0.85           C  
ATOM    711  OH  TYR A  47       3.160  -2.258  -5.738  1.00  0.85           O  
ATOM    712  H   TYR A  47      -0.991   1.939  -9.566  1.00  0.85           H  
ATOM    713  HA  TYR A  47      -0.613   2.615  -6.694  1.00  0.85           H  
ATOM    714 1HB  TYR A  47       1.507   2.639  -8.862  1.00  0.85           H  
ATOM    715 2HB  TYR A  47       1.662   3.348  -7.275  1.00  0.85           H  
ATOM    716  HD1 TYR A  47       1.350   0.154  -9.078  1.00  0.85           H  
ATOM    717  HD2 TYR A  47       2.176   2.082  -5.375  1.00  0.85           H  
ATOM    718  HE1 TYR A  47       2.201  -1.938  -8.144  1.00  0.85           H  
ATOM    719  HE2 TYR A  47       3.063   0.028  -4.475  1.00  0.85           H  
ATOM    720  HH  TYR A  47       2.437  -2.915  -5.724  1.00  0.85           H  
ATOM    721  N   ARG A  48      -0.602   5.069  -7.052  1.00  0.77           N  
ATOM    722  CA  ARG A  48      -0.709   6.497  -7.286  1.00  0.77           C  
ATOM    723  C   ARG A  48       0.699   7.071  -7.159  1.00  0.77           C  
ATOM    724  O   ARG A  48       1.433   6.702  -6.246  1.00  0.77           O  
ATOM    725  CB  ARG A  48      -1.702   7.122  -6.321  1.00  0.77           C  
ATOM    726  CG  ARG A  48      -1.963   8.601  -6.493  1.00  0.77           C  
ATOM    727  CD  ARG A  48      -3.271   8.961  -5.893  1.00  0.77           C  
ATOM    728  NE  ARG A  48      -4.367   8.289  -6.618  1.00  0.77           N  
ATOM    729  CZ  ARG A  48      -5.672   8.406  -6.370  1.00  0.77           C  
ATOM    730  NH1 ARG A  48      -6.127   9.196  -5.417  1.00  0.77           N  
ATOM    731  NH2 ARG A  48      -6.483   7.694  -7.118  1.00  0.77           N  
ATOM    732  H   ARG A  48      -0.529   4.712  -6.106  1.00  0.77           H  
ATOM    733  HA  ARG A  48      -1.072   6.670  -8.294  1.00  0.77           H  
ATOM    734 1HB  ARG A  48      -2.662   6.614  -6.429  1.00  0.77           H  
ATOM    735 2HB  ARG A  48      -1.360   6.961  -5.300  1.00  0.77           H  
ATOM    736 1HG  ARG A  48      -1.178   9.178  -6.001  1.00  0.77           H  
ATOM    737 2HG  ARG A  48      -1.989   8.861  -7.534  1.00  0.77           H  
ATOM    738 1HD  ARG A  48      -3.305   8.650  -4.851  1.00  0.77           H  
ATOM    739 2HD  ARG A  48      -3.422  10.039  -5.966  1.00  0.77           H  
ATOM    740  HE  ARG A  48      -4.130   7.645  -7.388  1.00  0.77           H  
ATOM    741 1HH1 ARG A  48      -5.481   9.737  -4.860  1.00  0.77           H  
ATOM    742 2HH1 ARG A  48      -7.119   9.267  -5.251  1.00  0.77           H  
ATOM    743 1HH2 ARG A  48      -6.054   7.083  -7.835  1.00  0.77           H  
ATOM    744 2HH2 ARG A  48      -7.481   7.731  -6.982  1.00  0.77           H  
ATOM    745  N   VAL A  49       1.098   7.898  -8.125  1.00  0.71           N  
ATOM    746  CA  VAL A  49       2.447   8.467  -8.143  1.00  0.71           C  
ATOM    747  C   VAL A  49       2.401   9.982  -8.042  1.00  0.71           C  
ATOM    748  O   VAL A  49       1.798  10.647  -8.900  1.00  0.71           O  
ATOM    749  CB  VAL A  49       3.168   8.106  -9.457  1.00  0.71           C  
ATOM    750  CG1 VAL A  49       4.546   8.710  -9.479  1.00  0.71           C  
ATOM    751  CG2 VAL A  49       3.220   6.584  -9.654  1.00  0.71           C  
ATOM    752  H   VAL A  49       0.426   8.161  -8.839  1.00  0.71           H  
ATOM    753  HA  VAL A  49       3.012   8.074  -7.301  1.00  0.71           H  
ATOM    754  HB  VAL A  49       2.620   8.550 -10.257  1.00  0.71           H  
ATOM    755 1HG1 VAL A  49       5.025   8.479 -10.426  1.00  0.71           H  
ATOM    756 2HG1 VAL A  49       4.467   9.790  -9.365  1.00  0.71           H  
ATOM    757 3HG1 VAL A  49       5.138   8.303  -8.663  1.00  0.71           H  
ATOM    758 1HG2 VAL A  49       3.706   6.355 -10.601  1.00  0.71           H  
ATOM    759 2HG2 VAL A  49       3.779   6.149  -8.851  1.00  0.71           H  
ATOM    760 3HG2 VAL A  49       2.208   6.172  -9.661  1.00  0.71           H  
ATOM    761  N   THR A  50       3.056  10.513  -7.012  1.00  0.67           N  
ATOM    762  CA  THR A  50       3.076  11.943  -6.754  1.00  0.67           C  
ATOM    763  C   THR A  50       4.487  12.497  -6.600  1.00  0.67           C  
ATOM    764  O   THR A  50       5.335  11.914  -5.920  1.00  0.67           O  
ATOM    765  CB  THR A  50       2.265  12.283  -5.482  1.00  0.67           C  
ATOM    766  OG1 THR A  50       0.899  11.860  -5.649  1.00  0.67           O  
ATOM    767  CG2 THR A  50       2.296  13.805  -5.184  1.00  0.67           C  
ATOM    768  H   THR A  50       3.543   9.883  -6.372  1.00  0.67           H  
ATOM    769  HA  THR A  50       2.617  12.447  -7.601  1.00  0.67           H  
ATOM    770  HB  THR A  50       2.686  11.759  -4.639  1.00  0.67           H  
ATOM    771  HG1 THR A  50       0.347  12.292  -4.991  1.00  0.67           H  
ATOM    772 1HG2 THR A  50       1.719  14.011  -4.284  1.00  0.67           H  
ATOM    773 2HG2 THR A  50       3.318  14.137  -5.028  1.00  0.67           H  
ATOM    774 3HG2 THR A  50       1.865  14.349  -6.014  1.00  0.67           H  
ATOM    775  N   LEU A  51       4.742  13.627  -7.238  1.00  0.66           N  
ATOM    776  CA  LEU A  51       6.011  14.318  -7.084  1.00  0.66           C  
ATOM    777  C   LEU A  51       5.819  15.523  -6.191  1.00  0.66           C  
ATOM    778  O   LEU A  51       4.923  16.340  -6.401  1.00  0.66           O  
ATOM    779  CB  LEU A  51       6.577  14.721  -8.431  1.00  0.66           C  
ATOM    780  CG  LEU A  51       7.860  15.541  -8.450  1.00  0.66           C  
ATOM    781  CD1 LEU A  51       9.027  14.731  -7.925  1.00  0.66           C  
ATOM    782  CD2 LEU A  51       8.048  15.964  -9.843  1.00  0.66           C  
ATOM    783  H   LEU A  51       4.004  14.042  -7.808  1.00  0.66           H  
ATOM    784  HA  LEU A  51       6.723  13.652  -6.600  1.00  0.66           H  
ATOM    785 1HB  LEU A  51       6.804  13.808  -8.963  1.00  0.66           H  
ATOM    786 2HB  LEU A  51       5.825  15.260  -8.988  1.00  0.66           H  
ATOM    787  HG  LEU A  51       7.768  16.418  -7.809  1.00  0.66           H  
ATOM    788 1HD1 LEU A  51       9.937  15.329  -7.964  1.00  0.66           H  
ATOM    789 2HD1 LEU A  51       8.829  14.456  -6.917  1.00  0.66           H  
ATOM    790 3HD1 LEU A  51       9.155  13.846  -8.508  1.00  0.66           H  
ATOM    791 1HD2 LEU A  51       8.946  16.548  -9.960  1.00  0.66           H  
ATOM    792 2HD2 LEU A  51       8.102  15.085 -10.468  1.00  0.66           H  
ATOM    793 3HD2 LEU A  51       7.191  16.552 -10.110  1.00  0.66           H  
ATOM    794  N   GLU A  52       6.617  15.602  -5.156  1.00  0.67           N  
ATOM    795  CA  GLU A  52       6.557  16.690  -4.209  1.00  0.67           C  
ATOM    796  C   GLU A  52       7.708  17.643  -4.425  1.00  0.67           C  
ATOM    797  O   GLU A  52       8.866  17.286  -4.199  1.00  0.67           O  
ATOM    798  CB  GLU A  52       6.556  16.127  -2.793  1.00  0.67           C  
ATOM    799  CG  GLU A  52       5.304  15.373  -2.458  1.00  0.67           C  
ATOM    800  CD  GLU A  52       5.278  14.821  -1.078  1.00  0.67           C  
ATOM    801  OE1 GLU A  52       6.219  14.987  -0.343  1.00  0.67           O  
ATOM    802  OE2 GLU A  52       4.286  14.223  -0.754  1.00  0.67           O  
ATOM    803  H   GLU A  52       7.316  14.878  -5.021  1.00  0.67           H  
ATOM    804  HA  GLU A  52       5.630  17.246  -4.366  1.00  0.67           H  
ATOM    805 1HB  GLU A  52       7.373  15.408  -2.715  1.00  0.67           H  
ATOM    806 2HB  GLU A  52       6.758  16.885  -2.074  1.00  0.67           H  
ATOM    807 1HG  GLU A  52       4.459  16.034  -2.593  1.00  0.67           H  
ATOM    808 2HG  GLU A  52       5.196  14.549  -3.166  1.00  0.67           H  
ATOM    809  N   LEU A  53       7.400  18.837  -4.920  1.00  0.69           N  
ATOM    810  CA  LEU A  53       8.442  19.810  -5.199  1.00  0.69           C  
ATOM    811  C   LEU A  53       8.495  20.827  -4.075  1.00  0.69           C  
ATOM    812  O   LEU A  53       7.456  21.343  -3.654  1.00  0.69           O  
ATOM    813  CB  LEU A  53       8.141  20.524  -6.516  1.00  0.69           C  
ATOM    814  CG  LEU A  53       8.033  19.650  -7.761  1.00  0.69           C  
ATOM    815  CD1 LEU A  53       7.651  20.513  -8.969  1.00  0.69           C  
ATOM    816  CD2 LEU A  53       9.347  18.981  -7.973  1.00  0.69           C  
ATOM    817  H   LEU A  53       6.422  19.074  -5.103  1.00  0.69           H  
ATOM    818  HA  LEU A  53       9.406  19.306  -5.263  1.00  0.69           H  
ATOM    819 1HB  LEU A  53       7.211  21.057  -6.410  1.00  0.69           H  
ATOM    820 2HB  LEU A  53       8.913  21.227  -6.694  1.00  0.69           H  
ATOM    821  HG  LEU A  53       7.250  18.897  -7.623  1.00  0.69           H  
ATOM    822 1HD1 LEU A  53       7.577  19.881  -9.856  1.00  0.69           H  
ATOM    823 2HD1 LEU A  53       6.688  20.989  -8.781  1.00  0.69           H  
ATOM    824 3HD1 LEU A  53       8.413  21.278  -9.131  1.00  0.69           H  
ATOM    825 1HD2 LEU A  53       9.305  18.368  -8.839  1.00  0.69           H  
ATOM    826 2HD2 LEU A  53      10.115  19.730  -8.106  1.00  0.69           H  
ATOM    827 3HD2 LEU A  53       9.570  18.377  -7.108  1.00  0.69           H  
ATOM    828  N   GLU A  54       9.694  21.169  -3.621  1.00  0.73           N  
ATOM    829  CA  GLU A  54       9.828  22.173  -2.575  1.00  0.73           C  
ATOM    830  C   GLU A  54      10.507  23.412  -3.136  1.00  0.73           C  
ATOM    831  O   GLU A  54      11.712  23.397  -3.435  1.00  0.73           O  
ATOM    832  CB  GLU A  54      10.625  21.610  -1.389  1.00  0.73           C  
ATOM    833  CG  GLU A  54       9.975  20.395  -0.697  1.00  0.73           C  
ATOM    834  CD  GLU A  54      10.801  19.840   0.469  1.00  0.73           C  
ATOM    835  OE1 GLU A  54      11.844  20.385   0.749  1.00  0.73           O  
ATOM    836  OE2 GLU A  54      10.392  18.863   1.057  1.00  0.73           O  
ATOM    837  H   GLU A  54      10.534  20.710  -3.978  1.00  0.73           H  
ATOM    838  HA  GLU A  54       8.836  22.464  -2.225  1.00  0.73           H  
ATOM    839 1HB  GLU A  54      11.619  21.308  -1.734  1.00  0.73           H  
ATOM    840 2HB  GLU A  54      10.764  22.393  -0.643  1.00  0.73           H  
ATOM    841 1HG  GLU A  54       8.992  20.691  -0.327  1.00  0.73           H  
ATOM    842 2HG  GLU A  54       9.829  19.606  -1.439  1.00  0.73           H  
ATOM    843  N   LEU A  55       9.703  24.451  -3.386  1.00  0.79           N  
ATOM    844  CA  LEU A  55      10.204  25.683  -3.980  1.00  0.79           C  
ATOM    845  C   LEU A  55      10.187  26.799  -2.928  1.00  0.79           C  
ATOM    846  O   LEU A  55       9.164  26.975  -2.278  1.00  0.79           O  
ATOM    847  CB  LEU A  55       9.278  26.119  -5.134  1.00  0.79           C  
ATOM    848  CG  LEU A  55       9.409  25.386  -6.496  1.00  0.79           C  
ATOM    849  CD1 LEU A  55       8.846  23.997  -6.374  1.00  0.79           C  
ATOM    850  CD2 LEU A  55       8.650  26.163  -7.572  1.00  0.79           C  
ATOM    851  H   LEU A  55       8.717  24.396  -3.114  1.00  0.79           H  
ATOM    852  HA  LEU A  55      11.198  25.510  -4.374  1.00  0.79           H  
ATOM    853 1HB  LEU A  55       8.243  25.988  -4.799  1.00  0.79           H  
ATOM    854 2HB  LEU A  55       9.435  27.182  -5.311  1.00  0.79           H  
ATOM    855  HG  LEU A  55      10.461  25.314  -6.778  1.00  0.79           H  
ATOM    856 1HD1 LEU A  55       8.933  23.494  -7.334  1.00  0.79           H  
ATOM    857 2HD1 LEU A  55       9.383  23.449  -5.630  1.00  0.79           H  
ATOM    858 3HD1 LEU A  55       7.808  24.050  -6.084  1.00  0.79           H  
ATOM    859 1HD2 LEU A  55       8.737  25.646  -8.526  1.00  0.79           H  
ATOM    860 2HD2 LEU A  55       7.604  26.230  -7.299  1.00  0.79           H  
ATOM    861 3HD2 LEU A  55       9.062  27.162  -7.663  1.00  0.79           H  
ATOM    862  N   PRO A  56      11.259  27.560  -2.695  1.00  0.85           N  
ATOM    863  CA  PRO A  56      11.241  28.744  -1.856  1.00  0.85           C  
ATOM    864  C   PRO A  56      10.264  29.714  -2.494  1.00  0.85           C  
ATOM    865  O   PRO A  56      10.232  29.804  -3.722  1.00  0.85           O  
ATOM    866  CB  PRO A  56      12.687  29.237  -1.926  1.00  0.85           C  
ATOM    867  CG  PRO A  56      13.489  27.997  -2.286  1.00  0.85           C  
ATOM    868  CD  PRO A  56      12.574  27.200  -3.200  1.00  0.85           C  
ATOM    869  HA  PRO A  56      10.950  28.494  -0.837  1.00  0.85           H  
ATOM    870 1HB  PRO A  56      12.775  30.039  -2.676  1.00  0.85           H  
ATOM    871 2HB  PRO A  56      12.977  29.671  -0.957  1.00  0.85           H  
ATOM    872 1HG  PRO A  56      14.435  28.280  -2.776  1.00  0.85           H  
ATOM    873 2HG  PRO A  56      13.757  27.440  -1.377  1.00  0.85           H  
ATOM    874 1HD  PRO A  56      12.682  27.537  -4.227  1.00  0.85           H  
ATOM    875 2HD  PRO A  56      12.779  26.136  -3.074  1.00  0.85           H  
ATOM    876  N   GLU A  57       9.541  30.527  -1.727  1.00  0.91           N  
ATOM    877  CA  GLU A  57       8.635  31.469  -2.412  1.00  0.91           C  
ATOM    878  C   GLU A  57       9.364  32.733  -2.875  1.00  0.91           C  
ATOM    879  O   GLU A  57       8.990  33.851  -2.513  1.00  0.91           O  
ATOM    880  CB  GLU A  57       7.490  31.900  -1.489  1.00  0.91           C  
ATOM    881  CG  GLU A  57       6.549  30.796  -1.037  1.00  0.91           C  
ATOM    882  CD  GLU A  57       5.454  31.325  -0.118  1.00  0.91           C  
ATOM    883  OE1 GLU A  57       5.515  32.479   0.232  1.00  0.91           O  
ATOM    884  OE2 GLU A  57       4.560  30.588   0.221  1.00  0.91           O  
ATOM    885  H   GLU A  57       9.579  30.472  -0.705  1.00  0.91           H  
ATOM    886  HA  GLU A  57       8.220  30.974  -3.289  1.00  0.91           H  
ATOM    887 1HB  GLU A  57       7.908  32.356  -0.590  1.00  0.91           H  
ATOM    888 2HB  GLU A  57       6.890  32.659  -1.992  1.00  0.91           H  
ATOM    889 1HG  GLU A  57       6.092  30.337  -1.914  1.00  0.91           H  
ATOM    890 2HG  GLU A  57       7.125  30.028  -0.513  1.00  0.91           H  
ATOM    891  N   SER A  58      10.380  32.553  -3.715  1.00  0.96           N  
ATOM    892  CA  SER A  58      11.170  33.672  -4.203  1.00  0.96           C  
ATOM    893  C   SER A  58      10.385  34.429  -5.260  1.00  0.96           C  
ATOM    894  O   SER A  58       9.622  33.798  -5.989  1.00  0.96           O  
ATOM    895  CB  SER A  58      12.470  33.161  -4.812  1.00  0.96           C  
ATOM    896  OG  SER A  58      12.239  32.380  -5.986  1.00  0.96           O  
ATOM    897  H   SER A  58      10.586  31.597  -3.988  1.00  0.96           H  
ATOM    898  HA  SER A  58      11.402  34.302  -3.352  1.00  0.96           H  
ATOM    899 1HB  SER A  58      13.123  33.995  -5.057  1.00  0.96           H  
ATOM    900 2HB  SER A  58      12.991  32.552  -4.075  1.00  0.96           H  
ATOM    901  HG  SER A  58      13.125  32.016  -6.249  1.00  0.96           H  
ATOM    902  N   PRO A  59      10.609  35.748  -5.445  1.00  1.00           N  
ATOM    903  CA  PRO A  59      10.067  36.547  -6.530  1.00  1.00           C  
ATOM    904  C   PRO A  59      10.350  35.897  -7.873  1.00  1.00           C  
ATOM    905  O   PRO A  59       9.519  35.930  -8.777  1.00  1.00           O  
ATOM    906  CB  PRO A  59      10.826  37.867  -6.374  1.00  1.00           C  
ATOM    907  CG  PRO A  59      11.108  37.953  -4.893  1.00  1.00           C  
ATOM    908  CD  PRO A  59      11.404  36.526  -4.469  1.00  1.00           C  
ATOM    909  HA  PRO A  59       8.991  36.694  -6.377  1.00  1.00           H  
ATOM    910 1HB  PRO A  59      11.737  37.855  -6.990  1.00  1.00           H  
ATOM    911 2HB  PRO A  59      10.202  38.697  -6.744  1.00  1.00           H  
ATOM    912 1HG  PRO A  59      11.953  38.636  -4.707  1.00  1.00           H  
ATOM    913 2HG  PRO A  59      10.238  38.377  -4.370  1.00  1.00           H  
ATOM    914 1HD  PRO A  59      12.474  36.303  -4.551  1.00  1.00           H  
ATOM    915 2HD  PRO A  59      11.015  36.400  -3.448  1.00  1.00           H  
ATOM    916  N   VAL A  60      11.489  35.210  -7.970  1.00  1.02           N  
ATOM    917  CA  VAL A  60      11.830  34.552  -9.209  1.00  1.02           C  
ATOM    918  C   VAL A  60      10.831  33.473  -9.511  1.00  1.02           C  
ATOM    919  O   VAL A  60      10.296  33.437 -10.610  1.00  1.02           O  
ATOM    920  CB  VAL A  60      13.214  33.905  -9.128  1.00  1.02           C  
ATOM    921  CG1 VAL A  60      13.460  33.043 -10.385  1.00  1.02           C  
ATOM    922  CG2 VAL A  60      14.256  34.983  -8.974  1.00  1.02           C  
ATOM    923  H   VAL A  60      12.135  35.177  -7.199  1.00  1.02           H  
ATOM    924  HA  VAL A  60      11.817  35.286 -10.014  1.00  1.02           H  
ATOM    925  HB  VAL A  60      13.249  33.248  -8.273  1.00  1.02           H  
ATOM    926 1HG1 VAL A  60      14.436  32.574 -10.323  1.00  1.02           H  
ATOM    927 2HG1 VAL A  60      12.693  32.265 -10.454  1.00  1.02           H  
ATOM    928 3HG1 VAL A  60      13.419  33.669 -11.272  1.00  1.02           H  
ATOM    929 1HG2 VAL A  60      15.240  34.527  -8.902  1.00  1.02           H  
ATOM    930 2HG2 VAL A  60      14.223  35.646  -9.836  1.00  1.02           H  
ATOM    931 3HG2 VAL A  60      14.051  35.552  -8.066  1.00  1.02           H  
ATOM    932  N   ASN A  61      10.528  32.615  -8.536  1.00  1.02           N  
ATOM    933  CA  ASN A  61       9.555  31.569  -8.814  1.00  1.02           C  
ATOM    934  C   ASN A  61       8.151  32.136  -8.988  1.00  1.02           C  
ATOM    935  O   ASN A  61       7.376  31.655  -9.813  1.00  1.02           O  
ATOM    936  CB  ASN A  61       9.575  30.507  -7.743  1.00  1.02           C  
ATOM    937  CG  ASN A  61      10.766  29.600  -7.829  1.00  1.02           C  
ATOM    938  OD1 ASN A  61      11.359  29.433  -8.917  1.00  1.02           O  
ATOM    939  ND2 ASN A  61      11.111  29.010  -6.702  1.00  1.02           N  
ATOM    940  H   ASN A  61      10.977  32.680  -7.617  1.00  1.02           H  
ATOM    941  HA  ASN A  61       9.830  31.098  -9.752  1.00  1.02           H  
ATOM    942 1HB  ASN A  61       9.560  30.983  -6.754  1.00  1.02           H  
ATOM    943 2HB  ASN A  61       8.683  29.895  -7.828  1.00  1.02           H  
ATOM    944 1HD2 ASN A  61      11.904  28.368  -6.640  1.00  1.02           H  
ATOM    945 2HD2 ASN A  61      10.580  29.209  -5.868  1.00  1.02           H  
ATOM    946  N   GLN A  62       7.834  33.215  -8.269  1.00  1.00           N  
ATOM    947  CA  GLN A  62       6.503  33.810  -8.357  1.00  1.00           C  
ATOM    948  C   GLN A  62       6.237  34.299  -9.780  1.00  1.00           C  
ATOM    949  O   GLN A  62       5.160  34.069 -10.345  1.00  1.00           O  
ATOM    950  CB  GLN A  62       6.387  34.978  -7.363  1.00  1.00           C  
ATOM    951  CG  GLN A  62       6.368  34.580  -5.862  1.00  1.00           C  
ATOM    952  CD  GLN A  62       6.433  35.812  -4.950  1.00  1.00           C  
ATOM    953  OE1 GLN A  62       5.864  36.855  -5.306  1.00  1.00           O  
ATOM    954  NE2 GLN A  62       7.114  35.728  -3.796  1.00  1.00           N  
ATOM    955  H   GLN A  62       8.514  33.591  -7.608  1.00  1.00           H  
ATOM    956  HA  GLN A  62       5.759  33.058  -8.121  1.00  1.00           H  
ATOM    957 1HB  GLN A  62       7.216  35.657  -7.524  1.00  1.00           H  
ATOM    958 2HB  GLN A  62       5.478  35.535  -7.572  1.00  1.00           H  
ATOM    959 1HG  GLN A  62       5.439  34.053  -5.652  1.00  1.00           H  
ATOM    960 2HG  GLN A  62       7.214  33.939  -5.642  1.00  1.00           H  
ATOM    961 1HE2 GLN A  62       7.178  36.526  -3.196  1.00  1.00           H  
ATOM    962 2HE2 GLN A  62       7.589  34.873  -3.492  1.00  1.00           H  
ATOM    963  N   ASP A  63       7.262  34.845 -10.420  1.00  0.97           N  
ATOM    964  CA  ASP A  63       7.139  35.368 -11.770  1.00  0.97           C  
ATOM    965  C   ASP A  63       7.098  34.294 -12.858  1.00  0.97           C  
ATOM    966  O   ASP A  63       6.934  34.625 -14.035  1.00  0.97           O  
ATOM    967  CB  ASP A  63       8.272  36.348 -12.083  1.00  0.97           C  
ATOM    968  CG  ASP A  63       8.145  37.697 -11.348  1.00  0.97           C  
ATOM    969  OD1 ASP A  63       7.096  37.964 -10.802  1.00  0.97           O  
ATOM    970  OD2 ASP A  63       9.085  38.463 -11.377  1.00  0.97           O  
ATOM    971  H   ASP A  63       8.145  34.985  -9.920  1.00  0.97           H  
ATOM    972  HA  ASP A  63       6.203  35.922 -11.822  1.00  0.97           H  
ATOM    973 1HB  ASP A  63       9.221  35.885 -11.787  1.00  0.97           H  
ATOM    974 2HB  ASP A  63       8.315  36.528 -13.155  1.00  0.97           H  
ATOM    975  N   LEU A  64       7.265  33.018 -12.503  1.00  0.92           N  
ATOM    976  CA  LEU A  64       7.263  31.988 -13.527  1.00  0.92           C  
ATOM    977  C   LEU A  64       5.861  31.486 -13.828  1.00  0.92           C  
ATOM    978  O   LEU A  64       5.643  30.824 -14.838  1.00  0.92           O  
ATOM    979  CB  LEU A  64       8.118  30.800 -13.101  1.00  0.92           C  
ATOM    980  CG  LEU A  64       9.533  31.144 -12.843  1.00  0.92           C  
ATOM    981  CD1 LEU A  64      10.282  29.925 -12.403  1.00  0.92           C  
ATOM    982  CD2 LEU A  64      10.135  31.794 -14.051  1.00  0.92           C  
ATOM    983  H   LEU A  64       7.380  32.745 -11.527  1.00  0.92           H  
ATOM    984  HA  LEU A  64       7.680  32.410 -14.440  1.00  0.92           H  
ATOM    985 1HB  LEU A  64       7.701  30.389 -12.179  1.00  0.92           H  
ATOM    986 2HB  LEU A  64       8.079  30.037 -13.875  1.00  0.92           H  
ATOM    987  HG  LEU A  64       9.556  31.828 -12.045  1.00  0.92           H  
ATOM    988 1HD1 LEU A  64      11.297  30.215 -12.172  1.00  0.92           H  
ATOM    989 2HD1 LEU A  64       9.814  29.507 -11.514  1.00  0.92           H  
ATOM    990 3HD1 LEU A  64      10.279  29.186 -13.198  1.00  0.92           H  
ATOM    991 1HD2 LEU A  64      11.160  32.073 -13.826  1.00  0.92           H  
ATOM    992 2HD2 LEU A  64      10.111  31.102 -14.888  1.00  0.92           H  
ATOM    993 3HD2 LEU A  64       9.562  32.689 -14.303  1.00  0.92           H  
ATOM    994  N   GLY A  65       4.901  31.771 -12.954  1.00  0.85           N  
ATOM    995  CA  GLY A  65       3.553  31.259 -13.181  1.00  0.85           C  
ATOM    996  C   GLY A  65       3.488  29.728 -13.245  1.00  0.85           C  
ATOM    997  O   GLY A  65       3.918  29.030 -12.322  1.00  0.85           O  
ATOM    998  H   GLY A  65       5.097  32.359 -12.139  1.00  0.85           H  
ATOM    999 1HA  GLY A  65       2.893  31.611 -12.394  1.00  0.85           H  
ATOM   1000 2HA  GLY A  65       3.172  31.673 -14.113  1.00  0.85           H  
ATOM   1001  N   MET A  66       2.895  29.225 -14.324  1.00  0.79           N  
ATOM   1002  CA  MET A  66       2.710  27.792 -14.547  1.00  0.79           C  
ATOM   1003  C   MET A  66       3.877  27.099 -15.237  1.00  0.79           C  
ATOM   1004  O   MET A  66       4.530  27.662 -16.118  1.00  0.79           O  
ATOM   1005  CB  MET A  66       1.441  27.560 -15.359  1.00  0.79           C  
ATOM   1006  CG  MET A  66       0.189  27.955 -14.609  1.00  0.79           C  
ATOM   1007  SD  MET A  66      -1.328  27.702 -15.514  1.00  0.79           S  
ATOM   1008  CE  MET A  66      -2.509  28.251 -14.276  1.00  0.79           C  
ATOM   1009  H   MET A  66       2.578  29.868 -15.034  1.00  0.79           H  
ATOM   1010  HA  MET A  66       2.586  27.316 -13.575  1.00  0.79           H  
ATOM   1011 1HB  MET A  66       1.486  28.128 -16.285  1.00  0.79           H  
ATOM   1012 2HB  MET A  66       1.364  26.500 -15.620  1.00  0.79           H  
ATOM   1013 1HG  MET A  66       0.140  27.358 -13.728  1.00  0.79           H  
ATOM   1014 2HG  MET A  66       0.248  28.999 -14.311  1.00  0.79           H  
ATOM   1015 1HE  MET A  66      -3.521  28.161 -14.672  1.00  0.79           H  
ATOM   1016 2HE  MET A  66      -2.412  27.634 -13.380  1.00  0.79           H  
ATOM   1017 3HE  MET A  66      -2.312  29.292 -14.020  1.00  0.79           H  
ATOM   1018  N   PHE A  67       4.058  25.831 -14.904  1.00  0.73           N  
ATOM   1019  CA  PHE A  67       5.047  25.000 -15.560  1.00  0.73           C  
ATOM   1020  C   PHE A  67       4.566  23.577 -15.705  1.00  0.73           C  
ATOM   1021  O   PHE A  67       3.653  23.139 -15.012  1.00  0.73           O  
ATOM   1022  CB  PHE A  67       6.367  25.054 -14.793  1.00  0.73           C  
ATOM   1023  CG  PHE A  67       6.359  24.543 -13.346  1.00  0.73           C  
ATOM   1024  CD1 PHE A  67       6.663  23.233 -13.049  1.00  0.73           C  
ATOM   1025  CD2 PHE A  67       6.105  25.421 -12.280  1.00  0.73           C  
ATOM   1026  CE1 PHE A  67       6.734  22.801 -11.731  1.00  0.73           C  
ATOM   1027  CE2 PHE A  67       6.169  24.984 -10.967  1.00  0.73           C  
ATOM   1028  CZ  PHE A  67       6.493  23.677 -10.697  1.00  0.73           C  
ATOM   1029  H   PHE A  67       3.512  25.445 -14.136  1.00  0.73           H  
ATOM   1030  HA  PHE A  67       5.219  25.397 -16.560  1.00  0.73           H  
ATOM   1031 1HB  PHE A  67       7.112  24.478 -15.338  1.00  0.73           H  
ATOM   1032 2HB  PHE A  67       6.714  26.088 -14.775  1.00  0.73           H  
ATOM   1033  HD1 PHE A  67       6.860  22.546 -13.867  1.00  0.73           H  
ATOM   1034  HD2 PHE A  67       5.863  26.467 -12.495  1.00  0.73           H  
ATOM   1035  HE1 PHE A  67       6.987  21.771 -11.515  1.00  0.73           H  
ATOM   1036  HE2 PHE A  67       5.972  25.679 -10.149  1.00  0.73           H  
ATOM   1037  HZ  PHE A  67       6.550  23.338  -9.668  1.00  0.73           H  
ATOM   1038  N   LEU A  68       5.165  22.848 -16.625  1.00  0.68           N  
ATOM   1039  CA  LEU A  68       4.763  21.468 -16.790  1.00  0.68           C  
ATOM   1040  C   LEU A  68       5.770  20.509 -16.188  1.00  0.68           C  
ATOM   1041  O   LEU A  68       6.988  20.719 -16.263  1.00  0.68           O  
ATOM   1042  CB  LEU A  68       4.582  21.143 -18.276  1.00  0.68           C  
ATOM   1043  CG  LEU A  68       3.582  21.976 -19.048  1.00  0.68           C  
ATOM   1044  CD1 LEU A  68       3.606  21.536 -20.495  1.00  0.68           C  
ATOM   1045  CD2 LEU A  68       2.225  21.815 -18.439  1.00  0.68           C  
ATOM   1046  H   LEU A  68       5.892  23.245 -17.200  1.00  0.68           H  
ATOM   1047  HA  LEU A  68       3.812  21.313 -16.287  1.00  0.68           H  
ATOM   1048 1HB  LEU A  68       5.525  21.289 -18.769  1.00  0.68           H  
ATOM   1049 2HB  LEU A  68       4.295  20.091 -18.370  1.00  0.68           H  
ATOM   1050  HG  LEU A  68       3.869  23.027 -19.012  1.00  0.68           H  
ATOM   1051 1HD1 LEU A  68       2.899  22.134 -21.069  1.00  0.68           H  
ATOM   1052 2HD1 LEU A  68       4.611  21.673 -20.899  1.00  0.68           H  
ATOM   1053 3HD1 LEU A  68       3.330  20.485 -20.557  1.00  0.68           H  
ATOM   1054 1HD2 LEU A  68       1.500  22.414 -18.989  1.00  0.68           H  
ATOM   1055 2HD2 LEU A  68       1.927  20.767 -18.462  1.00  0.68           H  
ATOM   1056 3HD2 LEU A  68       2.280  22.156 -17.429  1.00  0.68           H  
ATOM   1057  N   VAL A  69       5.248  19.428 -15.635  1.00  0.65           N  
ATOM   1058  CA  VAL A  69       6.066  18.349 -15.117  1.00  0.65           C  
ATOM   1059  C   VAL A  69       5.717  17.061 -15.851  1.00  0.65           C  
ATOM   1060  O   VAL A  69       4.539  16.733 -16.010  1.00  0.65           O  
ATOM   1061  CB  VAL A  69       5.831  18.158 -13.616  1.00  0.65           C  
ATOM   1062  CG1 VAL A  69       6.669  17.017 -13.108  1.00  0.65           C  
ATOM   1063  CG2 VAL A  69       6.149  19.444 -12.869  1.00  0.65           C  
ATOM   1064  H   VAL A  69       4.234  19.363 -15.556  1.00  0.65           H  
ATOM   1065  HA  VAL A  69       7.116  18.580 -15.290  1.00  0.65           H  
ATOM   1066  HB  VAL A  69       4.786  17.895 -13.454  1.00  0.65           H  
ATOM   1067 1HG1 VAL A  69       6.461  16.892 -12.077  1.00  0.65           H  
ATOM   1068 2HG1 VAL A  69       6.420  16.099 -13.635  1.00  0.65           H  
ATOM   1069 3HG1 VAL A  69       7.730  17.243 -13.256  1.00  0.65           H  
ATOM   1070 1HG2 VAL A  69       5.974  19.299 -11.806  1.00  0.65           H  
ATOM   1071 2HG2 VAL A  69       7.174  19.705 -13.033  1.00  0.65           H  
ATOM   1072 3HG2 VAL A  69       5.511  20.247 -13.236  1.00  0.65           H  
ATOM   1073  N   THR A  70       6.738  16.348 -16.317  1.00  0.65           N  
ATOM   1074  CA  THR A  70       6.551  15.092 -17.042  1.00  0.65           C  
ATOM   1075  C   THR A  70       7.296  13.939 -16.394  1.00  0.65           C  
ATOM   1076  O   THR A  70       8.441  14.086 -15.971  1.00  0.65           O  
ATOM   1077  CB  THR A  70       7.006  15.203 -18.516  1.00  0.65           C  
ATOM   1078  OG1 THR A  70       6.239  16.209 -19.195  1.00  0.65           O  
ATOM   1079  CG2 THR A  70       6.839  13.870 -19.257  1.00  0.65           C  
ATOM   1080  H   THR A  70       7.685  16.691 -16.150  1.00  0.65           H  
ATOM   1081  HA  THR A  70       5.496  14.841 -17.031  1.00  0.65           H  
ATOM   1082  HB  THR A  70       8.055  15.495 -18.540  1.00  0.65           H  
ATOM   1083  HG1 THR A  70       5.382  15.862 -19.422  1.00  0.65           H  
ATOM   1084 1HG2 THR A  70       7.168  13.990 -20.287  1.00  0.65           H  
ATOM   1085 2HG2 THR A  70       7.439  13.096 -18.788  1.00  0.65           H  
ATOM   1086 3HG2 THR A  70       5.789  13.573 -19.243  1.00  0.65           H  
ATOM   1087  N   ILE A  71       6.654  12.783 -16.325  1.00  0.67           N  
ATOM   1088  CA  ILE A  71       7.329  11.604 -15.818  1.00  0.67           C  
ATOM   1089  C   ILE A  71       7.186  10.418 -16.748  1.00  0.67           C  
ATOM   1090  O   ILE A  71       6.098  10.121 -17.253  1.00  0.67           O  
ATOM   1091  CB  ILE A  71       6.764  11.185 -14.463  1.00  0.67           C  
ATOM   1092  CG1 ILE A  71       7.547   9.992 -13.864  1.00  0.67           C  
ATOM   1093  CG2 ILE A  71       5.336  10.798 -14.659  1.00  0.67           C  
ATOM   1094  CD1 ILE A  71       7.246   9.754 -12.392  1.00  0.67           C  
ATOM   1095  H   ILE A  71       5.693  12.730 -16.655  1.00  0.67           H  
ATOM   1096  HA  ILE A  71       8.383  11.827 -15.708  1.00  0.67           H  
ATOM   1097  HB  ILE A  71       6.861  12.007 -13.783  1.00  0.67           H  
ATOM   1098 1HG1 ILE A  71       7.287   9.083 -14.411  1.00  0.67           H  
ATOM   1099 2HG1 ILE A  71       8.618  10.172 -13.982  1.00  0.67           H  
ATOM   1100 1HG2 ILE A  71       4.929  10.493 -13.712  1.00  0.67           H  
ATOM   1101 2HG2 ILE A  71       4.776  11.644 -15.055  1.00  0.67           H  
ATOM   1102 3HG2 ILE A  71       5.287   9.971 -15.359  1.00  0.67           H  
ATOM   1103 1HD1 ILE A  71       7.818   8.902 -12.033  1.00  0.67           H  
ATOM   1104 2HD1 ILE A  71       7.515  10.636 -11.814  1.00  0.67           H  
ATOM   1105 3HD1 ILE A  71       6.185   9.552 -12.272  1.00  0.67           H  
ATOM   1106  N   SER A  72       8.292   9.711 -16.930  1.00  0.72           N  
ATOM   1107  CA  SER A  72       8.302   8.489 -17.713  1.00  0.72           C  
ATOM   1108  C   SER A  72       8.803   7.335 -16.865  1.00  0.72           C  
ATOM   1109  O   SER A  72       9.868   7.409 -16.254  1.00  0.72           O  
ATOM   1110  CB  SER A  72       9.142   8.650 -18.967  1.00  0.72           C  
ATOM   1111  OG  SER A  72       8.567   9.566 -19.858  1.00  0.72           O  
ATOM   1112  H   SER A  72       9.157  10.048 -16.504  1.00  0.72           H  
ATOM   1113  HA  SER A  72       7.286   8.265 -18.017  1.00  0.72           H  
ATOM   1114 1HB  SER A  72      10.130   9.001 -18.685  1.00  0.72           H  
ATOM   1115 2HB  SER A  72       9.263   7.682 -19.457  1.00  0.72           H  
ATOM   1116  HG  SER A  72       7.803   9.133 -20.197  1.00  0.72           H  
ATOM   1117  N   CYS A  73       8.012   6.277 -16.808  1.00  0.79           N  
ATOM   1118  CA  CYS A  73       8.341   5.096 -16.030  1.00  0.79           C  
ATOM   1119  C   CYS A  73       8.980   4.076 -16.953  1.00  0.79           C  
ATOM   1120  O   CYS A  73       8.428   3.785 -18.023  1.00  0.79           O  
ATOM   1121  CB  CYS A  73       7.086   4.536 -15.388  1.00  0.79           C  
ATOM   1122  SG  CYS A  73       6.289   5.658 -14.197  1.00  0.79           S  
ATOM   1123  H   CYS A  73       7.149   6.289 -17.342  1.00  0.79           H  
ATOM   1124  HA  CYS A  73       9.051   5.360 -15.247  1.00  0.79           H  
ATOM   1125 1HB  CYS A  73       6.357   4.311 -16.170  1.00  0.79           H  
ATOM   1126 2HB  CYS A  73       7.316   3.610 -14.885  1.00  0.79           H  
ATOM   1127  HG  CYS A  73       5.228   4.875 -13.966  1.00  0.79           H  
ATOM   1128  N   TYR A  74      10.120   3.541 -16.517  1.00  0.88           N  
ATOM   1129  CA  TYR A  74      10.933   2.596 -17.282  1.00  0.88           C  
ATOM   1130  C   TYR A  74      11.140   1.253 -16.613  1.00  0.88           C  
ATOM   1131  O   TYR A  74      11.188   1.164 -15.378  1.00  0.88           O  
ATOM   1132  CB  TYR A  74      12.316   3.183 -17.505  1.00  0.88           C  
ATOM   1133  CG  TYR A  74      12.379   4.384 -18.361  1.00  0.88           C  
ATOM   1134  CD1 TYR A  74      12.080   5.628 -17.861  1.00  0.88           C  
ATOM   1135  CD2 TYR A  74      12.809   4.241 -19.638  1.00  0.88           C  
ATOM   1136  CE1 TYR A  74      12.191   6.719 -18.674  1.00  0.88           C  
ATOM   1137  CE2 TYR A  74      12.950   5.320 -20.451  1.00  0.88           C  
ATOM   1138  CZ  TYR A  74      12.637   6.565 -19.981  1.00  0.88           C  
ATOM   1139  OH  TYR A  74      12.770   7.661 -20.807  1.00  0.88           O  
ATOM   1140  H   TYR A  74      10.463   3.828 -15.599  1.00  0.88           H  
ATOM   1141  HA  TYR A  74      10.442   2.424 -18.234  1.00  0.88           H  
ATOM   1142 1HB  TYR A  74      12.752   3.435 -16.537  1.00  0.88           H  
ATOM   1143 2HB  TYR A  74      12.953   2.418 -17.957  1.00  0.88           H  
ATOM   1144  HD1 TYR A  74      11.750   5.742 -16.828  1.00  0.88           H  
ATOM   1145  HD2 TYR A  74      13.049   3.258 -19.995  1.00  0.88           H  
ATOM   1146  HE1 TYR A  74      11.951   7.696 -18.289  1.00  0.88           H  
ATOM   1147  HE2 TYR A  74      13.303   5.186 -21.475  1.00  0.88           H  
ATOM   1148  HH  TYR A  74      13.001   7.366 -21.692  1.00  0.88           H  
ATOM   1149  N   THR A  75      11.338   0.230 -17.449  1.00  0.97           N  
ATOM   1150  CA  THR A  75      11.657  -1.122 -16.995  1.00  0.97           C  
ATOM   1151  C   THR A  75      13.163  -1.427 -17.005  1.00  0.97           C  
ATOM   1152  O   THR A  75      13.991  -0.578 -17.343  1.00  0.97           O  
ATOM   1153  CB  THR A  75      10.920  -2.166 -17.839  1.00  0.97           C  
ATOM   1154  OG1 THR A  75      11.043  -3.452 -17.204  1.00  0.97           O  
ATOM   1155  CG2 THR A  75      11.450  -2.193 -19.240  1.00  0.97           C  
ATOM   1156  H   THR A  75      11.262   0.419 -18.451  1.00  0.97           H  
ATOM   1157  HA  THR A  75      11.308  -1.227 -15.969  1.00  0.97           H  
ATOM   1158  HB  THR A  75       9.893  -1.908 -17.891  1.00  0.97           H  
ATOM   1159  HG1 THR A  75      10.539  -3.410 -16.347  1.00  0.97           H  
ATOM   1160 1HG2 THR A  75      10.897  -2.924 -19.825  1.00  0.97           H  
ATOM   1161 2HG2 THR A  75      11.314  -1.211 -19.656  1.00  0.97           H  
ATOM   1162 3HG2 THR A  75      12.477  -2.439 -19.251  1.00  0.97           H  
ATOM   1163  N   ARG A  76      13.497  -2.678 -16.678  1.00  1.03           N  
ATOM   1164  CA  ARG A  76      14.870  -3.176 -16.558  1.00  1.03           C  
ATOM   1165  C   ARG A  76      15.664  -3.029 -17.846  1.00  1.03           C  
ATOM   1166  O   ARG A  76      16.862  -2.753 -17.834  1.00  1.03           O  
ATOM   1167  CB  ARG A  76      14.866  -4.641 -16.151  1.00  1.03           C  
ATOM   1168  CG  ARG A  76      16.243  -5.228 -15.874  1.00  1.03           C  
ATOM   1169  CD  ARG A  76      16.161  -6.651 -15.445  1.00  1.03           C  
ATOM   1170  NE  ARG A  76      17.478  -7.232 -15.212  1.00  1.03           N  
ATOM   1171  CZ  ARG A  76      18.143  -7.174 -14.037  1.00  1.03           C  
ATOM   1172  NH1 ARG A  76      17.600  -6.565 -13.009  1.00  1.03           N  
ATOM   1173  NH2 ARG A  76      19.336  -7.735 -13.923  1.00  1.03           N  
ATOM   1174  H   ARG A  76      12.726  -3.301 -16.497  1.00  1.03           H  
ATOM   1175  HA  ARG A  76      15.370  -2.599 -15.779  1.00  1.03           H  
ATOM   1176 1HB  ARG A  76      14.257  -4.776 -15.262  1.00  1.03           H  
ATOM   1177 2HB  ARG A  76      14.414  -5.233 -16.945  1.00  1.03           H  
ATOM   1178 1HG  ARG A  76      16.848  -5.175 -16.781  1.00  1.03           H  
ATOM   1179 2HG  ARG A  76      16.727  -4.658 -15.081  1.00  1.03           H  
ATOM   1180 1HD  ARG A  76      15.592  -6.716 -14.517  1.00  1.03           H  
ATOM   1181 2HD  ARG A  76      15.662  -7.236 -16.218  1.00  1.03           H  
ATOM   1182  HE  ARG A  76      17.924  -7.711 -15.983  1.00  1.03           H  
ATOM   1183 1HH1 ARG A  76      16.691  -6.141 -13.095  1.00  1.03           H  
ATOM   1184 2HH1 ARG A  76      18.091  -6.529 -12.105  1.00  1.03           H  
ATOM   1185 1HH2 ARG A  76      19.748  -8.203 -14.715  1.00  1.03           H  
ATOM   1186 2HH2 ARG A  76      19.839  -7.698 -13.047  1.00  1.03           H  
ATOM   1187  N   GLY A  77      14.982  -3.218 -18.967  1.00  1.06           N  
ATOM   1188  CA  GLY A  77      15.587  -3.146 -20.287  1.00  1.06           C  
ATOM   1189  C   GLY A  77      15.683  -1.718 -20.831  1.00  1.06           C  
ATOM   1190  O   GLY A  77      16.079  -1.522 -21.979  1.00  1.06           O  
ATOM   1191  H   GLY A  77      14.002  -3.438 -18.890  1.00  1.06           H  
ATOM   1192 1HA  GLY A  77      16.586  -3.581 -20.244  1.00  1.06           H  
ATOM   1193 2HA  GLY A  77      15.010  -3.758 -20.979  1.00  1.06           H  
ATOM   1194  N   GLY A  78      15.270  -0.719 -20.041  1.00  1.04           N  
ATOM   1195  CA  GLY A  78      15.311   0.674 -20.480  1.00  1.04           C  
ATOM   1196  C   GLY A  78      14.111   1.096 -21.323  1.00  1.04           C  
ATOM   1197  O   GLY A  78      14.080   2.203 -21.861  1.00  1.04           O  
ATOM   1198  H   GLY A  78      14.945  -0.902 -19.092  1.00  1.04           H  
ATOM   1199 1HA  GLY A  78      15.367   1.312 -19.597  1.00  1.04           H  
ATOM   1200 2HA  GLY A  78      16.226   0.842 -21.044  1.00  1.04           H  
ATOM   1201  N   ARG A  79      13.133   0.217 -21.465  1.00  0.99           N  
ATOM   1202  CA  ARG A  79      11.962   0.536 -22.269  1.00  0.99           C  
ATOM   1203  C   ARG A  79      10.993   1.381 -21.462  1.00  0.99           C  
ATOM   1204  O   ARG A  79      10.872   1.208 -20.244  1.00  0.99           O  
ATOM   1205  CB  ARG A  79      11.258  -0.731 -22.726  1.00  0.99           C  
ATOM   1206  CG  ARG A  79      12.064  -1.613 -23.663  1.00  0.99           C  
ATOM   1207  CD  ARG A  79      11.351  -2.897 -23.982  1.00  0.99           C  
ATOM   1208  NE  ARG A  79      11.284  -3.823 -22.833  1.00  0.99           N  
ATOM   1209  CZ  ARG A  79      10.523  -4.945 -22.802  1.00  0.99           C  
ATOM   1210  NH1 ARG A  79       9.764  -5.244 -23.833  1.00  0.99           N  
ATOM   1211  NH2 ARG A  79      10.542  -5.754 -21.751  1.00  0.99           N  
ATOM   1212  H   ARG A  79      13.215  -0.680 -21.014  1.00  0.99           H  
ATOM   1213  HA  ARG A  79      12.278   1.103 -23.145  1.00  0.99           H  
ATOM   1214 1HB  ARG A  79      10.966  -1.327 -21.887  1.00  0.99           H  
ATOM   1215 2HB  ARG A  79      10.342  -0.452 -23.251  1.00  0.99           H  
ATOM   1216 1HG  ARG A  79      12.248  -1.079 -24.596  1.00  0.99           H  
ATOM   1217 2HG  ARG A  79      13.021  -1.857 -23.192  1.00  0.99           H  
ATOM   1218 1HD  ARG A  79      10.332  -2.672 -24.295  1.00  0.99           H  
ATOM   1219 2HD  ARG A  79      11.872  -3.403 -24.794  1.00  0.99           H  
ATOM   1220  HE  ARG A  79      11.861  -3.621 -22.029  1.00  0.99           H  
ATOM   1221 1HH1 ARG A  79       9.746  -4.637 -24.641  1.00  0.99           H  
ATOM   1222 2HH1 ARG A  79       9.199  -6.081 -23.819  1.00  0.99           H  
ATOM   1223 1HH2 ARG A  79      11.136  -5.558 -20.959  1.00  0.99           H  
ATOM   1224 2HH2 ARG A  79       9.982  -6.594 -21.757  1.00  0.99           H  
ATOM   1225  N   ILE A  80      10.266   2.267 -22.133  1.00  0.91           N  
ATOM   1226  CA  ILE A  80       9.259   3.053 -21.431  1.00  0.91           C  
ATOM   1227  C   ILE A  80       7.973   2.257 -21.298  1.00  0.91           C  
ATOM   1228  O   ILE A  80       7.463   1.714 -22.280  1.00  0.91           O  
ATOM   1229  CB  ILE A  80       8.956   4.397 -22.134  1.00  0.91           C  
ATOM   1230  CG1 ILE A  80      10.159   5.231 -22.166  1.00  0.91           C  
ATOM   1231  CG2 ILE A  80       7.867   5.151 -21.367  1.00  0.91           C  
ATOM   1232  CD1 ILE A  80      10.045   6.436 -23.039  1.00  0.91           C  
ATOM   1233  H   ILE A  80      10.405   2.392 -23.126  1.00  0.91           H  
ATOM   1234  HA  ILE A  80       9.625   3.278 -20.429  1.00  0.91           H  
ATOM   1235  HB  ILE A  80       8.633   4.219 -23.158  1.00  0.91           H  
ATOM   1236 1HG1 ILE A  80      10.341   5.563 -21.160  1.00  0.91           H  
ATOM   1237 2HG1 ILE A  80      11.001   4.628 -22.504  1.00  0.91           H  
ATOM   1238 1HG2 ILE A  80       7.663   6.102 -21.856  1.00  0.91           H  
ATOM   1239 2HG2 ILE A  80       6.963   4.561 -21.355  1.00  0.91           H  
ATOM   1240 3HG2 ILE A  80       8.198   5.335 -20.340  1.00  0.91           H  
ATOM   1241 1HD1 ILE A  80      10.970   7.007 -22.990  1.00  0.91           H  
ATOM   1242 2HD1 ILE A  80       9.862   6.125 -24.067  1.00  0.91           H  
ATOM   1243 3HD1 ILE A  80       9.218   7.058 -22.694  1.00  0.91           H  
ATOM   1244  N   ILE A  81       7.480   2.182 -20.076  1.00  0.84           N  
ATOM   1245  CA  ILE A  81       6.240   1.511 -19.737  1.00  0.84           C  
ATOM   1246  C   ILE A  81       5.103   2.520 -19.872  1.00  0.84           C  
ATOM   1247  O   ILE A  81       4.051   2.218 -20.435  1.00  0.84           O  
ATOM   1248  CB  ILE A  81       6.287   0.965 -18.300  1.00  0.84           C  
ATOM   1249  CG1 ILE A  81       7.351  -0.093 -18.156  1.00  0.84           C  
ATOM   1250  CG2 ILE A  81       4.933   0.417 -17.864  1.00  0.84           C  
ATOM   1251  CD1 ILE A  81       7.575  -0.426 -16.719  1.00  0.84           C  
ATOM   1252  H   ILE A  81       7.990   2.649 -19.335  1.00  0.84           H  
ATOM   1253  HA  ILE A  81       6.072   0.691 -20.433  1.00  0.84           H  
ATOM   1254  HB  ILE A  81       6.561   1.785 -17.629  1.00  0.84           H  
ATOM   1255 1HG1 ILE A  81       7.044  -0.996 -18.680  1.00  0.84           H  
ATOM   1256 2HG1 ILE A  81       8.291   0.263 -18.585  1.00  0.84           H  
ATOM   1257 1HG2 ILE A  81       5.008   0.070 -16.836  1.00  0.84           H  
ATOM   1258 2HG2 ILE A  81       4.183   1.202 -17.930  1.00  0.84           H  
ATOM   1259 3HG2 ILE A  81       4.651  -0.403 -18.494  1.00  0.84           H  
ATOM   1260 1HD1 ILE A  81       8.323  -1.180 -16.614  1.00  0.84           H  
ATOM   1261 2HD1 ILE A  81       7.894   0.476 -16.200  1.00  0.84           H  
ATOM   1262 3HD1 ILE A  81       6.650  -0.793 -16.274  1.00  0.84           H  
ATOM   1263  N   SER A  82       5.323   3.724 -19.328  1.00  0.78           N  
ATOM   1264  CA  SER A  82       4.292   4.768 -19.355  1.00  0.78           C  
ATOM   1265  C   SER A  82       4.786   6.206 -19.165  1.00  0.78           C  
ATOM   1266  O   SER A  82       5.764   6.459 -18.461  1.00  0.78           O  
ATOM   1267  CB  SER A  82       3.252   4.494 -18.315  1.00  0.78           C  
ATOM   1268  OG  SER A  82       2.303   5.492 -18.323  1.00  0.78           O  
ATOM   1269  H   SER A  82       6.228   3.896 -18.890  1.00  0.78           H  
ATOM   1270  HA  SER A  82       3.809   4.719 -20.332  1.00  0.78           H  
ATOM   1271 1HB  SER A  82       2.782   3.531 -18.502  1.00  0.78           H  
ATOM   1272 2HB  SER A  82       3.733   4.461 -17.345  1.00  0.78           H  
ATOM   1273  HG  SER A  82       2.717   6.217 -17.818  1.00  0.78           H  
ATOM   1274  N   THR A  83       4.074   7.159 -19.780  1.00  0.74           N  
ATOM   1275  CA  THR A  83       4.362   8.597 -19.634  1.00  0.74           C  
ATOM   1276  C   THR A  83       3.141   9.425 -19.200  1.00  0.74           C  
ATOM   1277  O   THR A  83       2.036   9.227 -19.712  1.00  0.74           O  
ATOM   1278  CB  THR A  83       4.940   9.192 -20.936  1.00  0.74           C  
ATOM   1279  OG1 THR A  83       6.161   8.519 -21.269  1.00  0.74           O  
ATOM   1280  CG2 THR A  83       5.234  10.693 -20.787  1.00  0.74           C  
ATOM   1281  H   THR A  83       3.285   6.875 -20.347  1.00  0.74           H  
ATOM   1282  HA  THR A  83       5.113   8.706 -18.864  1.00  0.74           H  
ATOM   1283  HB  THR A  83       4.224   9.042 -21.742  1.00  0.74           H  
ATOM   1284  HG1 THR A  83       6.880   8.965 -20.854  1.00  0.74           H  
ATOM   1285 1HG2 THR A  83       5.648  11.073 -21.719  1.00  0.74           H  
ATOM   1286 2HG2 THR A  83       4.325  11.239 -20.560  1.00  0.74           H  
ATOM   1287 3HG2 THR A  83       5.958  10.842 -19.983  1.00  0.74           H  
ATOM   1288  N   SER A  84       3.363  10.374 -18.280  1.00  0.72           N  
ATOM   1289  CA  SER A  84       2.305  11.278 -17.816  1.00  0.72           C  
ATOM   1290  C   SER A  84       2.801  12.701 -17.557  1.00  0.72           C  
ATOM   1291  O   SER A  84       3.957  12.920 -17.192  1.00  0.72           O  
ATOM   1292  CB  SER A  84       1.666  10.785 -16.545  1.00  0.72           C  
ATOM   1293  OG  SER A  84       0.667  11.682 -16.164  1.00  0.72           O  
ATOM   1294  H   SER A  84       4.304  10.448 -17.893  1.00  0.72           H  
ATOM   1295  HA  SER A  84       1.539  11.328 -18.590  1.00  0.72           H  
ATOM   1296 1HB  SER A  84       1.240   9.797 -16.694  1.00  0.72           H  
ATOM   1297 2HB  SER A  84       2.413  10.711 -15.754  1.00  0.72           H  
ATOM   1298  HG  SER A  84       0.450  11.466 -15.248  1.00  0.72           H  
ATOM   1299  N   SER A  85       1.914  13.682 -17.763  1.00  0.71           N  
ATOM   1300  CA  SER A  85       2.260  15.085 -17.524  1.00  0.71           C  
ATOM   1301  C   SER A  85       1.198  15.853 -16.724  1.00  0.71           C  
ATOM   1302  O   SER A  85       0.009  15.528 -16.776  1.00  0.71           O  
ATOM   1303  CB  SER A  85       2.475  15.806 -18.848  1.00  0.71           C  
ATOM   1304  OG  SER A  85       3.520  15.241 -19.593  1.00  0.71           O  
ATOM   1305  H   SER A  85       0.977  13.437 -18.054  1.00  0.71           H  
ATOM   1306  HA  SER A  85       3.180  15.101 -16.956  1.00  0.71           H  
ATOM   1307 1HB  SER A  85       1.554  15.771 -19.426  1.00  0.71           H  
ATOM   1308 2HB  SER A  85       2.697  16.858 -18.650  1.00  0.71           H  
ATOM   1309  HG  SER A  85       4.321  15.498 -19.156  1.00  0.71           H  
ATOM   1310  N   ARG A  86       1.638  16.914 -16.032  1.00  0.73           N  
ATOM   1311  CA  ARG A  86       0.743  17.806 -15.280  1.00  0.73           C  
ATOM   1312  C   ARG A  86       1.204  19.266 -15.198  1.00  0.73           C  
ATOM   1313  O   ARG A  86       2.397  19.554 -15.089  1.00  0.73           O  
ATOM   1314  CB  ARG A  86       0.527  17.305 -13.855  1.00  0.73           C  
ATOM   1315  CG  ARG A  86      -0.437  18.216 -13.021  1.00  0.73           C  
ATOM   1316  CD  ARG A  86      -0.795  17.694 -11.692  1.00  0.73           C  
ATOM   1317  NE  ARG A  86      -1.541  16.493 -11.780  1.00  0.73           N  
ATOM   1318  CZ  ARG A  86      -2.860  16.383 -11.920  1.00  0.73           C  
ATOM   1319  NH1 ARG A  86      -3.642  17.444 -11.981  1.00  0.73           N  
ATOM   1320  NH2 ARG A  86      -3.338  15.169 -11.998  1.00  0.73           N  
ATOM   1321  H   ARG A  86       2.645  17.074 -16.020  1.00  0.73           H  
ATOM   1322  HA  ARG A  86      -0.226  17.792 -15.779  1.00  0.73           H  
ATOM   1323 1HB  ARG A  86       0.116  16.293 -13.866  1.00  0.73           H  
ATOM   1324 2HB  ARG A  86       1.483  17.266 -13.338  1.00  0.73           H  
ATOM   1325 1HG  ARG A  86       0.062  19.157 -12.829  1.00  0.73           H  
ATOM   1326 2HG  ARG A  86      -1.354  18.395 -13.579  1.00  0.73           H  
ATOM   1327 1HD  ARG A  86       0.087  17.488 -11.121  1.00  0.73           H  
ATOM   1328 2HD  ARG A  86      -1.398  18.434 -11.167  1.00  0.73           H  
ATOM   1329  HE  ARG A  86      -1.029  15.618 -11.732  1.00  0.73           H  
ATOM   1330 1HH1 ARG A  86      -3.240  18.371 -11.922  1.00  0.73           H  
ATOM   1331 2HH1 ARG A  86      -4.639  17.330 -12.089  1.00  0.73           H  
ATOM   1332 1HH2 ARG A  86      -2.652  14.398 -11.969  1.00  0.73           H  
ATOM   1333 2HH2 ARG A  86      -4.326  15.000 -12.105  1.00  0.73           H  
ATOM   1334  N   SER A  87       0.237  20.194 -15.276  1.00  0.77           N  
ATOM   1335  CA  SER A  87       0.516  21.623 -15.091  1.00  0.77           C  
ATOM   1336  C   SER A  87       0.512  21.978 -13.607  1.00  0.77           C  
ATOM   1337  O   SER A  87      -0.451  21.705 -12.886  1.00  0.77           O  
ATOM   1338  CB  SER A  87      -0.475  22.474 -15.846  1.00  0.77           C  
ATOM   1339  OG  SER A  87      -0.283  23.831 -15.566  1.00  0.77           O  
ATOM   1340  H   SER A  87      -0.718  19.897 -15.419  1.00  0.77           H  
ATOM   1341  HA  SER A  87       1.511  21.836 -15.456  1.00  0.77           H  
ATOM   1342 1HB  SER A  87      -0.376  22.301 -16.915  1.00  0.77           H  
ATOM   1343 2HB  SER A  87      -1.484  22.184 -15.560  1.00  0.77           H  
ATOM   1344  HG  SER A  87      -0.157  23.885 -14.611  1.00  0.77           H  
ATOM   1345  N   VAL A  88       1.617  22.568 -13.174  1.00  0.83           N  
ATOM   1346  CA  VAL A  88       1.910  22.895 -11.787  1.00  0.83           C  
ATOM   1347  C   VAL A  88       2.177  24.390 -11.613  1.00  0.83           C  
ATOM   1348  O   VAL A  88       2.790  25.022 -12.473  1.00  0.83           O  
ATOM   1349  CB  VAL A  88       3.135  22.089 -11.355  1.00  0.83           C  
ATOM   1350  CG1 VAL A  88       3.477  22.353  -9.893  1.00  0.83           C  
ATOM   1351  CG2 VAL A  88       2.879  20.634 -11.638  1.00  0.83           C  
ATOM   1352  H   VAL A  88       2.338  22.767 -13.859  1.00  0.83           H  
ATOM   1353  HA  VAL A  88       1.055  22.611 -11.173  1.00  0.83           H  
ATOM   1354  HB  VAL A  88       3.982  22.409 -11.945  1.00  0.83           H  
ATOM   1355 1HG1 VAL A  88       4.363  21.785  -9.617  1.00  0.83           H  
ATOM   1356 2HG1 VAL A  88       3.671  23.406  -9.758  1.00  0.83           H  
ATOM   1357 3HG1 VAL A  88       2.644  22.051  -9.259  1.00  0.83           H  
ATOM   1358 1HG2 VAL A  88       3.747  20.066 -11.369  1.00  0.83           H  
ATOM   1359 2HG2 VAL A  88       2.019  20.299 -11.059  1.00  0.83           H  
ATOM   1360 3HG2 VAL A  88       2.684  20.488 -12.692  1.00  0.83           H  
ATOM   1361  N   MET A  89       1.642  24.993 -10.555  1.00  0.91           N  
ATOM   1362  CA  MET A  89       1.855  26.426 -10.366  1.00  0.91           C  
ATOM   1363  C   MET A  89       2.260  26.738  -8.937  1.00  0.91           C  
ATOM   1364  O   MET A  89       1.760  26.119  -8.000  1.00  0.91           O  
ATOM   1365  CB  MET A  89       0.575  27.183 -10.699  1.00  0.91           C  
ATOM   1366  CG  MET A  89       0.708  28.687 -10.707  1.00  0.91           C  
ATOM   1367  SD  MET A  89      -0.790  29.523 -11.180  1.00  0.91           S  
ATOM   1368  CE  MET A  89      -1.719  29.268  -9.679  1.00  0.91           C  
ATOM   1369  H   MET A  89       1.120  24.458  -9.874  1.00  0.91           H  
ATOM   1370  HA  MET A  89       2.663  26.761 -11.018  1.00  0.91           H  
ATOM   1371 1HB  MET A  89       0.186  26.846 -11.634  1.00  0.91           H  
ATOM   1372 2HB  MET A  89      -0.171  26.949  -9.941  1.00  0.91           H  
ATOM   1373 1HG  MET A  89       0.983  29.029  -9.727  1.00  0.91           H  
ATOM   1374 2HG  MET A  89       1.488  28.973 -11.390  1.00  0.91           H  
ATOM   1375 1HE  MET A  89      -2.700  29.732  -9.774  1.00  0.91           H  
ATOM   1376 2HE  MET A  89      -1.836  28.199  -9.501  1.00  0.91           H  
ATOM   1377 3HE  MET A  89      -1.181  29.715  -8.840  1.00  0.91           H  
ATOM   1378  N   LEU A  90       3.169  27.691  -8.759  1.00  0.99           N  
ATOM   1379  CA  LEU A  90       3.515  28.133  -7.411  1.00  0.99           C  
ATOM   1380  C   LEU A  90       2.267  28.714  -6.760  1.00  0.99           C  
ATOM   1381  O   LEU A  90       1.544  29.472  -7.399  1.00  0.99           O  
ATOM   1382  CB  LEU A  90       4.608  29.207  -7.412  1.00  0.99           C  
ATOM   1383  CG  LEU A  90       5.191  29.568  -6.002  1.00  0.99           C  
ATOM   1384  CD1 LEU A  90       6.011  28.380  -5.470  1.00  0.99           C  
ATOM   1385  CD2 LEU A  90       6.019  30.835  -6.096  1.00  0.99           C  
ATOM   1386  H   LEU A  90       3.583  28.149  -9.567  1.00  0.99           H  
ATOM   1387  HA  LEU A  90       3.847  27.285  -6.828  1.00  0.99           H  
ATOM   1388 1HB  LEU A  90       5.430  28.879  -8.046  1.00  0.99           H  
ATOM   1389 2HB  LEU A  90       4.190  30.125  -7.839  1.00  0.99           H  
ATOM   1390  HG  LEU A  90       4.377  29.741  -5.305  1.00  0.99           H  
ATOM   1391 1HD1 LEU A  90       6.404  28.626  -4.484  1.00  0.99           H  
ATOM   1392 2HD1 LEU A  90       5.380  27.498  -5.397  1.00  0.99           H  
ATOM   1393 3HD1 LEU A  90       6.835  28.182  -6.145  1.00  0.99           H  
ATOM   1394 1HD2 LEU A  90       6.414  31.095  -5.114  1.00  0.99           H  
ATOM   1395 2HD2 LEU A  90       6.828  30.687  -6.781  1.00  0.99           H  
ATOM   1396 3HD2 LEU A  90       5.380  31.632  -6.448  1.00  0.99           H  
ATOM   1397  N   HIS A  91       1.973  28.357  -5.524  1.00  1.07           N  
ATOM   1398  CA  HIS A  91       0.814  28.963  -4.888  1.00  1.07           C  
ATOM   1399  C   HIS A  91       1.130  30.431  -4.653  1.00  1.07           C  
ATOM   1400  O   HIS A  91       2.277  30.773  -4.365  1.00  1.07           O  
ATOM   1401  CB  HIS A  91       0.483  28.297  -3.559  1.00  1.07           C  
ATOM   1402  CG  HIS A  91       0.049  26.875  -3.687  1.00  1.07           C  
ATOM   1403  ND1 HIS A  91      -0.541  26.177  -2.652  1.00  1.07           N  
ATOM   1404  CD2 HIS A  91       0.126  26.014  -4.724  1.00  1.07           C  
ATOM   1405  CE1 HIS A  91      -0.802  24.945  -3.051  1.00  1.07           C  
ATOM   1406  NE2 HIS A  91      -0.408  24.822  -4.303  1.00  1.07           N  
ATOM   1407  H   HIS A  91       2.557  27.703  -5.026  1.00  1.07           H  
ATOM   1408  HA  HIS A  91      -0.056  28.899  -5.543  1.00  1.07           H  
ATOM   1409 1HB  HIS A  91       1.347  28.348  -2.920  1.00  1.07           H  
ATOM   1410 2HB  HIS A  91      -0.312  28.854  -3.065  1.00  1.07           H  
ATOM   1411  HD2 HIS A  91       0.539  26.225  -5.710  1.00  1.07           H  
ATOM   1412  HE1 HIS A  91      -1.264  24.164  -2.448  1.00  1.07           H  
ATOM   1413  HE2 HIS A  91      -0.479  23.990  -4.869  1.00  1.07           H  
ATOM   1414  N   TYR A  92       0.124  31.292  -4.728  1.00  1.14           N  
ATOM   1415  CA  TYR A  92       0.349  32.710  -4.488  1.00  1.14           C  
ATOM   1416  C   TYR A  92      -0.297  33.225  -3.222  1.00  1.14           C  
ATOM   1417  O   TYR A  92      -1.317  32.711  -2.762  1.00  1.14           O  
ATOM   1418  CB  TYR A  92      -0.130  33.547  -5.666  1.00  1.14           C  
ATOM   1419  CG  TYR A  92       0.685  33.353  -6.895  1.00  1.14           C  
ATOM   1420  CD1 TYR A  92       0.351  32.366  -7.798  1.00  1.14           C  
ATOM   1421  CD2 TYR A  92       1.784  34.167  -7.122  1.00  1.14           C  
ATOM   1422  CE1 TYR A  92       1.105  32.199  -8.928  1.00  1.14           C  
ATOM   1423  CE2 TYR A  92       2.533  33.992  -8.254  1.00  1.14           C  
ATOM   1424  CZ  TYR A  92       2.190  33.012  -9.152  1.00  1.14           C  
ATOM   1425  OH  TYR A  92       2.921  32.840 -10.278  1.00  1.14           O  
ATOM   1426  H   TYR A  92      -0.801  30.964  -4.969  1.00  1.14           H  
ATOM   1427  HA  TYR A  92       1.422  32.870  -4.383  1.00  1.14           H  
ATOM   1428 1HB  TYR A  92      -1.164  33.292  -5.897  1.00  1.14           H  
ATOM   1429 2HB  TYR A  92      -0.103  34.604  -5.397  1.00  1.14           H  
ATOM   1430  HD1 TYR A  92      -0.509  31.723  -7.616  1.00  1.14           H  
ATOM   1431  HD2 TYR A  92       2.049  34.945  -6.405  1.00  1.14           H  
ATOM   1432  HE1 TYR A  92       0.850  31.431  -9.641  1.00  1.14           H  
ATOM   1433  HE2 TYR A  92       3.394  34.629  -8.445  1.00  1.14           H  
ATOM   1434  HH  TYR A  92       3.629  33.505 -10.305  1.00  1.14           H  
ATOM   1435  N   ARG A  93       0.321  34.262  -2.680  1.00  1.19           N  
ATOM   1436  CA  ARG A  93      -0.149  34.983  -1.511  1.00  1.19           C  
ATOM   1437  C   ARG A  93      -0.124  36.468  -1.873  1.00  1.19           C  
ATOM   1438  O   ARG A  93       0.781  36.899  -2.594  1.00  1.19           O  
ATOM   1439  CB  ARG A  93       0.799  34.727  -0.347  1.00  1.19           C  
ATOM   1440  CG  ARG A  93       0.922  33.278   0.116  1.00  1.19           C  
ATOM   1441  CD  ARG A  93       1.932  33.142   1.228  1.00  1.19           C  
ATOM   1442  NE  ARG A  93       2.230  31.744   1.537  1.00  1.19           N  
ATOM   1443  CZ  ARG A  93       1.572  30.973   2.421  1.00  1.19           C  
ATOM   1444  NH1 ARG A  93       0.564  31.464   3.111  1.00  1.19           N  
ATOM   1445  NH2 ARG A  93       1.953  29.718   2.597  1.00  1.19           N  
ATOM   1446  H   ARG A  93       1.168  34.583  -3.125  1.00  1.19           H  
ATOM   1447  HA  ARG A  93      -1.165  34.677  -1.261  1.00  1.19           H  
ATOM   1448 1HB  ARG A  93       1.798  35.054  -0.625  1.00  1.19           H  
ATOM   1449 2HB  ARG A  93       0.490  35.329   0.513  1.00  1.19           H  
ATOM   1450 1HG  ARG A  93      -0.045  32.930   0.481  1.00  1.19           H  
ATOM   1451 2HG  ARG A  93       1.248  32.647  -0.712  1.00  1.19           H  
ATOM   1452 1HD  ARG A  93       2.866  33.625   0.932  1.00  1.19           H  
ATOM   1453 2HD  ARG A  93       1.551  33.619   2.136  1.00  1.19           H  
ATOM   1454  HE  ARG A  93       3.025  31.314   1.037  1.00  1.19           H  
ATOM   1455 1HH1 ARG A  93       0.287  32.433   2.988  1.00  1.19           H  
ATOM   1456 2HH1 ARG A  93       0.081  30.890   3.783  1.00  1.19           H  
ATOM   1457 1HH2 ARG A  93       2.743  29.350   2.063  1.00  1.19           H  
ATOM   1458 2HH2 ARG A  93       1.472  29.133   3.257  1.00  1.19           H  
ATOM   1459  N   SER A  94      -1.072  37.258  -1.370  1.00  1.21           N  
ATOM   1460  CA  SER A  94      -1.056  38.694  -1.666  1.00  1.21           C  
ATOM   1461  C   SER A  94       0.066  39.376  -0.922  1.00  1.21           C  
ATOM   1462  O   SER A  94       0.554  38.834   0.066  1.00  1.21           O  
ATOM   1463  CB  SER A  94      -2.377  39.335  -1.280  1.00  1.21           C  
ATOM   1464  OG  SER A  94      -2.578  39.329   0.128  1.00  1.21           O  
ATOM   1465  H   SER A  94      -1.803  36.866  -0.794  1.00  1.21           H  
ATOM   1466  HA  SER A  94      -0.892  38.829  -2.737  1.00  1.21           H  
ATOM   1467 1HB  SER A  94      -2.405  40.359  -1.649  1.00  1.21           H  
ATOM   1468 2HB  SER A  94      -3.187  38.794  -1.763  1.00  1.21           H  
ATOM   1469  HG  SER A  94      -3.500  39.598   0.259  1.00  1.21           H  
ATOM   1470  N   ASP A  95       0.438  40.591  -1.343  1.00  1.21           N  
ATOM   1471  CA  ASP A  95       1.505  41.314  -0.650  1.00  1.21           C  
ATOM   1472  C   ASP A  95       1.145  41.526   0.813  1.00  1.21           C  
ATOM   1473  O   ASP A  95       1.998  41.423   1.699  1.00  1.21           O  
ATOM   1474  CB  ASP A  95       1.733  42.683  -1.288  1.00  1.21           C  
ATOM   1475  CG  ASP A  95       2.384  42.638  -2.675  1.00  1.21           C  
ATOM   1476  OD1 ASP A  95       2.888  41.611  -3.059  1.00  1.21           O  
ATOM   1477  OD2 ASP A  95       2.359  43.646  -3.339  1.00  1.21           O  
ATOM   1478  H   ASP A  95       0.003  40.994  -2.158  1.00  1.21           H  
ATOM   1479  HA  ASP A  95       2.422  40.728  -0.706  1.00  1.21           H  
ATOM   1480 1HB  ASP A  95       0.781  43.205  -1.372  1.00  1.21           H  
ATOM   1481 2HB  ASP A  95       2.367  43.279  -0.632  1.00  1.21           H  
ATOM   1482  N   LEU A  96      -0.136  41.787   1.071  1.00  1.19           N  
ATOM   1483  CA  LEU A  96      -0.596  41.971   2.433  1.00  1.19           C  
ATOM   1484  C   LEU A  96      -0.351  40.711   3.228  1.00  1.19           C  
ATOM   1485  O   LEU A  96       0.225  40.758   4.315  1.00  1.19           O  
ATOM   1486  CB  LEU A  96      -2.092  42.288   2.481  1.00  1.19           C  
ATOM   1487  CG  LEU A  96      -2.660  42.380   3.890  1.00  1.19           C  
ATOM   1488  CD1 LEU A  96      -1.979  43.514   4.621  1.00  1.19           C  
ATOM   1489  CD2 LEU A  96      -4.159  42.569   3.833  1.00  1.19           C  
ATOM   1490  H   LEU A  96      -0.788  41.851   0.304  1.00  1.19           H  
ATOM   1491  HA  LEU A  96      -0.038  42.787   2.888  1.00  1.19           H  
ATOM   1492 1HB  LEU A  96      -2.269  43.235   1.978  1.00  1.19           H  
ATOM   1493 2HB  LEU A  96      -2.634  41.504   1.952  1.00  1.19           H  
ATOM   1494  HG  LEU A  96      -2.439  41.461   4.417  1.00  1.19           H  
ATOM   1495 1HD1 LEU A  96      -2.356  43.575   5.640  1.00  1.19           H  
ATOM   1496 2HD1 LEU A  96      -0.917  43.324   4.637  1.00  1.19           H  
ATOM   1497 3HD1 LEU A  96      -2.174  44.451   4.104  1.00  1.19           H  
ATOM   1498 1HD2 LEU A  96      -4.555  42.621   4.847  1.00  1.19           H  
ATOM   1499 2HD2 LEU A  96      -4.391  43.494   3.303  1.00  1.19           H  
ATOM   1500 3HD2 LEU A  96      -4.609  41.726   3.308  1.00  1.19           H  
ATOM   1501  N   LEU A  97      -0.772  39.568   2.687  1.00  1.16           N  
ATOM   1502  CA  LEU A  97      -0.583  38.337   3.428  1.00  1.16           C  
ATOM   1503  C   LEU A  97       0.891  38.001   3.600  1.00  1.16           C  
ATOM   1504  O   LEU A  97       1.290  37.543   4.665  1.00  1.16           O  
ATOM   1505  CB  LEU A  97      -1.291  37.181   2.739  1.00  1.16           C  
ATOM   1506  CG  LEU A  97      -2.800  37.244   2.752  1.00  1.16           C  
ATOM   1507  CD1 LEU A  97      -3.341  36.104   1.893  1.00  1.16           C  
ATOM   1508  CD2 LEU A  97      -3.294  37.172   4.191  1.00  1.16           C  
ATOM   1509  H   LEU A  97      -1.231  39.551   1.772  1.00  1.16           H  
ATOM   1510  HA  LEU A  97      -1.021  38.463   4.415  1.00  1.16           H  
ATOM   1511 1HB  LEU A  97      -0.967  37.161   1.698  1.00  1.16           H  
ATOM   1512 2HB  LEU A  97      -0.983  36.248   3.217  1.00  1.16           H  
ATOM   1513  HG  LEU A  97      -3.131  38.182   2.316  1.00  1.16           H  
ATOM   1514 1HD1 LEU A  97      -4.429  36.143   1.882  1.00  1.16           H  
ATOM   1515 2HD1 LEU A  97      -2.963  36.206   0.879  1.00  1.16           H  
ATOM   1516 3HD1 LEU A  97      -3.014  35.152   2.310  1.00  1.16           H  
ATOM   1517 1HD2 LEU A  97      -4.383  37.222   4.204  1.00  1.16           H  
ATOM   1518 2HD2 LEU A  97      -2.966  36.233   4.642  1.00  1.16           H  
ATOM   1519 3HD2 LEU A  97      -2.885  38.007   4.756  1.00  1.16           H  
ATOM   1520  N   GLN A  98       1.724  38.278   2.590  1.00  1.13           N  
ATOM   1521  CA  GLN A  98       3.140  37.962   2.729  1.00  1.13           C  
ATOM   1522  C   GLN A  98       3.728  38.775   3.875  1.00  1.13           C  
ATOM   1523  O   GLN A  98       4.510  38.260   4.691  1.00  1.13           O  
ATOM   1524  CB  GLN A  98       3.905  38.289   1.439  1.00  1.13           C  
ATOM   1525  CG  GLN A  98       3.602  37.377   0.237  1.00  1.13           C  
ATOM   1526  CD  GLN A  98       4.345  37.834  -1.019  1.00  1.13           C  
ATOM   1527  OE1 GLN A  98       5.544  38.149  -0.938  1.00  1.13           O  
ATOM   1528  NE2 GLN A  98       3.666  37.881  -2.168  1.00  1.13           N  
ATOM   1529  H   GLN A  98       1.364  38.665   1.718  1.00  1.13           H  
ATOM   1530  HA  GLN A  98       3.246  36.903   2.959  1.00  1.13           H  
ATOM   1531 1HB  GLN A  98       3.667  39.310   1.137  1.00  1.13           H  
ATOM   1532 2HB  GLN A  98       4.975  38.250   1.632  1.00  1.13           H  
ATOM   1533 1HG  GLN A  98       3.914  36.360   0.473  1.00  1.13           H  
ATOM   1534 2HG  GLN A  98       2.539  37.403   0.029  1.00  1.13           H  
ATOM   1535 1HE2 GLN A  98       4.124  38.191  -3.006  1.00  1.13           H  
ATOM   1536 2HE2 GLN A  98       2.677  37.615  -2.220  1.00  1.13           H  
ATOM   1537  N   MET A  99       3.325  40.044   3.972  1.00  1.11           N  
ATOM   1538  CA  MET A  99       3.792  40.898   5.046  1.00  1.11           C  
ATOM   1539  C   MET A  99       3.337  40.367   6.388  1.00  1.11           C  
ATOM   1540  O   MET A  99       4.142  40.201   7.305  1.00  1.11           O  
ATOM   1541  CB  MET A  99       3.251  42.308   4.901  1.00  1.11           C  
ATOM   1542  CG  MET A  99       3.691  43.238   6.009  1.00  1.11           C  
ATOM   1543  SD  MET A  99       2.782  44.760   5.991  1.00  1.11           S  
ATOM   1544  CE  MET A  99       1.253  44.081   6.602  1.00  1.11           C  
ATOM   1545  H   MET A  99       2.692  40.435   3.269  1.00  1.11           H  
ATOM   1546  HA  MET A  99       4.881  40.915   5.036  1.00  1.11           H  
ATOM   1547 1HB  MET A  99       3.570  42.724   3.946  1.00  1.11           H  
ATOM   1548 2HB  MET A  99       2.163  42.283   4.892  1.00  1.11           H  
ATOM   1549 1HG  MET A  99       3.523  42.747   6.960  1.00  1.11           H  
ATOM   1550 2HG  MET A  99       4.753  43.461   5.916  1.00  1.11           H  
ATOM   1551 1HE  MET A  99       0.496  44.861   6.666  1.00  1.11           H  
ATOM   1552 2HE  MET A  99       0.920  43.296   5.929  1.00  1.11           H  
ATOM   1553 3HE  MET A  99       1.420  43.656   7.587  1.00  1.11           H  
ATOM   1554  N   LEU A 100       2.041  40.083   6.499  1.00  1.09           N  
ATOM   1555  CA  LEU A 100       1.496  39.656   7.772  1.00  1.09           C  
ATOM   1556  C   LEU A 100       2.095  38.342   8.225  1.00  1.09           C  
ATOM   1557  O   LEU A 100       2.471  38.205   9.387  1.00  1.09           O  
ATOM   1558  CB  LEU A 100      -0.018  39.517   7.652  1.00  1.09           C  
ATOM   1559  CG  LEU A 100      -0.770  40.830   7.463  1.00  1.09           C  
ATOM   1560  CD1 LEU A 100      -2.223  40.530   7.162  1.00  1.09           C  
ATOM   1561  CD2 LEU A 100      -0.613  41.679   8.703  1.00  1.09           C  
ATOM   1562  H   LEU A 100       1.421  40.205   5.697  1.00  1.09           H  
ATOM   1563  HA  LEU A 100       1.724  40.415   8.514  1.00  1.09           H  
ATOM   1564 1HB  LEU A 100      -0.235  38.883   6.791  1.00  1.09           H  
ATOM   1565 2HB  LEU A 100      -0.399  39.028   8.546  1.00  1.09           H  
ATOM   1566  HG  LEU A 100      -0.358  41.364   6.616  1.00  1.09           H  
ATOM   1567 1HD1 LEU A 100      -2.765  41.460   7.011  1.00  1.09           H  
ATOM   1568 2HD1 LEU A 100      -2.281  39.924   6.261  1.00  1.09           H  
ATOM   1569 3HD1 LEU A 100      -2.662  39.986   7.995  1.00  1.09           H  
ATOM   1570 1HD2 LEU A 100      -1.140  42.623   8.566  1.00  1.09           H  
ATOM   1571 2HD2 LEU A 100      -1.028  41.150   9.561  1.00  1.09           H  
ATOM   1572 3HD2 LEU A 100       0.443  41.874   8.876  1.00  1.09           H  
ATOM   1573  N   ASP A 101       2.268  37.387   7.314  1.00  1.08           N  
ATOM   1574  CA  ASP A 101       2.858  36.121   7.711  1.00  1.08           C  
ATOM   1575  C   ASP A 101       4.293  36.333   8.156  1.00  1.08           C  
ATOM   1576  O   ASP A 101       4.728  35.768   9.159  1.00  1.08           O  
ATOM   1577  CB  ASP A 101       2.808  35.108   6.567  1.00  1.08           C  
ATOM   1578  CG  ASP A 101       1.393  34.559   6.296  1.00  1.08           C  
ATOM   1579  OD1 ASP A 101       0.525  34.746   7.122  1.00  1.08           O  
ATOM   1580  OD2 ASP A 101       1.197  33.950   5.266  1.00  1.08           O  
ATOM   1581  H   ASP A 101       1.965  37.528   6.352  1.00  1.08           H  
ATOM   1582  HA  ASP A 101       2.292  35.722   8.552  1.00  1.08           H  
ATOM   1583 1HB  ASP A 101       3.166  35.596   5.654  1.00  1.08           H  
ATOM   1584 2HB  ASP A 101       3.478  34.279   6.780  1.00  1.08           H  
ATOM   1585  N   THR A 102       5.020  37.208   7.467  1.00  1.12           N  
ATOM   1586  CA  THR A 102       6.392  37.449   7.853  1.00  1.12           C  
ATOM   1587  C   THR A 102       6.436  38.015   9.260  1.00  1.12           C  
ATOM   1588  O   THR A 102       7.261  37.601  10.067  1.00  1.12           O  
ATOM   1589  CB  THR A 102       7.098  38.412   6.890  1.00  1.12           C  
ATOM   1590  OG1 THR A 102       7.105  37.851   5.558  1.00  1.12           O  
ATOM   1591  CG2 THR A 102       8.525  38.634   7.361  1.00  1.12           C  
ATOM   1592  H   THR A 102       4.644  37.680   6.641  1.00  1.12           H  
ATOM   1593  HA  THR A 102       6.927  36.501   7.853  1.00  1.12           H  
ATOM   1594  HB  THR A 102       6.568  39.364   6.871  1.00  1.12           H  
ATOM   1595  HG1 THR A 102       6.187  37.915   5.185  1.00  1.12           H  
ATOM   1596 1HG2 THR A 102       9.028  39.318   6.682  1.00  1.12           H  
ATOM   1597 2HG2 THR A 102       8.509  39.060   8.367  1.00  1.12           H  
ATOM   1598 3HG2 THR A 102       9.054  37.682   7.379  1.00  1.12           H  
ATOM   1599  N   LEU A 103       5.549  38.968   9.557  1.00  1.26           N  
ATOM   1600  CA  LEU A 103       5.506  39.586  10.874  1.00  1.26           C  
ATOM   1601  C   LEU A 103       5.095  38.597  11.975  1.00  1.26           C  
ATOM   1602  O   LEU A 103       5.751  38.498  13.013  1.00  1.26           O  
ATOM   1603  CB  LEU A 103       4.511  40.750  10.841  1.00  1.26           C  
ATOM   1604  CG  LEU A 103       4.928  41.955   9.982  1.00  1.26           C  
ATOM   1605  CD1 LEU A 103       3.747  42.920   9.862  1.00  1.26           C  
ATOM   1606  CD2 LEU A 103       6.133  42.620  10.611  1.00  1.26           C  
ATOM   1607  H   LEU A 103       4.896  39.278   8.834  1.00  1.26           H  
ATOM   1608  HA  LEU A 103       6.498  39.972  11.101  1.00  1.26           H  
ATOM   1609 1HB  LEU A 103       3.566  40.379  10.445  1.00  1.26           H  
ATOM   1610 2HB  LEU A 103       4.346  41.097  11.857  1.00  1.26           H  
ATOM   1611  HG  LEU A 103       5.193  41.620   8.985  1.00  1.26           H  
ATOM   1612 1HD1 LEU A 103       4.032  43.772   9.245  1.00  1.26           H  
ATOM   1613 2HD1 LEU A 103       2.910  42.402   9.399  1.00  1.26           H  
ATOM   1614 3HD1 LEU A 103       3.457  43.269  10.850  1.00  1.26           H  
ATOM   1615 1HD2 LEU A 103       6.437  43.470  10.000  1.00  1.26           H  
ATOM   1616 2HD2 LEU A 103       5.879  42.963  11.613  1.00  1.26           H  
ATOM   1617 3HD2 LEU A 103       6.952  41.901  10.668  1.00  1.26           H  
ATOM   1618  N   VAL A 104       4.078  37.776  11.701  1.00  1.47           N  
ATOM   1619  CA  VAL A 104       3.575  36.810  12.680  1.00  1.47           C  
ATOM   1620  C   VAL A 104       4.616  35.783  13.063  1.00  1.47           C  
ATOM   1621  O   VAL A 104       4.744  35.415  14.233  1.00  1.47           O  
ATOM   1622  CB  VAL A 104       2.326  36.081  12.156  1.00  1.47           C  
ATOM   1623  CG1 VAL A 104       1.969  34.934  13.082  1.00  1.47           C  
ATOM   1624  CG2 VAL A 104       1.151  37.051  12.103  1.00  1.47           C  
ATOM   1625  H   VAL A 104       3.597  37.865  10.809  1.00  1.47           H  
ATOM   1626  HA  VAL A 104       3.291  37.358  13.575  1.00  1.47           H  
ATOM   1627  HB  VAL A 104       2.534  35.681  11.161  1.00  1.47           H  
ATOM   1628 1HG1 VAL A 104       1.089  34.421  12.701  1.00  1.47           H  
ATOM   1629 2HG1 VAL A 104       2.801  34.239  13.129  1.00  1.47           H  
ATOM   1630 3HG1 VAL A 104       1.764  35.321  14.078  1.00  1.47           H  
ATOM   1631 1HG2 VAL A 104       0.271  36.532  11.727  1.00  1.47           H  
ATOM   1632 2HG2 VAL A 104       0.952  37.431  13.105  1.00  1.47           H  
ATOM   1633 3HG2 VAL A 104       1.381  37.879  11.455  1.00  1.47           H  
ATOM   1634  N   PHE A 105       5.366  35.320  12.081  1.00  1.73           N  
ATOM   1635  CA  PHE A 105       6.366  34.311  12.310  1.00  1.73           C  
ATOM   1636  C   PHE A 105       7.768  34.909  12.253  1.00  1.73           C  
ATOM   1637  O   PHE A 105       8.740  34.176  12.059  1.00  1.73           O  
ATOM   1638  CB  PHE A 105       6.205  33.216  11.256  1.00  1.73           C  
ATOM   1639  CG  PHE A 105       4.801  32.609  11.281  1.00  1.73           C  
ATOM   1640  CD1 PHE A 105       3.885  32.922  10.283  1.00  1.73           C  
ATOM   1641  CD2 PHE A 105       4.378  31.779  12.308  1.00  1.73           C  
ATOM   1642  CE1 PHE A 105       2.605  32.424  10.298  1.00  1.73           C  
ATOM   1643  CE2 PHE A 105       3.094  31.274  12.327  1.00  1.73           C  
ATOM   1644  CZ  PHE A 105       2.206  31.596  11.319  1.00  1.73           C  
ATOM   1645  H   PHE A 105       5.214  35.655  11.127  1.00  1.73           H  
ATOM   1646  HA  PHE A 105       6.212  33.879  13.298  1.00  1.73           H  
ATOM   1647 1HB  PHE A 105       6.380  33.642  10.264  1.00  1.73           H  
ATOM   1648 2HB  PHE A 105       6.935  32.426  11.418  1.00  1.73           H  
ATOM   1649  HD1 PHE A 105       4.187  33.568   9.479  1.00  1.73           H  
ATOM   1650  HD2 PHE A 105       5.053  31.532  13.105  1.00  1.73           H  
ATOM   1651  HE1 PHE A 105       1.909  32.690   9.496  1.00  1.73           H  
ATOM   1652  HE2 PHE A 105       2.778  30.623  13.143  1.00  1.73           H  
ATOM   1653  HZ  PHE A 105       1.192  31.200  11.336  1.00  1.73           H  
ATOM   1654  N   SER A 106       7.891  36.227  12.472  1.00  2.04           N  
ATOM   1655  CA  SER A 106       9.185  36.890  12.357  1.00  2.04           C  
ATOM   1656  C   SER A 106      10.242  36.293  13.257  1.00  2.04           C  
ATOM   1657  O   SER A 106      11.333  35.982  12.792  1.00  2.04           O  
ATOM   1658  CB  SER A 106       9.049  38.371  12.661  1.00  2.04           C  
ATOM   1659  OG  SER A 106      10.288  39.021  12.582  1.00  2.04           O  
ATOM   1660  H   SER A 106       7.071  36.805  12.670  1.00  2.04           H  
ATOM   1661  HA  SER A 106       9.520  36.789  11.324  1.00  2.04           H  
ATOM   1662 1HB  SER A 106       8.366  38.819  11.958  1.00  2.04           H  
ATOM   1663 2HB  SER A 106       8.622  38.504  13.653  1.00  2.04           H  
ATOM   1664  HG  SER A 106      10.795  38.697  13.328  1.00  2.04           H  
ATOM   1665  N   SER A 107       9.937  36.078  14.534  1.00  2.40           N  
ATOM   1666  CA  SER A 107      10.956  35.523  15.421  1.00  2.40           C  
ATOM   1667  C   SER A 107      11.391  34.131  14.962  1.00  2.40           C  
ATOM   1668  O   SER A 107      12.573  33.789  14.977  1.00  2.40           O  
ATOM   1669  CB  SER A 107      10.433  35.459  16.842  1.00  2.40           C  
ATOM   1670  OG  SER A 107      10.209  36.746  17.357  1.00  2.40           O  
ATOM   1671  H   SER A 107       9.020  36.321  14.881  1.00  2.40           H  
ATOM   1672  HA  SER A 107      11.827  36.176  15.401  1.00  2.40           H  
ATOM   1673 1HB  SER A 107       9.507  34.885  16.864  1.00  2.40           H  
ATOM   1674 2HB  SER A 107      11.156  34.935  17.467  1.00  2.40           H  
ATOM   1675  HG  SER A 107       9.937  36.621  18.273  1.00  2.40           H  
ATOM   1676  N   LEU A 108      10.448  33.314  14.520  1.00  2.80           N  
ATOM   1677  CA  LEU A 108      10.828  31.980  14.100  1.00  2.80           C  
ATOM   1678  C   LEU A 108      11.708  32.052  12.854  1.00  2.80           C  
ATOM   1679  O   LEU A 108      12.697  31.329  12.714  1.00  2.80           O  
ATOM   1680  CB  LEU A 108       9.588  31.163  13.800  1.00  2.80           C  
ATOM   1681  CG  LEU A 108       8.695  30.833  14.966  1.00  2.80           C  
ATOM   1682  CD1 LEU A 108       7.454  30.197  14.425  1.00  2.80           C  
ATOM   1683  CD2 LEU A 108       9.404  29.899  15.915  1.00  2.80           C  
ATOM   1684  H   LEU A 108       9.484  33.618  14.474  1.00  2.80           H  
ATOM   1685  HA  LEU A 108      11.390  31.507  14.902  1.00  2.80           H  
ATOM   1686 1HB  LEU A 108       8.994  31.687  13.049  1.00  2.80           H  
ATOM   1687 2HB  LEU A 108       9.915  30.221  13.385  1.00  2.80           H  
ATOM   1688  HG  LEU A 108       8.419  31.751  15.488  1.00  2.80           H  
ATOM   1689 1HD1 LEU A 108       6.773  29.957  15.240  1.00  2.80           H  
ATOM   1690 2HD1 LEU A 108       6.988  30.893  13.749  1.00  2.80           H  
ATOM   1691 3HD1 LEU A 108       7.720  29.285  13.888  1.00  2.80           H  
ATOM   1692 1HD2 LEU A 108       8.745  29.660  16.749  1.00  2.80           H  
ATOM   1693 2HD2 LEU A 108       9.658  28.984  15.386  1.00  2.80           H  
ATOM   1694 3HD2 LEU A 108      10.309  30.372  16.293  1.00  2.80           H  
ATOM   1695  N   LEU A 109      11.384  32.966  11.948  1.00  3.22           N  
ATOM   1696  CA  LEU A 109      12.177  33.106  10.739  1.00  3.22           C  
ATOM   1697  C   LEU A 109      13.589  33.623  11.069  1.00  3.22           C  
ATOM   1698  O   LEU A 109      14.597  33.067  10.619  1.00  3.22           O  
ATOM   1699  CB  LEU A 109      11.445  34.078   9.797  1.00  3.22           C  
ATOM   1700  CG  LEU A 109      10.122  33.544   9.208  1.00  3.22           C  
ATOM   1701  CD1 LEU A 109       9.371  34.674   8.524  1.00  3.22           C  
ATOM   1702  CD2 LEU A 109      10.431  32.437   8.238  1.00  3.22           C  
ATOM   1703  H   LEU A 109      10.561  33.552  12.083  1.00  3.22           H  
ATOM   1704  HA  LEU A 109      12.262  32.131  10.260  1.00  3.22           H  
ATOM   1705 1HB  LEU A 109      11.216  34.988  10.350  1.00  3.22           H  
ATOM   1706 2HB  LEU A 109      12.107  34.331   8.972  1.00  3.22           H  
ATOM   1707  HG  LEU A 109       9.503  33.150  10.004  1.00  3.22           H  
ATOM   1708 1HD1 LEU A 109       8.438  34.291   8.120  1.00  3.22           H  
ATOM   1709 2HD1 LEU A 109       9.151  35.460   9.253  1.00  3.22           H  
ATOM   1710 3HD1 LEU A 109       9.978  35.084   7.718  1.00  3.22           H  
ATOM   1711 1HD2 LEU A 109       9.505  32.037   7.827  1.00  3.22           H  
ATOM   1712 2HD2 LEU A 109      11.057  32.818   7.435  1.00  3.22           H  
ATOM   1713 3HD2 LEU A 109      10.957  31.665   8.762  1.00  3.22           H  
ATOM   1714  N   LEU A 110      13.669  34.610  11.965  1.00  3.53           N  
ATOM   1715  CA  LEU A 110      14.936  35.228  12.355  1.00  3.53           C  
ATOM   1716  C   LEU A 110      15.895  34.280  13.031  1.00  3.53           C  
ATOM   1717  O   LEU A 110      17.110  34.369  12.834  1.00  3.53           O  
ATOM   1718  CB  LEU A 110      14.692  36.393  13.317  1.00  3.53           C  
ATOM   1719  CG  LEU A 110      14.048  37.638  12.727  1.00  3.53           C  
ATOM   1720  CD1 LEU A 110      13.690  38.583  13.860  1.00  3.53           C  
ATOM   1721  CD2 LEU A 110      15.011  38.279  11.756  1.00  3.53           C  
ATOM   1722  H   LEU A 110      12.807  34.995  12.345  1.00  3.53           H  
ATOM   1723  HA  LEU A 110      15.412  35.609  11.455  1.00  3.53           H  
ATOM   1724 1HB  LEU A 110      14.039  36.037  14.116  1.00  3.53           H  
ATOM   1725 2HB  LEU A 110      15.643  36.680  13.765  1.00  3.53           H  
ATOM   1726  HG  LEU A 110      13.147  37.376  12.198  1.00  3.53           H  
ATOM   1727 1HD1 LEU A 110      13.225  39.480  13.451  1.00  3.53           H  
ATOM   1728 2HD1 LEU A 110      12.995  38.089  14.534  1.00  3.53           H  
ATOM   1729 3HD1 LEU A 110      14.592  38.856  14.405  1.00  3.53           H  
ATOM   1730 1HD2 LEU A 110      14.554  39.173  11.330  1.00  3.53           H  
ATOM   1731 2HD2 LEU A 110      15.928  38.551  12.278  1.00  3.53           H  
ATOM   1732 3HD2 LEU A 110      15.242  37.573  10.958  1.00  3.53           H  
ATOM   1733  N   PHE A 111      15.363  33.362  13.821  1.00  3.60           N  
ATOM   1734  CA  PHE A 111      16.217  32.466  14.564  1.00  3.60           C  
ATOM   1735  C   PHE A 111      16.327  31.062  13.967  1.00  3.60           C  
ATOM   1736  O   PHE A 111      16.858  30.157  14.612  1.00  3.60           O  
ATOM   1737  CB  PHE A 111      15.747  32.451  16.004  1.00  3.60           C  
ATOM   1738  CG  PHE A 111      15.862  33.838  16.584  1.00  3.60           C  
ATOM   1739  CD1 PHE A 111      14.741  34.527  17.018  1.00  3.60           C  
ATOM   1740  CD2 PHE A 111      17.089  34.480  16.631  1.00  3.60           C  
ATOM   1741  CE1 PHE A 111      14.837  35.817  17.493  1.00  3.60           C  
ATOM   1742  CE2 PHE A 111      17.191  35.772  17.108  1.00  3.60           C  
ATOM   1743  CZ  PHE A 111      16.063  36.442  17.539  1.00  3.60           C  
ATOM   1744  H   PHE A 111      14.351  33.336  13.962  1.00  3.60           H  
ATOM   1745  HA  PHE A 111      17.220  32.891  14.567  1.00  3.60           H  
ATOM   1746 1HB  PHE A 111      14.704  32.144  16.047  1.00  3.60           H  
ATOM   1747 2HB  PHE A 111      16.346  31.765  16.594  1.00  3.60           H  
ATOM   1748  HD1 PHE A 111      13.774  34.038  16.979  1.00  3.60           H  
ATOM   1749  HD2 PHE A 111      17.979  33.956  16.278  1.00  3.60           H  
ATOM   1750  HE1 PHE A 111      13.942  36.342  17.829  1.00  3.60           H  
ATOM   1751  HE2 PHE A 111      18.163  36.266  17.139  1.00  3.60           H  
ATOM   1752  HZ  PHE A 111      16.143  37.462  17.912  1.00  3.60           H  
ATOM   1753  N   GLY A 112      15.875  30.884  12.718  1.00  3.39           N  
ATOM   1754  CA  GLY A 112      16.013  29.594  12.041  1.00  3.39           C  
ATOM   1755  C   GLY A 112      15.019  28.495  12.432  1.00  3.39           C  
ATOM   1756  O   GLY A 112      15.315  27.311  12.255  1.00  3.39           O  
ATOM   1757  H   GLY A 112      15.443  31.658  12.204  1.00  3.39           H  
ATOM   1758 1HA  GLY A 112      15.934  29.768  10.968  1.00  3.39           H  
ATOM   1759 2HA  GLY A 112      17.023  29.227  12.210  1.00  3.39           H  
ATOM   1760  N   PHE A 113      13.855  28.858  12.971  1.00  2.96           N  
ATOM   1761  CA  PHE A 113      12.872  27.864  13.383  1.00  2.96           C  
ATOM   1762  C   PHE A 113      11.681  27.807  12.422  1.00  2.96           C  
ATOM   1763  O   PHE A 113      10.661  27.178  12.709  1.00  2.96           O  
ATOM   1764  CB  PHE A 113      12.374  28.176  14.776  1.00  2.96           C  
ATOM   1765  CG  PHE A 113      13.440  28.209  15.789  1.00  2.96           C  
ATOM   1766  CD1 PHE A 113      13.678  29.369  16.502  1.00  2.96           C  
ATOM   1767  CD2 PHE A 113      14.238  27.109  16.019  1.00  2.96           C  
ATOM   1768  CE1 PHE A 113      14.682  29.422  17.439  1.00  2.96           C  
ATOM   1769  CE2 PHE A 113      15.250  27.160  16.951  1.00  2.96           C  
ATOM   1770  CZ  PHE A 113      15.470  28.319  17.664  1.00  2.96           C  
ATOM   1771  H   PHE A 113      13.630  29.841  13.085  1.00  2.96           H  
ATOM   1772  HA  PHE A 113      13.350  26.885  13.395  1.00  2.96           H  
ATOM   1773 1HB  PHE A 113      11.915  29.148  14.755  1.00  2.96           H  
ATOM   1774 2HB  PHE A 113      11.624  27.450  15.078  1.00  2.96           H  
ATOM   1775  HD1 PHE A 113      13.057  30.246  16.316  1.00  2.96           H  
ATOM   1776  HD2 PHE A 113      14.066  26.196  15.448  1.00  2.96           H  
ATOM   1777  HE1 PHE A 113      14.858  30.338  17.999  1.00  2.96           H  
ATOM   1778  HE2 PHE A 113      15.877  26.288  17.123  1.00  2.96           H  
ATOM   1779  HZ  PHE A 113      16.270  28.363  18.401  1.00  2.96           H  
ATOM   1780  N   ALA A 114      11.811  28.483  11.287  1.00  2.39           N  
ATOM   1781  CA  ALA A 114      10.793  28.507  10.242  1.00  2.39           C  
ATOM   1782  C   ALA A 114      11.415  28.945   8.929  1.00  2.39           C  
ATOM   1783  O   ALA A 114      12.431  29.643   8.922  1.00  2.39           O  
ATOM   1784  CB  ALA A 114       9.644  29.430  10.604  1.00  2.39           C  
ATOM   1785  H   ALA A 114      12.672  28.986  11.135  1.00  2.39           H  
ATOM   1786  HA  ALA A 114      10.410  27.495  10.111  1.00  2.39           H  
ATOM   1787 1HB  ALA A 114       8.903  29.417   9.806  1.00  2.39           H  
ATOM   1788 2HB  ALA A 114       9.182  29.091  11.527  1.00  2.39           H  
ATOM   1789 3HB  ALA A 114      10.017  30.442  10.733  1.00  2.39           H  
ATOM   1790  N   GLU A 115      10.796  28.542   7.825  1.00  1.80           N  
ATOM   1791  CA  GLU A 115      11.239  28.935   6.491  1.00  1.80           C  
ATOM   1792  C   GLU A 115      10.042  29.312   5.622  1.00  1.80           C  
ATOM   1793  O   GLU A 115       8.951  28.770   5.799  1.00  1.80           O  
ATOM   1794  CB  GLU A 115      12.021  27.790   5.839  1.00  1.80           C  
ATOM   1795  CG  GLU A 115      13.304  27.363   6.585  1.00  1.80           C  
ATOM   1796  CD  GLU A 115      14.060  26.260   5.888  1.00  1.80           C  
ATOM   1797  OE1 GLU A 115      13.443  25.281   5.505  1.00  1.80           O  
ATOM   1798  OE2 GLU A 115      15.250  26.397   5.703  1.00  1.80           O  
ATOM   1799  H   GLU A 115       9.981  27.953   7.912  1.00  1.80           H  
ATOM   1800  HA  GLU A 115      11.886  29.809   6.578  1.00  1.80           H  
ATOM   1801 1HB  GLU A 115      11.377  26.916   5.747  1.00  1.80           H  
ATOM   1802 2HB  GLU A 115      12.309  28.085   4.830  1.00  1.80           H  
ATOM   1803 1HG  GLU A 115      13.957  28.230   6.693  1.00  1.80           H  
ATOM   1804 2HG  GLU A 115      13.038  27.021   7.582  1.00  1.80           H  
ATOM   1805  N   GLN A 116      10.247  30.219   4.668  1.00  1.34           N  
ATOM   1806  CA  GLN A 116       9.188  30.603   3.729  1.00  1.34           C  
ATOM   1807  C   GLN A 116       9.235  29.822   2.408  1.00  1.34           C  
ATOM   1808  O   GLN A 116       9.614  30.361   1.358  1.00  1.34           O  
ATOM   1809  CB  GLN A 116       9.213  32.111   3.484  1.00  1.34           C  
ATOM   1810  CG  GLN A 116       8.904  32.913   4.750  1.00  1.34           C  
ATOM   1811  CD  GLN A 116       8.868  34.426   4.561  1.00  1.34           C  
ATOM   1812  OE1 GLN A 116       9.589  35.004   3.742  1.00  1.34           O  
ATOM   1813  NE2 GLN A 116       7.991  35.065   5.331  1.00  1.34           N  
ATOM   1814  H   GLN A 116      11.160  30.640   4.579  1.00  1.34           H  
ATOM   1815  HA  GLN A 116       8.230  30.376   4.197  1.00  1.34           H  
ATOM   1816 1HB  GLN A 116      10.193  32.410   3.113  1.00  1.34           H  
ATOM   1817 2HB  GLN A 116       8.474  32.369   2.720  1.00  1.34           H  
ATOM   1818 1HG  GLN A 116       7.938  32.595   5.140  1.00  1.34           H  
ATOM   1819 2HG  GLN A 116       9.678  32.695   5.468  1.00  1.34           H  
ATOM   1820 1HE2 GLN A 116       7.874  36.071   5.279  1.00  1.34           H  
ATOM   1821 2HE2 GLN A 116       7.423  34.548   5.967  1.00  1.34           H  
ATOM   1822  N   LYS A 117       8.888  28.539   2.498  1.00  1.05           N  
ATOM   1823  CA  LYS A 117       8.895  27.607   1.366  1.00  1.05           C  
ATOM   1824  C   LYS A 117       7.491  27.117   1.034  1.00  1.05           C  
ATOM   1825  O   LYS A 117       6.622  27.061   1.906  1.00  1.05           O  
ATOM   1826  CB  LYS A 117       9.803  26.412   1.669  1.00  1.05           C  
ATOM   1827  CG  LYS A 117      11.283  26.748   1.791  1.00  1.05           C  
ATOM   1828  CD  LYS A 117      12.081  25.531   2.221  1.00  1.05           C  
ATOM   1829  CE  LYS A 117      13.563  25.837   2.327  1.00  1.05           C  
ATOM   1830  NZ  LYS A 117      14.297  24.723   2.968  1.00  1.05           N  
ATOM   1831  H   LYS A 117       8.601  28.196   3.411  1.00  1.05           H  
ATOM   1832  HA  LYS A 117       9.262  28.125   0.488  1.00  1.05           H  
ATOM   1833 1HB  LYS A 117       9.490  25.947   2.604  1.00  1.05           H  
ATOM   1834 2HB  LYS A 117       9.691  25.667   0.876  1.00  1.05           H  
ATOM   1835 1HG  LYS A 117      11.663  27.084   0.833  1.00  1.05           H  
ATOM   1836 2HG  LYS A 117      11.423  27.544   2.520  1.00  1.05           H  
ATOM   1837 1HD  LYS A 117      11.732  25.197   3.203  1.00  1.05           H  
ATOM   1838 2HD  LYS A 117      11.935  24.721   1.504  1.00  1.05           H  
ATOM   1839 1HE  LYS A 117      13.970  26.000   1.328  1.00  1.05           H  
ATOM   1840 2HE  LYS A 117      13.705  26.740   2.920  1.00  1.05           H  
ATOM   1841 1HZ  LYS A 117      15.273  24.963   3.050  1.00  1.05           H  
ATOM   1842 2HZ  LYS A 117      13.917  24.602   3.910  1.00  1.05           H  
ATOM   1843 3HZ  LYS A 117      14.186  23.868   2.449  1.00  1.05           H  
ATOM   1844  N   GLN A 118       7.286  26.731  -0.223  1.00  0.88           N  
ATOM   1845  CA  GLN A 118       6.004  26.211  -0.681  1.00  0.88           C  
ATOM   1846  C   GLN A 118       6.086  24.819  -1.299  1.00  0.88           C  
ATOM   1847  O   GLN A 118       6.838  24.563  -2.247  1.00  0.88           O  
ATOM   1848  CB  GLN A 118       5.371  27.153  -1.699  1.00  0.88           C  
ATOM   1849  CG  GLN A 118       4.038  26.640  -2.306  1.00  0.88           C  
ATOM   1850  CD  GLN A 118       2.849  26.612  -1.298  1.00  0.88           C  
ATOM   1851  OE1 GLN A 118       2.477  27.651  -0.739  1.00  0.88           O  
ATOM   1852  NE2 GLN A 118       2.234  25.442  -1.078  1.00  0.88           N  
ATOM   1853  H   GLN A 118       8.036  26.821  -0.899  1.00  0.88           H  
ATOM   1854  HA  GLN A 118       5.339  26.148   0.179  1.00  0.88           H  
ATOM   1855 1HB  GLN A 118       5.170  28.115  -1.223  1.00  0.88           H  
ATOM   1856 2HB  GLN A 118       6.077  27.329  -2.508  1.00  0.88           H  
ATOM   1857 1HG  GLN A 118       3.765  27.293  -3.130  1.00  0.88           H  
ATOM   1858 2HG  GLN A 118       4.190  25.628  -2.669  1.00  0.88           H  
ATOM   1859 1HE2 GLN A 118       1.454  25.403  -0.454  1.00  0.88           H  
ATOM   1860 2HE2 GLN A 118       2.521  24.577  -1.549  1.00  0.88           H  
ATOM   1861  N   LEU A 119       5.308  23.910  -0.733  1.00  0.79           N  
ATOM   1862  CA  LEU A 119       5.232  22.550  -1.236  1.00  0.79           C  
ATOM   1863  C   LEU A 119       4.200  22.415  -2.345  1.00  0.79           C  
ATOM   1864  O   LEU A 119       3.031  22.777  -2.164  1.00  0.79           O  
ATOM   1865  CB  LEU A 119       4.860  21.585  -0.109  1.00  0.79           C  
ATOM   1866  CG  LEU A 119       4.615  20.139  -0.563  1.00  0.79           C  
ATOM   1867  CD1 LEU A 119       5.872  19.550  -1.105  1.00  0.79           C  
ATOM   1868  CD2 LEU A 119       4.088  19.317   0.599  1.00  0.79           C  
ATOM   1869  H   LEU A 119       4.739  24.178   0.060  1.00  0.79           H  
ATOM   1870  HA  LEU A 119       6.206  22.272  -1.637  1.00  0.79           H  
ATOM   1871 1HB  LEU A 119       5.669  21.572   0.618  1.00  0.79           H  
ATOM   1872 2HB  LEU A 119       3.955  21.943   0.379  1.00  0.79           H  
ATOM   1873  HG  LEU A 119       3.877  20.135  -1.367  1.00  0.79           H  
ATOM   1874 1HD1 LEU A 119       5.639  18.560  -1.424  1.00  0.79           H  
ATOM   1875 2HD1 LEU A 119       6.220  20.129  -1.943  1.00  0.79           H  
ATOM   1876 3HD1 LEU A 119       6.644  19.526  -0.338  1.00  0.79           H  
ATOM   1877 1HD2 LEU A 119       3.898  18.291   0.261  1.00  0.79           H  
ATOM   1878 2HD2 LEU A 119       4.821  19.306   1.404  1.00  0.79           H  
ATOM   1879 3HD2 LEU A 119       3.156  19.754   0.959  1.00  0.79           H  
ATOM   1880  N   LEU A 120       4.642  21.947  -3.510  1.00  0.74           N  
ATOM   1881  CA  LEU A 120       3.741  21.759  -4.631  1.00  0.74           C  
ATOM   1882  C   LEU A 120       3.577  20.270  -4.916  1.00  0.74           C  
ATOM   1883  O   LEU A 120       4.524  19.599  -5.343  1.00  0.74           O  
ATOM   1884  CB  LEU A 120       4.258  22.473  -5.885  1.00  0.74           C  
ATOM   1885  CG  LEU A 120       4.555  23.985  -5.739  1.00  0.74           C  
ATOM   1886  CD1 LEU A 120       5.064  24.527  -7.072  1.00  0.74           C  
ATOM   1887  CD2 LEU A 120       3.311  24.719  -5.298  1.00  0.74           C  
ATOM   1888  H   LEU A 120       5.628  21.701  -3.603  1.00  0.74           H  
ATOM   1889  HA  LEU A 120       2.765  22.167  -4.372  1.00  0.74           H  
ATOM   1890 1HB  LEU A 120       5.168  21.991  -6.203  1.00  0.74           H  
ATOM   1891 2HB  LEU A 120       3.517  22.355  -6.676  1.00  0.74           H  
ATOM   1892  HG  LEU A 120       5.345  24.122  -4.991  1.00  0.74           H  
ATOM   1893 1HD1 LEU A 120       5.304  25.573  -6.975  1.00  0.74           H  
ATOM   1894 2HD1 LEU A 120       5.948  23.986  -7.376  1.00  0.74           H  
ATOM   1895 3HD1 LEU A 120       4.296  24.407  -7.821  1.00  0.74           H  
ATOM   1896 1HD2 LEU A 120       3.526  25.764  -5.187  1.00  0.74           H  
ATOM   1897 2HD2 LEU A 120       2.531  24.586  -6.048  1.00  0.74           H  
ATOM   1898 3HD2 LEU A 120       2.964  24.322  -4.346  1.00  0.74           H  
ATOM   1899  N   GLU A 121       2.400  19.727  -4.628  1.00  0.70           N  
ATOM   1900  CA  GLU A 121       2.180  18.297  -4.834  1.00  0.70           C  
ATOM   1901  C   GLU A 121       1.659  18.082  -6.253  1.00  0.70           C  
ATOM   1902  O   GLU A 121       0.631  18.649  -6.631  1.00  0.70           O  
ATOM   1903  CB  GLU A 121       1.198  17.745  -3.797  1.00  0.70           C  
ATOM   1904  CG  GLU A 121       1.683  17.840  -2.344  1.00  0.70           C  
ATOM   1905  CD  GLU A 121       0.703  17.255  -1.346  1.00  0.70           C  
ATOM   1906  OE1 GLU A 121      -0.330  16.787  -1.761  1.00  0.70           O  
ATOM   1907  OE2 GLU A 121       0.988  17.287  -0.171  1.00  0.70           O  
ATOM   1908  H   GLU A 121       1.653  20.308  -4.270  1.00  0.70           H  
ATOM   1909  HA  GLU A 121       3.130  17.766  -4.737  1.00  0.70           H  
ATOM   1910 1HB  GLU A 121       0.252  18.281  -3.872  1.00  0.70           H  
ATOM   1911 2HB  GLU A 121       0.999  16.695  -4.016  1.00  0.70           H  
ATOM   1912 1HG  GLU A 121       2.632  17.328  -2.248  1.00  0.70           H  
ATOM   1913 2HG  GLU A 121       1.849  18.889  -2.103  1.00  0.70           H  
ATOM   1914  N   VAL A 122       2.368  17.274  -7.032  1.00  0.68           N  
ATOM   1915  CA  VAL A 122       2.012  17.038  -8.418  1.00  0.68           C  
ATOM   1916  C   VAL A 122       1.580  15.588  -8.621  1.00  0.68           C  
ATOM   1917  O   VAL A 122       2.405  14.676  -8.544  1.00  0.68           O  
ATOM   1918  CB  VAL A 122       3.269  17.277  -9.272  1.00  0.68           C  
ATOM   1919  CG1 VAL A 122       2.981  17.097 -10.744  1.00  0.68           C  
ATOM   1920  CG2 VAL A 122       3.887  18.629  -8.921  1.00  0.68           C  
ATOM   1921  H   VAL A 122       3.216  16.853  -6.670  1.00  0.68           H  
ATOM   1922  HA  VAL A 122       1.207  17.713  -8.708  1.00  0.68           H  
ATOM   1923  HB  VAL A 122       3.983  16.513  -9.025  1.00  0.68           H  
ATOM   1924 1HG1 VAL A 122       3.901  17.218 -11.305  1.00  0.68           H  
ATOM   1925 2HG1 VAL A 122       2.574  16.103 -10.917  1.00  0.68           H  
ATOM   1926 3HG1 VAL A 122       2.273  17.838 -11.063  1.00  0.68           H  
ATOM   1927 1HG2 VAL A 122       4.803  18.774  -9.493  1.00  0.68           H  
ATOM   1928 2HG2 VAL A 122       3.187  19.416  -9.138  1.00  0.68           H  
ATOM   1929 3HG2 VAL A 122       4.128  18.650  -7.854  1.00  0.68           H  
ATOM   1930  N   GLU A 123       0.302  15.350  -8.901  1.00  0.67           N  
ATOM   1931  CA  GLU A 123      -0.128  13.962  -9.084  1.00  0.67           C  
ATOM   1932  C   GLU A 123       0.133  13.554 -10.529  1.00  0.67           C  
ATOM   1933  O   GLU A 123      -0.471  14.073 -11.475  1.00  0.67           O  
ATOM   1934  CB  GLU A 123      -1.603  13.772  -8.709  1.00  0.67           C  
ATOM   1935  CG  GLU A 123      -2.121  12.325  -8.817  1.00  0.67           C  
ATOM   1936  CD  GLU A 123      -3.594  12.208  -8.461  1.00  0.67           C  
ATOM   1937  OE1 GLU A 123      -4.392  12.090  -9.362  1.00  0.67           O  
ATOM   1938  OE2 GLU A 123      -3.915  12.239  -7.292  1.00  0.67           O  
ATOM   1939  H   GLU A 123      -0.359  16.112  -8.956  1.00  0.67           H  
ATOM   1940  HA  GLU A 123       0.467  13.314  -8.438  1.00  0.67           H  
ATOM   1941 1HB  GLU A 123      -1.754  14.100  -7.681  1.00  0.67           H  
ATOM   1942 2HB  GLU A 123      -2.222  14.400  -9.345  1.00  0.67           H  
ATOM   1943 1HG  GLU A 123      -1.972  11.967  -9.839  1.00  0.67           H  
ATOM   1944 2HG  GLU A 123      -1.533  11.684  -8.154  1.00  0.67           H  
ATOM   1945  N   LEU A 124       1.073  12.651 -10.707  1.00  0.67           N  
ATOM   1946  CA  LEU A 124       1.505  12.250 -12.028  1.00  0.67           C  
ATOM   1947  C   LEU A 124       0.688  11.067 -12.514  1.00  0.67           C  
ATOM   1948  O   LEU A 124       0.266  11.010 -13.668  1.00  0.67           O  
ATOM   1949  CB  LEU A 124       2.982  11.962 -11.936  1.00  0.67           C  
ATOM   1950  CG  LEU A 124       3.834  13.204 -11.573  1.00  0.67           C  
ATOM   1951  CD1 LEU A 124       5.242  12.800 -11.241  1.00  0.67           C  
ATOM   1952  CD2 LEU A 124       3.831  14.161 -12.790  1.00  0.67           C  
ATOM   1953  H   LEU A 124       1.503  12.214  -9.893  1.00  0.67           H  
ATOM   1954  HA  LEU A 124       1.352  13.081 -12.714  1.00  0.67           H  
ATOM   1955 1HB  LEU A 124       3.155  11.182 -11.193  1.00  0.67           H  
ATOM   1956 2HB  LEU A 124       3.288  11.612 -12.890  1.00  0.67           H  
ATOM   1957  HG  LEU A 124       3.410  13.708 -10.706  1.00  0.67           H  
ATOM   1958 1HD1 LEU A 124       5.822  13.684 -11.018  1.00  0.67           H  
ATOM   1959 2HD1 LEU A 124       5.240  12.129 -10.379  1.00  0.67           H  
ATOM   1960 3HD1 LEU A 124       5.661  12.308 -12.061  1.00  0.67           H  
ATOM   1961 1HD2 LEU A 124       4.419  15.043 -12.560  1.00  0.67           H  
ATOM   1962 2HD2 LEU A 124       4.262  13.658 -13.658  1.00  0.67           H  
ATOM   1963 3HD2 LEU A 124       2.804  14.459 -13.019  1.00  0.67           H  
ATOM   1964  N   TYR A 125       0.425  10.131 -11.623  1.00  0.69           N  
ATOM   1965  CA  TYR A 125      -0.426   9.012 -11.993  1.00  0.69           C  
ATOM   1966  C   TYR A 125      -1.450   8.756 -10.917  1.00  0.69           C  
ATOM   1967  O   TYR A 125      -1.099   8.607  -9.753  1.00  0.69           O  
ATOM   1968  CB  TYR A 125       0.338   7.724 -12.219  1.00  0.69           C  
ATOM   1969  CG  TYR A 125       1.305   7.650 -13.353  1.00  0.69           C  
ATOM   1970  CD1 TYR A 125       2.637   8.026 -13.238  1.00  0.69           C  
ATOM   1971  CD2 TYR A 125       0.836   7.153 -14.531  1.00  0.69           C  
ATOM   1972  CE1 TYR A 125       3.461   7.878 -14.310  1.00  0.69           C  
ATOM   1973  CE2 TYR A 125       1.651   7.018 -15.582  1.00  0.69           C  
ATOM   1974  CZ  TYR A 125       2.958   7.372 -15.485  1.00  0.69           C  
ATOM   1975  OH  TYR A 125       3.754   7.203 -16.553  1.00  0.69           O  
ATOM   1976  H   TYR A 125       0.810  10.222 -10.682  1.00  0.69           H  
ATOM   1977  HA  TYR A 125      -0.967   9.265 -12.904  1.00  0.69           H  
ATOM   1978 1HB  TYR A 125       0.864   7.462 -11.314  1.00  0.69           H  
ATOM   1979 2HB  TYR A 125      -0.400   6.944 -12.370  1.00  0.69           H  
ATOM   1980  HD1 TYR A 125       3.032   8.416 -12.324  1.00  0.69           H  
ATOM   1981  HD2 TYR A 125      -0.209   6.855 -14.617  1.00  0.69           H  
ATOM   1982  HE1 TYR A 125       4.507   8.150 -14.231  1.00  0.69           H  
ATOM   1983  HE2 TYR A 125       1.251   6.619 -16.502  1.00  0.69           H  
ATOM   1984  HH  TYR A 125       4.601   7.640 -16.398  1.00  0.69           H  
ATOM   1985  N   ALA A 126      -2.713   8.622 -11.300  1.00  0.73           N  
ATOM   1986  CA  ALA A 126      -3.742   8.325 -10.306  1.00  0.73           C  
ATOM   1987  C   ALA A 126      -3.971   6.820 -10.103  1.00  0.73           C  
ATOM   1988  O   ALA A 126      -4.461   6.405  -9.045  1.00  0.73           O  
ATOM   1989  CB  ALA A 126      -5.040   8.978 -10.702  1.00  0.73           C  
ATOM   1990  H   ALA A 126      -2.966   8.764 -12.268  1.00  0.73           H  
ATOM   1991  HA  ALA A 126      -3.423   8.753  -9.361  1.00  0.73           H  
ATOM   1992 1HB  ALA A 126      -5.787   8.794  -9.934  1.00  0.73           H  
ATOM   1993 2HB  ALA A 126      -4.887  10.055 -10.805  1.00  0.73           H  
ATOM   1994 3HB  ALA A 126      -5.383   8.567 -11.648  1.00  0.73           H  
ATOM   1995  N   ASP A 127      -3.688   6.028 -11.152  1.00  0.80           N  
ATOM   1996  CA  ASP A 127      -3.969   4.588 -11.184  1.00  0.80           C  
ATOM   1997  C   ASP A 127      -3.025   3.828 -12.135  1.00  0.80           C  
ATOM   1998  O   ASP A 127      -3.447   3.337 -13.181  1.00  0.80           O  
ATOM   1999  CB  ASP A 127      -5.432   4.384 -11.638  1.00  0.80           C  
ATOM   2000  CG  ASP A 127      -5.962   2.952 -11.530  1.00  0.80           C  
ATOM   2001  OD1 ASP A 127      -5.442   2.201 -10.758  1.00  0.80           O  
ATOM   2002  OD2 ASP A 127      -6.899   2.633 -12.231  1.00  0.80           O  
ATOM   2003  H   ASP A 127      -3.263   6.443 -11.965  1.00  0.80           H  
ATOM   2004  HA  ASP A 127      -3.838   4.188 -10.178  1.00  0.80           H  
ATOM   2005 1HB  ASP A 127      -6.082   5.026 -11.041  1.00  0.80           H  
ATOM   2006 2HB  ASP A 127      -5.531   4.705 -12.674  1.00  0.80           H  
ATOM   2007  N   TYR A 128      -1.742   3.767 -11.790  1.00  0.90           N  
ATOM   2008  CA  TYR A 128      -0.736   3.136 -12.640  1.00  0.90           C  
ATOM   2009  C   TYR A 128      -0.528   1.669 -12.278  1.00  0.90           C  
ATOM   2010  O   TYR A 128      -0.215   1.354 -11.139  1.00  0.90           O  
ATOM   2011  CB  TYR A 128       0.548   3.965 -12.542  1.00  0.90           C  
ATOM   2012  CG  TYR A 128       1.768   3.455 -13.240  1.00  0.90           C  
ATOM   2013  CD1 TYR A 128       1.756   3.267 -14.598  1.00  0.90           C  
ATOM   2014  CD2 TYR A 128       2.936   3.232 -12.514  1.00  0.90           C  
ATOM   2015  CE1 TYR A 128       2.882   2.830 -15.231  1.00  0.90           C  
ATOM   2016  CE2 TYR A 128       4.075   2.806 -13.163  1.00  0.90           C  
ATOM   2017  CZ  TYR A 128       4.040   2.606 -14.525  1.00  0.90           C  
ATOM   2018  OH  TYR A 128       5.146   2.170 -15.205  1.00  0.90           O  
ATOM   2019  H   TYR A 128      -1.443   4.167 -10.902  1.00  0.90           H  
ATOM   2020  HA  TYR A 128      -1.084   3.175 -13.670  1.00  0.90           H  
ATOM   2021 1HB  TYR A 128       0.340   4.918 -12.946  1.00  0.90           H  
ATOM   2022 2HB  TYR A 128       0.798   4.116 -11.488  1.00  0.90           H  
ATOM   2023  HD1 TYR A 128       0.845   3.453 -15.167  1.00  0.90           H  
ATOM   2024  HD2 TYR A 128       2.949   3.397 -11.436  1.00  0.90           H  
ATOM   2025  HE1 TYR A 128       2.863   2.662 -16.295  1.00  0.90           H  
ATOM   2026  HE2 TYR A 128       4.998   2.625 -12.604  1.00  0.90           H  
ATOM   2027  HH  TYR A 128       5.797   1.772 -14.592  1.00  0.90           H  
ATOM   2028  N   ARG A 129      -0.761   0.761 -13.237  1.00  1.03           N  
ATOM   2029  CA  ARG A 129      -0.644  -0.685 -12.974  1.00  1.03           C  
ATOM   2030  C   ARG A 129       0.539  -1.357 -13.686  1.00  1.03           C  
ATOM   2031  O   ARG A 129       0.739  -2.572 -13.570  1.00  1.03           O  
ATOM   2032  CB  ARG A 129      -1.930  -1.399 -13.379  1.00  1.03           C  
ATOM   2033  CG  ARG A 129      -3.164  -1.013 -12.575  1.00  1.03           C  
ATOM   2034  CD  ARG A 129      -4.395  -1.707 -13.026  1.00  1.03           C  
ATOM   2035  NE  ARG A 129      -4.370  -3.134 -12.706  1.00  1.03           N  
ATOM   2036  CZ  ARG A 129      -5.186  -4.063 -13.218  1.00  1.03           C  
ATOM   2037  NH1 ARG A 129      -6.111  -3.753 -14.105  1.00  1.03           N  
ATOM   2038  NH2 ARG A 129      -5.029  -5.296 -12.798  1.00  1.03           N  
ATOM   2039  H   ARG A 129      -1.040   1.074 -14.156  1.00  1.03           H  
ATOM   2040  HA  ARG A 129      -0.505  -0.823 -11.905  1.00  1.03           H  
ATOM   2041 1HB  ARG A 129      -2.136  -1.206 -14.431  1.00  1.03           H  
ATOM   2042 2HB  ARG A 129      -1.793  -2.472 -13.265  1.00  1.03           H  
ATOM   2043 1HG  ARG A 129      -3.004  -1.335 -11.565  1.00  1.03           H  
ATOM   2044 2HG  ARG A 129      -3.328   0.069 -12.601  1.00  1.03           H  
ATOM   2045 1HD  ARG A 129      -5.256  -1.260 -12.526  1.00  1.03           H  
ATOM   2046 2HD  ARG A 129      -4.503  -1.598 -14.103  1.00  1.03           H  
ATOM   2047  HE  ARG A 129      -3.692  -3.477 -12.013  1.00  1.03           H  
ATOM   2048 1HH1 ARG A 129      -6.213  -2.798 -14.413  1.00  1.03           H  
ATOM   2049 2HH1 ARG A 129      -6.714  -4.472 -14.476  1.00  1.03           H  
ATOM   2050 1HH2 ARG A 129      -4.292  -5.465 -12.098  1.00  1.03           H  
ATOM   2051 2HH2 ARG A 129      -5.615  -6.040 -13.143  1.00  1.03           H  
ATOM   2052  N   GLU A 130       1.327  -0.562 -14.409  1.00  1.17           N  
ATOM   2053  CA  GLU A 130       2.461  -1.056 -15.198  1.00  1.17           C  
ATOM   2054  C   GLU A 130       1.973  -2.060 -16.233  1.00  1.17           C  
ATOM   2055  O   GLU A 130       0.765  -2.228 -16.411  1.00  1.17           O  
ATOM   2056  CB  GLU A 130       3.518  -1.709 -14.291  1.00  1.17           C  
ATOM   2057  CG  GLU A 130       4.044  -0.767 -13.308  1.00  1.17           C  
ATOM   2058  CD  GLU A 130       5.112  -1.247 -12.431  1.00  1.17           C  
ATOM   2059  OE1 GLU A 130       5.546  -2.356 -12.498  1.00  1.17           O  
ATOM   2060  OE2 GLU A 130       5.597  -0.417 -11.734  1.00  1.17           O  
ATOM   2061  H   GLU A 130       1.120   0.425 -14.424  1.00  1.17           H  
ATOM   2062  HA  GLU A 130       2.914  -0.216 -15.721  1.00  1.17           H  
ATOM   2063 1HB  GLU A 130       3.131  -2.579 -13.785  1.00  1.17           H  
ATOM   2064 2HB  GLU A 130       4.366  -2.041 -14.896  1.00  1.17           H  
ATOM   2065 1HG  GLU A 130       4.435   0.037 -13.874  1.00  1.17           H  
ATOM   2066 2HG  GLU A 130       3.224  -0.384 -12.701  1.00  1.17           H  
ATOM   2067  N   ASN A 131       2.897  -2.679 -16.960  1.00  1.28           N  
ATOM   2068  CA  ASN A 131       2.516  -3.686 -17.936  1.00  1.28           C  
ATOM   2069  C   ASN A 131       2.740  -5.081 -17.367  1.00  1.28           C  
ATOM   2070  O   ASN A 131       3.731  -5.336 -16.673  1.00  1.28           O  
ATOM   2071  CB  ASN A 131       3.259  -3.501 -19.245  1.00  1.28           C  
ATOM   2072  CG  ASN A 131       2.837  -2.282 -20.024  1.00  1.28           C  
ATOM   2073  OD1 ASN A 131       1.653  -1.932 -20.060  1.00  1.28           O  
ATOM   2074  ND2 ASN A 131       3.781  -1.646 -20.673  1.00  1.28           N  
ATOM   2075  H   ASN A 131       3.878  -2.485 -16.801  1.00  1.28           H  
ATOM   2076  HA  ASN A 131       1.448  -3.594 -18.138  1.00  1.28           H  
ATOM   2077 1HB  ASN A 131       4.312  -3.396 -19.028  1.00  1.28           H  
ATOM   2078 2HB  ASN A 131       3.139  -4.392 -19.863  1.00  1.28           H  
ATOM   2079 1HD2 ASN A 131       3.555  -0.837 -21.224  1.00  1.28           H  
ATOM   2080 2HD2 ASN A 131       4.729  -1.967 -20.628  1.00  1.28           H  
ATOM   2081  N   SER A 132       1.839  -6.005 -17.671  1.00  1.33           N  
ATOM   2082  CA  SER A 132       2.045  -7.354 -17.182  1.00  1.33           C  
ATOM   2083  C   SER A 132       3.349  -7.870 -17.741  1.00  1.33           C  
ATOM   2084  O   SER A 132       3.670  -7.623 -18.902  1.00  1.33           O  
ATOM   2085  CB  SER A 132       0.906  -8.261 -17.593  1.00  1.33           C  
ATOM   2086  OG  SER A 132      -0.301  -7.846 -17.011  1.00  1.33           O  
ATOM   2087  H   SER A 132       1.030  -5.771 -18.229  1.00  1.33           H  
ATOM   2088  HA  SER A 132       2.113  -7.337 -16.094  1.00  1.33           H  
ATOM   2089 1HB  SER A 132       0.813  -8.267 -18.678  1.00  1.33           H  
ATOM   2090 2HB  SER A 132       1.131  -9.281 -17.281  1.00  1.33           H  
ATOM   2091  HG  SER A 132      -0.964  -8.482 -17.295  1.00  1.33           H  
ATOM   2092  N   TYR A 133       4.087  -8.580 -16.901  1.00  1.30           N  
ATOM   2093  CA  TYR A 133       5.377  -9.190 -17.220  1.00  1.30           C  
ATOM   2094  C   TYR A 133       6.529  -8.187 -17.414  1.00  1.30           C  
ATOM   2095  O   TYR A 133       7.667  -8.607 -17.639  1.00  1.30           O  
ATOM   2096  CB  TYR A 133       5.249 -10.086 -18.447  1.00  1.30           C  
ATOM   2097  CG  TYR A 133       4.096 -11.063 -18.328  1.00  1.30           C  
ATOM   2098  CD1 TYR A 133       3.006 -10.960 -19.182  1.00  1.30           C  
ATOM   2099  CD2 TYR A 133       4.117 -12.040 -17.347  1.00  1.30           C  
ATOM   2100  CE1 TYR A 133       1.947 -11.833 -19.060  1.00  1.30           C  
ATOM   2101  CE2 TYR A 133       3.056 -12.916 -17.226  1.00  1.30           C  
ATOM   2102  CZ  TYR A 133       1.975 -12.815 -18.078  1.00  1.30           C  
ATOM   2103  OH  TYR A 133       0.917 -13.688 -17.954  1.00  1.30           O  
ATOM   2104  H   TYR A 133       3.726  -8.709 -15.967  1.00  1.30           H  
ATOM   2105  HA  TYR A 133       5.649  -9.837 -16.391  1.00  1.30           H  
ATOM   2106 1HB  TYR A 133       5.122  -9.496 -19.352  1.00  1.30           H  
ATOM   2107 2HB  TYR A 133       6.165 -10.659 -18.567  1.00  1.30           H  
ATOM   2108  HD1 TYR A 133       2.988 -10.183 -19.949  1.00  1.30           H  
ATOM   2109  HD2 TYR A 133       4.968 -12.117 -16.670  1.00  1.30           H  
ATOM   2110  HE1 TYR A 133       1.093 -11.751 -19.731  1.00  1.30           H  
ATOM   2111  HE2 TYR A 133       3.070 -13.687 -16.453  1.00  1.30           H  
ATOM   2112  HH  TYR A 133       1.090 -14.301 -17.236  1.00  1.30           H  
ATOM   2113  N   VAL A 134       6.255  -6.879 -17.287  1.00  1.20           N  
ATOM   2114  CA  VAL A 134       7.285  -5.856 -17.417  1.00  1.20           C  
ATOM   2115  C   VAL A 134       7.269  -4.814 -16.288  1.00  1.20           C  
ATOM   2116  O   VAL A 134       6.729  -3.725 -16.482  1.00  1.20           O  
ATOM   2117  CB  VAL A 134       7.100  -5.095 -18.732  1.00  1.20           C  
ATOM   2118  CG1 VAL A 134       8.226  -4.136 -18.901  1.00  1.20           C  
ATOM   2119  CG2 VAL A 134       7.014  -6.050 -19.901  1.00  1.20           C  
ATOM   2120  H   VAL A 134       5.300  -6.569 -17.101  1.00  1.20           H  
ATOM   2121  HA  VAL A 134       8.257  -6.346 -17.443  1.00  1.20           H  
ATOM   2122  HB  VAL A 134       6.193  -4.522 -18.676  1.00  1.20           H  
ATOM   2123 1HG1 VAL A 134       8.095  -3.563 -19.817  1.00  1.20           H  
ATOM   2124 2HG1 VAL A 134       8.232  -3.467 -18.046  1.00  1.20           H  
ATOM   2125 3HG1 VAL A 134       9.167  -4.684 -18.946  1.00  1.20           H  
ATOM   2126 1HG2 VAL A 134       6.879  -5.481 -20.819  1.00  1.20           H  
ATOM   2127 2HG2 VAL A 134       7.934  -6.631 -19.963  1.00  1.20           H  
ATOM   2128 3HG2 VAL A 134       6.165  -6.723 -19.771  1.00  1.20           H  
ATOM   2129  N   PRO A 135       7.860  -5.106 -15.115  1.00  1.07           N  
ATOM   2130  CA  PRO A 135       7.930  -4.241 -13.946  1.00  1.07           C  
ATOM   2131  C   PRO A 135       8.675  -2.932 -14.193  1.00  1.07           C  
ATOM   2132  O   PRO A 135       9.645  -2.890 -14.966  1.00  1.07           O  
ATOM   2133  CB  PRO A 135       8.720  -5.083 -12.937  1.00  1.07           C  
ATOM   2134  CG  PRO A 135       8.567  -6.505 -13.392  1.00  1.07           C  
ATOM   2135  CD  PRO A 135       8.497  -6.424 -14.906  1.00  1.07           C  
ATOM   2136  HA  PRO A 135       6.909  -4.044 -13.581  1.00  1.07           H  
ATOM   2137 1HB  PRO A 135       9.764  -4.741 -12.912  1.00  1.07           H  
ATOM   2138 2HB  PRO A 135       8.309  -4.916 -11.926  1.00  1.07           H  
ATOM   2139 1HG  PRO A 135       9.421  -7.105 -13.046  1.00  1.07           H  
ATOM   2140 2HG  PRO A 135       7.675  -6.940 -12.934  1.00  1.07           H  
ATOM   2141 1HD  PRO A 135       9.500  -6.447 -15.353  1.00  1.07           H  
ATOM   2142 2HD  PRO A 135       7.881  -7.239 -15.245  1.00  1.07           H  
ATOM   2143  N   THR A 136       8.277  -1.891 -13.474  1.00  0.93           N  
ATOM   2144  CA  THR A 136       8.993  -0.609 -13.504  1.00  0.93           C  
ATOM   2145  C   THR A 136      10.219  -0.742 -12.602  1.00  0.93           C  
ATOM   2146  O   THR A 136      10.116  -1.272 -11.496  1.00  0.93           O  
ATOM   2147  CB  THR A 136       8.125   0.558 -12.976  1.00  0.93           C  
ATOM   2148  OG1 THR A 136       6.931   0.653 -13.724  1.00  0.93           O  
ATOM   2149  CG2 THR A 136       8.843   1.889 -13.099  1.00  0.93           C  
ATOM   2150  H   THR A 136       7.429  -2.001 -12.900  1.00  0.93           H  
ATOM   2151  HA  THR A 136       9.335  -0.396 -14.512  1.00  0.93           H  
ATOM   2152  HB  THR A 136       7.885   0.367 -11.935  1.00  0.93           H  
ATOM   2153  HG1 THR A 136       6.206   0.629 -13.067  1.00  0.93           H  
ATOM   2154 1HG2 THR A 136       8.205   2.684 -12.718  1.00  0.93           H  
ATOM   2155 2HG2 THR A 136       9.753   1.873 -12.540  1.00  0.93           H  
ATOM   2156 3HG2 THR A 136       9.072   2.077 -14.143  1.00  0.93           H  
ATOM   2157  N   THR A 137      11.376  -0.288 -13.063  1.00  0.82           N  
ATOM   2158  CA  THR A 137      12.580  -0.325 -12.238  1.00  0.82           C  
ATOM   2159  C   THR A 137      13.042   1.074 -11.840  1.00  0.82           C  
ATOM   2160  O   THR A 137      13.853   1.225 -10.911  1.00  0.82           O  
ATOM   2161  CB  THR A 137      13.716  -1.083 -12.922  1.00  0.82           C  
ATOM   2162  OG1 THR A 137      14.057  -0.455 -14.156  1.00  0.82           O  
ATOM   2163  CG2 THR A 137      13.303  -2.528 -13.166  1.00  0.82           C  
ATOM   2164  H   THR A 137      11.402   0.112 -13.991  1.00  0.82           H  
ATOM   2165  HA  THR A 137      12.350  -0.864 -11.320  1.00  0.82           H  
ATOM   2166  HB  THR A 137      14.586  -1.067 -12.272  1.00  0.82           H  
ATOM   2167  HG1 THR A 137      13.991   0.502 -14.062  1.00  0.82           H  
ATOM   2168 1HG2 THR A 137      14.122  -3.058 -13.627  1.00  0.82           H  
ATOM   2169 2HG2 THR A 137      13.057  -2.997 -12.209  1.00  0.82           H  
ATOM   2170 3HG2 THR A 137      12.430  -2.558 -13.819  1.00  0.82           H  
ATOM   2171  N   GLY A 138      12.488   2.093 -12.503  1.00  0.74           N  
ATOM   2172  CA  GLY A 138      12.839   3.489 -12.230  1.00  0.74           C  
ATOM   2173  C   GLY A 138      12.009   4.469 -13.058  1.00  0.74           C  
ATOM   2174  O   GLY A 138      11.150   4.064 -13.848  1.00  0.74           O  
ATOM   2175  H   GLY A 138      11.846   1.882 -13.266  1.00  0.74           H  
ATOM   2176 1HA  GLY A 138      12.706   3.710 -11.174  1.00  0.74           H  
ATOM   2177 2HA  GLY A 138      13.895   3.646 -12.445  1.00  0.74           H  
ATOM   2178  N   ALA A 139      12.277   5.762 -12.877  1.00  0.68           N  
ATOM   2179  CA  ALA A 139      11.536   6.803 -13.582  1.00  0.68           C  
ATOM   2180  C   ALA A 139      12.395   8.016 -13.903  1.00  0.68           C  
ATOM   2181  O   ALA A 139      13.330   8.360 -13.177  1.00  0.68           O  
ATOM   2182  CB  ALA A 139      10.350   7.276 -12.739  1.00  0.68           C  
ATOM   2183  H   ALA A 139      12.996   6.016 -12.205  1.00  0.68           H  
ATOM   2184  HA  ALA A 139      11.182   6.381 -14.518  1.00  0.68           H  
ATOM   2185 1HB  ALA A 139       9.801   8.028 -13.302  1.00  0.68           H  
ATOM   2186 2HB  ALA A 139       9.695   6.432 -12.525  1.00  0.68           H  
ATOM   2187 3HB  ALA A 139      10.709   7.707 -11.807  1.00  0.68           H  
ATOM   2188  N   ILE A 140      12.039   8.695 -14.982  1.00  0.66           N  
ATOM   2189  CA  ILE A 140      12.706   9.936 -15.326  1.00  0.66           C  
ATOM   2190  C   ILE A 140      11.720  11.069 -15.235  1.00  0.66           C  
ATOM   2191  O   ILE A 140      10.613  10.994 -15.772  1.00  0.66           O  
ATOM   2192  CB  ILE A 140      13.378   9.904 -16.702  1.00  0.66           C  
ATOM   2193  CG1 ILE A 140      14.429   8.793 -16.705  1.00  0.66           C  
ATOM   2194  CG2 ILE A 140      14.029  11.250 -17.006  1.00  0.66           C  
ATOM   2195  CD1 ILE A 140      15.121   8.601 -18.026  1.00  0.66           C  
ATOM   2196  H   ILE A 140      11.277   8.343 -15.555  1.00  0.66           H  
ATOM   2197  HA  ILE A 140      13.490  10.124 -14.598  1.00  0.66           H  
ATOM   2198  HB  ILE A 140      12.641   9.683 -17.465  1.00  0.66           H  
ATOM   2199 1HG1 ILE A 140      15.158   9.004 -15.940  1.00  0.66           H  
ATOM   2200 2HG1 ILE A 140      13.938   7.857 -16.454  1.00  0.66           H  
ATOM   2201 1HG2 ILE A 140      14.508  11.211 -17.982  1.00  0.66           H  
ATOM   2202 2HG2 ILE A 140      13.278  12.037 -17.008  1.00  0.66           H  
ATOM   2203 3HG2 ILE A 140      14.780  11.469 -16.243  1.00  0.66           H  
ATOM   2204 1HD1 ILE A 140      15.840   7.786 -17.945  1.00  0.66           H  
ATOM   2205 2HD1 ILE A 140      14.410   8.375 -18.793  1.00  0.66           H  
ATOM   2206 3HD1 ILE A 140      15.645   9.519 -18.288  1.00  0.66           H  
ATOM   2207  N   ILE A 141      12.104  12.092 -14.490  1.00  0.66           N  
ATOM   2208  CA  ILE A 141      11.241  13.234 -14.256  1.00  0.66           C  
ATOM   2209  C   ILE A 141      11.814  14.501 -14.842  1.00  0.66           C  
ATOM   2210  O   ILE A 141      12.976  14.839 -14.622  1.00  0.66           O  
ATOM   2211  CB  ILE A 141      10.998  13.432 -12.764  1.00  0.66           C  
ATOM   2212  CG1 ILE A 141      10.332  12.207 -12.205  1.00  0.66           C  
ATOM   2213  CG2 ILE A 141      10.148  14.640 -12.533  1.00  0.66           C  
ATOM   2214  CD1 ILE A 141      10.273  12.206 -10.762  1.00  0.66           C  
ATOM   2215  H   ILE A 141      13.043  12.074 -14.096  1.00  0.66           H  
ATOM   2216  HA  ILE A 141      10.284  13.047 -14.731  1.00  0.66           H  
ATOM   2217  HB  ILE A 141      11.951  13.558 -12.256  1.00  0.66           H  
ATOM   2218 1HG1 ILE A 141       9.320  12.153 -12.596  1.00  0.66           H  
ATOM   2219 2HG1 ILE A 141      10.876  11.319 -12.519  1.00  0.66           H  
ATOM   2220 1HG2 ILE A 141      10.014  14.746 -11.479  1.00  0.66           H  
ATOM   2221 2HG2 ILE A 141      10.636  15.524 -12.924  1.00  0.66           H  
ATOM   2222 3HG2 ILE A 141       9.180  14.513 -13.028  1.00  0.66           H  
ATOM   2223 1HD1 ILE A 141       9.785  11.316 -10.442  1.00  0.66           H  
ATOM   2224 2HD1 ILE A 141      11.276  12.243 -10.353  1.00  0.66           H  
ATOM   2225 3HD1 ILE A 141       9.717  13.065 -10.448  1.00  0.66           H  
ATOM   2226  N   GLU A 142      10.999  15.207 -15.601  1.00  0.68           N  
ATOM   2227  CA  GLU A 142      11.446  16.433 -16.215  1.00  0.68           C  
ATOM   2228  C   GLU A 142      10.550  17.592 -15.811  1.00  0.68           C  
ATOM   2229  O   GLU A 142       9.324  17.466 -15.772  1.00  0.68           O  
ATOM   2230  CB  GLU A 142      11.424  16.255 -17.738  1.00  0.68           C  
ATOM   2231  CG  GLU A 142      12.367  15.147 -18.261  1.00  0.68           C  
ATOM   2232  CD  GLU A 142      12.350  14.972 -19.770  1.00  0.68           C  
ATOM   2233  OE1 GLU A 142      11.420  15.419 -20.393  1.00  0.68           O  
ATOM   2234  OE2 GLU A 142      13.291  14.423 -20.297  1.00  0.68           O  
ATOM   2235  H   GLU A 142      10.050  14.875 -15.755  1.00  0.68           H  
ATOM   2236  HA  GLU A 142      12.460  16.658 -15.887  1.00  0.68           H  
ATOM   2237 1HB  GLU A 142      10.414  15.998 -18.052  1.00  0.68           H  
ATOM   2238 2HB  GLU A 142      11.677  17.196 -18.217  1.00  0.68           H  
ATOM   2239 1HG  GLU A 142      13.367  15.366 -17.941  1.00  0.68           H  
ATOM   2240 2HG  GLU A 142      12.075  14.203 -17.801  1.00  0.68           H  
ATOM   2241  N   ILE A 143      11.157  18.735 -15.540  1.00  0.72           N  
ATOM   2242  CA  ILE A 143      10.377  19.934 -15.273  1.00  0.72           C  
ATOM   2243  C   ILE A 143      10.730  20.864 -16.401  1.00  0.72           C  
ATOM   2244  O   ILE A 143      11.893  21.168 -16.598  1.00  0.72           O  
ATOM   2245  CB  ILE A 143      10.668  20.562 -13.912  1.00  0.72           C  
ATOM   2246  CG1 ILE A 143      10.379  19.561 -12.784  1.00  0.72           C  
ATOM   2247  CG2 ILE A 143       9.786  21.739 -13.747  1.00  0.72           C  
ATOM   2248  CD1 ILE A 143      10.813  20.046 -11.431  1.00  0.72           C  
ATOM   2249  H   ILE A 143      12.179  18.781 -15.560  1.00  0.72           H  
ATOM   2250  HA  ILE A 143       9.313  19.712 -15.332  1.00  0.72           H  
ATOM   2251  HB  ILE A 143      11.713  20.865 -13.849  1.00  0.72           H  
ATOM   2252 1HG1 ILE A 143       9.326  19.358 -12.751  1.00  0.72           H  
ATOM   2253 2HG1 ILE A 143      10.894  18.634 -12.998  1.00  0.72           H  
ATOM   2254 1HG2 ILE A 143       9.966  22.190 -12.779  1.00  0.72           H  
ATOM   2255 2HG2 ILE A 143       9.984  22.458 -14.535  1.00  0.72           H  
ATOM   2256 3HG2 ILE A 143       8.762  21.401 -13.811  1.00  0.72           H  
ATOM   2257 1HD1 ILE A 143      10.583  19.292 -10.688  1.00  0.72           H  
ATOM   2258 2HD1 ILE A 143      11.891  20.229 -11.440  1.00  0.72           H  
ATOM   2259 3HD1 ILE A 143      10.288  20.968 -11.183  1.00  0.72           H  
ATOM   2260  N   HIS A 144       9.742  21.283 -17.165  1.00  0.78           N  
ATOM   2261  CA  HIS A 144      10.020  22.001 -18.400  1.00  0.78           C  
ATOM   2262  C   HIS A 144      10.461  23.463 -18.266  1.00  0.78           C  
ATOM   2263  O   HIS A 144      11.096  23.992 -19.180  1.00  0.78           O  
ATOM   2264  CB  HIS A 144       8.798  21.871 -19.297  1.00  0.78           C  
ATOM   2265  CG  HIS A 144       8.591  20.429 -19.740  1.00  0.78           C  
ATOM   2266  ND1 HIS A 144       9.379  19.815 -20.693  1.00  0.78           N  
ATOM   2267  CD2 HIS A 144       7.720  19.481 -19.309  1.00  0.78           C  
ATOM   2268  CE1 HIS A 144       8.980  18.552 -20.835  1.00  0.78           C  
ATOM   2269  NE2 HIS A 144       7.971  18.344 -20.004  1.00  0.78           N  
ATOM   2270  H   HIS A 144       8.780  21.050 -16.913  1.00  0.78           H  
ATOM   2271  HA  HIS A 144      10.832  21.483 -18.909  1.00  0.78           H  
ATOM   2272 1HB  HIS A 144       7.909  22.202 -18.757  1.00  0.78           H  
ATOM   2273 2HB  HIS A 144       8.913  22.500 -20.177  1.00  0.78           H  
ATOM   2274  HD2 HIS A 144       6.965  19.576 -18.556  1.00  0.78           H  
ATOM   2275  HE1 HIS A 144       9.413  17.812 -21.513  1.00  0.78           H  
ATOM   2276  HE2 HIS A 144       7.435  17.485 -19.854  1.00  0.78           H  
ATOM   2277  N   SER A 145      10.139  24.139 -17.163  1.00  0.85           N  
ATOM   2278  CA  SER A 145      10.581  25.528 -17.065  1.00  0.85           C  
ATOM   2279  C   SER A 145      11.994  25.641 -16.545  1.00  0.85           C  
ATOM   2280  O   SER A 145      12.314  25.329 -15.392  1.00  0.85           O  
ATOM   2281  CB  SER A 145       9.688  26.397 -16.237  1.00  0.85           C  
ATOM   2282  OG  SER A 145      10.303  27.678 -16.042  1.00  0.85           O  
ATOM   2283  H   SER A 145       9.628  23.693 -16.419  1.00  0.85           H  
ATOM   2284  HA  SER A 145      10.571  25.950 -18.071  1.00  0.85           H  
ATOM   2285 1HB  SER A 145       8.734  26.523 -16.749  1.00  0.85           H  
ATOM   2286 2HB  SER A 145       9.493  25.935 -15.313  1.00  0.85           H  
ATOM   2287  HG  SER A 145       9.579  28.270 -15.799  1.00  0.85           H  
ATOM   2288  N   LYS A 146      12.819  26.186 -17.407  1.00  0.89           N  
ATOM   2289  CA  LYS A 146      14.242  26.338 -17.214  1.00  0.89           C  
ATOM   2290  C   LYS A 146      14.600  27.284 -16.069  1.00  0.89           C  
ATOM   2291  O   LYS A 146      15.750  27.330 -15.641  1.00  0.89           O  
ATOM   2292  CB  LYS A 146      14.852  26.841 -18.513  1.00  0.89           C  
ATOM   2293  CG  LYS A 146      14.732  25.854 -19.658  1.00  0.89           C  
ATOM   2294  CD  LYS A 146      15.389  26.360 -20.921  1.00  0.89           C  
ATOM   2295  CE  LYS A 146      15.135  25.404 -22.081  1.00  0.89           C  
ATOM   2296  NZ  LYS A 146      15.857  25.821 -23.307  1.00  0.89           N  
ATOM   2297  H   LYS A 146      12.434  26.448 -18.304  1.00  0.89           H  
ATOM   2298  HA  LYS A 146      14.661  25.362 -16.985  1.00  0.89           H  
ATOM   2299 1HB  LYS A 146      14.410  27.791 -18.801  1.00  0.89           H  
ATOM   2300 2HB  LYS A 146      15.901  26.991 -18.353  1.00  0.89           H  
ATOM   2301 1HG  LYS A 146      15.221  24.950 -19.381  1.00  0.89           H  
ATOM   2302 2HG  LYS A 146      13.681  25.634 -19.848  1.00  0.89           H  
ATOM   2303 1HD  LYS A 146      15.001  27.347 -21.169  1.00  0.89           H  
ATOM   2304 2HD  LYS A 146      16.471  26.443 -20.755  1.00  0.89           H  
ATOM   2305 1HE  LYS A 146      15.450  24.398 -21.805  1.00  0.89           H  
ATOM   2306 2HE  LYS A 146      14.066  25.394 -22.290  1.00  0.89           H  
ATOM   2307 1HZ  LYS A 146      15.668  25.177 -24.057  1.00  0.89           H  
ATOM   2308 2HZ  LYS A 146      15.585  26.750 -23.583  1.00  0.89           H  
ATOM   2309 3HZ  LYS A 146      16.861  25.790 -23.080  1.00  0.89           H  
ATOM   2310  N   ARG A 147      13.642  28.097 -15.612  1.00  0.92           N  
ATOM   2311  CA  ARG A 147      13.964  29.076 -14.578  1.00  0.92           C  
ATOM   2312  C   ARG A 147      13.539  28.687 -13.158  1.00  0.92           C  
ATOM   2313  O   ARG A 147      13.664  29.502 -12.241  1.00  0.92           O  
ATOM   2314  CB  ARG A 147      13.342  30.418 -14.913  1.00  0.92           C  
ATOM   2315  CG  ARG A 147      13.906  31.134 -16.135  1.00  0.92           C  
ATOM   2316  CD  ARG A 147      13.253  32.468 -16.313  1.00  0.92           C  
ATOM   2317  NE  ARG A 147      13.684  33.155 -17.523  1.00  0.92           N  
ATOM   2318  CZ  ARG A 147      14.804  33.905 -17.635  1.00  0.92           C  
ATOM   2319  NH1 ARG A 147      15.622  34.041 -16.611  1.00  0.92           N  
ATOM   2320  NH2 ARG A 147      15.079  34.494 -18.788  1.00  0.92           N  
ATOM   2321  H   ARG A 147      12.671  28.003 -15.941  1.00  0.92           H  
ATOM   2322  HA  ARG A 147      15.046  29.211 -14.573  1.00  0.92           H  
ATOM   2323 1HB  ARG A 147      12.292  30.254 -15.101  1.00  0.92           H  
ATOM   2324 2HB  ARG A 147      13.430  31.086 -14.056  1.00  0.92           H  
ATOM   2325 1HG  ARG A 147      14.979  31.294 -15.997  1.00  0.92           H  
ATOM   2326 2HG  ARG A 147      13.739  30.534 -17.029  1.00  0.92           H  
ATOM   2327 1HD  ARG A 147      12.173  32.334 -16.368  1.00  0.92           H  
ATOM   2328 2HD  ARG A 147      13.493  33.102 -15.460  1.00  0.92           H  
ATOM   2329  HE  ARG A 147      13.090  33.079 -18.339  1.00  0.92           H  
ATOM   2330 1HH1 ARG A 147      15.422  33.580 -15.733  1.00  0.92           H  
ATOM   2331 2HH1 ARG A 147      16.484  34.585 -16.702  1.00  0.92           H  
ATOM   2332 1HH2 ARG A 147      14.454  34.383 -19.573  1.00  0.92           H  
ATOM   2333 2HH2 ARG A 147      15.913  35.054 -18.886  1.00  0.92           H  
ATOM   2334  N   ILE A 148      13.054  27.465 -12.945  1.00  0.91           N  
ATOM   2335  CA  ILE A 148      12.572  27.131 -11.600  1.00  0.91           C  
ATOM   2336  C   ILE A 148      13.628  26.892 -10.542  1.00  0.91           C  
ATOM   2337  O   ILE A 148      14.471  25.991 -10.630  1.00  0.91           O  
ATOM   2338  CB  ILE A 148      11.660  25.907 -11.642  1.00  0.91           C  
ATOM   2339  CG1 ILE A 148      10.482  26.230 -12.427  1.00  0.91           C  
ATOM   2340  CG2 ILE A 148      11.250  25.478 -10.228  1.00  0.91           C  
ATOM   2341  CD1 ILE A 148       9.718  25.080 -12.720  1.00  0.91           C  
ATOM   2342  H   ILE A 148      12.974  26.791 -13.713  1.00  0.91           H  
ATOM   2343  HA  ILE A 148      11.969  27.967 -11.253  1.00  0.91           H  
ATOM   2344  HB  ILE A 148      12.178  25.086 -12.141  1.00  0.91           H  
ATOM   2345 1HG1 ILE A 148       9.858  26.923 -11.867  1.00  0.91           H  
ATOM   2346 2HG1 ILE A 148      10.785  26.702 -13.359  1.00  0.91           H  
ATOM   2347 1HG2 ILE A 148      10.595  24.608 -10.278  1.00  0.91           H  
ATOM   2348 2HG2 ILE A 148      12.128  25.230  -9.657  1.00  0.91           H  
ATOM   2349 3HG2 ILE A 148      10.729  26.302  -9.745  1.00  0.91           H  
ATOM   2350 1HD1 ILE A 148       8.876  25.375 -13.286  1.00  0.91           H  
ATOM   2351 2HD1 ILE A 148      10.340  24.414 -13.296  1.00  0.91           H  
ATOM   2352 3HD1 ILE A 148       9.395  24.597 -11.802  1.00  0.91           H  
ATOM   2353  N   GLN A 149      13.525  27.660  -9.470  1.00  0.87           N  
ATOM   2354  CA  GLN A 149      14.455  27.559  -8.370  1.00  0.87           C  
ATOM   2355  C   GLN A 149      13.968  26.522  -7.384  1.00  0.87           C  
ATOM   2356  O   GLN A 149      13.349  26.856  -6.378  1.00  0.87           O  
ATOM   2357  CB  GLN A 149      14.649  28.905  -7.678  1.00  0.87           C  
ATOM   2358  CG  GLN A 149      15.267  29.964  -8.556  1.00  0.87           C  
ATOM   2359  CD  GLN A 149      15.473  31.284  -7.831  1.00  0.87           C  
ATOM   2360  OE1 GLN A 149      14.725  31.688  -6.917  1.00  0.87           O  
ATOM   2361  NE2 GLN A 149      16.526  31.986  -8.240  1.00  0.87           N  
ATOM   2362  H   GLN A 149      12.787  28.358  -9.420  1.00  0.87           H  
ATOM   2363  HA  GLN A 149      15.419  27.228  -8.758  1.00  0.87           H  
ATOM   2364 1HB  GLN A 149      13.703  29.286  -7.342  1.00  0.87           H  
ATOM   2365 2HB  GLN A 149      15.280  28.775  -6.800  1.00  0.87           H  
ATOM   2366 1HG  GLN A 149      16.234  29.611  -8.909  1.00  0.87           H  
ATOM   2367 2HG  GLN A 149      14.600  30.139  -9.407  1.00  0.87           H  
ATOM   2368 1HE2 GLN A 149      16.740  32.866  -7.813  1.00  0.87           H  
ATOM   2369 2HE2 GLN A 149      17.108  31.634  -8.976  1.00  0.87           H  
ATOM   2370  N   LEU A 150      14.164  25.263  -7.731  1.00  0.82           N  
ATOM   2371  CA  LEU A 150      13.690  24.150  -6.912  1.00  0.82           C  
ATOM   2372  C   LEU A 150      14.715  23.807  -5.837  1.00  0.82           C  
ATOM   2373  O   LEU A 150      15.873  23.540  -6.153  1.00  0.82           O  
ATOM   2374  CB  LEU A 150      13.449  22.928  -7.808  1.00  0.82           C  
ATOM   2375  CG  LEU A 150      12.972  21.675  -7.155  1.00  0.82           C  
ATOM   2376  CD1 LEU A 150      11.634  21.912  -6.591  1.00  0.82           C  
ATOM   2377  CD2 LEU A 150      12.935  20.581  -8.181  1.00  0.82           C  
ATOM   2378  H   LEU A 150      14.645  25.103  -8.620  1.00  0.82           H  
ATOM   2379  HA  LEU A 150      12.757  24.435  -6.427  1.00  0.82           H  
ATOM   2380 1HB  LEU A 150      12.712  23.195  -8.557  1.00  0.82           H  
ATOM   2381 2HB  LEU A 150      14.381  22.694  -8.322  1.00  0.82           H  
ATOM   2382  HG  LEU A 150      13.643  21.396  -6.345  1.00  0.82           H  
ATOM   2383 1HD1 LEU A 150      11.274  21.011  -6.118  1.00  0.82           H  
ATOM   2384 2HD1 LEU A 150      11.690  22.709  -5.859  1.00  0.82           H  
ATOM   2385 3HD1 LEU A 150      10.965  22.196  -7.392  1.00  0.82           H  
ATOM   2386 1HD2 LEU A 150      12.591  19.667  -7.725  1.00  0.82           H  
ATOM   2387 2HD2 LEU A 150      12.262  20.861  -8.984  1.00  0.82           H  
ATOM   2388 3HD2 LEU A 150      13.935  20.435  -8.580  1.00  0.82           H  
ATOM   2389  N   TYR A 151      14.317  23.880  -4.562  1.00  0.76           N  
ATOM   2390  CA  TYR A 151      15.233  23.550  -3.472  1.00  0.76           C  
ATOM   2391  C   TYR A 151      15.525  22.062  -3.509  1.00  0.76           C  
ATOM   2392  O   TYR A 151      16.676  21.623  -3.456  1.00  0.76           O  
ATOM   2393  CB  TYR A 151      14.690  23.963  -2.104  1.00  0.76           C  
ATOM   2394  CG  TYR A 151      15.594  23.567  -0.987  1.00  0.76           C  
ATOM   2395  CD1 TYR A 151      16.738  24.299  -0.724  1.00  0.76           C  
ATOM   2396  CD2 TYR A 151      15.287  22.448  -0.225  1.00  0.76           C  
ATOM   2397  CE1 TYR A 151      17.580  23.916   0.301  1.00  0.76           C  
ATOM   2398  CE2 TYR A 151      16.126  22.063   0.800  1.00  0.76           C  
ATOM   2399  CZ  TYR A 151      17.271  22.792   1.065  1.00  0.76           C  
ATOM   2400  OH  TYR A 151      18.108  22.410   2.089  1.00  0.76           O  
ATOM   2401  H   TYR A 151      13.346  24.089  -4.335  1.00  0.76           H  
ATOM   2402  HA  TYR A 151      16.174  24.075  -3.637  1.00  0.76           H  
ATOM   2403 1HB  TYR A 151      14.567  25.037  -2.070  1.00  0.76           H  
ATOM   2404 2HB  TYR A 151      13.718  23.507  -1.932  1.00  0.76           H  
ATOM   2405  HD1 TYR A 151      16.976  25.175  -1.329  1.00  0.76           H  
ATOM   2406  HD2 TYR A 151      14.382  21.870  -0.440  1.00  0.76           H  
ATOM   2407  HE1 TYR A 151      18.483  24.491   0.508  1.00  0.76           H  
ATOM   2408  HE2 TYR A 151      15.886  21.183   1.398  1.00  0.76           H  
ATOM   2409  HH  TYR A 151      18.876  22.989   2.109  1.00  0.76           H  
ATOM   2410  N   GLY A 152      14.453  21.285  -3.605  1.00  0.72           N  
ATOM   2411  CA  GLY A 152      14.574  19.835  -3.638  1.00  0.72           C  
ATOM   2412  C   GLY A 152      13.248  19.165  -3.947  1.00  0.72           C  
ATOM   2413  O   GLY A 152      12.239  19.834  -4.175  1.00  0.72           O  
ATOM   2414  H   GLY A 152      13.538  21.740  -3.628  1.00  0.72           H  
ATOM   2415 1HA  GLY A 152      15.310  19.550  -4.390  1.00  0.72           H  
ATOM   2416 2HA  GLY A 152      14.944  19.484  -2.676  1.00  0.72           H  
ATOM   2417  N   ALA A 153      13.251  17.838  -3.997  1.00  0.69           N  
ATOM   2418  CA  ALA A 153      12.031  17.127  -4.357  1.00  0.69           C  
ATOM   2419  C   ALA A 153      12.042  15.665  -3.927  1.00  0.69           C  
ATOM   2420  O   ALA A 153      13.109  15.076  -3.736  1.00  0.69           O  
ATOM   2421  CB  ALA A 153      11.844  17.212  -5.859  1.00  0.69           C  
ATOM   2422  H   ALA A 153      14.098  17.325  -3.797  1.00  0.69           H  
ATOM   2423  HA  ALA A 153      11.200  17.612  -3.849  1.00  0.69           H  
ATOM   2424 1HB  ALA A 153      10.921  16.703  -6.132  1.00  0.69           H  
ATOM   2425 2HB  ALA A 153      11.790  18.246  -6.156  1.00  0.69           H  
ATOM   2426 3HB  ALA A 153      12.684  16.741  -6.343  1.00  0.69           H  
ATOM   2427  N   TYR A 154      10.838  15.094  -3.790  1.00  0.68           N  
ATOM   2428  CA  TYR A 154      10.640  13.662  -3.521  1.00  0.68           C  
ATOM   2429  C   TYR A 154       9.587  13.019  -4.425  1.00  0.68           C  
ATOM   2430  O   TYR A 154       8.565  13.622  -4.735  1.00  0.68           O  
ATOM   2431  CB  TYR A 154      10.210  13.425  -2.081  1.00  0.68           C  
ATOM   2432  CG  TYR A 154      11.196  13.804  -1.039  1.00  0.68           C  
ATOM   2433  CD1 TYR A 154      11.261  15.115  -0.592  1.00  0.68           C  
ATOM   2434  CD2 TYR A 154      12.018  12.835  -0.494  1.00  0.68           C  
ATOM   2435  CE1 TYR A 154      12.159  15.462   0.384  1.00  0.68           C  
ATOM   2436  CE2 TYR A 154      12.913  13.178   0.489  1.00  0.68           C  
ATOM   2437  CZ  TYR A 154      12.990  14.490   0.927  1.00  0.68           C  
ATOM   2438  OH  TYR A 154      13.885  14.841   1.910  1.00  0.68           O  
ATOM   2439  H   TYR A 154      10.023  15.698  -3.910  1.00  0.68           H  
ATOM   2440  HA  TYR A 154      11.579  13.147  -3.695  1.00  0.68           H  
ATOM   2441 1HB  TYR A 154       9.279  13.959  -1.884  1.00  0.68           H  
ATOM   2442 2HB  TYR A 154      10.004  12.372  -1.974  1.00  0.68           H  
ATOM   2443  HD1 TYR A 154      10.601  15.876  -1.019  1.00  0.68           H  
ATOM   2444  HD2 TYR A 154      11.951  11.801  -0.841  1.00  0.68           H  
ATOM   2445  HE1 TYR A 154      12.212  16.498   0.732  1.00  0.68           H  
ATOM   2446  HE2 TYR A 154      13.558  12.421   0.925  1.00  0.68           H  
ATOM   2447  HH  TYR A 154      13.793  15.781   2.102  1.00  0.68           H  
ATOM   2448  N   LEU A 155       9.805  11.770  -4.807  1.00  0.70           N  
ATOM   2449  CA  LEU A 155       8.812  11.036  -5.578  1.00  0.70           C  
ATOM   2450  C   LEU A 155       8.216   9.985  -4.668  1.00  0.70           C  
ATOM   2451  O   LEU A 155       8.954   9.256  -3.993  1.00  0.70           O  
ATOM   2452  CB  LEU A 155       9.418  10.348  -6.819  1.00  0.70           C  
ATOM   2453  CG  LEU A 155       8.406   9.631  -7.725  1.00  0.70           C  
ATOM   2454  CD1 LEU A 155       7.520  10.705  -8.364  1.00  0.70           C  
ATOM   2455  CD2 LEU A 155       9.137   8.783  -8.777  1.00  0.70           C  
ATOM   2456  H   LEU A 155      10.670  11.316  -4.537  1.00  0.70           H  
ATOM   2457  HA  LEU A 155       8.019  11.711  -5.895  1.00  0.70           H  
ATOM   2458 1HB  LEU A 155       9.895  11.090  -7.431  1.00  0.70           H  
ATOM   2459 2HB  LEU A 155      10.168   9.627  -6.493  1.00  0.70           H  
ATOM   2460  HG  LEU A 155       7.762   8.982  -7.132  1.00  0.70           H  
ATOM   2461 1HD1 LEU A 155       6.789  10.242  -8.999  1.00  0.70           H  
ATOM   2462 2HD1 LEU A 155       7.023  11.261  -7.588  1.00  0.70           H  
ATOM   2463 3HD1 LEU A 155       8.114  11.381  -8.947  1.00  0.70           H  
ATOM   2464 1HD2 LEU A 155       8.403   8.291  -9.416  1.00  0.70           H  
ATOM   2465 2HD2 LEU A 155       9.780   9.398  -9.380  1.00  0.70           H  
ATOM   2466 3HD2 LEU A 155       9.737   8.030  -8.274  1.00  0.70           H  
ATOM   2467  N   ARG A 156       6.890   9.890  -4.640  1.00  0.77           N  
ATOM   2468  CA  ARG A 156       6.280   8.885  -3.794  1.00  0.77           C  
ATOM   2469  C   ARG A 156       5.239   8.082  -4.548  1.00  0.77           C  
ATOM   2470  O   ARG A 156       4.443   8.610  -5.331  1.00  0.77           O  
ATOM   2471  CB  ARG A 156       5.672   9.550  -2.563  1.00  0.77           C  
ATOM   2472  CG  ARG A 156       4.537  10.520  -2.783  1.00  0.77           C  
ATOM   2473  CD  ARG A 156       4.215  11.330  -1.527  1.00  0.77           C  
ATOM   2474  NE  ARG A 156       3.664  10.535  -0.414  1.00  0.77           N  
ATOM   2475  CZ  ARG A 156       3.416  11.017   0.845  1.00  0.77           C  
ATOM   2476  NH1 ARG A 156       3.657  12.276   1.155  1.00  0.77           N  
ATOM   2477  NH2 ARG A 156       2.926  10.217   1.782  1.00  0.77           N  
ATOM   2478  H   ARG A 156       6.315  10.529  -5.185  1.00  0.77           H  
ATOM   2479  HA  ARG A 156       7.052   8.201  -3.459  1.00  0.77           H  
ATOM   2480 1HB  ARG A 156       5.330   8.779  -1.878  1.00  0.77           H  
ATOM   2481 2HB  ARG A 156       6.445  10.107  -2.059  1.00  0.77           H  
ATOM   2482 1HG  ARG A 156       4.824  11.224  -3.557  1.00  0.77           H  
ATOM   2483 2HG  ARG A 156       3.644   9.979  -3.090  1.00  0.77           H  
ATOM   2484 1HD  ARG A 156       5.128  11.810  -1.178  1.00  0.77           H  
ATOM   2485 2HD  ARG A 156       3.487  12.096  -1.786  1.00  0.77           H  
ATOM   2486  HE  ARG A 156       3.454   9.555  -0.587  1.00  0.77           H  
ATOM   2487 1HH1 ARG A 156       4.024  12.931   0.453  1.00  0.77           H  
ATOM   2488 2HH1 ARG A 156       3.468  12.613   2.083  1.00  0.77           H  
ATOM   2489 1HH2 ARG A 156       2.735   9.246   1.571  1.00  0.77           H  
ATOM   2490 2HH2 ARG A 156       2.746  10.577   2.705  1.00  0.77           H  
ATOM   2491  N   ILE A 157       5.271   6.775  -4.313  1.00  0.91           N  
ATOM   2492  CA  ILE A 157       4.376   5.838  -4.970  1.00  0.91           C  
ATOM   2493  C   ILE A 157       3.565   5.022  -3.958  1.00  0.91           C  
ATOM   2494  O   ILE A 157       4.139   4.441  -3.032  1.00  0.91           O  
ATOM   2495  CB  ILE A 157       5.164   4.911  -5.906  1.00  0.91           C  
ATOM   2496  CG1 ILE A 157       5.988   5.718  -6.904  1.00  0.91           C  
ATOM   2497  CG2 ILE A 157       4.191   4.097  -6.625  1.00  0.91           C  
ATOM   2498  CD1 ILE A 157       7.422   5.914  -6.470  1.00  0.91           C  
ATOM   2499  H   ILE A 157       5.962   6.424  -3.653  1.00  0.91           H  
ATOM   2500  HA  ILE A 157       3.683   6.404  -5.577  1.00  0.91           H  
ATOM   2501  HB  ILE A 157       5.840   4.281  -5.343  1.00  0.91           H  
ATOM   2502 1HG1 ILE A 157       5.984   5.204  -7.863  1.00  0.91           H  
ATOM   2503 2HG1 ILE A 157       5.529   6.690  -7.033  1.00  0.91           H  
ATOM   2504 1HG2 ILE A 157       4.680   3.442  -7.309  1.00  0.91           H  
ATOM   2505 2HG2 ILE A 157       3.651   3.536  -5.909  1.00  0.91           H  
ATOM   2506 3HG2 ILE A 157       3.516   4.740  -7.168  1.00  0.91           H  
ATOM   2507 1HD1 ILE A 157       7.953   6.488  -7.220  1.00  0.91           H  
ATOM   2508 2HD1 ILE A 157       7.465   6.442  -5.516  1.00  0.91           H  
ATOM   2509 3HD1 ILE A 157       7.895   4.943  -6.361  1.00  0.91           H  
ATOM   2510  N   HIS A 158       2.231   4.989  -4.118  1.00  1.16           N  
ATOM   2511  CA  HIS A 158       1.371   4.285  -3.156  1.00  1.16           C  
ATOM   2512  C   HIS A 158       0.273   3.380  -3.722  1.00  1.16           C  
ATOM   2513  O   HIS A 158      -0.586   3.828  -4.486  1.00  1.16           O  
ATOM   2514  CB  HIS A 158       0.658   5.348  -2.308  1.00  1.16           C  
ATOM   2515  CG  HIS A 158       1.578   6.199  -1.543  1.00  1.16           C  
ATOM   2516  ND1 HIS A 158       1.997   5.883  -0.271  1.00  1.16           N  
ATOM   2517  CD2 HIS A 158       2.191   7.353  -1.869  1.00  1.16           C  
ATOM   2518  CE1 HIS A 158       2.830   6.808   0.153  1.00  1.16           C  
ATOM   2519  NE2 HIS A 158       2.967   7.708  -0.801  1.00  1.16           N  
ATOM   2520  H   HIS A 158       1.825   5.501  -4.901  1.00  1.16           H  
ATOM   2521  HA  HIS A 158       1.992   3.669  -2.506  1.00  1.16           H  
ATOM   2522 1HB  HIS A 158       0.068   5.991  -2.963  1.00  1.16           H  
ATOM   2523 2HB  HIS A 158      -0.029   4.870  -1.620  1.00  1.16           H  
ATOM   2524  HD1 HIS A 158       1.709   5.084   0.265  1.00  1.16           H  
ATOM   2525  HD2 HIS A 158       2.174   7.974  -2.769  1.00  1.16           H  
ATOM   2526  HE1 HIS A 158       3.280   6.737   1.144  1.00  1.16           H  
ATOM   2527  N   ALA A 159       0.217   2.118  -3.269  1.00  1.51           N  
ATOM   2528  CA  ALA A 159      -0.872   1.207  -3.674  1.00  1.51           C  
ATOM   2529  C   ALA A 159      -2.049   1.353  -2.720  1.00  1.51           C  
ATOM   2530  O   ALA A 159      -2.440   0.395  -2.041  1.00  1.51           O  
ATOM   2531  CB  ALA A 159      -0.424  -0.238  -3.672  1.00  1.51           C  
ATOM   2532  H   ALA A 159       0.939   1.774  -2.633  1.00  1.51           H  
ATOM   2533  HA  ALA A 159      -1.203   1.482  -4.672  1.00  1.51           H  
ATOM   2534 1HB  ALA A 159      -1.257  -0.865  -3.976  1.00  1.51           H  
ATOM   2535 2HB  ALA A 159       0.372  -0.384  -4.346  1.00  1.51           H  
ATOM   2536 3HB  ALA A 159      -0.111  -0.503  -2.675  1.00  1.51           H  
ATOM   2537  N   HIS A 160      -2.570   2.564  -2.653  1.00  1.97           N  
ATOM   2538  CA  HIS A 160      -3.622   2.922  -1.722  1.00  1.97           C  
ATOM   2539  C   HIS A 160      -4.679   3.802  -2.377  1.00  1.97           C  
ATOM   2540  O   HIS A 160      -5.013   4.872  -1.866  1.00  1.97           O  
ATOM   2541  OXT HIS A 160      -5.289   3.373  -3.357  1.00  1.97           O  
ATOM   2542  CB  HIS A 160      -2.990   3.583  -0.481  1.00  1.97           C  
ATOM   2543  CG  HIS A 160      -2.044   2.628   0.272  1.00  1.97           C  
ATOM   2544  ND1 HIS A 160      -2.513   1.716   1.198  1.00  1.97           N  
ATOM   2545  CD2 HIS A 160      -0.694   2.424   0.200  1.00  1.97           C  
ATOM   2546  CE1 HIS A 160      -1.507   0.993   1.662  1.00  1.97           C  
ATOM   2547  NE2 HIS A 160      -0.388   1.384   1.064  1.00  1.97           N  
ATOM   2548  H   HIS A 160      -2.176   3.256  -3.289  1.00  1.97           H  
ATOM   2549  HA  HIS A 160      -4.125   2.017  -1.385  1.00  1.97           H  
ATOM   2550 1HB  HIS A 160      -2.424   4.465  -0.782  1.00  1.97           H  
ATOM   2551 2HB  HIS A 160      -3.772   3.909   0.204  1.00  1.97           H  
ATOM   2552  HD1 HIS A 160      -3.468   1.587   1.467  1.00  1.97           H  
ATOM   2553  HD2 HIS A 160       0.101   2.879  -0.389  1.00  1.97           H  
ATOM   2554  HE1 HIS A 160      -1.688   0.215   2.404  1.00  1.97           H  
TER    2555
ENDMDL

