REMARK ID 642362 MODEL 1 7mcf-n02
PFRMAT TS
TARGET 7mcf-n02
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   MET A   1       0.655   0.850   0.256  1.00  2.82           N  
ATOM      2  CA  MET A   1       1.882   0.107   0.495  1.00  2.82           C  
ATOM      3  C   MET A   1       2.779   0.843   1.482  1.00  2.82           C  
ATOM      4  O   MET A   1       2.974   0.400   2.615  1.00  2.82           O  
ATOM      5  CB  MET A   1       2.628  -0.154  -0.818  1.00  2.82           C  
ATOM      6  CG  MET A   1       1.931  -1.129  -1.765  1.00  2.82           C  
ATOM      7  SD  MET A   1       2.820  -1.355  -3.327  1.00  2.82           S  
ATOM      8  CE  MET A   1       4.231  -2.304  -2.775  1.00  2.82           C  
ATOM      9 1H   MET A   1      -0.130   0.299   0.572  1.00  2.82           H  
ATOM     10 2H   MET A   1       0.691   1.715   0.776  1.00  2.82           H  
ATOM     11 3H   MET A   1       0.559   1.044  -0.729  1.00  2.82           H  
ATOM     12  HA  MET A   1       1.621  -0.849   0.942  1.00  2.82           H  
ATOM     13 1HB  MET A   1       2.775   0.781  -1.351  1.00  2.82           H  
ATOM     14 2HB  MET A   1       3.618  -0.557  -0.592  1.00  2.82           H  
ATOM     15 1HG  MET A   1       1.839  -2.099  -1.275  1.00  2.82           H  
ATOM     16 2HG  MET A   1       0.930  -0.764  -1.988  1.00  2.82           H  
ATOM     17 1HE  MET A   1       4.874  -2.517  -3.622  1.00  2.82           H  
ATOM     18 2HE  MET A   1       4.785  -1.734  -2.026  1.00  2.82           H  
ATOM     19 3HE  MET A   1       3.887  -3.239  -2.338  1.00  2.82           H  
ATOM     20  N   GLY A   2       3.297   1.994   1.068  1.00  2.61           N  
ATOM     21  CA  GLY A   2       4.205   2.759   1.916  1.00  2.61           C  
ATOM     22  C   GLY A   2       5.629   2.544   1.441  1.00  2.61           C  
ATOM     23  O   GLY A   2       5.915   1.547   0.773  1.00  2.61           O  
ATOM     24  H   GLY A   2       3.109   2.344   0.140  1.00  2.61           H  
ATOM     25 1HA  GLY A   2       3.953   3.819   1.866  1.00  2.61           H  
ATOM     26 2HA  GLY A   2       4.105   2.447   2.955  1.00  2.61           H  
ATOM     27  N   GLU A   3       6.519   3.465   1.797  1.00  2.36           N  
ATOM     28  CA  GLU A   3       7.900   3.411   1.329  1.00  2.36           C  
ATOM     29  C   GLU A   3       8.661   2.154   1.746  1.00  2.36           C  
ATOM     30  O   GLU A   3       9.436   1.624   0.960  1.00  2.36           O  
ATOM     31  CB  GLU A   3       8.651   4.649   1.813  1.00  2.36           C  
ATOM     32  CG  GLU A   3       8.209   5.945   1.137  1.00  2.36           C  
ATOM     33  CD  GLU A   3       8.919   7.172   1.669  1.00  2.36           C  
ATOM     34  OE1 GLU A   3       9.639   7.052   2.631  1.00  2.36           O  
ATOM     35  OE2 GLU A   3       8.737   8.228   1.106  1.00  2.36           O  
ATOM     36  H   GLU A   3       6.223   4.243   2.371  1.00  2.36           H  
ATOM     37  HA  GLU A   3       7.882   3.444   0.241  1.00  2.36           H  
ATOM     38 1HB  GLU A   3       8.513   4.763   2.888  1.00  2.36           H  
ATOM     39 2HB  GLU A   3       9.719   4.519   1.631  1.00  2.36           H  
ATOM     40 1HG  GLU A   3       8.399   5.864   0.067  1.00  2.36           H  
ATOM     41 2HG  GLU A   3       7.135   6.063   1.277  1.00  2.36           H  
ATOM     42  N   GLY A   4       8.428   1.647   2.955  1.00  2.09           N  
ATOM     43  CA  GLY A   4       9.155   0.454   3.397  1.00  2.09           C  
ATOM     44  C   GLY A   4       8.906  -0.728   2.456  1.00  2.09           C  
ATOM     45  O   GLY A   4       9.845  -1.311   1.891  1.00  2.09           O  
ATOM     46  H   GLY A   4       7.763   2.100   3.564  1.00  2.09           H  
ATOM     47 1HA  GLY A   4      10.222   0.676   3.434  1.00  2.09           H  
ATOM     48 2HA  GLY A   4       8.843   0.193   4.408  1.00  2.09           H  
ATOM     49  N   GLN A   5       7.626  -1.073   2.292  1.00  1.83           N  
ATOM     50  CA  GLN A   5       7.234  -2.171   1.424  1.00  1.83           C  
ATOM     51  C   GLN A   5       7.681  -1.905  -0.001  1.00  1.83           C  
ATOM     52  O   GLN A   5       8.186  -2.806  -0.668  1.00  1.83           O  
ATOM     53  CB  GLN A   5       5.727  -2.394   1.463  1.00  1.83           C  
ATOM     54  CG  GLN A   5       5.255  -3.590   0.635  1.00  1.83           C  
ATOM     55  CD  GLN A   5       3.745  -3.764   0.675  1.00  1.83           C  
ATOM     56  OE1 GLN A   5       3.040  -2.876   1.156  1.00  1.83           O  
ATOM     57  NE2 GLN A   5       3.239  -4.887   0.196  1.00  1.83           N  
ATOM     58  H   GLN A   5       6.911  -0.548   2.775  1.00  1.83           H  
ATOM     59  HA  GLN A   5       7.729  -3.078   1.768  1.00  1.83           H  
ATOM     60 1HB  GLN A   5       5.403  -2.538   2.493  1.00  1.83           H  
ATOM     61 2HB  GLN A   5       5.223  -1.499   1.086  1.00  1.83           H  
ATOM     62 1HG  GLN A   5       5.559  -3.438  -0.393  1.00  1.83           H  
ATOM     63 2HG  GLN A   5       5.711  -4.501   1.025  1.00  1.83           H  
ATOM     64 1HE2 GLN A   5       2.256  -5.054   0.218  1.00  1.83           H  
ATOM     65 2HE2 GLN A   5       3.833  -5.637  -0.175  1.00  1.83           H  
ATOM     66  N   LEU A   6       7.529  -0.663  -0.466  1.00  1.60           N  
ATOM     67  CA  LEU A   6       7.956  -0.334  -1.811  1.00  1.60           C  
ATOM     68  C   LEU A   6       9.439  -0.498  -2.044  1.00  1.60           C  
ATOM     69  O   LEU A   6       9.830  -1.091  -3.036  1.00  1.60           O  
ATOM     70  CB  LEU A   6       7.547   1.089  -2.150  1.00  1.60           C  
ATOM     71  CG  LEU A   6       6.116   1.263  -2.433  1.00  1.60           C  
ATOM     72  CD1 LEU A   6       5.786   2.726  -2.475  1.00  1.60           C  
ATOM     73  CD2 LEU A   6       5.866   0.610  -3.781  1.00  1.60           C  
ATOM     74  H   LEU A   6       7.103   0.066   0.109  1.00  1.60           H  
ATOM     75  HA  LEU A   6       7.434  -0.997  -2.493  1.00  1.60           H  
ATOM     76 1HB  LEU A   6       7.799   1.721  -1.311  1.00  1.60           H  
ATOM     77 2HB  LEU A   6       8.109   1.423  -3.007  1.00  1.60           H  
ATOM     78  HG  LEU A   6       5.509   0.787  -1.664  1.00  1.60           H  
ATOM     79 1HD1 LEU A   6       4.732   2.861  -2.716  1.00  1.60           H  
ATOM     80 2HD1 LEU A   6       5.994   3.173  -1.507  1.00  1.60           H  
ATOM     81 3HD1 LEU A   6       6.398   3.211  -3.224  1.00  1.60           H  
ATOM     82 1HD2 LEU A   6       4.826   0.715  -4.044  1.00  1.60           H  
ATOM     83 2HD2 LEU A   6       6.482   1.088  -4.532  1.00  1.60           H  
ATOM     84 3HD2 LEU A   6       6.128  -0.439  -3.733  1.00  1.60           H  
ATOM     85  N   ASP A   7      10.301  -0.091  -1.130  1.00  1.42           N  
ATOM     86  CA  ASP A   7      11.706  -0.308  -1.442  1.00  1.42           C  
ATOM     87  C   ASP A   7      11.985  -1.799  -1.617  1.00  1.42           C  
ATOM     88  O   ASP A   7      12.715  -2.197  -2.539  1.00  1.42           O  
ATOM     89  CB  ASP A   7      12.616   0.261  -0.364  1.00  1.42           C  
ATOM     90  CG  ASP A   7      12.687   1.772  -0.360  1.00  1.42           C  
ATOM     91  OD1 ASP A   7      12.235   2.371  -1.309  1.00  1.42           O  
ATOM     92  OD2 ASP A   7      13.225   2.322   0.577  1.00  1.42           O  
ATOM     93  H   ASP A   7      10.002   0.391  -0.282  1.00  1.42           H  
ATOM     94  HA  ASP A   7      11.931   0.196  -2.381  1.00  1.42           H  
ATOM     95 1HB  ASP A   7      12.240  -0.062   0.613  1.00  1.42           H  
ATOM     96 2HB  ASP A   7      13.619  -0.144  -0.479  1.00  1.42           H  
ATOM     97  N   HIS A   8      11.351  -2.633  -0.775  1.00  1.29           N  
ATOM     98  CA  HIS A   8      11.522  -4.080  -0.868  1.00  1.29           C  
ATOM     99  C   HIS A   8      11.016  -4.599  -2.214  1.00  1.29           C  
ATOM    100  O   HIS A   8      11.736  -5.291  -2.942  1.00  1.29           O  
ATOM    101  CB  HIS A   8      10.764  -4.784   0.266  1.00  1.29           C  
ATOM    102  CG  HIS A   8      10.884  -6.282   0.257  1.00  1.29           C  
ATOM    103  ND1 HIS A   8      12.023  -6.942   0.684  1.00  1.29           N  
ATOM    104  CD2 HIS A   8      10.011  -7.249  -0.130  1.00  1.29           C  
ATOM    105  CE1 HIS A   8      11.844  -8.247   0.563  1.00  1.29           C  
ATOM    106  NE2 HIS A   8      10.635  -8.462   0.073  1.00  1.29           N  
ATOM    107  H   HIS A   8      10.754  -2.241  -0.039  1.00  1.29           H  
ATOM    108  HA  HIS A   8      12.578  -4.330  -0.786  1.00  1.29           H  
ATOM    109 1HB  HIS A   8      11.125  -4.412   1.224  1.00  1.29           H  
ATOM    110 2HB  HIS A   8       9.711  -4.538   0.207  1.00  1.29           H  
ATOM    111  HD2 HIS A   8       9.006  -7.091  -0.527  1.00  1.29           H  
ATOM    112  HE1 HIS A   8      12.572  -9.016   0.823  1.00  1.29           H  
ATOM    113  HE2 HIS A   8      10.239  -9.369  -0.121  1.00  1.29           H  
ATOM    114  N   VAL A   9       9.768  -4.257  -2.527  1.00  1.19           N  
ATOM    115  CA  VAL A   9       9.101  -4.678  -3.746  1.00  1.19           C  
ATOM    116  C   VAL A   9       9.702  -4.167  -5.023  1.00  1.19           C  
ATOM    117  O   VAL A   9       9.918  -4.931  -5.961  1.00  1.19           O  
ATOM    118  CB  VAL A   9       7.642  -4.230  -3.710  1.00  1.19           C  
ATOM    119  CG1 VAL A   9       7.039  -4.410  -5.061  1.00  1.19           C  
ATOM    120  CG2 VAL A   9       6.891  -5.080  -2.673  1.00  1.19           C  
ATOM    121  H   VAL A   9       9.252  -3.670  -1.876  1.00  1.19           H  
ATOM    122  HA  VAL A   9       9.121  -5.766  -3.770  1.00  1.19           H  
ATOM    123  HB  VAL A   9       7.583  -3.177  -3.441  1.00  1.19           H  
ATOM    124 1HG1 VAL A   9       6.006  -4.097  -5.034  1.00  1.19           H  
ATOM    125 2HG1 VAL A   9       7.574  -3.810  -5.783  1.00  1.19           H  
ATOM    126 3HG1 VAL A   9       7.111  -5.431  -5.345  1.00  1.19           H  
ATOM    127 1HG2 VAL A   9       5.849  -4.783  -2.633  1.00  1.19           H  
ATOM    128 2HG2 VAL A   9       6.950  -6.128  -2.942  1.00  1.19           H  
ATOM    129 3HG2 VAL A   9       7.342  -4.941  -1.693  1.00  1.19           H  
ATOM    130  N   LEU A  10      10.002  -2.890  -5.071  1.00  1.11           N  
ATOM    131  CA  LEU A  10      10.532  -2.313  -6.273  1.00  1.11           C  
ATOM    132  C   LEU A  10      11.885  -2.941  -6.576  1.00  1.11           C  
ATOM    133  O   LEU A  10      12.175  -3.287  -7.728  1.00  1.11           O  
ATOM    134  CB  LEU A  10      10.695  -0.817  -6.057  1.00  1.11           C  
ATOM    135  CG  LEU A  10       9.370   0.018  -5.846  1.00  1.11           C  
ATOM    136  CD1 LEU A  10       9.701   1.445  -5.423  1.00  1.11           C  
ATOM    137  CD2 LEU A  10       8.618   0.065  -7.045  1.00  1.11           C  
ATOM    138  H   LEU A  10       9.836  -2.302  -4.268  1.00  1.11           H  
ATOM    139  HA  LEU A  10       9.848  -2.511  -7.094  1.00  1.11           H  
ATOM    140 1HB  LEU A  10      11.348  -0.649  -5.197  1.00  1.11           H  
ATOM    141 2HB  LEU A  10      11.168  -0.444  -6.926  1.00  1.11           H  
ATOM    142  HG  LEU A  10       8.770  -0.448  -5.076  1.00  1.11           H  
ATOM    143 1HD1 LEU A  10       8.778   2.008  -5.275  1.00  1.11           H  
ATOM    144 2HD1 LEU A  10      10.268   1.424  -4.489  1.00  1.11           H  
ATOM    145 3HD1 LEU A  10      10.286   1.931  -6.188  1.00  1.11           H  
ATOM    146 1HD2 LEU A  10       7.734   0.642  -6.862  1.00  1.11           H  
ATOM    147 2HD2 LEU A  10       9.219   0.546  -7.784  1.00  1.11           H  
ATOM    148 3HD2 LEU A  10       8.352  -0.940  -7.360  1.00  1.11           H  
ATOM    149  N   SER A  11      12.695  -3.158  -5.520  1.00  1.06           N  
ATOM    150  CA  SER A  11      14.003  -3.766  -5.695  1.00  1.06           C  
ATOM    151  C   SER A  11      13.844  -5.207  -6.154  1.00  1.06           C  
ATOM    152  O   SER A  11      14.548  -5.642  -7.071  1.00  1.06           O  
ATOM    153  CB  SER A  11      14.770  -3.745  -4.387  1.00  1.06           C  
ATOM    154  OG  SER A  11      15.035  -2.437  -3.970  1.00  1.06           O  
ATOM    155  H   SER A  11      12.429  -2.868  -4.577  1.00  1.06           H  
ATOM    156  HA  SER A  11      14.553  -3.211  -6.452  1.00  1.06           H  
ATOM    157 1HB  SER A  11      14.195  -4.264  -3.617  1.00  1.06           H  
ATOM    158 2HB  SER A  11      15.705  -4.283  -4.515  1.00  1.06           H  
ATOM    159  HG  SER A  11      14.189  -2.126  -3.569  1.00  1.06           H  
ATOM    160  N   TYR A  12      12.898  -5.942  -5.544  1.00  1.01           N  
ATOM    161  CA  TYR A  12      12.623  -7.325  -5.910  1.00  1.01           C  
ATOM    162  C   TYR A  12      12.252  -7.471  -7.356  1.00  1.01           C  
ATOM    163  O   TYR A  12      12.797  -8.320  -8.055  1.00  1.01           O  
ATOM    164  CB  TYR A  12      11.493  -7.938  -5.087  1.00  1.01           C  
ATOM    165  CG  TYR A  12      11.086  -9.306  -5.630  1.00  1.01           C  
ATOM    166  CD1 TYR A  12      11.829 -10.434  -5.337  1.00  1.01           C  
ATOM    167  CD2 TYR A  12       9.963  -9.410  -6.452  1.00  1.01           C  
ATOM    168  CE1 TYR A  12      11.452 -11.661  -5.857  1.00  1.01           C  
ATOM    169  CE2 TYR A  12       9.584 -10.630  -6.968  1.00  1.01           C  
ATOM    170  CZ  TYR A  12      10.326 -11.757  -6.672  1.00  1.01           C  
ATOM    171  OH  TYR A  12       9.960 -12.985  -7.178  1.00  1.01           O  
ATOM    172  H   TYR A  12      12.363  -5.535  -4.776  1.00  1.01           H  
ATOM    173  HA  TYR A  12      13.528  -7.907  -5.742  1.00  1.01           H  
ATOM    174 1HB  TYR A  12      11.804  -8.047  -4.045  1.00  1.01           H  
ATOM    175 2HB  TYR A  12      10.624  -7.285  -5.107  1.00  1.01           H  
ATOM    176  HD1 TYR A  12      12.711 -10.356  -4.702  1.00  1.01           H  
ATOM    177  HD2 TYR A  12       9.388  -8.522  -6.686  1.00  1.01           H  
ATOM    178  HE1 TYR A  12      12.038 -12.550  -5.626  1.00  1.01           H  
ATOM    179  HE2 TYR A  12       8.701 -10.702  -7.609  1.00  1.01           H  
ATOM    180  HH  TYR A  12      10.583 -13.652  -6.877  1.00  1.01           H  
ATOM    181  N   VAL A  13      11.307  -6.662  -7.819  1.00  0.98           N  
ATOM    182  CA  VAL A  13      10.853  -6.805  -9.183  1.00  0.98           C  
ATOM    183  C   VAL A  13      12.004  -6.578 -10.146  1.00  0.98           C  
ATOM    184  O   VAL A  13      12.222  -7.385 -11.040  1.00  0.98           O  
ATOM    185  CB  VAL A  13       9.703  -5.822  -9.467  1.00  0.98           C  
ATOM    186  CG1 VAL A  13       9.350  -5.806 -10.967  1.00  0.98           C  
ATOM    187  CG2 VAL A  13       8.487  -6.220  -8.637  1.00  0.98           C  
ATOM    188  H   VAL A  13      10.888  -5.963  -7.203  1.00  0.98           H  
ATOM    189  HA  VAL A  13      10.480  -7.822  -9.316  1.00  0.98           H  
ATOM    190  HB  VAL A  13      10.024  -4.815  -9.179  1.00  0.98           H  
ATOM    191 1HG1 VAL A  13       8.547  -5.092 -11.145  1.00  0.98           H  
ATOM    192 2HG1 VAL A  13      10.228  -5.508 -11.533  1.00  0.98           H  
ATOM    193 3HG1 VAL A  13       9.030  -6.802 -11.283  1.00  0.98           H  
ATOM    194 1HG2 VAL A  13       7.689  -5.509  -8.806  1.00  0.98           H  
ATOM    195 2HG2 VAL A  13       8.164  -7.221  -8.922  1.00  0.98           H  
ATOM    196 3HG2 VAL A  13       8.742  -6.218  -7.590  1.00  0.98           H  
ATOM    197  N   VAL A  14      12.794  -5.529  -9.946  1.00  0.96           N  
ATOM    198  CA  VAL A  14      13.894  -5.285 -10.872  1.00  0.96           C  
ATOM    199  C   VAL A  14      14.980  -6.360 -10.780  1.00  0.96           C  
ATOM    200  O   VAL A  14      15.489  -6.836 -11.807  1.00  0.96           O  
ATOM    201  CB  VAL A  14      14.454  -3.887 -10.632  1.00  0.96           C  
ATOM    202  CG1 VAL A  14      15.716  -3.627 -11.476  1.00  0.96           C  
ATOM    203  CG2 VAL A  14      13.381  -2.936 -10.996  1.00  0.96           C  
ATOM    204  H   VAL A  14      12.617  -4.880  -9.174  1.00  0.96           H  
ATOM    205  HA  VAL A  14      13.488  -5.301 -11.882  1.00  0.96           H  
ATOM    206  HB  VAL A  14      14.720  -3.772  -9.575  1.00  0.96           H  
ATOM    207 1HG1 VAL A  14      16.076  -2.614 -11.289  1.00  0.96           H  
ATOM    208 2HG1 VAL A  14      16.491  -4.343 -11.204  1.00  0.96           H  
ATOM    209 3HG1 VAL A  14      15.477  -3.734 -12.533  1.00  0.96           H  
ATOM    210 1HG2 VAL A  14      13.723  -1.944 -10.828  1.00  0.96           H  
ATOM    211 2HG2 VAL A  14      13.116  -3.065 -12.044  1.00  0.96           H  
ATOM    212 3HG2 VAL A  14      12.520  -3.137 -10.373  1.00  0.96           H  
ATOM    213  N   ALA A  15      15.359  -6.743  -9.557  1.00  0.94           N  
ATOM    214  CA  ALA A  15      16.368  -7.777  -9.383  1.00  0.94           C  
ATOM    215  C   ALA A  15      15.904  -9.087  -9.999  1.00  0.94           C  
ATOM    216  O   ALA A  15      16.681  -9.820 -10.613  1.00  0.94           O  
ATOM    217  CB  ALA A  15      16.656  -7.988  -7.910  1.00  0.94           C  
ATOM    218  H   ALA A  15      14.934  -6.327  -8.729  1.00  0.94           H  
ATOM    219  HA  ALA A  15      17.275  -7.457  -9.893  1.00  0.94           H  
ATOM    220 1HB  ALA A  15      17.420  -8.752  -7.794  1.00  0.94           H  
ATOM    221 2HB  ALA A  15      17.001  -7.052  -7.470  1.00  0.94           H  
ATOM    222 3HB  ALA A  15      15.738  -8.306  -7.411  1.00  0.94           H  
ATOM    223  N   ALA A  16      14.621  -9.397  -9.841  1.00  0.93           N  
ATOM    224  CA  ALA A  16      14.078 -10.604 -10.417  1.00  0.93           C  
ATOM    225  C   ALA A  16      14.098 -10.517 -11.941  1.00  0.93           C  
ATOM    226  O   ALA A  16      14.541 -11.451 -12.605  1.00  0.93           O  
ATOM    227  CB  ALA A  16      12.681 -10.833  -9.893  1.00  0.93           C  
ATOM    228  H   ALA A  16      14.004  -8.794  -9.306  1.00  0.93           H  
ATOM    229  HA  ALA A  16      14.708 -11.439 -10.122  1.00  0.93           H  
ATOM    230 1HB  ALA A  16      12.288 -11.747 -10.314  1.00  0.93           H  
ATOM    231 2HB  ALA A  16      12.704 -10.908  -8.807  1.00  0.93           H  
ATOM    232 3HB  ALA A  16      12.071  -9.997 -10.177  1.00  0.93           H  
ATOM    233  N   ILE A  17      13.741  -9.354 -12.507  1.00  0.92           N  
ATOM    234  CA  ILE A  17      13.713  -9.187 -13.963  1.00  0.92           C  
ATOM    235  C   ILE A  17      15.073  -9.379 -14.581  1.00  0.92           C  
ATOM    236  O   ILE A  17      15.223 -10.022 -15.620  1.00  0.92           O  
ATOM    237  CB  ILE A  17      13.170  -7.848 -14.413  1.00  0.92           C  
ATOM    238  CG1 ILE A  17      11.769  -7.772 -14.103  1.00  0.92           C  
ATOM    239  CG2 ILE A  17      13.331  -7.760 -15.918  1.00  0.92           C  
ATOM    240  CD1 ILE A  17      11.224  -6.412 -14.219  1.00  0.92           C  
ATOM    241  H   ILE A  17      13.409  -8.588 -11.919  1.00  0.92           H  
ATOM    242  HA  ILE A  17      13.049  -9.918 -14.357  1.00  0.92           H  
ATOM    243  HB  ILE A  17      13.696  -7.031 -13.912  1.00  0.92           H  
ATOM    244 1HG1 ILE A  17      11.266  -8.422 -14.788  1.00  0.92           H  
ATOM    245 2HG1 ILE A  17      11.600  -8.148 -13.119  1.00  0.92           H  
ATOM    246 1HG2 ILE A  17      12.934  -6.822 -16.280  1.00  0.92           H  
ATOM    247 2HG2 ILE A  17      14.375  -7.839 -16.157  1.00  0.92           H  
ATOM    248 3HG2 ILE A  17      12.794  -8.575 -16.383  1.00  0.92           H  
ATOM    249 1HD1 ILE A  17      10.166  -6.429 -13.983  1.00  0.92           H  
ATOM    250 2HD1 ILE A  17      11.739  -5.758 -13.518  1.00  0.92           H  
ATOM    251 3HD1 ILE A  17      11.369  -6.048 -15.230  1.00  0.92           H  
ATOM    252  N   SER A  18      16.075  -8.835 -13.912  1.00  0.92           N  
ATOM    253  CA  SER A  18      17.461  -8.908 -14.327  1.00  0.92           C  
ATOM    254  C   SER A  18      17.957 -10.355 -14.442  1.00  0.92           C  
ATOM    255  O   SER A  18      19.007 -10.600 -15.027  1.00  0.92           O  
ATOM    256  CB  SER A  18      18.309  -8.145 -13.332  1.00  0.92           C  
ATOM    257  OG  SER A  18      17.964  -6.780 -13.331  1.00  0.92           O  
ATOM    258  H   SER A  18      15.859  -8.309 -13.062  1.00  0.92           H  
ATOM    259  HA  SER A  18      17.553  -8.444 -15.306  1.00  0.92           H  
ATOM    260 1HB  SER A  18      18.162  -8.562 -12.338  1.00  0.92           H  
ATOM    261 2HB  SER A  18      19.359  -8.261 -13.587  1.00  0.92           H  
ATOM    262  HG  SER A  18      17.046  -6.749 -12.975  1.00  0.92           H  
ATOM    263  N   ASN A  19      17.254 -11.302 -13.805  1.00  0.92           N  
ATOM    264  CA  ASN A  19      17.599 -12.710 -13.847  1.00  0.92           C  
ATOM    265  C   ASN A  19      16.586 -13.569 -14.640  1.00  0.92           C  
ATOM    266  O   ASN A  19      16.644 -14.802 -14.586  1.00  0.92           O  
ATOM    267  CB  ASN A  19      17.761 -13.204 -12.422  1.00  0.92           C  
ATOM    268  CG  ASN A  19      19.026 -12.661 -11.771  1.00  0.92           C  
ATOM    269  OD1 ASN A  19      20.112 -13.200 -12.024  1.00  0.92           O  
ATOM    270  ND2 ASN A  19      18.929 -11.615 -10.979  1.00  0.92           N  
ATOM    271  H   ASN A  19      16.396 -11.061 -13.314  1.00  0.92           H  
ATOM    272  HA  ASN A  19      18.558 -12.810 -14.355  1.00  0.92           H  
ATOM    273 1HB  ASN A  19      16.893 -12.882 -11.833  1.00  0.92           H  
ATOM    274 2HB  ASN A  19      17.787 -14.292 -12.408  1.00  0.92           H  
ATOM    275 1HD2 ASN A  19      19.751 -11.240 -10.551  1.00  0.92           H  
ATOM    276 2HD2 ASN A  19      18.036 -11.160 -10.811  1.00  0.92           H  
ATOM    277  N   LEU A  20      15.680 -12.939 -15.397  1.00  0.92           N  
ATOM    278  CA  LEU A  20      14.707 -13.686 -16.198  1.00  0.92           C  
ATOM    279  C   LEU A  20      15.261 -13.921 -17.588  1.00  0.92           C  
ATOM    280  O   LEU A  20      15.784 -12.981 -18.167  1.00  0.92           O  
ATOM    281  CB  LEU A  20      13.424 -12.890 -16.382  1.00  0.92           C  
ATOM    282  CG  LEU A  20      12.602 -12.561 -15.167  1.00  0.92           C  
ATOM    283  CD1 LEU A  20      11.452 -11.630 -15.611  1.00  0.92           C  
ATOM    284  CD2 LEU A  20      12.082 -13.823 -14.536  1.00  0.92           C  
ATOM    285  H   LEU A  20      15.652 -11.918 -15.422  1.00  0.92           H  
ATOM    286  HA  LEU A  20      14.489 -14.609 -15.681  1.00  0.92           H  
ATOM    287 1HB  LEU A  20      13.720 -11.938 -16.788  1.00  0.92           H  
ATOM    288 2HB  LEU A  20      12.781 -13.398 -17.104  1.00  0.92           H  
ATOM    289  HG  LEU A  20      13.201 -12.065 -14.457  1.00  0.92           H  
ATOM    290 1HD1 LEU A  20      10.827 -11.364 -14.760  1.00  0.92           H  
ATOM    291 2HD1 LEU A  20      11.855 -10.732 -16.060  1.00  0.92           H  
ATOM    292 3HD1 LEU A  20      10.878 -12.128 -16.335  1.00  0.92           H  
ATOM    293 1HD2 LEU A  20      11.486 -13.569 -13.656  1.00  0.92           H  
ATOM    294 2HD2 LEU A  20      11.466 -14.367 -15.246  1.00  0.92           H  
ATOM    295 3HD2 LEU A  20      12.924 -14.448 -14.238  1.00  0.92           H  
ATOM    296  N   PRO A  21      15.060 -15.076 -18.221  1.00  0.91           N  
ATOM    297  CA  PRO A  21      15.547 -15.333 -19.556  1.00  0.91           C  
ATOM    298  C   PRO A  21      15.108 -14.221 -20.490  1.00  0.91           C  
ATOM    299  O   PRO A  21      13.949 -13.805 -20.479  1.00  0.91           O  
ATOM    300  CB  PRO A  21      14.867 -16.661 -19.897  1.00  0.91           C  
ATOM    301  CG  PRO A  21      14.693 -17.340 -18.550  1.00  0.91           C  
ATOM    302  CD  PRO A  21      14.358 -16.209 -17.586  1.00  0.91           C  
ATOM    303  HA  PRO A  21      16.643 -15.429 -19.537  1.00  0.91           H  
ATOM    304 1HB  PRO A  21      13.912 -16.472 -20.413  1.00  0.91           H  
ATOM    305 2HB  PRO A  21      15.496 -17.238 -20.592  1.00  0.91           H  
ATOM    306 1HG  PRO A  21      13.898 -18.101 -18.606  1.00  0.91           H  
ATOM    307 2HG  PRO A  21      15.617 -17.868 -18.271  1.00  0.91           H  
ATOM    308 1HD  PRO A  21      13.274 -16.024 -17.524  1.00  0.91           H  
ATOM    309 2HD  PRO A  21      14.807 -16.473 -16.616  1.00  0.91           H  
ATOM    310  N   GLY A  22      16.040 -13.766 -21.321  1.00  0.89           N  
ATOM    311  CA  GLY A  22      15.789 -12.666 -22.242  1.00  0.89           C  
ATOM    312  C   GLY A  22      16.273 -11.301 -21.719  1.00  0.89           C  
ATOM    313  O   GLY A  22      16.339 -10.341 -22.482  1.00  0.89           O  
ATOM    314  H   GLY A  22      16.962 -14.176 -21.296  1.00  0.89           H  
ATOM    315 1HA  GLY A  22      16.270 -12.882 -23.196  1.00  0.89           H  
ATOM    316 2HA  GLY A  22      14.716 -12.612 -22.432  1.00  0.89           H  
ATOM    317  N   TYR A  23      16.626 -11.224 -20.432  1.00  0.85           N  
ATOM    318  CA  TYR A  23      17.121 -10.003 -19.768  1.00  0.85           C  
ATOM    319  C   TYR A  23      18.375  -9.320 -20.316  1.00  0.85           C  
ATOM    320  O   TYR A  23      18.478  -8.100 -20.260  1.00  0.85           O  
ATOM    321  CB  TYR A  23      17.446 -10.362 -18.318  1.00  0.85           C  
ATOM    322  CG  TYR A  23      18.764 -11.250 -18.185  1.00  0.85           C  
ATOM    323  CD1 TYR A  23      19.960 -10.669 -17.843  1.00  0.85           C  
ATOM    324  CD2 TYR A  23      18.766 -12.620 -18.490  1.00  0.85           C  
ATOM    325  CE1 TYR A  23      21.119 -11.427 -17.767  1.00  0.85           C  
ATOM    326  CE2 TYR A  23      19.912 -13.359 -18.416  1.00  0.85           C  
ATOM    327  CZ  TYR A  23      21.085 -12.769 -18.053  1.00  0.85           C  
ATOM    328  OH  TYR A  23      22.240 -13.514 -17.982  1.00  0.85           O  
ATOM    329  H   TYR A  23      16.492 -12.046 -19.839  1.00  0.85           H  
ATOM    330  HA  TYR A  23      16.314  -9.270 -19.790  1.00  0.85           H  
ATOM    331 1HB  TYR A  23      17.616  -9.440 -17.758  1.00  0.85           H  
ATOM    332 2HB  TYR A  23      16.622 -10.853 -17.843  1.00  0.85           H  
ATOM    333  HD1 TYR A  23      19.980  -9.623 -17.627  1.00  0.85           H  
ATOM    334  HD2 TYR A  23      17.884 -13.114 -18.796  1.00  0.85           H  
ATOM    335  HE1 TYR A  23      22.059 -10.968 -17.485  1.00  0.85           H  
ATOM    336  HE2 TYR A  23      19.889 -14.420 -18.657  1.00  0.85           H  
ATOM    337  HH  TYR A  23      22.963 -12.956 -17.685  1.00  0.85           H  
ATOM    338  N   ALA A  24      19.326 -10.092 -20.844  1.00  0.81           N  
ATOM    339  CA  ALA A  24      20.643  -9.560 -21.216  1.00  0.81           C  
ATOM    340  C   ALA A  24      20.634  -8.295 -22.110  1.00  0.81           C  
ATOM    341  O   ALA A  24      21.261  -7.302 -21.727  1.00  0.81           O  
ATOM    342  CB  ALA A  24      21.462 -10.679 -21.847  1.00  0.81           C  
ATOM    343  H   ALA A  24      19.153 -11.085 -20.913  1.00  0.81           H  
ATOM    344  HA  ALA A  24      21.145  -9.282 -20.293  1.00  0.81           H  
ATOM    345 1HB  ALA A  24      22.469 -10.314 -22.047  1.00  0.81           H  
ATOM    346 2HB  ALA A  24      21.512 -11.511 -21.143  1.00  0.81           H  
ATOM    347 3HB  ALA A  24      21.035 -11.036 -22.759  1.00  0.81           H  
ATOM    348  N   PRO A  25      19.897  -8.222 -23.238  1.00  0.76           N  
ATOM    349  CA  PRO A  25      19.799  -7.049 -24.090  1.00  0.76           C  
ATOM    350  C   PRO A  25      19.157  -5.845 -23.419  1.00  0.76           C  
ATOM    351  O   PRO A  25      19.209  -4.742 -23.960  1.00  0.76           O  
ATOM    352  CB  PRO A  25      18.982  -7.557 -25.280  1.00  0.76           C  
ATOM    353  CG  PRO A  25      18.270  -8.768 -24.768  1.00  0.76           C  
ATOM    354  CD  PRO A  25      19.214  -9.399 -23.832  1.00  0.76           C  
ATOM    355  HA  PRO A  25      20.813  -6.785 -24.423  1.00  0.76           H  
ATOM    356 1HB  PRO A  25      18.281  -6.770 -25.606  1.00  0.76           H  
ATOM    357 2HB  PRO A  25      19.643  -7.772 -26.129  1.00  0.76           H  
ATOM    358 1HG  PRO A  25      17.369  -8.501 -24.265  1.00  0.76           H  
ATOM    359 2HG  PRO A  25      17.989  -9.438 -25.579  1.00  0.76           H  
ATOM    360 1HD  PRO A  25      18.638  -9.976 -23.164  1.00  0.76           H  
ATOM    361 2HD  PRO A  25      19.921 -10.006 -24.403  1.00  0.76           H  
ATOM    362  N   PHE A  26      18.502  -6.049 -22.276  1.00  0.73           N  
ATOM    363  CA  PHE A  26      17.841  -4.955 -21.612  1.00  0.73           C  
ATOM    364  C   PHE A  26      18.551  -4.533 -20.333  1.00  0.73           C  
ATOM    365  O   PHE A  26      17.987  -3.779 -19.544  1.00  0.73           O  
ATOM    366  CB  PHE A  26      16.395  -5.342 -21.354  1.00  0.73           C  
ATOM    367  CG  PHE A  26      15.750  -5.674 -22.658  1.00  0.73           C  
ATOM    368  CD1 PHE A  26      15.486  -6.985 -22.999  1.00  0.73           C  
ATOM    369  CD2 PHE A  26      15.490  -4.682 -23.586  1.00  0.73           C  
ATOM    370  CE1 PHE A  26      14.966  -7.303 -24.236  1.00  0.73           C  
ATOM    371  CE2 PHE A  26      14.979  -4.994 -24.826  1.00  0.73           C  
ATOM    372  CZ  PHE A  26      14.723  -6.309 -25.153  1.00  0.73           C  
ATOM    373  H   PHE A  26      18.483  -6.955 -21.814  1.00  0.73           H  
ATOM    374  HA  PHE A  26      17.836  -4.096 -22.283  1.00  0.73           H  
ATOM    375 1HB  PHE A  26      16.346  -6.215 -20.696  1.00  0.73           H  
ATOM    376 2HB  PHE A  26      15.867  -4.526 -20.892  1.00  0.73           H  
ATOM    377  HD1 PHE A  26      15.708  -7.778 -22.283  1.00  0.73           H  
ATOM    378  HD2 PHE A  26      15.714  -3.642 -23.334  1.00  0.73           H  
ATOM    379  HE1 PHE A  26      14.767  -8.347 -24.490  1.00  0.73           H  
ATOM    380  HE2 PHE A  26      14.792  -4.201 -25.550  1.00  0.73           H  
ATOM    381  HZ  PHE A  26      14.329  -6.563 -26.130  1.00  0.73           H  
ATOM    382  N   LEU A  27      19.808  -4.960 -20.147  1.00  0.70           N  
ATOM    383  CA  LEU A  27      20.578  -4.550 -18.964  1.00  0.70           C  
ATOM    384  C   LEU A  27      21.273  -3.198 -19.113  1.00  0.70           C  
ATOM    385  O   LEU A  27      21.873  -2.692 -18.163  1.00  0.70           O  
ATOM    386  CB  LEU A  27      21.656  -5.576 -18.632  1.00  0.70           C  
ATOM    387  CG  LEU A  27      21.190  -6.932 -18.182  1.00  0.70           C  
ATOM    388  CD1 LEU A  27      22.410  -7.814 -18.041  1.00  0.70           C  
ATOM    389  CD2 LEU A  27      20.429  -6.795 -16.852  1.00  0.70           C  
ATOM    390  H   LEU A  27      20.234  -5.612 -20.814  1.00  0.70           H  
ATOM    391  HA  LEU A  27      19.900  -4.491 -18.126  1.00  0.70           H  
ATOM    392 1HB  LEU A  27      22.260  -5.728 -19.527  1.00  0.70           H  
ATOM    393 2HB  LEU A  27      22.298  -5.167 -17.854  1.00  0.70           H  
ATOM    394  HG  LEU A  27      20.531  -7.366 -18.927  1.00  0.70           H  
ATOM    395 1HD1 LEU A  27      22.122  -8.781 -17.721  1.00  0.70           H  
ATOM    396 2HD1 LEU A  27      22.915  -7.883 -19.006  1.00  0.70           H  
ATOM    397 3HD1 LEU A  27      23.085  -7.382 -17.305  1.00  0.70           H  
ATOM    398 1HD2 LEU A  27      20.086  -7.764 -16.502  1.00  0.70           H  
ATOM    399 2HD2 LEU A  27      21.086  -6.360 -16.102  1.00  0.70           H  
ATOM    400 3HD2 LEU A  27      19.577  -6.148 -16.996  1.00  0.70           H  
ATOM    401  N   ALA A  28      21.212  -2.625 -20.304  1.00  0.69           N  
ATOM    402  CA  ALA A  28      21.891  -1.373 -20.587  1.00  0.69           C  
ATOM    403  C   ALA A  28      21.194  -0.656 -21.749  1.00  0.69           C  
ATOM    404  O   ALA A  28      20.435  -1.294 -22.477  1.00  0.69           O  
ATOM    405  CB  ALA A  28      23.350  -1.657 -20.907  1.00  0.69           C  
ATOM    406  H   ALA A  28      20.689  -3.084 -21.035  1.00  0.69           H  
ATOM    407  HA  ALA A  28      21.822  -0.759 -19.696  1.00  0.69           H  
ATOM    408 1HB  ALA A  28      23.900  -0.756 -21.104  1.00  0.69           H  
ATOM    409 2HB  ALA A  28      23.810  -2.169 -20.061  1.00  0.69           H  
ATOM    410 3HB  ALA A  28      23.399  -2.296 -21.787  1.00  0.69           H  
ATOM    411  N   PRO A  29      21.401   0.663 -21.938  1.00  0.70           N  
ATOM    412  CA  PRO A  29      20.859   1.444 -23.031  1.00  0.70           C  
ATOM    413  C   PRO A  29      21.273   0.846 -24.358  1.00  0.70           C  
ATOM    414  O   PRO A  29      22.354   0.264 -24.478  1.00  0.70           O  
ATOM    415  CB  PRO A  29      21.491   2.823 -22.818  1.00  0.70           C  
ATOM    416  CG  PRO A  29      21.798   2.889 -21.345  1.00  0.70           C  
ATOM    417  CD  PRO A  29      22.185   1.479 -20.962  1.00  0.70           C  
ATOM    418  HA  PRO A  29      19.762   1.484 -22.935  1.00  0.70           H  
ATOM    419 1HB  PRO A  29      22.386   2.921 -23.449  1.00  0.70           H  
ATOM    420 2HB  PRO A  29      20.789   3.605 -23.139  1.00  0.70           H  
ATOM    421 1HG  PRO A  29      22.594   3.621 -21.152  1.00  0.70           H  
ATOM    422 2HG  PRO A  29      20.906   3.236 -20.792  1.00  0.70           H  
ATOM    423 1HD  PRO A  29      23.259   1.346 -21.079  1.00  0.70           H  
ATOM    424 2HD  PRO A  29      21.840   1.334 -19.931  1.00  0.70           H  
ATOM    425  N   ILE A  30      20.430   1.003 -25.367  1.00  0.72           N  
ATOM    426  CA  ILE A  30      20.745   0.430 -26.663  1.00  0.72           C  
ATOM    427  C   ILE A  30      21.631   1.339 -27.492  1.00  0.72           C  
ATOM    428  O   ILE A  30      21.232   2.418 -27.943  1.00  0.72           O  
ATOM    429  CB  ILE A  30      19.441   0.142 -27.428  1.00  0.72           C  
ATOM    430  CG1 ILE A  30      18.559  -0.774 -26.569  1.00  0.72           C  
ATOM    431  CG2 ILE A  30      19.702  -0.470 -28.788  1.00  0.72           C  
ATOM    432  CD1 ILE A  30      19.214  -2.088 -26.210  1.00  0.72           C  
ATOM    433  H   ILE A  30      19.561   1.497 -25.230  1.00  0.72           H  
ATOM    434  HA  ILE A  30      21.272  -0.510 -26.506  1.00  0.72           H  
ATOM    435  HB  ILE A  30      18.898   1.078 -27.568  1.00  0.72           H  
ATOM    436 1HG1 ILE A  30      18.298  -0.256 -25.646  1.00  0.72           H  
ATOM    437 2HG1 ILE A  30      17.658  -0.997 -27.107  1.00  0.72           H  
ATOM    438 1HG2 ILE A  30      18.761  -0.648 -29.293  1.00  0.72           H  
ATOM    439 2HG2 ILE A  30      20.309   0.209 -29.385  1.00  0.72           H  
ATOM    440 3HG2 ILE A  30      20.220  -1.409 -28.656  1.00  0.72           H  
ATOM    441 1HD1 ILE A  30      18.531  -2.689 -25.603  1.00  0.72           H  
ATOM    442 2HD1 ILE A  30      19.464  -2.633 -27.119  1.00  0.72           H  
ATOM    443 3HD1 ILE A  30      20.126  -1.899 -25.639  1.00  0.72           H  
ATOM    444  N   ASN A  31      22.849   0.881 -27.733  1.00  0.74           N  
ATOM    445  CA  ASN A  31      23.799   1.685 -28.468  1.00  0.74           C  
ATOM    446  C   ASN A  31      23.567   1.510 -29.944  1.00  0.74           C  
ATOM    447  O   ASN A  31      24.275   0.761 -30.618  1.00  0.74           O  
ATOM    448  CB  ASN A  31      25.214   1.329 -28.066  1.00  0.74           C  
ATOM    449  CG  ASN A  31      26.257   2.215 -28.714  1.00  0.74           C  
ATOM    450  OD1 ASN A  31      26.023   2.788 -29.792  1.00  0.74           O  
ATOM    451  ND2 ASN A  31      27.399   2.336 -28.080  1.00  0.74           N  
ATOM    452  H   ASN A  31      23.122  -0.016 -27.357  1.00  0.74           H  
ATOM    453  HA  ASN A  31      23.628   2.736 -28.231  1.00  0.74           H  
ATOM    454 1HB  ASN A  31      25.312   1.405 -26.981  1.00  0.74           H  
ATOM    455 2HB  ASN A  31      25.413   0.293 -28.339  1.00  0.74           H  
ATOM    456 1HD2 ASN A  31      28.127   2.909 -28.459  1.00  0.74           H  
ATOM    457 2HD2 ASN A  31      27.542   1.857 -27.214  1.00  0.74           H  
ATOM    458  N   GLY A  32      22.611   2.276 -30.446  1.00  0.77           N  
ATOM    459  CA  GLY A  32      22.188   2.191 -31.835  1.00  0.77           C  
ATOM    460  C   GLY A  32      23.333   2.396 -32.823  1.00  0.77           C  
ATOM    461  O   GLY A  32      23.341   1.821 -33.908  1.00  0.77           O  
ATOM    462  H   GLY A  32      22.096   2.856 -29.781  1.00  0.77           H  
ATOM    463 1HA  GLY A  32      21.748   1.212 -31.994  1.00  0.77           H  
ATOM    464 2HA  GLY A  32      21.402   2.923 -32.024  1.00  0.77           H  
ATOM    465  N   GLU A  33      24.342   3.184 -32.478  1.00  0.79           N  
ATOM    466  CA  GLU A  33      25.407   3.335 -33.458  1.00  0.79           C  
ATOM    467  C   GLU A  33      26.252   2.058 -33.528  1.00  0.79           C  
ATOM    468  O   GLU A  33      26.465   1.502 -34.606  1.00  0.79           O  
ATOM    469  CB  GLU A  33      26.283   4.539 -33.120  1.00  0.79           C  
ATOM    470  CG  GLU A  33      25.580   5.892 -33.287  1.00  0.79           C  
ATOM    471  CD  GLU A  33      26.446   7.079 -32.909  1.00  0.79           C  
ATOM    472  OE1 GLU A  33      27.553   6.876 -32.468  1.00  0.79           O  
ATOM    473  OE2 GLU A  33      25.992   8.189 -33.065  1.00  0.79           O  
ATOM    474  H   GLU A  33      24.366   3.645 -31.578  1.00  0.79           H  
ATOM    475  HA  GLU A  33      24.958   3.501 -34.438  1.00  0.79           H  
ATOM    476 1HB  GLU A  33      26.619   4.461 -32.085  1.00  0.79           H  
ATOM    477 2HB  GLU A  33      27.169   4.534 -33.754  1.00  0.79           H  
ATOM    478 1HG  GLU A  33      25.272   5.999 -34.327  1.00  0.79           H  
ATOM    479 2HG  GLU A  33      24.682   5.893 -32.671  1.00  0.79           H  
ATOM    480  N   ALA A  34      26.673   1.543 -32.369  1.00  0.80           N  
ATOM    481  CA  ALA A  34      27.501   0.332 -32.314  1.00  0.80           C  
ATOM    482  C   ALA A  34      26.788  -0.877 -32.900  1.00  0.80           C  
ATOM    483  O   ALA A  34      27.404  -1.757 -33.503  1.00  0.80           O  
ATOM    484  CB  ALA A  34      27.886   0.017 -30.887  1.00  0.80           C  
ATOM    485  H   ALA A  34      26.426   2.015 -31.501  1.00  0.80           H  
ATOM    486  HA  ALA A  34      28.401   0.515 -32.899  1.00  0.80           H  
ATOM    487 1HB  ALA A  34      28.519  -0.866 -30.867  1.00  0.80           H  
ATOM    488 2HB  ALA A  34      28.424   0.862 -30.462  1.00  0.80           H  
ATOM    489 3HB  ALA A  34      26.982  -0.171 -30.310  1.00  0.80           H  
ATOM    490  N   LEU A  35      25.479  -0.907 -32.707  1.00  0.80           N  
ATOM    491  CA  LEU A  35      24.625  -2.000 -33.127  1.00  0.80           C  
ATOM    492  C   LEU A  35      24.088  -1.849 -34.543  1.00  0.80           C  
ATOM    493  O   LEU A  35      23.323  -2.698 -35.000  1.00  0.80           O  
ATOM    494  CB  LEU A  35      23.457  -2.084 -32.157  1.00  0.80           C  
ATOM    495  CG  LEU A  35      23.846  -2.394 -30.717  1.00  0.80           C  
ATOM    496  CD1 LEU A  35      22.625  -2.291 -29.849  1.00  0.80           C  
ATOM    497  CD2 LEU A  35      24.457  -3.765 -30.654  1.00  0.80           C  
ATOM    498  H   LEU A  35      25.051  -0.142 -32.184  1.00  0.80           H  
ATOM    499  HA  LEU A  35      25.204  -2.920 -33.076  1.00  0.80           H  
ATOM    500 1HB  LEU A  35      22.938  -1.125 -32.162  1.00  0.80           H  
ATOM    501 2HB  LEU A  35      22.772  -2.856 -32.497  1.00  0.80           H  
ATOM    502  HG  LEU A  35      24.573  -1.667 -30.368  1.00  0.80           H  
ATOM    503 1HD1 LEU A  35      22.889  -2.494 -28.813  1.00  0.80           H  
ATOM    504 2HD1 LEU A  35      22.238  -1.281 -29.936  1.00  0.80           H  
ATOM    505 3HD1 LEU A  35      21.873  -3.005 -30.182  1.00  0.80           H  
ATOM    506 1HD2 LEU A  35      24.741  -3.988 -29.626  1.00  0.80           H  
ATOM    507 2HD2 LEU A  35      23.734  -4.503 -31.000  1.00  0.80           H  
ATOM    508 3HD2 LEU A  35      25.343  -3.795 -31.290  1.00  0.80           H  
ATOM    509  N   ASN A  36      24.474  -0.778 -35.240  1.00  0.80           N  
ATOM    510  CA  ASN A  36      23.972  -0.491 -36.580  1.00  0.80           C  
ATOM    511  C   ASN A  36      22.445  -0.377 -36.634  1.00  0.80           C  
ATOM    512  O   ASN A  36      21.806  -0.844 -37.581  1.00  0.80           O  
ATOM    513  CB  ASN A  36      24.465  -1.526 -37.578  1.00  0.80           C  
ATOM    514  CG  ASN A  36      25.966  -1.510 -37.735  1.00  0.80           C  
ATOM    515  OD1 ASN A  36      26.575  -0.451 -37.929  1.00  0.80           O  
ATOM    516  ND2 ASN A  36      26.572  -2.670 -37.652  1.00  0.80           N  
ATOM    517  H   ASN A  36      25.138  -0.115 -34.839  1.00  0.80           H  
ATOM    518  HA  ASN A  36      24.370   0.481 -36.878  1.00  0.80           H  
ATOM    519 1HB  ASN A  36      24.153  -2.524 -37.288  1.00  0.80           H  
ATOM    520 2HB  ASN A  36      24.016  -1.323 -38.549  1.00  0.80           H  
ATOM    521 1HD2 ASN A  36      27.567  -2.722 -37.745  1.00  0.80           H  
ATOM    522 2HD2 ASN A  36      26.041  -3.502 -37.492  1.00  0.80           H  
ATOM    523  N   LEU A  37      21.873   0.287 -35.627  1.00  0.78           N  
ATOM    524  CA  LEU A  37      20.445   0.534 -35.519  1.00  0.78           C  
ATOM    525  C   LEU A  37      20.228   2.050 -35.320  1.00  0.78           C  
ATOM    526  O   LEU A  37      19.614   2.448 -34.325  1.00  0.78           O  
ATOM    527  CB  LEU A  37      19.905  -0.162 -34.261  1.00  0.78           C  
ATOM    528  CG  LEU A  37      20.115  -1.661 -34.131  1.00  0.78           C  
ATOM    529  CD1 LEU A  37      19.719  -2.082 -32.722  1.00  0.78           C  
ATOM    530  CD2 LEU A  37      19.333  -2.394 -35.162  1.00  0.78           C  
ATOM    531  H   LEU A  37      22.471   0.658 -34.901  1.00  0.78           H  
ATOM    532  HA  LEU A  37      19.929   0.178 -36.409  1.00  0.78           H  
ATOM    533 1HB  LEU A  37      20.342   0.296 -33.402  1.00  0.78           H  
ATOM    534 2HB  LEU A  37      18.828   0.011 -34.218  1.00  0.78           H  
ATOM    535  HG  LEU A  37      21.154  -1.883 -34.263  1.00  0.78           H  
ATOM    536 1HD1 LEU A  37      19.888  -3.152 -32.601  1.00  0.78           H  
ATOM    537 2HD1 LEU A  37      20.320  -1.535 -31.994  1.00  0.78           H  
ATOM    538 3HD1 LEU A  37      18.671  -1.863 -32.564  1.00  0.78           H  
ATOM    539 1HD2 LEU A  37      19.506  -3.464 -35.054  1.00  0.78           H  
ATOM    540 2HD2 LEU A  37      18.288  -2.186 -35.029  1.00  0.78           H  
ATOM    541 3HD2 LEU A  37      19.649  -2.071 -36.157  1.00  0.78           H  
ATOM    542  N   PRO A  38      20.663   2.923 -36.259  1.00  0.77           N  
ATOM    543  CA  PRO A  38      20.683   4.376 -36.123  1.00  0.77           C  
ATOM    544  C   PRO A  38      19.304   4.991 -35.969  1.00  0.77           C  
ATOM    545  O   PRO A  38      19.155   6.090 -35.435  1.00  0.77           O  
ATOM    546  CB  PRO A  38      21.308   4.826 -37.448  1.00  0.77           C  
ATOM    547  CG  PRO A  38      21.021   3.696 -38.416  1.00  0.77           C  
ATOM    548  CD  PRO A  38      21.105   2.451 -37.583  1.00  0.77           C  
ATOM    549  HA  PRO A  38      21.328   4.648 -35.273  1.00  0.77           H  
ATOM    550 1HB  PRO A  38      20.859   5.780 -37.766  1.00  0.77           H  
ATOM    551 2HB  PRO A  38      22.383   5.007 -37.311  1.00  0.77           H  
ATOM    552 1HG  PRO A  38      20.030   3.830 -38.876  1.00  0.77           H  
ATOM    553 2HG  PRO A  38      21.754   3.706 -39.236  1.00  0.77           H  
ATOM    554 1HD  PRO A  38      20.445   1.673 -37.987  1.00  0.77           H  
ATOM    555 2HD  PRO A  38      22.152   2.149 -37.558  1.00  0.77           H  
ATOM    556  N   ASN A  39      18.287   4.262 -36.412  1.00  0.75           N  
ATOM    557  CA  ASN A  39      16.920   4.732 -36.354  1.00  0.75           C  
ATOM    558  C   ASN A  39      16.198   4.323 -35.082  1.00  0.75           C  
ATOM    559  O   ASN A  39      15.018   4.622 -34.923  1.00  0.75           O  
ATOM    560  CB  ASN A  39      16.176   4.197 -37.563  1.00  0.75           C  
ATOM    561  CG  ASN A  39      16.111   2.677 -37.559  1.00  0.75           C  
ATOM    562  OD1 ASN A  39      16.900   2.016 -36.861  1.00  0.75           O  
ATOM    563  ND2 ASN A  39      15.199   2.120 -38.318  1.00  0.75           N  
ATOM    564  H   ASN A  39      18.468   3.362 -36.826  1.00  0.75           H  
ATOM    565  HA  ASN A  39      16.928   5.824 -36.390  1.00  0.75           H  
ATOM    566 1HB  ASN A  39      15.158   4.595 -37.569  1.00  0.75           H  
ATOM    567 2HB  ASN A  39      16.669   4.533 -38.476  1.00  0.75           H  
ATOM    568 1HD2 ASN A  39      15.113   1.123 -38.352  1.00  0.75           H  
ATOM    569 2HD2 ASN A  39      14.587   2.692 -38.863  1.00  0.75           H  
ATOM    570  N   TRP A  40      16.917   3.747 -34.118  1.00  0.74           N  
ATOM    571  CA  TRP A  40      16.287   3.333 -32.871  1.00  0.74           C  
ATOM    572  C   TRP A  40      15.543   4.511 -32.260  1.00  0.74           C  
ATOM    573  O   TRP A  40      14.350   4.431 -31.973  1.00  0.74           O  
ATOM    574  CB  TRP A  40      17.330   2.790 -31.877  1.00  0.74           C  
ATOM    575  CG  TRP A  40      16.734   2.176 -30.614  1.00  0.74           C  
ATOM    576  CD1 TRP A  40      16.444   2.791 -29.428  1.00  0.74           C  
ATOM    577  CD2 TRP A  40      16.392   0.777 -30.430  1.00  0.74           C  
ATOM    578  NE1 TRP A  40      15.926   1.870 -28.534  1.00  0.74           N  
ATOM    579  CE2 TRP A  40      15.883   0.641 -29.137  1.00  0.74           C  
ATOM    580  CE3 TRP A  40      16.482  -0.346 -31.243  1.00  0.74           C  
ATOM    581  CZ2 TRP A  40      15.444  -0.583 -28.646  1.00  0.74           C  
ATOM    582  CZ3 TRP A  40      16.060  -1.573 -30.745  1.00  0.74           C  
ATOM    583  CH2 TRP A  40      15.548  -1.688 -29.487  1.00  0.74           C  
ATOM    584  H   TRP A  40      17.902   3.526 -34.274  1.00  0.74           H  
ATOM    585  HA  TRP A  40      15.565   2.555 -33.075  1.00  0.74           H  
ATOM    586 1HB  TRP A  40      17.927   2.022 -32.374  1.00  0.74           H  
ATOM    587 2HB  TRP A  40      18.012   3.587 -31.586  1.00  0.74           H  
ATOM    588  HD1 TRP A  40      16.597   3.848 -29.218  1.00  0.74           H  
ATOM    589  HE1 TRP A  40      15.638   2.062 -27.588  1.00  0.74           H  
ATOM    590  HE3 TRP A  40      16.881  -0.263 -32.253  1.00  0.74           H  
ATOM    591  HZ2 TRP A  40      15.042  -0.694 -27.638  1.00  0.74           H  
ATOM    592  HZ3 TRP A  40      16.142  -2.446 -31.392  1.00  0.74           H  
ATOM    593  HH2 TRP A  40      15.222  -2.667 -29.133  1.00  0.74           H  
ATOM    594  N   ARG A  41      16.243   5.629 -32.118  1.00  0.74           N  
ATOM    595  CA  ARG A  41      15.726   6.846 -31.498  1.00  0.74           C  
ATOM    596  C   ARG A  41      14.504   7.484 -32.184  1.00  0.74           C  
ATOM    597  O   ARG A  41      13.787   8.261 -31.553  1.00  0.74           O  
ATOM    598  CB  ARG A  41      16.837   7.884 -31.467  1.00  0.74           C  
ATOM    599  CG  ARG A  41      17.254   8.374 -32.856  1.00  0.74           C  
ATOM    600  CD  ARG A  41      18.428   9.271 -32.827  1.00  0.74           C  
ATOM    601  NE  ARG A  41      18.792   9.693 -34.170  1.00  0.74           N  
ATOM    602  CZ  ARG A  41      19.822  10.504 -34.474  1.00  0.74           C  
ATOM    603  NH1 ARG A  41      20.597  10.978 -33.521  1.00  0.74           N  
ATOM    604  NH2 ARG A  41      20.053  10.828 -35.734  1.00  0.74           N  
ATOM    605  H   ARG A  41      17.204   5.623 -32.431  1.00  0.74           H  
ATOM    606  HA  ARG A  41      15.446   6.599 -30.472  1.00  0.74           H  
ATOM    607 1HB  ARG A  41      16.512   8.748 -30.891  1.00  0.74           H  
ATOM    608 2HB  ARG A  41      17.716   7.467 -30.979  1.00  0.74           H  
ATOM    609 1HG  ARG A  41      17.487   7.518 -33.497  1.00  0.74           H  
ATOM    610 2HG  ARG A  41      16.434   8.938 -33.299  1.00  0.74           H  
ATOM    611 1HD  ARG A  41      18.199  10.157 -32.239  1.00  0.74           H  
ATOM    612 2HD  ARG A  41      19.277   8.747 -32.391  1.00  0.74           H  
ATOM    613  HE  ARG A  41      18.212   9.353 -34.937  1.00  0.74           H  
ATOM    614 1HH1 ARG A  41      20.420  10.731 -32.557  1.00  0.74           H  
ATOM    615 2HH1 ARG A  41      21.368  11.587 -33.753  1.00  0.74           H  
ATOM    616 1HH2 ARG A  41      19.451  10.461 -36.463  1.00  0.74           H  
ATOM    617 2HH2 ARG A  41      20.823  11.437 -35.968  1.00  0.74           H  
ATOM    618  N   ASP A  42      14.278   7.198 -33.477  1.00  0.74           N  
ATOM    619  CA  ASP A  42      13.166   7.817 -34.201  1.00  0.74           C  
ATOM    620  C   ASP A  42      11.895   6.984 -34.086  1.00  0.74           C  
ATOM    621  O   ASP A  42      10.816   7.390 -34.524  1.00  0.74           O  
ATOM    622  CB  ASP A  42      13.526   8.001 -35.677  1.00  0.74           C  
ATOM    623  CG  ASP A  42      14.654   9.023 -35.920  1.00  0.74           C  
ATOM    624  OD1 ASP A  42      14.867   9.882 -35.092  1.00  0.74           O  
ATOM    625  OD2 ASP A  42      15.291   8.927 -36.937  1.00  0.74           O  
ATOM    626  H   ASP A  42      14.842   6.500 -33.959  1.00  0.74           H  
ATOM    627  HA  ASP A  42      12.973   8.796 -33.766  1.00  0.74           H  
ATOM    628 1HB  ASP A  42      13.840   7.034 -36.083  1.00  0.74           H  
ATOM    629 2HB  ASP A  42      12.641   8.314 -36.228  1.00  0.74           H  
ATOM    630  N   ILE A  43      12.052   5.802 -33.514  1.00  0.75           N  
ATOM    631  CA  ILE A  43      11.007   4.823 -33.311  1.00  0.75           C  
ATOM    632  C   ILE A  43      10.691   4.752 -31.824  1.00  0.75           C  
ATOM    633  O   ILE A  43       9.528   4.709 -31.414  1.00  0.75           O  
ATOM    634  CB  ILE A  43      11.444   3.484 -33.903  1.00  0.75           C  
ATOM    635  CG1 ILE A  43      11.612   3.651 -35.428  1.00  0.75           C  
ATOM    636  CG2 ILE A  43      10.444   2.391 -33.565  1.00  0.75           C  
ATOM    637  CD1 ILE A  43      12.269   2.497 -36.105  1.00  0.75           C  
ATOM    638  H   ILE A  43      12.973   5.545 -33.166  1.00  0.75           H  
ATOM    639  HA  ILE A  43      10.111   5.150 -33.836  1.00  0.75           H  
ATOM    640  HB  ILE A  43      12.423   3.225 -33.499  1.00  0.75           H  
ATOM    641 1HG1 ILE A  43      10.627   3.793 -35.868  1.00  0.75           H  
ATOM    642 2HG1 ILE A  43      12.214   4.536 -35.628  1.00  0.75           H  
ATOM    643 1HG2 ILE A  43      10.783   1.477 -33.998  1.00  0.75           H  
ATOM    644 2HG2 ILE A  43      10.369   2.282 -32.479  1.00  0.75           H  
ATOM    645 3HG2 ILE A  43       9.468   2.645 -33.974  1.00  0.75           H  
ATOM    646 1HD1 ILE A  43      12.344   2.697 -37.172  1.00  0.75           H  
ATOM    647 2HD1 ILE A  43      13.254   2.382 -35.697  1.00  0.75           H  
ATOM    648 3HD1 ILE A  43      11.689   1.589 -35.942  1.00  0.75           H  
ATOM    649  N   THR A  44      11.756   4.767 -31.029  1.00  0.75           N  
ATOM    650  CA  THR A  44      11.722   4.690 -29.587  1.00  0.75           C  
ATOM    651  C   THR A  44      12.281   5.977 -28.956  1.00  0.75           C  
ATOM    652  O   THR A  44      13.442   6.002 -28.550  1.00  0.75           O  
ATOM    653  CB  THR A  44      12.563   3.503 -29.108  1.00  0.75           C  
ATOM    654  OG1 THR A  44      12.062   2.306 -29.709  1.00  0.75           O  
ATOM    655  CG2 THR A  44      12.512   3.405 -27.590  1.00  0.75           C  
ATOM    656  H   THR A  44      12.672   4.800 -31.456  1.00  0.75           H  
ATOM    657  HA  THR A  44      10.705   4.505 -29.273  1.00  0.75           H  
ATOM    658  HB  THR A  44      13.593   3.645 -29.426  1.00  0.75           H  
ATOM    659  HG1 THR A  44      12.608   1.554 -29.456  1.00  0.75           H  
ATOM    660 1HG2 THR A  44      13.117   2.563 -27.261  1.00  0.75           H  
ATOM    661 2HG2 THR A  44      12.903   4.326 -27.162  1.00  0.75           H  
ATOM    662 3HG2 THR A  44      11.484   3.264 -27.264  1.00  0.75           H  
ATOM    663  N   PRO A  45      11.470   7.059 -28.837  1.00  0.74           N  
ATOM    664  CA  PRO A  45      11.853   8.376 -28.344  1.00  0.74           C  
ATOM    665  C   PRO A  45      12.217   8.362 -26.865  1.00  0.74           C  
ATOM    666  O   PRO A  45      12.859   9.285 -26.367  1.00  0.74           O  
ATOM    667  CB  PRO A  45      10.599   9.220 -28.601  1.00  0.74           C  
ATOM    668  CG  PRO A  45       9.462   8.234 -28.610  1.00  0.74           C  
ATOM    669  CD  PRO A  45      10.036   6.975 -29.210  1.00  0.74           C  
ATOM    670  HA  PRO A  45      12.700   8.746 -28.946  1.00  0.74           H  
ATOM    671 1HB  PRO A  45      10.495   9.977 -27.809  1.00  0.74           H  
ATOM    672 2HB  PRO A  45      10.704   9.761 -29.553  1.00  0.74           H  
ATOM    673 1HG  PRO A  45       9.088   8.080 -27.595  1.00  0.74           H  
ATOM    674 2HG  PRO A  45       8.622   8.633 -29.199  1.00  0.74           H  
ATOM    675 1HD  PRO A  45       9.520   6.137 -28.739  1.00  0.74           H  
ATOM    676 2HD  PRO A  45       9.915   6.991 -30.299  1.00  0.74           H  
ATOM    677  N   ASN A  46      11.812   7.300 -26.161  1.00  0.73           N  
ATOM    678  CA  ASN A  46      12.084   7.164 -24.738  1.00  0.73           C  
ATOM    679  C   ASN A  46      12.690   5.804 -24.392  1.00  0.73           C  
ATOM    680  O   ASN A  46      11.983   4.950 -23.864  1.00  0.73           O  
ATOM    681  CB  ASN A  46      10.810   7.347 -23.923  1.00  0.73           C  
ATOM    682  CG  ASN A  46      10.186   8.709 -24.088  1.00  0.73           C  
ATOM    683  OD1 ASN A  46      10.664   9.699 -23.524  1.00  0.73           O  
ATOM    684  ND2 ASN A  46       9.115   8.774 -24.837  1.00  0.73           N  
ATOM    685  H   ASN A  46      11.296   6.570 -26.623  1.00  0.73           H  
ATOM    686  HA  ASN A  46      12.799   7.930 -24.441  1.00  0.73           H  
ATOM    687 1HB  ASN A  46      10.082   6.590 -24.217  1.00  0.73           H  
ATOM    688 2HB  ASN A  46      11.033   7.190 -22.867  1.00  0.73           H  
ATOM    689 1HD2 ASN A  46       8.654   9.652 -24.973  1.00  0.73           H  
ATOM    690 2HD2 ASN A  46       8.752   7.946 -25.261  1.00  0.73           H  
ATOM    691  N   PRO A  47      13.966   5.539 -24.716  1.00  0.71           N  
ATOM    692  CA  PRO A  47      14.639   4.292 -24.433  1.00  0.71           C  
ATOM    693  C   PRO A  47      14.630   4.045 -22.941  1.00  0.71           C  
ATOM    694  O   PRO A  47      14.724   4.983 -22.149  1.00  0.71           O  
ATOM    695  CB  PRO A  47      16.069   4.546 -24.924  1.00  0.71           C  
ATOM    696  CG  PRO A  47      15.928   5.640 -25.950  1.00  0.71           C  
ATOM    697  CD  PRO A  47      14.815   6.518 -25.426  1.00  0.71           C  
ATOM    698  HA  PRO A  47      14.152   3.471 -24.977  1.00  0.71           H  
ATOM    699 1HB  PRO A  47      16.711   4.832 -24.078  1.00  0.71           H  
ATOM    700 2HB  PRO A  47      16.488   3.619 -25.346  1.00  0.71           H  
ATOM    701 1HG  PRO A  47      16.875   6.184 -26.071  1.00  0.71           H  
ATOM    702 2HG  PRO A  47      15.679   5.210 -26.937  1.00  0.71           H  
ATOM    703 1HD  PRO A  47      15.187   7.289 -24.740  1.00  0.71           H  
ATOM    704 2HD  PRO A  47      14.347   6.932 -26.291  1.00  0.71           H  
ATOM    705  N   MET A  48      14.570   2.785 -22.560  1.00  0.70           N  
ATOM    706  CA  MET A  48      14.626   2.416 -21.158  1.00  0.70           C  
ATOM    707  C   MET A  48      15.261   1.047 -21.046  1.00  0.70           C  
ATOM    708  O   MET A  48      15.163   0.222 -21.956  1.00  0.70           O  
ATOM    709  CB  MET A  48      13.249   2.481 -20.513  1.00  0.70           C  
ATOM    710  CG  MET A  48      13.200   2.222 -19.012  1.00  0.70           C  
ATOM    711  SD  MET A  48      14.213   3.385 -18.108  1.00  0.70           S  
ATOM    712  CE  MET A  48      13.412   4.891 -18.592  1.00  0.70           C  
ATOM    713  H   MET A  48      14.478   2.058 -23.253  1.00  0.70           H  
ATOM    714  HA  MET A  48      15.271   3.116 -20.633  1.00  0.70           H  
ATOM    715 1HB  MET A  48      12.817   3.468 -20.688  1.00  0.70           H  
ATOM    716 2HB  MET A  48      12.591   1.762 -20.990  1.00  0.70           H  
ATOM    717 1HG  MET A  48      12.175   2.330 -18.673  1.00  0.70           H  
ATOM    718 2HG  MET A  48      13.524   1.207 -18.777  1.00  0.70           H  
ATOM    719 1HE  MET A  48      13.925   5.734 -18.143  1.00  0.70           H  
ATOM    720 2HE  MET A  48      13.456   4.988 -19.682  1.00  0.70           H  
ATOM    721 3HE  MET A  48      12.371   4.875 -18.271  1.00  0.70           H  
ATOM    722  N   ASP A  49      15.947   0.830 -19.947  1.00  0.69           N  
ATOM    723  CA  ASP A  49      16.602  -0.434 -19.677  1.00  0.69           C  
ATOM    724  C   ASP A  49      16.652  -0.655 -18.172  1.00  0.69           C  
ATOM    725  O   ASP A  49      16.406   0.267 -17.391  1.00  0.69           O  
ATOM    726  CB  ASP A  49      18.009  -0.403 -20.292  1.00  0.69           C  
ATOM    727  CG  ASP A  49      18.846   0.651 -19.659  1.00  0.69           C  
ATOM    728  OD1 ASP A  49      19.293   0.443 -18.550  1.00  0.69           O  
ATOM    729  OD2 ASP A  49      18.996   1.706 -20.236  1.00  0.69           O  
ATOM    730  H   ASP A  49      15.990   1.567 -19.259  1.00  0.69           H  
ATOM    731  HA  ASP A  49      16.031  -1.244 -20.131  1.00  0.69           H  
ATOM    732 1HB  ASP A  49      18.494  -1.367 -20.158  1.00  0.69           H  
ATOM    733 2HB  ASP A  49      17.946  -0.218 -21.368  1.00  0.69           H  
ATOM    734  N   LEU A  50      17.026  -1.855 -17.764  1.00  0.69           N  
ATOM    735  CA  LEU A  50      17.107  -2.238 -16.362  1.00  0.69           C  
ATOM    736  C   LEU A  50      18.185  -1.466 -15.605  1.00  0.69           C  
ATOM    737  O   LEU A  50      18.129  -1.349 -14.379  1.00  0.69           O  
ATOM    738  CB  LEU A  50      17.343  -3.740 -16.302  1.00  0.69           C  
ATOM    739  CG  LEU A  50      16.158  -4.549 -16.828  1.00  0.69           C  
ATOM    740  CD1 LEU A  50      16.536  -6.011 -16.962  1.00  0.69           C  
ATOM    741  CD2 LEU A  50      14.967  -4.355 -15.864  1.00  0.69           C  
ATOM    742  H   LEU A  50      17.257  -2.556 -18.461  1.00  0.69           H  
ATOM    743  HA  LEU A  50      16.146  -2.025 -15.901  1.00  0.69           H  
ATOM    744 1HB  LEU A  50      18.198  -3.974 -16.893  1.00  0.69           H  
ATOM    745 2HB  LEU A  50      17.535  -4.037 -15.270  1.00  0.69           H  
ATOM    746  HG  LEU A  50      15.896  -4.187 -17.817  1.00  0.69           H  
ATOM    747 1HD1 LEU A  50      15.698  -6.559 -17.358  1.00  0.69           H  
ATOM    748 2HD1 LEU A  50      17.373  -6.107 -17.652  1.00  0.69           H  
ATOM    749 3HD1 LEU A  50      16.811  -6.399 -15.991  1.00  0.69           H  
ATOM    750 1HD2 LEU A  50      14.114  -4.898 -16.231  1.00  0.69           H  
ATOM    751 2HD2 LEU A  50      15.233  -4.724 -14.873  1.00  0.69           H  
ATOM    752 3HD2 LEU A  50      14.719  -3.296 -15.805  1.00  0.69           H  
ATOM    753  N   GLY A  51      19.199  -0.983 -16.323  1.00  0.70           N  
ATOM    754  CA  GLY A  51      20.272  -0.209 -15.731  1.00  0.70           C  
ATOM    755  C   GLY A  51      19.661   1.077 -15.205  1.00  0.70           C  
ATOM    756  O   GLY A  51      19.780   1.411 -14.020  1.00  0.70           O  
ATOM    757  H   GLY A  51      19.192  -1.049 -17.340  1.00  0.70           H  
ATOM    758 1HA  GLY A  51      20.747  -0.768 -14.926  1.00  0.70           H  
ATOM    759 2HA  GLY A  51      21.023   0.010 -16.491  1.00  0.70           H  
ATOM    760  N   GLN A  52      18.956   1.776 -16.099  1.00  0.72           N  
ATOM    761  CA  GLN A  52      18.298   3.029 -15.747  1.00  0.72           C  
ATOM    762  C   GLN A  52      17.236   2.820 -14.679  1.00  0.72           C  
ATOM    763  O   GLN A  52      17.130   3.622 -13.752  1.00  0.72           O  
ATOM    764  CB  GLN A  52      17.634   3.685 -16.962  1.00  0.72           C  
ATOM    765  CG  GLN A  52      18.553   4.265 -17.986  1.00  0.72           C  
ATOM    766  CD  GLN A  52      17.772   4.921 -19.118  1.00  0.72           C  
ATOM    767  OE1 GLN A  52      17.205   6.007 -18.929  1.00  0.72           O  
ATOM    768  NE2 GLN A  52      17.731   4.283 -20.270  1.00  0.72           N  
ATOM    769  H   GLN A  52      18.923   1.412 -17.059  1.00  0.72           H  
ATOM    770  HA  GLN A  52      19.048   3.711 -15.350  1.00  0.72           H  
ATOM    771 1HB  GLN A  52      17.057   2.919 -17.477  1.00  0.72           H  
ATOM    772 2HB  GLN A  52      16.941   4.453 -16.637  1.00  0.72           H  
ATOM    773 1HG  GLN A  52      19.193   5.012 -17.521  1.00  0.72           H  
ATOM    774 2HG  GLN A  52      19.157   3.457 -18.409  1.00  0.72           H  
ATOM    775 1HE2 GLN A  52      17.226   4.675 -21.045  1.00  0.72           H  
ATOM    776 2HE2 GLN A  52      18.199   3.369 -20.355  1.00  0.72           H  
ATOM    777  N   ILE A  53      16.484   1.723 -14.755  1.00  0.75           N  
ATOM    778  CA  ILE A  53      15.473   1.496 -13.733  1.00  0.75           C  
ATOM    779  C   ILE A  53      16.108   1.296 -12.364  1.00  0.75           C  
ATOM    780  O   ILE A  53      15.632   1.853 -11.369  1.00  0.75           O  
ATOM    781  CB  ILE A  53      14.615   0.278 -14.049  1.00  0.75           C  
ATOM    782  CG1 ILE A  53      13.772   0.494 -15.311  1.00  0.75           C  
ATOM    783  CG2 ILE A  53      13.768  -0.007 -12.910  1.00  0.75           C  
ATOM    784  CD1 ILE A  53      12.769   1.606 -15.196  1.00  0.75           C  
ATOM    785  H   ILE A  53      16.588   1.081 -15.543  1.00  0.75           H  
ATOM    786  HA  ILE A  53      14.827   2.369 -13.689  1.00  0.75           H  
ATOM    787  HB  ILE A  53      15.261  -0.577 -14.229  1.00  0.75           H  
ATOM    788 1HG1 ILE A  53      14.428   0.731 -16.131  1.00  0.75           H  
ATOM    789 2HG1 ILE A  53      13.249  -0.417 -15.542  1.00  0.75           H  
ATOM    790 1HG2 ILE A  53      13.181  -0.887 -13.136  1.00  0.75           H  
ATOM    791 2HG2 ILE A  53      14.388  -0.179 -12.037  1.00  0.75           H  
ATOM    792 3HG2 ILE A  53      13.117   0.839 -12.730  1.00  0.75           H  
ATOM    793 1HD1 ILE A  53      12.221   1.694 -16.129  1.00  0.75           H  
ATOM    794 2HD1 ILE A  53      12.069   1.388 -14.388  1.00  0.75           H  
ATOM    795 3HD1 ILE A  53      13.284   2.542 -14.989  1.00  0.75           H  
ATOM    796  N   ALA A  54      17.191   0.521 -12.299  1.00  0.79           N  
ATOM    797  CA  ALA A  54      17.864   0.318 -11.031  1.00  0.79           C  
ATOM    798  C   ALA A  54      18.375   1.645 -10.475  1.00  0.79           C  
ATOM    799  O   ALA A  54      18.254   1.903  -9.273  1.00  0.79           O  
ATOM    800  CB  ALA A  54      19.011  -0.656 -11.203  1.00  0.79           C  
ATOM    801  H   ALA A  54      17.555   0.054 -13.132  1.00  0.79           H  
ATOM    802  HA  ALA A  54      17.143  -0.093 -10.325  1.00  0.79           H  
ATOM    803 1HB  ALA A  54      19.500  -0.821 -10.247  1.00  0.79           H  
ATOM    804 2HB  ALA A  54      18.627  -1.601 -11.588  1.00  0.79           H  
ATOM    805 3HB  ALA A  54      19.726  -0.242 -11.915  1.00  0.79           H  
ATOM    806  N   LYS A  55      18.897   2.513 -11.356  1.00  0.86           N  
ATOM    807  CA  LYS A  55      19.395   3.815 -10.924  1.00  0.86           C  
ATOM    808  C   LYS A  55      18.262   4.686 -10.395  1.00  0.86           C  
ATOM    809  O   LYS A  55      18.419   5.363  -9.376  1.00  0.86           O  
ATOM    810  CB  LYS A  55      20.122   4.524 -12.070  1.00  0.86           C  
ATOM    811  CG  LYS A  55      21.461   3.905 -12.442  1.00  0.86           C  
ATOM    812  CD  LYS A  55      22.101   4.634 -13.613  1.00  0.86           C  
ATOM    813  CE  LYS A  55      23.429   4.004 -13.996  1.00  0.86           C  
ATOM    814  NZ  LYS A  55      24.053   4.691 -15.162  1.00  0.86           N  
ATOM    815  H   LYS A  55      18.986   2.243 -12.338  1.00  0.86           H  
ATOM    816  HA  LYS A  55      20.106   3.658 -10.114  1.00  0.86           H  
ATOM    817 1HB  LYS A  55      19.491   4.505 -12.957  1.00  0.86           H  
ATOM    818 2HB  LYS A  55      20.287   5.567 -11.808  1.00  0.86           H  
ATOM    819 1HG  LYS A  55      22.130   3.953 -11.584  1.00  0.86           H  
ATOM    820 2HG  LYS A  55      21.317   2.862 -12.705  1.00  0.86           H  
ATOM    821 1HD  LYS A  55      21.428   4.592 -14.471  1.00  0.86           H  
ATOM    822 2HD  LYS A  55      22.263   5.678 -13.350  1.00  0.86           H  
ATOM    823 1HE  LYS A  55      24.108   4.058 -13.147  1.00  0.86           H  
ATOM    824 2HE  LYS A  55      23.263   2.956 -14.251  1.00  0.86           H  
ATOM    825 1HZ  LYS A  55      24.930   4.243 -15.387  1.00  0.86           H  
ATOM    826 2HZ  LYS A  55      23.433   4.635 -15.957  1.00  0.86           H  
ATOM    827 3HZ  LYS A  55      24.219   5.660 -14.932  1.00  0.86           H  
ATOM    828  N   LYS A  56      17.104   4.628 -11.052  1.00  0.94           N  
ATOM    829  CA  LYS A  56      15.953   5.397 -10.613  1.00  0.94           C  
ATOM    830  C   LYS A  56      15.501   4.930  -9.239  1.00  0.94           C  
ATOM    831  O   LYS A  56      15.135   5.738  -8.376  1.00  0.94           O  
ATOM    832  CB  LYS A  56      14.832   5.293 -11.645  1.00  0.94           C  
ATOM    833  CG  LYS A  56      15.103   6.086 -12.925  1.00  0.94           C  
ATOM    834  CD  LYS A  56      13.980   5.943 -13.919  1.00  0.94           C  
ATOM    835  CE  LYS A  56      14.315   6.615 -15.238  1.00  0.94           C  
ATOM    836  NZ  LYS A  56      14.514   8.090 -15.096  1.00  0.94           N  
ATOM    837  H   LYS A  56      17.034   4.062 -11.899  1.00  0.94           H  
ATOM    838  HA  LYS A  56      16.248   6.441 -10.533  1.00  0.94           H  
ATOM    839 1HB  LYS A  56      14.731   4.253 -11.938  1.00  0.94           H  
ATOM    840 2HB  LYS A  56      13.892   5.600 -11.228  1.00  0.94           H  
ATOM    841 1HG  LYS A  56      15.206   7.139 -12.671  1.00  0.94           H  
ATOM    842 2HG  LYS A  56      16.028   5.757 -13.376  1.00  0.94           H  
ATOM    843 1HD  LYS A  56      13.807   4.882 -14.105  1.00  0.94           H  
ATOM    844 2HD  LYS A  56      13.070   6.379 -13.509  1.00  0.94           H  
ATOM    845 1HE  LYS A  56      15.227   6.169 -15.639  1.00  0.94           H  
ATOM    846 2HE  LYS A  56      13.501   6.437 -15.932  1.00  0.94           H  
ATOM    847 1HZ  LYS A  56      14.735   8.485 -16.002  1.00  0.94           H  
ATOM    848 2HZ  LYS A  56      13.670   8.516 -14.741  1.00  0.94           H  
ATOM    849 3HZ  LYS A  56      15.277   8.264 -14.456  1.00  0.94           H  
ATOM    850  N   LEU A  57      15.560   3.625  -8.989  1.00  1.04           N  
ATOM    851  CA  LEU A  57      15.192   3.168  -7.663  1.00  1.04           C  
ATOM    852  C   LEU A  57      16.226   3.628  -6.626  1.00  1.04           C  
ATOM    853  O   LEU A  57      15.866   4.120  -5.554  1.00  1.04           O  
ATOM    854  CB  LEU A  57      15.036   1.643  -7.653  1.00  1.04           C  
ATOM    855  CG  LEU A  57      13.820   1.140  -8.445  1.00  1.04           C  
ATOM    856  CD1 LEU A  57      13.799  -0.372  -8.485  1.00  1.04           C  
ATOM    857  CD2 LEU A  57      12.600   1.683  -7.795  1.00  1.04           C  
ATOM    858  H   LEU A  57      15.836   2.964  -9.719  1.00  1.04           H  
ATOM    859  HA  LEU A  57      14.231   3.607  -7.403  1.00  1.04           H  
ATOM    860 1HB  LEU A  57      15.931   1.201  -8.094  1.00  1.04           H  
ATOM    861 2HB  LEU A  57      14.946   1.299  -6.624  1.00  1.04           H  
ATOM    862  HG  LEU A  57      13.876   1.500  -9.474  1.00  1.04           H  
ATOM    863 1HD1 LEU A  57      12.925  -0.705  -9.042  1.00  1.04           H  
ATOM    864 2HD1 LEU A  57      14.705  -0.737  -8.968  1.00  1.04           H  
ATOM    865 3HD1 LEU A  57      13.748  -0.763  -7.472  1.00  1.04           H  
ATOM    866 1HD2 LEU A  57      11.713   1.358  -8.341  1.00  1.04           H  
ATOM    867 2HD2 LEU A  57      12.562   1.326  -6.773  1.00  1.04           H  
ATOM    868 3HD2 LEU A  57      12.647   2.764  -7.786  1.00  1.04           H  
ATOM    869  N   ALA A  58      17.513   3.554  -6.982  1.00  1.13           N  
ATOM    870  CA  ALA A  58      18.611   3.950  -6.097  1.00  1.13           C  
ATOM    871  C   ALA A  58      18.527   5.419  -5.697  1.00  1.13           C  
ATOM    872  O   ALA A  58      18.903   5.790  -4.584  1.00  1.13           O  
ATOM    873  CB  ALA A  58      19.948   3.691  -6.767  1.00  1.13           C  
ATOM    874  H   ALA A  58      17.749   3.153  -7.891  1.00  1.13           H  
ATOM    875  HA  ALA A  58      18.543   3.348  -5.193  1.00  1.13           H  
ATOM    876 1HB  ALA A  58      20.754   3.958  -6.088  1.00  1.13           H  
ATOM    877 2HB  ALA A  58      20.021   2.636  -7.031  1.00  1.13           H  
ATOM    878 3HB  ALA A  58      20.020   4.294  -7.667  1.00  1.13           H  
ATOM    879  N   ASN A  59      18.024   6.246  -6.610  1.00  1.21           N  
ATOM    880  CA  ASN A  59      17.903   7.682  -6.411  1.00  1.21           C  
ATOM    881  C   ASN A  59      16.521   8.135  -5.938  1.00  1.21           C  
ATOM    882  O   ASN A  59      16.219   9.331  -5.982  1.00  1.21           O  
ATOM    883  CB  ASN A  59      18.255   8.402  -7.693  1.00  1.21           C  
ATOM    884  CG  ASN A  59      19.708   8.294  -8.036  1.00  1.21           C  
ATOM    885  OD1 ASN A  59      20.578   8.358  -7.157  1.00  1.21           O  
ATOM    886  ND2 ASN A  59      19.998   8.134  -9.303  1.00  1.21           N  
ATOM    887  H   ASN A  59      17.767   5.860  -7.519  1.00  1.21           H  
ATOM    888  HA  ASN A  59      18.614   7.976  -5.639  1.00  1.21           H  
ATOM    889 1HB  ASN A  59      17.677   7.963  -8.511  1.00  1.21           H  
ATOM    890 2HB  ASN A  59      17.976   9.451  -7.618  1.00  1.21           H  
ATOM    891 1HD2 ASN A  59      20.951   8.057  -9.592  1.00  1.21           H  
ATOM    892 2HD2 ASN A  59      19.263   8.085  -9.978  1.00  1.21           H  
ATOM    893  N   ASP A  60      15.680   7.195  -5.499  1.00  1.26           N  
ATOM    894  CA  ASP A  60      14.321   7.485  -5.029  1.00  1.26           C  
ATOM    895  C   ASP A  60      13.468   8.251  -6.040  1.00  1.26           C  
ATOM    896  O   ASP A  60      12.697   9.135  -5.661  1.00  1.26           O  
ATOM    897  CB  ASP A  60      14.343   8.320  -3.738  1.00  1.26           C  
ATOM    898  CG  ASP A  60      14.989   7.638  -2.539  1.00  1.26           C  
ATOM    899  OD1 ASP A  60      14.883   6.453  -2.419  1.00  1.26           O  
ATOM    900  OD2 ASP A  60      15.575   8.332  -1.739  1.00  1.26           O  
ATOM    901  H   ASP A  60      15.978   6.216  -5.495  1.00  1.26           H  
ATOM    902  HA  ASP A  60      13.830   6.532  -4.825  1.00  1.26           H  
ATOM    903 1HB  ASP A  60      14.856   9.264  -3.915  1.00  1.26           H  
ATOM    904 2HB  ASP A  60      13.316   8.569  -3.468  1.00  1.26           H  
ATOM    905  N   VAL A  61      13.571   7.899  -7.317  1.00  1.29           N  
ATOM    906  CA  VAL A  61      12.769   8.536  -8.351  1.00  1.29           C  
ATOM    907  C   VAL A  61      11.349   8.012  -8.358  1.00  1.29           C  
ATOM    908  O   VAL A  61      10.396   8.773  -8.515  1.00  1.29           O  
ATOM    909  CB  VAL A  61      13.395   8.307  -9.718  1.00  1.29           C  
ATOM    910  CG1 VAL A  61      12.498   8.820 -10.816  1.00  1.29           C  
ATOM    911  CG2 VAL A  61      14.756   8.979  -9.752  1.00  1.29           C  
ATOM    912  H   VAL A  61      14.227   7.167  -7.589  1.00  1.29           H  
ATOM    913  HA  VAL A  61      12.747   9.608  -8.154  1.00  1.29           H  
ATOM    914  HB  VAL A  61      13.510   7.259  -9.863  1.00  1.29           H  
ATOM    915 1HG1 VAL A  61      12.960   8.624 -11.780  1.00  1.29           H  
ATOM    916 2HG1 VAL A  61      11.536   8.306 -10.765  1.00  1.29           H  
ATOM    917 3HG1 VAL A  61      12.347   9.892 -10.693  1.00  1.29           H  
ATOM    918 1HG2 VAL A  61      15.231   8.802 -10.713  1.00  1.29           H  
ATOM    919 2HG2 VAL A  61      14.639  10.050  -9.595  1.00  1.29           H  
ATOM    920 3HG2 VAL A  61      15.374   8.560  -8.958  1.00  1.29           H  
ATOM    921  N   TYR A  62      11.209   6.698  -8.234  1.00  1.29           N  
ATOM    922  CA  TYR A  62       9.889   6.099  -8.250  1.00  1.29           C  
ATOM    923  C   TYR A  62       9.260   6.189  -6.868  1.00  1.29           C  
ATOM    924  O   TYR A  62       9.897   5.834  -5.874  1.00  1.29           O  
ATOM    925  CB  TYR A  62       9.973   4.636  -8.695  1.00  1.29           C  
ATOM    926  CG  TYR A  62      10.363   4.456 -10.173  1.00  1.29           C  
ATOM    927  CD1 TYR A  62      11.508   3.769 -10.580  1.00  1.29           C  
ATOM    928  CD2 TYR A  62       9.567   5.019 -11.107  1.00  1.29           C  
ATOM    929  CE1 TYR A  62      11.791   3.642 -11.925  1.00  1.29           C  
ATOM    930  CE2 TYR A  62       9.843   4.906 -12.443  1.00  1.29           C  
ATOM    931  CZ  TYR A  62      10.939   4.220 -12.858  1.00  1.29           C  
ATOM    932  OH  TYR A  62      11.195   4.117 -14.199  1.00  1.29           O  
ATOM    933  H   TYR A  62      12.029   6.124  -8.108  1.00  1.29           H  
ATOM    934  HA  TYR A  62       9.251   6.652  -8.944  1.00  1.29           H  
ATOM    935 1HB  TYR A  62      10.697   4.111  -8.081  1.00  1.29           H  
ATOM    936 2HB  TYR A  62       9.002   4.154  -8.540  1.00  1.29           H  
ATOM    937  HD1 TYR A  62      12.168   3.329  -9.867  1.00  1.29           H  
ATOM    938  HD2 TYR A  62       8.707   5.563 -10.774  1.00  1.29           H  
ATOM    939  HE1 TYR A  62      12.677   3.098 -12.246  1.00  1.29           H  
ATOM    940  HE2 TYR A  62       9.177   5.366 -13.175  1.00  1.29           H  
ATOM    941  HH  TYR A  62      10.493   4.558 -14.686  1.00  1.29           H  
ATOM    942  N   GLU A  63       8.002   6.636  -6.810  1.00  1.26           N  
ATOM    943  CA  GLU A  63       7.285   6.728  -5.540  1.00  1.26           C  
ATOM    944  C   GLU A  63       6.336   5.558  -5.322  1.00  1.26           C  
ATOM    945  O   GLU A  63       5.716   5.448  -4.264  1.00  1.26           O  
ATOM    946  CB  GLU A  63       6.516   8.051  -5.428  1.00  1.26           C  
ATOM    947  CG  GLU A  63       7.414   9.296  -5.399  1.00  1.26           C  
ATOM    948  CD  GLU A  63       6.650  10.601  -5.216  1.00  1.26           C  
ATOM    949  OE1 GLU A  63       5.446  10.566  -5.123  1.00  1.26           O  
ATOM    950  OE2 GLU A  63       7.285  11.630  -5.164  1.00  1.26           O  
ATOM    951  H   GLU A  63       7.532   6.932  -7.674  1.00  1.26           H  
ATOM    952  HA  GLU A  63       8.020   6.708  -4.736  1.00  1.26           H  
ATOM    953 1HB  GLU A  63       5.839   8.146  -6.281  1.00  1.26           H  
ATOM    954 2HB  GLU A  63       5.909   8.045  -4.524  1.00  1.26           H  
ATOM    955 1HG  GLU A  63       8.131   9.190  -4.585  1.00  1.26           H  
ATOM    956 2HG  GLU A  63       7.977   9.337  -6.335  1.00  1.26           H  
ATOM    957  N   ASN A  64       6.208   4.696  -6.328  1.00  1.21           N  
ATOM    958  CA  ASN A  64       5.318   3.549  -6.210  1.00  1.21           C  
ATOM    959  C   ASN A  64       5.595   2.494  -7.285  1.00  1.21           C  
ATOM    960  O   ASN A  64       6.368   2.711  -8.226  1.00  1.21           O  
ATOM    961  CB  ASN A  64       3.856   4.019  -6.226  1.00  1.21           C  
ATOM    962  CG  ASN A  64       2.910   3.142  -5.387  1.00  1.21           C  
ATOM    963  OD1 ASN A  64       3.009   1.912  -5.381  1.00  1.21           O  
ATOM    964  ND2 ASN A  64       2.012   3.773  -4.681  1.00  1.21           N  
ATOM    965  H   ASN A  64       6.740   4.849  -7.172  1.00  1.21           H  
ATOM    966  HA  ASN A  64       5.499   3.076  -5.258  1.00  1.21           H  
ATOM    967 1HB  ASN A  64       3.783   5.044  -5.867  1.00  1.21           H  
ATOM    968 2HB  ASN A  64       3.498   4.019  -7.257  1.00  1.21           H  
ATOM    969 1HD2 ASN A  64       1.373   3.260  -4.113  1.00  1.21           H  
ATOM    970 2HD2 ASN A  64       1.968   4.772  -4.707  1.00  1.21           H  
ATOM    971  N   LEU A  65       4.917   1.361  -7.142  1.00  1.16           N  
ATOM    972  CA  LEU A  65       5.023   0.226  -8.040  1.00  1.16           C  
ATOM    973  C   LEU A  65       4.474   0.553  -9.405  1.00  1.16           C  
ATOM    974  O   LEU A  65       5.059   0.166 -10.412  1.00  1.16           O  
ATOM    975  CB  LEU A  65       4.337  -0.991  -7.425  1.00  1.16           C  
ATOM    976  CG  LEU A  65       4.434  -2.288  -8.245  1.00  1.16           C  
ATOM    977  CD1 LEU A  65       5.912  -2.657  -8.475  1.00  1.16           C  
ATOM    978  CD2 LEU A  65       3.718  -3.398  -7.502  1.00  1.16           C  
ATOM    979  H   LEU A  65       4.288   1.288  -6.354  1.00  1.16           H  
ATOM    980  HA  LEU A  65       6.066  -0.023  -8.169  1.00  1.16           H  
ATOM    981 1HB  LEU A  65       4.774  -1.179  -6.444  1.00  1.16           H  
ATOM    982 2HB  LEU A  65       3.278  -0.761  -7.289  1.00  1.16           H  
ATOM    983  HG  LEU A  65       3.967  -2.135  -9.203  1.00  1.16           H  
ATOM    984 1HD1 LEU A  65       5.977  -3.570  -9.063  1.00  1.16           H  
ATOM    985 2HD1 LEU A  65       6.403  -1.849  -9.010  1.00  1.16           H  
ATOM    986 3HD1 LEU A  65       6.401  -2.806  -7.523  1.00  1.16           H  
ATOM    987 1HD2 LEU A  65       3.773  -4.307  -8.075  1.00  1.16           H  
ATOM    988 2HD2 LEU A  65       4.187  -3.550  -6.533  1.00  1.16           H  
ATOM    989 3HD2 LEU A  65       2.674  -3.121  -7.360  1.00  1.16           H  
ATOM    990  N   ASP A  66       3.365   1.281  -9.460  1.00  1.10           N  
ATOM    991  CA  ASP A  66       2.783   1.612 -10.751  1.00  1.10           C  
ATOM    992  C   ASP A  66       3.769   2.397 -11.618  1.00  1.10           C  
ATOM    993  O   ASP A  66       3.829   2.196 -12.834  1.00  1.10           O  
ATOM    994  CB  ASP A  66       1.523   2.457 -10.563  1.00  1.10           C  
ATOM    995  CG  ASP A  66       0.337   1.679  -9.990  1.00  1.10           C  
ATOM    996  OD1 ASP A  66       0.380   0.470  -9.970  1.00  1.10           O  
ATOM    997  OD2 ASP A  66      -0.601   2.310  -9.570  1.00  1.10           O  
ATOM    998  H   ASP A  66       2.923   1.588  -8.605  1.00  1.10           H  
ATOM    999  HA  ASP A  66       2.526   0.687 -11.267  1.00  1.10           H  
ATOM   1000 1HB  ASP A  66       1.745   3.292  -9.897  1.00  1.10           H  
ATOM   1001 2HB  ASP A  66       1.228   2.881 -11.523  1.00  1.10           H  
ATOM   1002  N   GLU A  67       4.542   3.296 -10.999  1.00  1.03           N  
ATOM   1003  CA  GLU A  67       5.488   4.101 -11.760  1.00  1.03           C  
ATOM   1004  C   GLU A  67       6.643   3.232 -12.246  1.00  1.03           C  
ATOM   1005  O   GLU A  67       7.076   3.353 -13.401  1.00  1.03           O  
ATOM   1006  CB  GLU A  67       5.999   5.271 -10.930  1.00  1.03           C  
ATOM   1007  CG  GLU A  67       4.959   6.303 -10.587  1.00  1.03           C  
ATOM   1008  CD  GLU A  67       5.522   7.433  -9.786  1.00  1.03           C  
ATOM   1009  OE1 GLU A  67       6.583   7.265  -9.216  1.00  1.03           O  
ATOM   1010  OE2 GLU A  67       4.908   8.470  -9.752  1.00  1.03           O  
ATOM   1011  H   GLU A  67       4.471   3.408  -9.999  1.00  1.03           H  
ATOM   1012  HA  GLU A  67       4.976   4.503 -12.634  1.00  1.03           H  
ATOM   1013 1HB  GLU A  67       6.464   4.908 -10.009  1.00  1.03           H  
ATOM   1014 2HB  GLU A  67       6.740   5.797 -11.507  1.00  1.03           H  
ATOM   1015 1HG  GLU A  67       4.528   6.696 -11.508  1.00  1.03           H  
ATOM   1016 2HG  GLU A  67       4.161   5.819 -10.020  1.00  1.03           H  
ATOM   1017  N   LEU A  68       7.098   2.312 -11.386  1.00  0.96           N  
ATOM   1018  CA  LEU A  68       8.154   1.381 -11.766  1.00  0.96           C  
ATOM   1019  C   LEU A  68       7.727   0.544 -12.948  1.00  0.96           C  
ATOM   1020  O   LEU A  68       8.461   0.407 -13.934  1.00  0.96           O  
ATOM   1021  CB  LEU A  68       8.512   0.437 -10.629  1.00  0.96           C  
ATOM   1022  CG  LEU A  68       9.492  -0.664 -11.036  1.00  0.96           C  
ATOM   1023  CD1 LEU A  68      10.756  -0.044 -11.447  1.00  0.96           C  
ATOM   1024  CD2 LEU A  68       9.720  -1.652  -9.917  1.00  0.96           C  
ATOM   1025  H   LEU A  68       6.715   2.279 -10.436  1.00  0.96           H  
ATOM   1026  HA  LEU A  68       9.036   1.950 -12.047  1.00  0.96           H  
ATOM   1027 1HB  LEU A  68       8.975   1.034  -9.866  1.00  0.96           H  
ATOM   1028 2HB  LEU A  68       7.612  -0.018 -10.233  1.00  0.96           H  
ATOM   1029  HG  LEU A  68       9.079  -1.194 -11.886  1.00  0.96           H  
ATOM   1030 1HD1 LEU A  68      11.413  -0.833 -11.753  1.00  0.96           H  
ATOM   1031 2HD1 LEU A  68      10.580   0.641 -12.277  1.00  0.96           H  
ATOM   1032 3HD1 LEU A  68      11.194   0.499 -10.614  1.00  0.96           H  
ATOM   1033 1HD2 LEU A  68      10.396  -2.424 -10.246  1.00  0.96           H  
ATOM   1034 2HD2 LEU A  68      10.153  -1.145  -9.077  1.00  0.96           H  
ATOM   1035 3HD2 LEU A  68       8.775  -2.108  -9.630  1.00  0.96           H  
ATOM   1036  N   LEU A  69       6.531  -0.030 -12.837  1.00  0.90           N  
ATOM   1037  CA  LEU A  69       6.005  -0.881 -13.878  1.00  0.90           C  
ATOM   1038  C   LEU A  69       5.804  -0.084 -15.154  1.00  0.90           C  
ATOM   1039  O   LEU A  69       6.025  -0.610 -16.241  1.00  0.90           O  
ATOM   1040  CB  LEU A  69       4.720  -1.550 -13.413  1.00  0.90           C  
ATOM   1041  CG  LEU A  69       4.929  -2.582 -12.285  1.00  0.90           C  
ATOM   1042  CD1 LEU A  69       3.587  -3.114 -11.805  1.00  0.90           C  
ATOM   1043  CD2 LEU A  69       5.820  -3.684 -12.785  1.00  0.90           C  
ATOM   1044  H   LEU A  69       5.978   0.127 -11.996  1.00  0.90           H  
ATOM   1045  HA  LEU A  69       6.732  -1.662 -14.077  1.00  0.90           H  
ATOM   1046 1HB  LEU A  69       4.044  -0.776 -13.037  1.00  0.90           H  
ATOM   1047 2HB  LEU A  69       4.248  -2.047 -14.258  1.00  0.90           H  
ATOM   1048  HG  LEU A  69       5.416  -2.093 -11.446  1.00  0.90           H  
ATOM   1049 1HD1 LEU A  69       3.745  -3.828 -10.997  1.00  0.90           H  
ATOM   1050 2HD1 LEU A  69       2.978  -2.283 -11.441  1.00  0.90           H  
ATOM   1051 3HD1 LEU A  69       3.075  -3.607 -12.626  1.00  0.90           H  
ATOM   1052 1HD2 LEU A  69       5.989  -4.379 -12.002  1.00  0.90           H  
ATOM   1053 2HD2 LEU A  69       5.349  -4.189 -13.628  1.00  0.90           H  
ATOM   1054 3HD2 LEU A  69       6.756  -3.264 -13.096  1.00  0.90           H  
ATOM   1055  N   GLY A  70       5.430   1.192 -15.028  1.00  0.85           N  
ATOM   1056  CA  GLY A  70       5.296   2.074 -16.176  1.00  0.85           C  
ATOM   1057  C   GLY A  70       6.631   2.117 -16.920  1.00  0.85           C  
ATOM   1058  O   GLY A  70       6.677   1.884 -18.131  1.00  0.85           O  
ATOM   1059  H   GLY A  70       5.204   1.570 -14.110  1.00  0.85           H  
ATOM   1060 1HA  GLY A  70       4.504   1.717 -16.832  1.00  0.85           H  
ATOM   1061 2HA  GLY A  70       5.025   3.073 -15.832  1.00  0.85           H  
ATOM   1062  N   GLY A  71       7.712   2.401 -16.181  1.00  0.81           N  
ATOM   1063  CA  GLY A  71       9.068   2.461 -16.730  1.00  0.81           C  
ATOM   1064  C   GLY A  71       9.420   1.164 -17.455  1.00  0.81           C  
ATOM   1065  O   GLY A  71       9.867   1.182 -18.608  1.00  0.81           O  
ATOM   1066  H   GLY A  71       7.572   2.589 -15.185  1.00  0.81           H  
ATOM   1067 1HA  GLY A  71       9.154   3.305 -17.412  1.00  0.81           H  
ATOM   1068 2HA  GLY A  71       9.773   2.623 -15.915  1.00  0.81           H  
ATOM   1069  N   LEU A  72       9.182   0.039 -16.791  1.00  0.79           N  
ATOM   1070  CA  LEU A  72       9.449  -1.266 -17.376  1.00  0.79           C  
ATOM   1071  C   LEU A  72       8.578  -1.466 -18.622  1.00  0.79           C  
ATOM   1072  O   LEU A  72       9.030  -2.038 -19.614  1.00  0.79           O  
ATOM   1073  CB  LEU A  72       9.195  -2.334 -16.310  1.00  0.79           C  
ATOM   1074  CG  LEU A  72      10.244  -2.297 -15.133  1.00  0.79           C  
ATOM   1075  CD1 LEU A  72       9.788  -3.177 -14.006  1.00  0.79           C  
ATOM   1076  CD2 LEU A  72      11.597  -2.766 -15.658  1.00  0.79           C  
ATOM   1077  H   LEU A  72       8.812   0.101 -15.840  1.00  0.79           H  
ATOM   1078  HA  LEU A  72      10.496  -1.308 -17.673  1.00  0.79           H  
ATOM   1079 1HB  LEU A  72       8.207  -2.175 -15.890  1.00  0.79           H  
ATOM   1080 2HB  LEU A  72       9.226  -3.318 -16.773  1.00  0.79           H  
ATOM   1081  HG  LEU A  72      10.337  -1.275 -14.753  1.00  0.79           H  
ATOM   1082 1HD1 LEU A  72      10.518  -3.149 -13.195  1.00  0.79           H  
ATOM   1083 2HD1 LEU A  72       8.846  -2.813 -13.649  1.00  0.79           H  
ATOM   1084 3HD1 LEU A  72       9.671  -4.180 -14.360  1.00  0.79           H  
ATOM   1085 1HD2 LEU A  72      12.328  -2.737 -14.850  1.00  0.79           H  
ATOM   1086 2HD2 LEU A  72      11.510  -3.781 -16.030  1.00  0.79           H  
ATOM   1087 3HD2 LEU A  72      11.921  -2.115 -16.469  1.00  0.79           H  
ATOM   1088  N   GLY A  73       7.341  -0.967 -18.587  1.00  0.77           N  
ATOM   1089  CA  GLY A  73       6.429  -1.041 -19.716  1.00  0.77           C  
ATOM   1090  C   GLY A  73       7.003  -0.310 -20.926  1.00  0.77           C  
ATOM   1091  O   GLY A  73       6.853  -0.775 -22.055  1.00  0.77           O  
ATOM   1092  H   GLY A  73       7.005  -0.526 -17.738  1.00  0.77           H  
ATOM   1093 1HA  GLY A  73       6.236  -2.084 -19.964  1.00  0.77           H  
ATOM   1094 2HA  GLY A  73       5.479  -0.589 -19.429  1.00  0.77           H  
ATOM   1095  N   VAL A  74       7.694   0.811 -20.686  1.00  0.76           N  
ATOM   1096  CA  VAL A  74       8.340   1.570 -21.756  1.00  0.76           C  
ATOM   1097  C   VAL A  74       9.462   0.745 -22.378  1.00  0.76           C  
ATOM   1098  O   VAL A  74       9.607   0.713 -23.599  1.00  0.76           O  
ATOM   1099  CB  VAL A  74       8.881   2.923 -21.257  1.00  0.76           C  
ATOM   1100  CG1 VAL A  74       9.716   3.583 -22.345  1.00  0.76           C  
ATOM   1101  CG2 VAL A  74       7.727   3.812 -20.860  1.00  0.76           C  
ATOM   1102  H   VAL A  74       7.734   1.152 -19.723  1.00  0.76           H  
ATOM   1103  HA  VAL A  74       7.596   1.778 -22.523  1.00  0.76           H  
ATOM   1104  HB  VAL A  74       9.529   2.761 -20.407  1.00  0.76           H  
ATOM   1105 1HG1 VAL A  74      10.109   4.533 -21.982  1.00  0.76           H  
ATOM   1106 2HG1 VAL A  74      10.551   2.932 -22.613  1.00  0.76           H  
ATOM   1107 3HG1 VAL A  74       9.102   3.760 -23.226  1.00  0.76           H  
ATOM   1108 1HG2 VAL A  74       8.110   4.766 -20.500  1.00  0.76           H  
ATOM   1109 2HG2 VAL A  74       7.085   3.978 -21.722  1.00  0.76           H  
ATOM   1110 3HG2 VAL A  74       7.158   3.330 -20.073  1.00  0.76           H  
ATOM   1111  N   MET A  75      10.253   0.065 -21.540  1.00  0.76           N  
ATOM   1112  CA  MET A  75      11.340  -0.803 -22.024  1.00  0.76           C  
ATOM   1113  C   MET A  75      10.782  -1.840 -22.998  1.00  0.76           C  
ATOM   1114  O   MET A  75      11.290  -2.027 -24.117  1.00  0.76           O  
ATOM   1115  CB  MET A  75      11.992  -1.499 -20.826  1.00  0.76           C  
ATOM   1116  CG  MET A  75      13.106  -2.465 -21.092  1.00  0.76           C  
ATOM   1117  SD  MET A  75      13.682  -3.221 -19.537  1.00  0.76           S  
ATOM   1118  CE  MET A  75      12.313  -4.309 -19.123  1.00  0.76           C  
ATOM   1119  H   MET A  75      10.086   0.167 -20.535  1.00  0.76           H  
ATOM   1120  HA  MET A  75      12.077  -0.195 -22.549  1.00  0.76           H  
ATOM   1121 1HB  MET A  75      12.366  -0.744 -20.136  1.00  0.76           H  
ATOM   1122 2HB  MET A  75      11.257  -2.062 -20.298  1.00  0.76           H  
ATOM   1123 1HG  MET A  75      12.757  -3.257 -21.756  1.00  0.76           H  
ATOM   1124 2HG  MET A  75      13.942  -1.960 -21.567  1.00  0.76           H  
ATOM   1125 1HE  MET A  75      12.533  -4.837 -18.196  1.00  0.76           H  
ATOM   1126 2HE  MET A  75      11.399  -3.713 -19.000  1.00  0.76           H  
ATOM   1127 3HE  MET A  75      12.168  -5.032 -19.926  1.00  0.76           H  
ATOM   1128  N   VAL A  76       9.685  -2.464 -22.575  1.00  0.76           N  
ATOM   1129  CA  VAL A  76       8.979  -3.456 -23.364  1.00  0.76           C  
ATOM   1130  C   VAL A  76       8.408  -2.880 -24.643  1.00  0.76           C  
ATOM   1131  O   VAL A  76       8.653  -3.416 -25.726  1.00  0.76           O  
ATOM   1132  CB  VAL A  76       7.841  -4.015 -22.502  1.00  0.76           C  
ATOM   1133  CG1 VAL A  76       6.902  -4.855 -23.297  1.00  0.76           C  
ATOM   1134  CG2 VAL A  76       8.464  -4.798 -21.353  1.00  0.76           C  
ATOM   1135  H   VAL A  76       9.338  -2.243 -21.639  1.00  0.76           H  
ATOM   1136  HA  VAL A  76       9.675  -4.255 -23.613  1.00  0.76           H  
ATOM   1137  HB  VAL A  76       7.274  -3.190 -22.102  1.00  0.76           H  
ATOM   1138 1HG1 VAL A  76       6.106  -5.196 -22.651  1.00  0.76           H  
ATOM   1139 2HG1 VAL A  76       6.480  -4.253 -24.090  1.00  0.76           H  
ATOM   1140 3HG1 VAL A  76       7.399  -5.682 -23.712  1.00  0.76           H  
ATOM   1141 1HG2 VAL A  76       7.687  -5.161 -20.699  1.00  0.76           H  
ATOM   1142 2HG2 VAL A  76       9.035  -5.631 -21.740  1.00  0.76           H  
ATOM   1143 3HG2 VAL A  76       9.123  -4.150 -20.791  1.00  0.76           H  
ATOM   1144  N   ALA A  77       7.687  -1.766 -24.536  1.00  0.76           N  
ATOM   1145  CA  ALA A  77       7.089  -1.130 -25.691  1.00  0.76           C  
ATOM   1146  C   ALA A  77       8.150  -0.699 -26.692  1.00  0.76           C  
ATOM   1147  O   ALA A  77       7.967  -0.853 -27.894  1.00  0.76           O  
ATOM   1148  CB  ALA A  77       6.261   0.059 -25.250  1.00  0.76           C  
ATOM   1149  H   ALA A  77       7.529  -1.359 -23.618  1.00  0.76           H  
ATOM   1150  HA  ALA A  77       6.440  -1.857 -26.179  1.00  0.76           H  
ATOM   1151 1HB  ALA A  77       5.792   0.520 -26.118  1.00  0.76           H  
ATOM   1152 2HB  ALA A  77       5.495  -0.272 -24.549  1.00  0.76           H  
ATOM   1153 3HB  ALA A  77       6.913   0.781 -24.759  1.00  0.76           H  
ATOM   1154  N   GLY A  78       9.284  -0.199 -26.202  1.00  0.76           N  
ATOM   1155  CA  GLY A  78      10.367   0.243 -27.064  1.00  0.76           C  
ATOM   1156  C   GLY A  78      10.798  -0.909 -27.948  1.00  0.76           C  
ATOM   1157  O   GLY A  78      10.835  -0.792 -29.180  1.00  0.76           O  
ATOM   1158  H   GLY A  78       9.393  -0.088 -25.199  1.00  0.76           H  
ATOM   1159 1HA  GLY A  78      10.039   1.084 -27.675  1.00  0.76           H  
ATOM   1160 2HA  GLY A  78      11.203   0.579 -26.450  1.00  0.76           H  
ATOM   1161  N   CYS A  79      11.133  -2.031 -27.318  1.00  0.77           N  
ATOM   1162  CA  CYS A  79      11.540  -3.200 -28.068  1.00  0.77           C  
ATOM   1163  C   CYS A  79      10.482  -3.692 -29.028  1.00  0.77           C  
ATOM   1164  O   CYS A  79      10.779  -3.959 -30.192  1.00  0.77           O  
ATOM   1165  CB  CYS A  79      11.846  -4.363 -27.162  1.00  0.77           C  
ATOM   1166  SG  CYS A  79      12.295  -5.891 -28.093  1.00  0.77           S  
ATOM   1167  H   CYS A  79      11.089  -2.071 -26.294  1.00  0.77           H  
ATOM   1168  HA  CYS A  79      12.435  -2.943 -28.637  1.00  0.77           H  
ATOM   1169 1HB  CYS A  79      12.652  -4.109 -26.488  1.00  0.77           H  
ATOM   1170 2HB  CYS A  79      10.961  -4.571 -26.558  1.00  0.77           H  
ATOM   1171  HG  CYS A  79      12.207  -6.727 -27.057  1.00  0.77           H  
ATOM   1172  N   LEU A  80       9.255  -3.859 -28.537  1.00  0.77           N  
ATOM   1173  CA  LEU A  80       8.216  -4.451 -29.359  1.00  0.77           C  
ATOM   1174  C   LEU A  80       7.862  -3.557 -30.554  1.00  0.77           C  
ATOM   1175  O   LEU A  80       7.544  -4.064 -31.626  1.00  0.77           O  
ATOM   1176  CB  LEU A  80       6.980  -4.750 -28.503  1.00  0.77           C  
ATOM   1177  CG  LEU A  80       7.206  -5.850 -27.364  1.00  0.77           C  
ATOM   1178  CD1 LEU A  80       5.947  -5.988 -26.550  1.00  0.77           C  
ATOM   1179  CD2 LEU A  80       7.626  -7.190 -27.928  1.00  0.77           C  
ATOM   1180  H   LEU A  80       9.048  -3.597 -27.572  1.00  0.77           H  
ATOM   1181  HA  LEU A  80       8.592  -5.395 -29.746  1.00  0.77           H  
ATOM   1182 1HB  LEU A  80       6.671  -3.822 -28.015  1.00  0.77           H  
ATOM   1183 2HB  LEU A  80       6.175  -5.087 -29.154  1.00  0.77           H  
ATOM   1184  HG  LEU A  80       7.984  -5.501 -26.716  1.00  0.77           H  
ATOM   1185 1HD1 LEU A  80       6.112  -6.705 -25.745  1.00  0.77           H  
ATOM   1186 2HD1 LEU A  80       5.682  -5.022 -26.133  1.00  0.77           H  
ATOM   1187 3HD1 LEU A  80       5.140  -6.340 -27.191  1.00  0.77           H  
ATOM   1188 1HD2 LEU A  80       7.789  -7.904 -27.118  1.00  0.77           H  
ATOM   1189 2HD2 LEU A  80       6.847  -7.556 -28.561  1.00  0.77           H  
ATOM   1190 3HD2 LEU A  80       8.548  -7.074 -28.493  1.00  0.77           H  
ATOM   1191  N   GLU A  81       7.912  -2.227 -30.388  1.00  0.78           N  
ATOM   1192  CA  GLU A  81       7.633  -1.340 -31.516  1.00  0.78           C  
ATOM   1193  C   GLU A  81       8.786  -1.333 -32.533  1.00  0.78           C  
ATOM   1194  O   GLU A  81       8.552  -1.243 -33.740  1.00  0.78           O  
ATOM   1195  CB  GLU A  81       7.359   0.098 -31.033  1.00  0.78           C  
ATOM   1196  CG  GLU A  81       6.030   0.295 -30.258  1.00  0.78           C  
ATOM   1197  CD  GLU A  81       4.789   0.061 -31.095  1.00  0.78           C  
ATOM   1198  OE1 GLU A  81       4.688   0.642 -32.151  1.00  0.78           O  
ATOM   1199  OE2 GLU A  81       3.937  -0.689 -30.670  1.00  0.78           O  
ATOM   1200  H   GLU A  81       8.138  -1.822 -29.481  1.00  0.78           H  
ATOM   1201  HA  GLU A  81       6.742  -1.706 -32.023  1.00  0.78           H  
ATOM   1202 1HB  GLU A  81       8.174   0.411 -30.373  1.00  0.78           H  
ATOM   1203 2HB  GLU A  81       7.357   0.775 -31.887  1.00  0.78           H  
ATOM   1204 1HG  GLU A  81       6.010  -0.401 -29.423  1.00  0.78           H  
ATOM   1205 2HG  GLU A  81       6.009   1.304 -29.851  1.00  0.78           H  
ATOM   1206  N   TYR A  82      10.036  -1.400 -32.053  1.00  0.80           N  
ATOM   1207  CA  TYR A  82      11.187  -1.390 -32.954  1.00  0.80           C  
ATOM   1208  C   TYR A  82      11.385  -2.711 -33.712  1.00  0.80           C  
ATOM   1209  O   TYR A  82      11.617  -2.716 -34.924  1.00  0.80           O  
ATOM   1210  CB  TYR A  82      12.482  -1.048 -32.217  1.00  0.80           C  
ATOM   1211  CG  TYR A  82      13.634  -0.915 -33.183  1.00  0.80           C  
ATOM   1212  CD1 TYR A  82      13.923   0.301 -33.736  1.00  0.80           C  
ATOM   1213  CD2 TYR A  82      14.354  -2.017 -33.564  1.00  0.80           C  
ATOM   1214  CE1 TYR A  82      14.939   0.420 -34.657  1.00  0.80           C  
ATOM   1215  CE2 TYR A  82      15.371  -1.907 -34.486  1.00  0.80           C  
ATOM   1216  CZ  TYR A  82      15.659  -0.678 -35.037  1.00  0.80           C  
ATOM   1217  OH  TYR A  82      16.656  -0.545 -35.978  1.00  0.80           O  
ATOM   1218  H   TYR A  82      10.197  -1.441 -31.045  1.00  0.80           H  
ATOM   1219  HA  TYR A  82      11.017  -0.636 -33.708  1.00  0.80           H  
ATOM   1220 1HB  TYR A  82      12.368  -0.105 -31.672  1.00  0.80           H  
ATOM   1221 2HB  TYR A  82      12.716  -1.831 -31.490  1.00  0.80           H  
ATOM   1222  HD1 TYR A  82      13.351   1.172 -33.444  1.00  0.80           H  
ATOM   1223  HD2 TYR A  82      14.113  -2.969 -33.137  1.00  0.80           H  
ATOM   1224  HE1 TYR A  82      15.165   1.386 -35.089  1.00  0.80           H  
ATOM   1225  HE2 TYR A  82      15.931  -2.793 -34.783  1.00  0.80           H  
ATOM   1226  HH  TYR A  82      16.698   0.376 -36.291  1.00  0.80           H  
ATOM   1227  N   ASN A  83      11.361  -3.827 -32.981  1.00  0.82           N  
ATOM   1228  CA  ASN A  83      11.650  -5.151 -33.528  1.00  0.82           C  
ATOM   1229  C   ASN A  83      10.431  -5.846 -34.126  1.00  0.82           C  
ATOM   1230  O   ASN A  83       9.288  -5.502 -33.830  1.00  0.82           O  
ATOM   1231  CB  ASN A  83      12.307  -6.007 -32.465  1.00  0.82           C  
ATOM   1232  CG  ASN A  83      13.741  -5.583 -32.178  1.00  0.82           C  
ATOM   1233  OD1 ASN A  83      14.534  -5.348 -33.099  1.00  0.82           O  
ATOM   1234  ND2 ASN A  83      14.088  -5.489 -30.940  1.00  0.82           N  
ATOM   1235  H   ASN A  83      11.138  -3.763 -31.989  1.00  0.82           H  
ATOM   1236  HA  ASN A  83      12.366  -5.029 -34.341  1.00  0.82           H  
ATOM   1237 1HB  ASN A  83      11.728  -5.953 -31.542  1.00  0.82           H  
ATOM   1238 2HB  ASN A  83      12.305  -7.049 -32.789  1.00  0.82           H  
ATOM   1239 1HD2 ASN A  83      15.024  -5.232 -30.700  1.00  0.82           H  
ATOM   1240 2HD2 ASN A  83      13.432  -5.709 -30.220  1.00  0.82           H  
ATOM   1241  N   LYS A  84      10.668  -6.824 -34.997  1.00  0.85           N  
ATOM   1242  CA  LYS A  84       9.559  -7.547 -35.600  1.00  0.85           C  
ATOM   1243  C   LYS A  84       9.174  -8.757 -34.748  1.00  0.85           C  
ATOM   1244  O   LYS A  84      10.015  -9.286 -34.031  1.00  0.85           O  
ATOM   1245  CB  LYS A  84       9.915  -7.971 -37.029  1.00  0.85           C  
ATOM   1246  CG  LYS A  84      10.094  -6.809 -37.992  1.00  0.85           C  
ATOM   1247  CD  LYS A  84      10.397  -7.300 -39.404  1.00  0.85           C  
ATOM   1248  CE  LYS A  84      10.578  -6.137 -40.372  1.00  0.85           C  
ATOM   1249  NZ  LYS A  84      10.891  -6.607 -41.751  1.00  0.85           N  
ATOM   1250  H   LYS A  84      11.631  -7.116 -35.223  1.00  0.85           H  
ATOM   1251  HA  LYS A  84       8.731  -6.852 -35.662  1.00  0.85           H  
ATOM   1252 1HB  LYS A  84      10.863  -8.518 -37.010  1.00  0.85           H  
ATOM   1253 2HB  LYS A  84       9.166  -8.640 -37.432  1.00  0.85           H  
ATOM   1254 1HG  LYS A  84       9.188  -6.203 -38.006  1.00  0.85           H  
ATOM   1255 2HG  LYS A  84      10.922  -6.187 -37.647  1.00  0.85           H  
ATOM   1256 1HD  LYS A  84      11.313  -7.895 -39.389  1.00  0.85           H  
ATOM   1257 2HD  LYS A  84       9.580  -7.930 -39.757  1.00  0.85           H  
ATOM   1258 1HE  LYS A  84       9.662  -5.549 -40.399  1.00  0.85           H  
ATOM   1259 2HE  LYS A  84      11.394  -5.505 -40.022  1.00  0.85           H  
ATOM   1260 1HZ  LYS A  84      11.004  -5.810 -42.362  1.00  0.85           H  
ATOM   1261 2HZ  LYS A  84      11.746  -7.144 -41.738  1.00  0.85           H  
ATOM   1262 3HZ  LYS A  84      10.135  -7.185 -42.090  1.00  0.85           H  
ATOM   1263  N   PRO A  85       7.926  -9.245 -34.823  1.00  0.87           N  
ATOM   1264  CA  PRO A  85       7.443 -10.460 -34.183  1.00  0.87           C  
ATOM   1265  C   PRO A  85       8.322 -11.693 -34.404  1.00  0.87           C  
ATOM   1266  O   PRO A  85       8.352 -12.592 -33.565  1.00  0.87           O  
ATOM   1267  CB  PRO A  85       6.065 -10.623 -34.813  1.00  0.87           C  
ATOM   1268  CG  PRO A  85       5.619  -9.213 -35.099  1.00  0.87           C  
ATOM   1269  CD  PRO A  85       6.864  -8.482 -35.523  1.00  0.87           C  
ATOM   1270  HA  PRO A  85       7.328 -10.273 -33.126  1.00  0.87           H  
ATOM   1271 1HB  PRO A  85       6.134 -11.247 -35.716  1.00  0.87           H  
ATOM   1272 2HB  PRO A  85       5.397 -11.145 -34.113  1.00  0.87           H  
ATOM   1273 1HG  PRO A  85       4.838  -9.210 -35.875  1.00  0.87           H  
ATOM   1274 2HG  PRO A  85       5.167  -8.774 -34.193  1.00  0.87           H  
ATOM   1275 1HD  PRO A  85       6.983  -8.507 -36.612  1.00  0.87           H  
ATOM   1276 2HD  PRO A  85       6.777  -7.460 -35.120  1.00  0.87           H  
ATOM   1277  N   GLY A  86       9.025 -11.757 -35.538  1.00  0.89           N  
ATOM   1278  CA  GLY A  86       9.880 -12.904 -35.826  1.00  0.89           C  
ATOM   1279  C   GLY A  86      11.302 -12.786 -35.251  1.00  0.89           C  
ATOM   1280  O   GLY A  86      12.116 -13.695 -35.431  1.00  0.89           O  
ATOM   1281  H   GLY A  86       8.980 -11.006 -36.209  1.00  0.89           H  
ATOM   1282 1HA  GLY A  86       9.408 -13.804 -35.434  1.00  0.89           H  
ATOM   1283 2HA  GLY A  86       9.942 -13.032 -36.905  1.00  0.89           H  
ATOM   1284  N   ASP A  87      11.615 -11.678 -34.581  1.00  0.90           N  
ATOM   1285  CA  ASP A  87      12.954 -11.474 -34.038  1.00  0.90           C  
ATOM   1286  C   ASP A  87      13.093 -12.055 -32.632  1.00  0.90           C  
ATOM   1287  O   ASP A  87      12.161 -11.998 -31.821  1.00  0.90           O  
ATOM   1288  CB  ASP A  87      13.302  -9.985 -34.019  1.00  0.90           C  
ATOM   1289  CG  ASP A  87      13.484  -9.355 -35.440  1.00  0.90           C  
ATOM   1290  OD1 ASP A  87      13.974 -10.034 -36.314  1.00  0.90           O  
ATOM   1291  OD2 ASP A  87      13.100  -8.202 -35.631  1.00  0.90           O  
ATOM   1292  H   ASP A  87      10.916 -10.952 -34.435  1.00  0.90           H  
ATOM   1293  HA  ASP A  87      13.668 -11.983 -34.686  1.00  0.90           H  
ATOM   1294 1HB  ASP A  87      12.507  -9.443 -33.507  1.00  0.90           H  
ATOM   1295 2HB  ASP A  87      14.216  -9.831 -33.451  1.00  0.90           H  
ATOM   1296  N   GLU A  88      14.300 -12.523 -32.312  1.00  0.90           N  
ATOM   1297  CA  GLU A  88      14.587 -13.090 -30.994  1.00  0.90           C  
ATOM   1298  C   GLU A  88      14.371 -12.089 -29.860  1.00  0.90           C  
ATOM   1299  O   GLU A  88      13.910 -12.460 -28.784  1.00  0.90           O  
ATOM   1300  CB  GLU A  88      16.023 -13.623 -30.958  1.00  0.90           C  
ATOM   1301  CG  GLU A  88      16.248 -14.866 -31.819  1.00  0.90           C  
ATOM   1302  CD  GLU A  88      17.684 -15.343 -31.822  1.00  0.90           C  
ATOM   1303  OE1 GLU A  88      18.524 -14.656 -31.290  1.00  0.90           O  
ATOM   1304  OE2 GLU A  88      17.937 -16.397 -32.359  1.00  0.90           O  
ATOM   1305  H   GLU A  88      15.023 -12.530 -33.019  1.00  0.90           H  
ATOM   1306  HA  GLU A  88      13.906 -13.929 -30.833  1.00  0.90           H  
ATOM   1307 1HB  GLU A  88      16.707 -12.846 -31.299  1.00  0.90           H  
ATOM   1308 2HB  GLU A  88      16.292 -13.869 -29.932  1.00  0.90           H  
ATOM   1309 1HG  GLU A  88      15.612 -15.669 -31.446  1.00  0.90           H  
ATOM   1310 2HG  GLU A  88      15.941 -14.644 -32.841  1.00  0.90           H  
ATOM   1311  N   LEU A  89      14.686 -10.820 -30.093  1.00  0.89           N  
ATOM   1312  CA  LEU A  89      14.480  -9.816 -29.056  1.00  0.89           C  
ATOM   1313  C   LEU A  89      13.002  -9.629 -28.734  1.00  0.89           C  
ATOM   1314  O   LEU A  89      12.624  -9.388 -27.588  1.00  0.89           O  
ATOM   1315  CB  LEU A  89      15.079  -8.481 -29.479  1.00  0.89           C  
ATOM   1316  CG  LEU A  89      16.577  -8.427 -29.528  1.00  0.89           C  
ATOM   1317  CD1 LEU A  89      17.019  -7.094 -30.110  1.00  0.89           C  
ATOM   1318  CD2 LEU A  89      17.098  -8.603 -28.126  1.00  0.89           C  
ATOM   1319  H   LEU A  89      15.071 -10.562 -30.987  1.00  0.89           H  
ATOM   1320  HA  LEU A  89      14.988 -10.149 -28.154  1.00  0.89           H  
ATOM   1321 1HB  LEU A  89      14.704  -8.238 -30.470  1.00  0.89           H  
ATOM   1322 2HB  LEU A  89      14.741  -7.713 -28.785  1.00  0.89           H  
ATOM   1323  HG  LEU A  89      16.958  -9.224 -30.166  1.00  0.89           H  
ATOM   1324 1HD1 LEU A  89      18.108  -7.054 -30.143  1.00  0.89           H  
ATOM   1325 2HD1 LEU A  89      16.624  -6.990 -31.122  1.00  0.89           H  
ATOM   1326 3HD1 LEU A  89      16.646  -6.283 -29.486  1.00  0.89           H  
ATOM   1327 1HD2 LEU A  89      18.187  -8.570 -28.138  1.00  0.89           H  
ATOM   1328 2HD2 LEU A  89      16.714  -7.802 -27.492  1.00  0.89           H  
ATOM   1329 3HD2 LEU A  89      16.768  -9.565 -27.736  1.00  0.89           H  
ATOM   1330  N   TYR A  90      12.147  -9.733 -29.749  1.00  0.89           N  
ATOM   1331  CA  TYR A  90      10.721  -9.546 -29.533  1.00  0.89           C  
ATOM   1332  C   TYR A  90      10.284 -10.661 -28.592  1.00  0.89           C  
ATOM   1333  O   TYR A  90       9.623 -10.420 -27.581  1.00  0.89           O  
ATOM   1334  CB  TYR A  90       9.969  -9.659 -30.856  1.00  0.89           C  
ATOM   1335  CG  TYR A  90       8.520  -9.244 -30.883  1.00  0.89           C  
ATOM   1336  CD1 TYR A  90       8.208  -7.954 -31.319  1.00  0.89           C  
ATOM   1337  CD2 TYR A  90       7.508 -10.106 -30.501  1.00  0.89           C  
ATOM   1338  CE1 TYR A  90       6.898  -7.542 -31.394  1.00  0.89           C  
ATOM   1339  CE2 TYR A  90       6.185  -9.681 -30.577  1.00  0.89           C  
ATOM   1340  CZ  TYR A  90       5.882  -8.417 -31.021  1.00  0.89           C  
ATOM   1341  OH  TYR A  90       4.563  -8.023 -31.092  1.00  0.89           O  
ATOM   1342  H   TYR A  90      12.484  -9.965 -30.674  1.00  0.89           H  
ATOM   1343  HA  TYR A  90      10.537  -8.581 -29.062  1.00  0.89           H  
ATOM   1344 1HB  TYR A  90      10.495  -9.051 -31.591  1.00  0.89           H  
ATOM   1345 2HB  TYR A  90      10.021 -10.686 -31.215  1.00  0.89           H  
ATOM   1346  HD1 TYR A  90       9.006  -7.268 -31.620  1.00  0.89           H  
ATOM   1347  HD2 TYR A  90       7.750 -11.112 -30.160  1.00  0.89           H  
ATOM   1348  HE1 TYR A  90       6.666  -6.536 -31.748  1.00  0.89           H  
ATOM   1349  HE2 TYR A  90       5.379 -10.347 -30.294  1.00  0.89           H  
ATOM   1350  HH  TYR A  90       3.996  -8.758 -30.842  1.00  0.89           H  
ATOM   1351  N   GLU A  91      10.707 -11.896 -28.926  1.00  0.88           N  
ATOM   1352  CA  GLU A  91      10.377 -13.068 -28.113  1.00  0.88           C  
ATOM   1353  C   GLU A  91      10.928 -12.925 -26.692  1.00  0.88           C  
ATOM   1354  O   GLU A  91      10.248 -13.251 -25.713  1.00  0.88           O  
ATOM   1355  CB  GLU A  91      10.912 -14.362 -28.743  1.00  0.88           C  
ATOM   1356  CG  GLU A  91      10.495 -15.615 -27.973  1.00  0.88           C  
ATOM   1357  CD  GLU A  91      10.979 -16.929 -28.568  1.00  0.88           C  
ATOM   1358  OE1 GLU A  91      11.696 -16.915 -29.537  1.00  0.88           O  
ATOM   1359  OE2 GLU A  91      10.590 -17.955 -28.047  1.00  0.88           O  
ATOM   1360  H   GLU A  91      11.257 -12.010 -29.783  1.00  0.88           H  
ATOM   1361  HA  GLU A  91       9.294 -13.144 -28.050  1.00  0.88           H  
ATOM   1362 1HB  GLU A  91      10.554 -14.446 -29.770  1.00  0.88           H  
ATOM   1363 2HB  GLU A  91      12.001 -14.329 -28.776  1.00  0.88           H  
ATOM   1364 1HG  GLU A  91      10.889 -15.525 -26.961  1.00  0.88           H  
ATOM   1365 2HG  GLU A  91       9.408 -15.634 -27.902  1.00  0.88           H  
ATOM   1366  N   ALA A  92      12.166 -12.423 -26.569  1.00  0.88           N  
ATOM   1367  CA  ALA A  92      12.779 -12.246 -25.257  1.00  0.88           C  
ATOM   1368  C   ALA A  92      11.919 -11.344 -24.409  1.00  0.88           C  
ATOM   1369  O   ALA A  92      11.653 -11.638 -23.242  1.00  0.88           O  
ATOM   1370  CB  ALA A  92      14.158 -11.626 -25.401  1.00  0.88           C  
ATOM   1371  H   ALA A  92      12.701 -12.196 -27.405  1.00  0.88           H  
ATOM   1372  HA  ALA A  92      12.850 -13.218 -24.771  1.00  0.88           H  
ATOM   1373 1HB  ALA A  92      14.604 -11.484 -24.441  1.00  0.88           H  
ATOM   1374 2HB  ALA A  92      14.786 -12.275 -26.010  1.00  0.88           H  
ATOM   1375 3HB  ALA A  92      14.065 -10.661 -25.885  1.00  0.88           H  
ATOM   1376  N   VAL A  93      11.406 -10.290 -25.021  1.00  0.88           N  
ATOM   1377  CA  VAL A  93      10.529  -9.385 -24.329  1.00  0.88           C  
ATOM   1378  C   VAL A  93       9.207 -10.002 -23.984  1.00  0.88           C  
ATOM   1379  O   VAL A  93       8.704  -9.800 -22.884  1.00  0.88           O  
ATOM   1380  CB  VAL A  93      10.352  -8.104 -25.090  1.00  0.88           C  
ATOM   1381  CG1 VAL A  93       9.308  -7.305 -24.478  1.00  0.88           C  
ATOM   1382  CG2 VAL A  93      11.602  -7.386 -24.977  1.00  0.88           C  
ATOM   1383  H   VAL A  93      11.661 -10.095 -25.992  1.00  0.88           H  
ATOM   1384  HA  VAL A  93      11.017  -9.115 -23.396  1.00  0.88           H  
ATOM   1385  HB  VAL A  93      10.097  -8.298 -26.134  1.00  0.88           H  
ATOM   1386 1HG1 VAL A  93       9.229  -6.366 -25.012  1.00  0.88           H  
ATOM   1387 2HG1 VAL A  93       8.359  -7.843 -24.527  1.00  0.88           H  
ATOM   1388 3HG1 VAL A  93       9.567  -7.117 -23.443  1.00  0.88           H  
ATOM   1389 1HG2 VAL A  93      11.518  -6.462 -25.459  1.00  0.88           H  
ATOM   1390 2HG2 VAL A  93      11.830  -7.214 -23.927  1.00  0.88           H  
ATOM   1391 3HG2 VAL A  93      12.384  -7.986 -25.432  1.00  0.88           H  
ATOM   1392  N   LEU A  94       8.616 -10.767 -24.887  1.00  0.88           N  
ATOM   1393  CA  LEU A  94       7.331 -11.341 -24.538  1.00  0.88           C  
ATOM   1394  C   LEU A  94       7.500 -12.227 -23.304  1.00  0.88           C  
ATOM   1395  O   LEU A  94       6.663 -12.213 -22.394  1.00  0.88           O  
ATOM   1396  CB  LEU A  94       6.790 -12.189 -25.686  1.00  0.88           C  
ATOM   1397  CG  LEU A  94       6.405 -11.450 -26.953  1.00  0.88           C  
ATOM   1398  CD1 LEU A  94       6.013 -12.488 -27.984  1.00  0.88           C  
ATOM   1399  CD2 LEU A  94       5.304 -10.454 -26.665  1.00  0.88           C  
ATOM   1400  H   LEU A  94       9.041 -10.913 -25.804  1.00  0.88           H  
ATOM   1401  HA  LEU A  94       6.632 -10.538 -24.309  1.00  0.88           H  
ATOM   1402 1HB  LEU A  94       7.555 -12.920 -25.954  1.00  0.88           H  
ATOM   1403 2HB  LEU A  94       5.915 -12.727 -25.334  1.00  0.88           H  
ATOM   1404  HG  LEU A  94       7.261 -10.911 -27.334  1.00  0.88           H  
ATOM   1405 1HD1 LEU A  94       5.750 -12.017 -28.907  1.00  0.88           H  
ATOM   1406 2HD1 LEU A  94       6.850 -13.162 -28.151  1.00  0.88           H  
ATOM   1407 3HD1 LEU A  94       5.161 -13.053 -27.617  1.00  0.88           H  
ATOM   1408 1HD2 LEU A  94       5.043  -9.928 -27.585  1.00  0.88           H  
ATOM   1409 2HD2 LEU A  94       4.429 -10.978 -26.282  1.00  0.88           H  
ATOM   1410 3HD2 LEU A  94       5.654  -9.734 -25.923  1.00  0.88           H  
ATOM   1411  N   LYS A  95       8.616 -12.959 -23.236  1.00  0.89           N  
ATOM   1412  CA  LYS A  95       8.865 -13.800 -22.077  1.00  0.89           C  
ATOM   1413  C   LYS A  95       9.082 -12.951 -20.826  1.00  0.89           C  
ATOM   1414  O   LYS A  95       8.496 -13.235 -19.779  1.00  0.89           O  
ATOM   1415  CB  LYS A  95      10.059 -14.715 -22.344  1.00  0.89           C  
ATOM   1416  CG  LYS A  95       9.757 -15.816 -23.366  1.00  0.89           C  
ATOM   1417  CD  LYS A  95      10.975 -16.669 -23.689  1.00  0.89           C  
ATOM   1418  CE  LYS A  95      10.600 -17.786 -24.669  1.00  0.89           C  
ATOM   1419  NZ  LYS A  95      11.784 -18.573 -25.124  1.00  0.89           N  
ATOM   1420  H   LYS A  95       9.282 -12.946 -24.012  1.00  0.89           H  
ATOM   1421  HA  LYS A  95       7.988 -14.422 -21.908  1.00  0.89           H  
ATOM   1422 1HB  LYS A  95      10.893 -14.120 -22.725  1.00  0.89           H  
ATOM   1423 2HB  LYS A  95      10.385 -15.180 -21.414  1.00  0.89           H  
ATOM   1424 1HG  LYS A  95       8.964 -16.457 -22.985  1.00  0.89           H  
ATOM   1425 2HG  LYS A  95       9.409 -15.349 -24.291  1.00  0.89           H  
ATOM   1426 1HD  LYS A  95      11.742 -16.037 -24.145  1.00  0.89           H  
ATOM   1427 2HD  LYS A  95      11.378 -17.104 -22.775  1.00  0.89           H  
ATOM   1428 1HE  LYS A  95       9.902 -18.460 -24.176  1.00  0.89           H  
ATOM   1429 2HE  LYS A  95      10.110 -17.349 -25.535  1.00  0.89           H  
ATOM   1430 1HZ  LYS A  95      11.475 -19.295 -25.768  1.00  0.89           H  
ATOM   1431 2HZ  LYS A  95      12.426 -17.955 -25.603  1.00  0.89           H  
ATOM   1432 3HZ  LYS A  95      12.242 -18.997 -24.334  1.00  0.89           H  
ATOM   1433  N   LEU A  96       9.826 -11.843 -20.940  1.00  0.90           N  
ATOM   1434  CA  LEU A  96      10.039 -10.997 -19.770  1.00  0.90           C  
ATOM   1435  C   LEU A  96       8.714 -10.436 -19.266  1.00  0.90           C  
ATOM   1436  O   LEU A  96       8.452 -10.436 -18.069  1.00  0.90           O  
ATOM   1437  CB  LEU A  96      10.983  -9.822 -20.104  1.00  0.90           C  
ATOM   1438  CG  LEU A  96      12.467 -10.176 -20.373  1.00  0.90           C  
ATOM   1439  CD1 LEU A  96      13.219  -8.937 -20.887  1.00  0.90           C  
ATOM   1440  CD2 LEU A  96      13.078 -10.693 -19.104  1.00  0.90           C  
ATOM   1441  H   LEU A  96      10.295 -11.626 -21.821  1.00  0.90           H  
ATOM   1442  HA  LEU A  96      10.486 -11.604 -18.982  1.00  0.90           H  
ATOM   1443 1HB  LEU A  96      10.597  -9.323 -20.991  1.00  0.90           H  
ATOM   1444 2HB  LEU A  96      10.954  -9.114 -19.279  1.00  0.90           H  
ATOM   1445  HG  LEU A  96      12.529 -10.949 -21.125  1.00  0.90           H  
ATOM   1446 1HD1 LEU A  96      14.251  -9.205 -21.077  1.00  0.90           H  
ATOM   1447 2HD1 LEU A  96      12.765  -8.590 -21.812  1.00  0.90           H  
ATOM   1448 3HD1 LEU A  96      13.180  -8.143 -20.143  1.00  0.90           H  
ATOM   1449 1HD2 LEU A  96      14.113 -10.967 -19.276  1.00  0.90           H  
ATOM   1450 2HD2 LEU A  96      13.030  -9.935 -18.332  1.00  0.90           H  
ATOM   1451 3HD2 LEU A  96      12.522 -11.572 -18.795  1.00  0.90           H  
ATOM   1452  N   VAL A  97       7.836 -10.025 -20.178  1.00  0.92           N  
ATOM   1453  CA  VAL A  97       6.559  -9.446 -19.776  1.00  0.92           C  
ATOM   1454  C   VAL A  97       5.687 -10.433 -19.031  1.00  0.92           C  
ATOM   1455  O   VAL A  97       5.117 -10.107 -17.983  1.00  0.92           O  
ATOM   1456  CB  VAL A  97       5.775  -8.963 -21.004  1.00  0.92           C  
ATOM   1457  CG1 VAL A  97       4.370  -8.560 -20.606  1.00  0.92           C  
ATOM   1458  CG2 VAL A  97       6.457  -7.807 -21.603  1.00  0.92           C  
ATOM   1459  H   VAL A  97       8.083 -10.071 -21.166  1.00  0.92           H  
ATOM   1460  HA  VAL A  97       6.761  -8.595 -19.127  1.00  0.92           H  
ATOM   1461  HB  VAL A  97       5.717  -9.777 -21.730  1.00  0.92           H  
ATOM   1462 1HG1 VAL A  97       3.826  -8.227 -21.488  1.00  0.92           H  
ATOM   1463 2HG1 VAL A  97       3.856  -9.414 -20.166  1.00  0.92           H  
ATOM   1464 3HG1 VAL A  97       4.416  -7.749 -19.880  1.00  0.92           H  
ATOM   1465 1HG2 VAL A  97       5.898  -7.491 -22.476  1.00  0.92           H  
ATOM   1466 2HG2 VAL A  97       6.485  -7.021 -20.870  1.00  0.92           H  
ATOM   1467 3HG2 VAL A  97       7.458  -8.065 -21.891  1.00  0.92           H  
ATOM   1468  N   ARG A  98       5.587 -11.645 -19.564  1.00  0.95           N  
ATOM   1469  CA  ARG A  98       4.756 -12.665 -18.957  1.00  0.95           C  
ATOM   1470  C   ARG A  98       5.270 -13.023 -17.565  1.00  0.95           C  
ATOM   1471  O   ARG A  98       4.484 -13.133 -16.610  1.00  0.95           O  
ATOM   1472  CB  ARG A  98       4.758 -13.868 -19.876  1.00  0.95           C  
ATOM   1473  CG  ARG A  98       3.999 -13.603 -21.185  1.00  0.95           C  
ATOM   1474  CD  ARG A  98       4.190 -14.672 -22.200  1.00  0.95           C  
ATOM   1475  NE  ARG A  98       3.521 -14.332 -23.460  1.00  0.95           N  
ATOM   1476  CZ  ARG A  98       3.761 -14.921 -24.651  1.00  0.95           C  
ATOM   1477  NH1 ARG A  98       4.651 -15.884 -24.747  1.00  0.95           N  
ATOM   1478  NH2 ARG A  98       3.100 -14.526 -25.727  1.00  0.95           N  
ATOM   1479  H   ARG A  98       6.085 -11.857 -20.433  1.00  0.95           H  
ATOM   1480  HA  ARG A  98       3.740 -12.281 -18.872  1.00  0.95           H  
ATOM   1481 1HB  ARG A  98       5.789 -14.127 -20.132  1.00  0.95           H  
ATOM   1482 2HB  ARG A  98       4.311 -14.723 -19.375  1.00  0.95           H  
ATOM   1483 1HG  ARG A  98       2.935 -13.530 -20.970  1.00  0.95           H  
ATOM   1484 2HG  ARG A  98       4.340 -12.661 -21.610  1.00  0.95           H  
ATOM   1485 1HD  ARG A  98       5.257 -14.788 -22.400  1.00  0.95           H  
ATOM   1486 2HD  ARG A  98       3.780 -15.611 -21.833  1.00  0.95           H  
ATOM   1487  HE  ARG A  98       2.829 -13.595 -23.434  1.00  0.95           H  
ATOM   1488 1HH1 ARG A  98       5.157 -16.186 -23.926  1.00  0.95           H  
ATOM   1489 2HH1 ARG A  98       4.825 -16.323 -25.640  1.00  0.95           H  
ATOM   1490 1HH2 ARG A  98       2.416 -13.786 -25.656  1.00  0.95           H  
ATOM   1491 2HH2 ARG A  98       3.278 -14.965 -26.618  1.00  0.95           H  
ATOM   1492  N   GLU A  99       6.595 -13.131 -17.436  1.00  0.98           N  
ATOM   1493  CA  GLU A  99       7.207 -13.433 -16.156  1.00  0.98           C  
ATOM   1494  C   GLU A  99       7.025 -12.276 -15.172  1.00  0.98           C  
ATOM   1495  O   GLU A  99       6.769 -12.515 -13.993  1.00  0.98           O  
ATOM   1496  CB  GLU A  99       8.677 -13.739 -16.351  1.00  0.98           C  
ATOM   1497  CG  GLU A  99       9.030 -15.069 -17.058  1.00  0.98           C  
ATOM   1498  CD  GLU A  99       8.707 -16.313 -16.276  1.00  0.98           C  
ATOM   1499  OE1 GLU A  99       9.130 -16.410 -15.148  1.00  0.98           O  
ATOM   1500  OE2 GLU A  99       8.054 -17.177 -16.814  1.00  0.98           O  
ATOM   1501  H   GLU A  99       7.198 -13.024 -18.255  1.00  0.98           H  
ATOM   1502  HA  GLU A  99       6.718 -14.314 -15.740  1.00  0.98           H  
ATOM   1503 1HB  GLU A  99       9.063 -12.970 -16.998  1.00  0.98           H  
ATOM   1504 2HB  GLU A  99       9.191 -13.684 -15.398  1.00  0.98           H  
ATOM   1505 1HG  GLU A  99       8.480 -15.107 -17.997  1.00  0.98           H  
ATOM   1506 2HG  GLU A  99      10.093 -15.059 -17.300  1.00  0.98           H  
ATOM   1507  N   VAL A 100       7.099 -11.023 -15.649  1.00  1.01           N  
ATOM   1508  CA  VAL A 100       6.888  -9.890 -14.757  1.00  1.01           C  
ATOM   1509  C   VAL A 100       5.477  -9.915 -14.233  1.00  1.01           C  
ATOM   1510  O   VAL A 100       5.257  -9.706 -13.044  1.00  1.01           O  
ATOM   1511  CB  VAL A 100       7.191  -8.529 -15.402  1.00  1.01           C  
ATOM   1512  CG1 VAL A 100       6.727  -7.395 -14.459  1.00  1.01           C  
ATOM   1513  CG2 VAL A 100       8.651  -8.403 -15.583  1.00  1.01           C  
ATOM   1514  H   VAL A 100       7.336 -10.859 -16.627  1.00  1.01           H  
ATOM   1515  HA  VAL A 100       7.558  -9.999 -13.918  1.00  1.01           H  
ATOM   1516  HB  VAL A 100       6.671  -8.449 -16.360  1.00  1.01           H  
ATOM   1517 1HG1 VAL A 100       6.954  -6.430 -14.909  1.00  1.01           H  
ATOM   1518 2HG1 VAL A 100       5.651  -7.478 -14.298  1.00  1.01           H  
ATOM   1519 3HG1 VAL A 100       7.246  -7.480 -13.502  1.00  1.01           H  
ATOM   1520 1HG2 VAL A 100       8.886  -7.438 -16.025  1.00  1.01           H  
ATOM   1521 2HG2 VAL A 100       9.086  -8.483 -14.612  1.00  1.01           H  
ATOM   1522 3HG2 VAL A 100       9.032  -9.182 -16.207  1.00  1.01           H  
ATOM   1523  N   GLY A 101       4.510 -10.212 -15.097  1.00  1.04           N  
ATOM   1524  CA  GLY A 101       3.137 -10.315 -14.640  1.00  1.04           C  
ATOM   1525  C   GLY A 101       3.102 -11.220 -13.408  1.00  1.04           C  
ATOM   1526  O   GLY A 101       2.567 -10.837 -12.358  1.00  1.04           O  
ATOM   1527  H   GLY A 101       4.734 -10.360 -16.083  1.00  1.04           H  
ATOM   1528 1HA  GLY A 101       2.749  -9.326 -14.398  1.00  1.04           H  
ATOM   1529 2HA  GLY A 101       2.520 -10.737 -15.434  1.00  1.04           H  
ATOM   1530  N   GLU A 102       3.675 -12.421 -13.541  1.00  1.07           N  
ATOM   1531  CA  GLU A 102       3.729 -13.361 -12.426  1.00  1.07           C  
ATOM   1532  C   GLU A 102       4.506 -12.809 -11.205  1.00  1.07           C  
ATOM   1533  O   GLU A 102       4.075 -13.003 -10.062  1.00  1.07           O  
ATOM   1534  CB  GLU A 102       4.296 -14.708 -12.888  1.00  1.07           C  
ATOM   1535  CG  GLU A 102       4.311 -15.761 -11.789  1.00  1.07           C  
ATOM   1536  CD  GLU A 102       4.669 -17.167 -12.257  1.00  1.07           C  
ATOM   1537  OE1 GLU A 102       4.582 -17.437 -13.424  1.00  1.07           O  
ATOM   1538  OE2 GLU A 102       5.045 -17.969 -11.412  1.00  1.07           O  
ATOM   1539  H   GLU A 102       4.083 -12.675 -14.446  1.00  1.07           H  
ATOM   1540  HA  GLU A 102       2.706 -13.544 -12.103  1.00  1.07           H  
ATOM   1541 1HB  GLU A 102       3.708 -15.087 -13.723  1.00  1.07           H  
ATOM   1542 2HB  GLU A 102       5.318 -14.572 -13.242  1.00  1.07           H  
ATOM   1543 1HG  GLU A 102       5.032 -15.448 -11.034  1.00  1.07           H  
ATOM   1544 2HG  GLU A 102       3.327 -15.778 -11.324  1.00  1.07           H  
ATOM   1545  N   LEU A 103       5.613 -12.075 -11.430  1.00  1.11           N  
ATOM   1546  CA  LEU A 103       6.388 -11.535 -10.304  1.00  1.11           C  
ATOM   1547  C   LEU A 103       5.529 -10.592  -9.488  1.00  1.11           C  
ATOM   1548  O   LEU A 103       5.589 -10.584  -8.260  1.00  1.11           O  
ATOM   1549  CB  LEU A 103       7.584 -10.670 -10.752  1.00  1.11           C  
ATOM   1550  CG  LEU A 103       8.765 -11.324 -11.477  1.00  1.11           C  
ATOM   1551  CD1 LEU A 103       9.733 -10.204 -11.925  1.00  1.11           C  
ATOM   1552  CD2 LEU A 103       9.441 -12.311 -10.578  1.00  1.11           C  
ATOM   1553  H   LEU A 103       5.936 -11.942 -12.389  1.00  1.11           H  
ATOM   1554  HA  LEU A 103       6.723 -12.358  -9.674  1.00  1.11           H  
ATOM   1555 1HB  LEU A 103       7.202  -9.893 -11.409  1.00  1.11           H  
ATOM   1556 2HB  LEU A 103       7.988 -10.175  -9.871  1.00  1.11           H  
ATOM   1557  HG  LEU A 103       8.413 -11.839 -12.357  1.00  1.11           H  
ATOM   1558 1HD1 LEU A 103      10.581 -10.635 -12.455  1.00  1.11           H  
ATOM   1559 2HD1 LEU A 103       9.227  -9.512 -12.568  1.00  1.11           H  
ATOM   1560 3HD1 LEU A 103      10.081  -9.667 -11.056  1.00  1.11           H  
ATOM   1561 1HD2 LEU A 103      10.276 -12.769 -11.108  1.00  1.11           H  
ATOM   1562 2HD2 LEU A 103       9.806 -11.800  -9.693  1.00  1.11           H  
ATOM   1563 3HD2 LEU A 103       8.731 -13.083 -10.284  1.00  1.11           H  
ATOM   1564  N   ILE A 104       4.697  -9.817 -10.178  1.00  1.18           N  
ATOM   1565  CA  ILE A 104       3.856  -8.840  -9.517  1.00  1.18           C  
ATOM   1566  C   ILE A 104       2.729  -9.544  -8.768  1.00  1.18           C  
ATOM   1567  O   ILE A 104       2.431  -9.219  -7.615  1.00  1.18           O  
ATOM   1568  CB  ILE A 104       3.324  -7.801 -10.514  1.00  1.18           C  
ATOM   1569  CG1 ILE A 104       4.513  -7.089 -11.125  1.00  1.18           C  
ATOM   1570  CG2 ILE A 104       2.417  -6.802  -9.810  1.00  1.18           C  
ATOM   1571  CD1 ILE A 104       5.372  -6.462 -10.115  1.00  1.18           C  
ATOM   1572  H   ILE A 104       4.693  -9.885 -11.199  1.00  1.18           H  
ATOM   1573  HA  ILE A 104       4.463  -8.300  -8.811  1.00  1.18           H  
ATOM   1574  HB  ILE A 104       2.782  -8.308 -11.318  1.00  1.18           H  
ATOM   1575 1HG1 ILE A 104       5.110  -7.799 -11.661  1.00  1.18           H  
ATOM   1576 2HG1 ILE A 104       4.165  -6.328 -11.823  1.00  1.18           H  
ATOM   1577 1HG2 ILE A 104       2.060  -6.065 -10.528  1.00  1.18           H  
ATOM   1578 2HG2 ILE A 104       1.568  -7.329  -9.378  1.00  1.18           H  
ATOM   1579 3HG2 ILE A 104       2.970  -6.303  -9.025  1.00  1.18           H  
ATOM   1580 1HD1 ILE A 104       6.210  -5.997 -10.595  1.00  1.18           H  
ATOM   1581 2HD1 ILE A 104       4.810  -5.725  -9.565  1.00  1.18           H  
ATOM   1582 3HD1 ILE A 104       5.732  -7.230  -9.438  1.00  1.18           H  
ATOM   1583  N   ALA A 105       2.136 -10.556  -9.396  1.00  1.29           N  
ATOM   1584  CA  ALA A 105       1.058 -11.324  -8.781  1.00  1.29           C  
ATOM   1585  C   ALA A 105       1.491 -11.963  -7.455  1.00  1.29           C  
ATOM   1586  O   ALA A 105       0.697 -12.074  -6.522  1.00  1.29           O  
ATOM   1587  CB  ALA A 105       0.591 -12.409  -9.732  1.00  1.29           C  
ATOM   1588  H   ALA A 105       2.422 -10.783 -10.351  1.00  1.29           H  
ATOM   1589  HA  ALA A 105       0.233 -10.640  -8.577  1.00  1.29           H  
ATOM   1590 1HB  ALA A 105      -0.231 -12.960  -9.284  1.00  1.29           H  
ATOM   1591 2HB  ALA A 105       0.264 -11.954 -10.668  1.00  1.29           H  
ATOM   1592 3HB  ALA A 105       1.420 -13.089  -9.931  1.00  1.29           H  
ATOM   1593  N   LYS A 106       2.759 -12.368  -7.375  1.00  1.45           N  
ATOM   1594  CA  LYS A 106       3.316 -13.015  -6.188  1.00  1.45           C  
ATOM   1595  C   LYS A 106       3.909 -12.079  -5.127  1.00  1.45           C  
ATOM   1596  O   LYS A 106       4.491 -12.556  -4.149  1.00  1.45           O  
ATOM   1597  CB  LYS A 106       4.390 -14.016  -6.594  1.00  1.45           C  
ATOM   1598  CG  LYS A 106       3.874 -15.209  -7.365  1.00  1.45           C  
ATOM   1599  CD  LYS A 106       4.997 -16.164  -7.708  1.00  1.45           C  
ATOM   1600  CE  LYS A 106       4.477 -17.373  -8.453  1.00  1.45           C  
ATOM   1601  NZ  LYS A 106       5.579 -18.278  -8.880  1.00  1.45           N  
ATOM   1602  H   LYS A 106       3.354 -12.270  -8.201  1.00  1.45           H  
ATOM   1603  HA  LYS A 106       2.508 -13.567  -5.710  1.00  1.45           H  
ATOM   1604 1HB  LYS A 106       5.122 -13.506  -7.232  1.00  1.45           H  
ATOM   1605 2HB  LYS A 106       4.914 -14.373  -5.711  1.00  1.45           H  
ATOM   1606 1HG  LYS A 106       3.120 -15.729  -6.779  1.00  1.45           H  
ATOM   1607 2HG  LYS A 106       3.416 -14.863  -8.295  1.00  1.45           H  
ATOM   1608 1HD  LYS A 106       5.722 -15.647  -8.342  1.00  1.45           H  
ATOM   1609 2HD  LYS A 106       5.498 -16.492  -6.800  1.00  1.45           H  
ATOM   1610 1HE  LYS A 106       3.791 -17.927  -7.819  1.00  1.45           H  
ATOM   1611 2HE  LYS A 106       3.939 -17.032  -9.321  1.00  1.45           H  
ATOM   1612 1HZ  LYS A 106       5.189 -19.061  -9.398  1.00  1.45           H  
ATOM   1613 2HZ  LYS A 106       6.226 -17.770  -9.482  1.00  1.45           H  
ATOM   1614 3HZ  LYS A 106       6.075 -18.616  -8.074  1.00  1.45           H  
ATOM   1615  N   LEU A 107       3.806 -10.767  -5.303  1.00  1.65           N  
ATOM   1616  CA  LEU A 107       4.408  -9.867  -4.326  1.00  1.65           C  
ATOM   1617  C   LEU A 107       3.766  -9.957  -2.939  1.00  1.65           C  
ATOM   1618  O   LEU A 107       2.568 -10.229  -2.834  1.00  1.65           O  
ATOM   1619  CB  LEU A 107       4.305  -8.425  -4.794  1.00  1.65           C  
ATOM   1620  CG  LEU A 107       5.117  -8.082  -5.964  1.00  1.65           C  
ATOM   1621  CD1 LEU A 107       4.750  -6.694  -6.379  1.00  1.65           C  
ATOM   1622  CD2 LEU A 107       6.587  -8.220  -5.620  1.00  1.65           C  
ATOM   1623  H   LEU A 107       3.315 -10.382  -6.115  1.00  1.65           H  
ATOM   1624  HA  LEU A 107       5.455 -10.129  -4.288  1.00  1.65           H  
ATOM   1625 1HB  LEU A 107       3.265  -8.229  -5.058  1.00  1.65           H  
ATOM   1626 2HB  LEU A 107       4.581  -7.759  -3.973  1.00  1.65           H  
ATOM   1627  HG  LEU A 107       4.905  -8.749  -6.760  1.00  1.65           H  
ATOM   1628 1HD1 LEU A 107       5.335  -6.397  -7.236  1.00  1.65           H  
ATOM   1629 2HD1 LEU A 107       3.689  -6.672  -6.630  1.00  1.65           H  
ATOM   1630 3HD1 LEU A 107       4.928  -6.030  -5.566  1.00  1.65           H  
ATOM   1631 1HD2 LEU A 107       7.172  -7.964  -6.494  1.00  1.65           H  
ATOM   1632 2HD2 LEU A 107       6.843  -7.569  -4.802  1.00  1.65           H  
ATOM   1633 3HD2 LEU A 107       6.793  -9.251  -5.333  1.00  1.65           H  
ATOM   1634  N   PRO A 108       4.555  -9.757  -1.863  1.00  1.88           N  
ATOM   1635  CA  PRO A 108       4.120  -9.675  -0.489  1.00  1.88           C  
ATOM   1636  C   PRO A 108       3.710  -8.248  -0.178  1.00  1.88           C  
ATOM   1637  O   PRO A 108       4.342  -7.303  -0.656  1.00  1.88           O  
ATOM   1638  OXT PRO A 108       2.690  -8.031   0.470  1.00  1.88           O  
ATOM   1639  CB  PRO A 108       5.379 -10.060   0.289  1.00  1.88           C  
ATOM   1640  CG  PRO A 108       6.524  -9.561  -0.580  1.00  1.88           C  
ATOM   1641  CD  PRO A 108       6.032  -9.702  -2.017  1.00  1.88           C  
ATOM   1642  HA  PRO A 108       3.293 -10.380  -0.315  1.00  1.88           H  
ATOM   1643 1HB  PRO A 108       5.363  -9.593   1.286  1.00  1.88           H  
ATOM   1644 2HB  PRO A 108       5.404 -11.150   0.444  1.00  1.88           H  
ATOM   1645 1HG  PRO A 108       6.767  -8.520  -0.318  1.00  1.88           H  
ATOM   1646 2HG  PRO A 108       7.430 -10.155  -0.383  1.00  1.88           H  
ATOM   1647 1HD  PRO A 108       6.345  -8.826  -2.600  1.00  1.88           H  
ATOM   1648 2HD  PRO A 108       6.419 -10.653  -2.424  1.00  1.88           H  
TER    1649
ENDMDL

REMARK ID 642362 MODEL 2 7mcf-n02
PFRMAT TS
TARGET 7mcf-n02
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   MET A   1       1.121  -0.429  -1.483  1.00  2.41           N  
ATOM      2  CA  MET A   1       1.700   0.182  -0.296  1.00  2.41           C  
ATOM      3  C   MET A   1       1.719   1.702  -0.438  1.00  2.41           C  
ATOM      4  O   MET A   1       2.031   2.225  -1.511  1.00  2.41           O  
ATOM      5  CB  MET A   1       3.126  -0.321  -0.108  1.00  2.41           C  
ATOM      6  CG  MET A   1       3.298  -1.816   0.170  1.00  2.41           C  
ATOM      7  SD  MET A   1       5.053  -2.275   0.312  1.00  2.41           S  
ATOM      8  CE  MET A   1       4.977  -4.042   0.564  1.00  2.41           C  
ATOM      9 1H   MET A   1       0.870  -1.386  -1.276  1.00  2.41           H  
ATOM     10 2H   MET A   1       0.295   0.088  -1.749  1.00  2.41           H  
ATOM     11 3H   MET A   1       1.794  -0.406  -2.235  1.00  2.41           H  
ATOM     12  HA  MET A   1       1.093  -0.080   0.567  1.00  2.41           H  
ATOM     13 1HB  MET A   1       3.695  -0.087  -1.000  1.00  2.41           H  
ATOM     14 2HB  MET A   1       3.584   0.218   0.722  1.00  2.41           H  
ATOM     15 1HG  MET A   1       2.794  -2.078   1.105  1.00  2.41           H  
ATOM     16 2HG  MET A   1       2.849  -2.400  -0.633  1.00  2.41           H  
ATOM     17 1HE  MET A   1       5.978  -4.430   0.640  1.00  2.41           H  
ATOM     18 2HE  MET A   1       4.420  -4.266   1.480  1.00  2.41           H  
ATOM     19 3HE  MET A   1       4.475  -4.516  -0.280  1.00  2.41           H  
ATOM     20  N   GLY A   2       1.402   2.414   0.640  1.00  2.25           N  
ATOM     21  CA  GLY A   2       1.446   3.877   0.607  1.00  2.25           C  
ATOM     22  C   GLY A   2       2.866   4.338   0.886  1.00  2.25           C  
ATOM     23  O   GLY A   2       3.716   3.513   1.217  1.00  2.25           O  
ATOM     24  H   GLY A   2       1.129   1.935   1.498  1.00  2.25           H  
ATOM     25 1HA  GLY A   2       1.117   4.239  -0.368  1.00  2.25           H  
ATOM     26 2HA  GLY A   2       0.767   4.281   1.356  1.00  2.25           H  
ATOM     27  N   GLU A   3       3.124   5.646   0.837  1.00  2.07           N  
ATOM     28  CA  GLU A   3       4.493   6.118   1.059  1.00  2.07           C  
ATOM     29  C   GLU A   3       5.029   5.817   2.456  1.00  2.07           C  
ATOM     30  O   GLU A   3       6.182   5.423   2.610  1.00  2.07           O  
ATOM     31  CB  GLU A   3       4.585   7.618   0.788  1.00  2.07           C  
ATOM     32  CG  GLU A   3       4.439   7.995  -0.684  1.00  2.07           C  
ATOM     33  CD  GLU A   3       4.469   9.489  -0.924  1.00  2.07           C  
ATOM     34  OE1 GLU A   3       4.474  10.228   0.032  1.00  2.07           O  
ATOM     35  OE2 GLU A   3       4.488   9.886  -2.066  1.00  2.07           O  
ATOM     36  H   GLU A   3       2.393   6.299   0.594  1.00  2.07           H  
ATOM     37  HA  GLU A   3       5.139   5.614   0.342  1.00  2.07           H  
ATOM     38 1HB  GLU A   3       3.811   8.139   1.350  1.00  2.07           H  
ATOM     39 2HB  GLU A   3       5.550   7.990   1.137  1.00  2.07           H  
ATOM     40 1HG  GLU A   3       5.250   7.531  -1.247  1.00  2.07           H  
ATOM     41 2HG  GLU A   3       3.499   7.591  -1.057  1.00  2.07           H  
ATOM     42  N   GLY A   4       4.194   5.956   3.486  1.00  1.89           N  
ATOM     43  CA  GLY A   4       4.676   5.676   4.838  1.00  1.89           C  
ATOM     44  C   GLY A   4       5.081   4.210   4.961  1.00  1.89           C  
ATOM     45  O   GLY A   4       6.096   3.867   5.586  1.00  1.89           O  
ATOM     46  H   GLY A   4       3.250   6.274   3.328  1.00  1.89           H  
ATOM     47 1HA  GLY A   4       5.532   6.315   5.059  1.00  1.89           H  
ATOM     48 2HA  GLY A   4       3.896   5.909   5.562  1.00  1.89           H  
ATOM     49  N   GLN A   5       4.270   3.347   4.350  1.00  1.71           N  
ATOM     50  CA  GLN A   5       4.499   1.917   4.379  1.00  1.71           C  
ATOM     51  C   GLN A   5       5.757   1.588   3.605  1.00  1.71           C  
ATOM     52  O   GLN A   5       6.574   0.791   4.056  1.00  1.71           O  
ATOM     53  CB  GLN A   5       3.297   1.180   3.794  1.00  1.71           C  
ATOM     54  CG  GLN A   5       2.042   1.264   4.643  1.00  1.71           C  
ATOM     55  CD  GLN A   5       0.830   0.620   3.986  1.00  1.71           C  
ATOM     56  OE1 GLN A   5       0.517   0.852   2.804  1.00  1.71           O  
ATOM     57  NE2 GLN A   5       0.127  -0.205   4.755  1.00  1.71           N  
ATOM     58  H   GLN A   5       3.477   3.709   3.843  1.00  1.71           H  
ATOM     59  HA  GLN A   5       4.642   1.604   5.413  1.00  1.71           H  
ATOM     60 1HB  GLN A   5       3.075   1.588   2.815  1.00  1.71           H  
ATOM     61 2HB  GLN A   5       3.548   0.128   3.657  1.00  1.71           H  
ATOM     62 1HG  GLN A   5       2.227   0.756   5.589  1.00  1.71           H  
ATOM     63 2HG  GLN A   5       1.816   2.314   4.823  1.00  1.71           H  
ATOM     64 1HE2 GLN A   5      -0.686  -0.664   4.391  1.00  1.71           H  
ATOM     65 2HE2 GLN A   5       0.406  -0.368   5.703  1.00  1.71           H  
ATOM     66  N   LEU A   6       5.952   2.250   2.468  1.00  1.55           N  
ATOM     67  CA  LEU A   6       7.145   2.026   1.680  1.00  1.55           C  
ATOM     68  C   LEU A   6       8.397   2.472   2.397  1.00  1.55           C  
ATOM     69  O   LEU A   6       9.376   1.744   2.426  1.00  1.55           O  
ATOM     70  CB  LEU A   6       7.003   2.725   0.335  1.00  1.55           C  
ATOM     71  CG  LEU A   6       6.023   2.038  -0.565  1.00  1.55           C  
ATOM     72  CD1 LEU A   6       5.698   2.902  -1.755  1.00  1.55           C  
ATOM     73  CD2 LEU A   6       6.661   0.706  -0.987  1.00  1.55           C  
ATOM     74  H   LEU A   6       5.243   2.897   2.127  1.00  1.55           H  
ATOM     75  HA  LEU A   6       7.224   0.961   1.490  1.00  1.55           H  
ATOM     76 1HB  LEU A   6       6.663   3.742   0.500  1.00  1.55           H  
ATOM     77 2HB  LEU A   6       7.969   2.753  -0.159  1.00  1.55           H  
ATOM     78  HG  LEU A   6       5.104   1.850  -0.032  1.00  1.55           H  
ATOM     79 1HD1 LEU A   6       4.988   2.381  -2.397  1.00  1.55           H  
ATOM     80 2HD1 LEU A   6       5.249   3.831  -1.408  1.00  1.55           H  
ATOM     81 3HD1 LEU A   6       6.585   3.127  -2.306  1.00  1.55           H  
ATOM     82 1HD2 LEU A   6       5.980   0.162  -1.635  1.00  1.55           H  
ATOM     83 2HD2 LEU A   6       7.587   0.901  -1.517  1.00  1.55           H  
ATOM     84 3HD2 LEU A   6       6.874   0.111  -0.101  1.00  1.55           H  
ATOM     85  N   ASP A   7       8.388   3.601   3.081  1.00  1.43           N  
ATOM     86  CA  ASP A   7       9.629   3.950   3.758  1.00  1.43           C  
ATOM     87  C   ASP A   7       9.993   2.870   4.780  1.00  1.43           C  
ATOM     88  O   ASP A   7      11.161   2.463   4.888  1.00  1.43           O  
ATOM     89  CB  ASP A   7       9.514   5.295   4.455  1.00  1.43           C  
ATOM     90  CG  ASP A   7       9.473   6.471   3.499  1.00  1.43           C  
ATOM     91  OD1 ASP A   7       9.764   6.286   2.339  1.00  1.43           O  
ATOM     92  OD2 ASP A   7       9.167   7.556   3.943  1.00  1.43           O  
ATOM     93  H   ASP A   7       7.572   4.216   3.085  1.00  1.43           H  
ATOM     94  HA  ASP A   7      10.425   4.007   3.016  1.00  1.43           H  
ATOM     95 1HB  ASP A   7       8.592   5.305   5.047  1.00  1.43           H  
ATOM     96 2HB  ASP A   7      10.347   5.422   5.142  1.00  1.43           H  
ATOM     97  N   HIS A   8       8.973   2.348   5.483  1.00  1.33           N  
ATOM     98  CA  HIS A   8       9.177   1.283   6.460  1.00  1.33           C  
ATOM     99  C   HIS A   8       9.713   0.016   5.792  1.00  1.33           C  
ATOM    100  O   HIS A   8      10.747  -0.528   6.194  1.00  1.33           O  
ATOM    101  CB  HIS A   8       7.859   0.965   7.178  1.00  1.33           C  
ATOM    102  CG  HIS A   8       7.950  -0.132   8.192  1.00  1.33           C  
ATOM    103  ND1 HIS A   8       8.523   0.043   9.438  1.00  1.33           N  
ATOM    104  CD2 HIS A   8       7.541  -1.423   8.143  1.00  1.33           C  
ATOM    105  CE1 HIS A   8       8.458  -1.094  10.112  1.00  1.33           C  
ATOM    106  NE2 HIS A   8       7.867  -1.998   9.349  1.00  1.33           N  
ATOM    107  H   HIS A   8       8.029   2.726   5.353  1.00  1.33           H  
ATOM    108  HA  HIS A   8       9.904   1.605   7.203  1.00  1.33           H  
ATOM    109 1HB  HIS A   8       7.492   1.864   7.671  1.00  1.33           H  
ATOM    110 2HB  HIS A   8       7.111   0.677   6.452  1.00  1.33           H  
ATOM    111  HD2 HIS A   8       7.046  -1.910   7.301  1.00  1.33           H  
ATOM    112  HE1 HIS A   8       8.829  -1.256  11.123  1.00  1.33           H  
ATOM    113  HE2 HIS A   8       7.682  -2.958   9.606  1.00  1.33           H  
ATOM    114  N   VAL A   9       9.011  -0.438   4.759  1.00  1.25           N  
ATOM    115  CA  VAL A   9       9.354  -1.644   4.026  1.00  1.25           C  
ATOM    116  C   VAL A   9      10.682  -1.585   3.313  1.00  1.25           C  
ATOM    117  O   VAL A   9      11.470  -2.528   3.366  1.00  1.25           O  
ATOM    118  CB  VAL A   9       8.267  -1.958   3.005  1.00  1.25           C  
ATOM    119  CG1 VAL A   9       8.744  -3.013   2.119  1.00  1.25           C  
ATOM    120  CG2 VAL A   9       7.014  -2.430   3.744  1.00  1.25           C  
ATOM    121  H   VAL A   9       8.184   0.079   4.472  1.00  1.25           H  
ATOM    122  HA  VAL A   9       9.384  -2.463   4.743  1.00  1.25           H  
ATOM    123  HB  VAL A   9       8.042  -1.074   2.412  1.00  1.25           H  
ATOM    124 1HG1 VAL A   9       7.973  -3.257   1.399  1.00  1.25           H  
ATOM    125 2HG1 VAL A   9       9.637  -2.689   1.596  1.00  1.25           H  
ATOM    126 3HG1 VAL A   9       8.977  -3.859   2.736  1.00  1.25           H  
ATOM    127 1HG2 VAL A   9       6.234  -2.667   3.033  1.00  1.25           H  
ATOM    128 2HG2 VAL A   9       7.250  -3.314   4.329  1.00  1.25           H  
ATOM    129 3HG2 VAL A   9       6.667  -1.646   4.410  1.00  1.25           H  
ATOM    130  N   LEU A  10      10.950  -0.486   2.645  1.00  1.18           N  
ATOM    131  CA  LEU A  10      12.184  -0.349   1.918  1.00  1.18           C  
ATOM    132  C   LEU A  10      13.352  -0.395   2.895  1.00  1.18           C  
ATOM    133  O   LEU A  10      14.362  -1.065   2.646  1.00  1.18           O  
ATOM    134  CB  LEU A  10      12.164   0.986   1.195  1.00  1.18           C  
ATOM    135  CG  LEU A  10      11.107   1.143   0.047  1.00  1.18           C  
ATOM    136  CD1 LEU A  10      11.019   2.597  -0.420  1.00  1.18           C  
ATOM    137  CD2 LEU A  10      11.483   0.349  -1.046  1.00  1.18           C  
ATOM    138  H   LEU A  10      10.280   0.271   2.630  1.00  1.18           H  
ATOM    139  HA  LEU A  10      12.272  -1.170   1.209  1.00  1.18           H  
ATOM    140 1HB  LEU A  10      12.003   1.785   1.923  1.00  1.18           H  
ATOM    141 2HB  LEU A  10      13.120   1.102   0.760  1.00  1.18           H  
ATOM    142  HG  LEU A  10      10.135   0.821   0.397  1.00  1.18           H  
ATOM    143 1HD1 LEU A  10      10.280   2.678  -1.219  1.00  1.18           H  
ATOM    144 2HD1 LEU A  10      10.716   3.229   0.418  1.00  1.18           H  
ATOM    145 3HD1 LEU A  10      11.979   2.926  -0.793  1.00  1.18           H  
ATOM    146 1HD2 LEU A  10      10.754   0.482  -1.808  1.00  1.18           H  
ATOM    147 2HD2 LEU A  10      12.436   0.694  -1.386  1.00  1.18           H  
ATOM    148 3HD2 LEU A  10      11.535  -0.695  -0.751  1.00  1.18           H  
ATOM    149  N   SER A  11      13.185   0.267   4.057  1.00  1.13           N  
ATOM    150  CA  SER A  11      14.220   0.274   5.076  1.00  1.13           C  
ATOM    151  C   SER A  11      14.416  -1.137   5.616  1.00  1.13           C  
ATOM    152  O   SER A  11      15.554  -1.583   5.782  1.00  1.13           O  
ATOM    153  CB  SER A  11      13.833   1.202   6.215  1.00  1.13           C  
ATOM    154  OG  SER A  11      13.748   2.532   5.787  1.00  1.13           O  
ATOM    155  H   SER A  11      12.339   0.815   4.234  1.00  1.13           H  
ATOM    156  HA  SER A  11      15.154   0.613   4.628  1.00  1.13           H  
ATOM    157 1HB  SER A  11      12.875   0.892   6.629  1.00  1.13           H  
ATOM    158 2HB  SER A  11      14.571   1.120   7.008  1.00  1.13           H  
ATOM    159  HG  SER A  11      12.905   2.585   5.278  1.00  1.13           H  
ATOM    160  N   TYR A  12      13.299  -1.849   5.854  1.00  1.08           N  
ATOM    161  CA  TYR A  12      13.328  -3.225   6.334  1.00  1.08           C  
ATOM    162  C   TYR A  12      14.082  -4.145   5.421  1.00  1.08           C  
ATOM    163  O   TYR A  12      14.950  -4.886   5.873  1.00  1.08           O  
ATOM    164  CB  TYR A  12      11.925  -3.809   6.512  1.00  1.08           C  
ATOM    165  CG  TYR A  12      11.965  -5.316   6.764  1.00  1.08           C  
ATOM    166  CD1 TYR A  12      12.269  -5.821   8.015  1.00  1.08           C  
ATOM    167  CD2 TYR A  12      11.708  -6.195   5.702  1.00  1.08           C  
ATOM    168  CE1 TYR A  12      12.314  -7.192   8.212  1.00  1.08           C  
ATOM    169  CE2 TYR A  12      11.753  -7.560   5.897  1.00  1.08           C  
ATOM    170  CZ  TYR A  12      12.055  -8.060   7.151  1.00  1.08           C  
ATOM    171  OH  TYR A  12      12.099  -9.419   7.367  1.00  1.08           O  
ATOM    172  H   TYR A  12      12.392  -1.406   5.719  1.00  1.08           H  
ATOM    173  HA  TYR A  12      13.829  -3.236   7.300  1.00  1.08           H  
ATOM    174 1HB  TYR A  12      11.422  -3.321   7.349  1.00  1.08           H  
ATOM    175 2HB  TYR A  12      11.335  -3.630   5.625  1.00  1.08           H  
ATOM    176  HD1 TYR A  12      12.473  -5.142   8.843  1.00  1.08           H  
ATOM    177  HD2 TYR A  12      11.472  -5.798   4.716  1.00  1.08           H  
ATOM    178  HE1 TYR A  12      12.553  -7.590   9.197  1.00  1.08           H  
ATOM    179  HE2 TYR A  12      11.550  -8.240   5.066  1.00  1.08           H  
ATOM    180  HH  TYR A  12      12.280  -9.589   8.296  1.00  1.08           H  
ATOM    181  N   VAL A  13      13.770  -4.112   4.133  1.00  1.05           N  
ATOM    182  CA  VAL A  13      14.424  -5.030   3.225  1.00  1.05           C  
ATOM    183  C   VAL A  13      15.920  -4.789   3.222  1.00  1.05           C  
ATOM    184  O   VAL A  13      16.693  -5.733   3.345  1.00  1.05           O  
ATOM    185  CB  VAL A  13      13.854  -4.885   1.804  1.00  1.05           C  
ATOM    186  CG1 VAL A  13      14.689  -5.696   0.797  1.00  1.05           C  
ATOM    187  CG2 VAL A  13      12.419  -5.359   1.794  1.00  1.05           C  
ATOM    188  H   VAL A  13      13.049  -3.469   3.799  1.00  1.05           H  
ATOM    189  HA  VAL A  13      14.233  -6.046   3.570  1.00  1.05           H  
ATOM    190  HB  VAL A  13      13.894  -3.831   1.512  1.00  1.05           H  
ATOM    191 1HG1 VAL A  13      14.278  -5.569  -0.205  1.00  1.05           H  
ATOM    192 2HG1 VAL A  13      15.711  -5.332   0.815  1.00  1.05           H  
ATOM    193 3HG1 VAL A  13      14.671  -6.754   1.067  1.00  1.05           H  
ATOM    194 1HG2 VAL A  13      12.005  -5.237   0.801  1.00  1.05           H  
ATOM    195 2HG2 VAL A  13      12.385  -6.410   2.084  1.00  1.05           H  
ATOM    196 3HG2 VAL A  13      11.838  -4.775   2.498  1.00  1.05           H  
ATOM    197  N   VAL A  14      16.353  -3.538   3.149  1.00  1.02           N  
ATOM    198  CA  VAL A  14      17.787  -3.288   3.129  1.00  1.02           C  
ATOM    199  C   VAL A  14      18.454  -3.660   4.456  1.00  1.02           C  
ATOM    200  O   VAL A  14      19.529  -4.279   4.472  1.00  1.02           O  
ATOM    201  CB  VAL A  14      18.035  -1.832   2.752  1.00  1.02           C  
ATOM    202  CG1 VAL A  14      19.526  -1.457   2.857  1.00  1.02           C  
ATOM    203  CG2 VAL A  14      17.550  -1.673   1.364  1.00  1.02           C  
ATOM    204  H   VAL A  14      15.691  -2.759   3.077  1.00  1.02           H  
ATOM    205  HA  VAL A  14      18.224  -3.905   2.345  1.00  1.02           H  
ATOM    206  HB  VAL A  14      17.472  -1.176   3.425  1.00  1.02           H  
ATOM    207 1HG1 VAL A  14      19.662  -0.415   2.566  1.00  1.02           H  
ATOM    208 2HG1 VAL A  14      19.866  -1.593   3.885  1.00  1.02           H  
ATOM    209 3HG1 VAL A  14      20.109  -2.093   2.196  1.00  1.02           H  
ATOM    210 1HG2 VAL A  14      17.684  -0.663   1.061  1.00  1.02           H  
ATOM    211 2HG2 VAL A  14      18.105  -2.337   0.704  1.00  1.02           H  
ATOM    212 3HG2 VAL A  14      16.499  -1.926   1.338  1.00  1.02           H  
ATOM    213  N   ALA A  15      17.834  -3.279   5.580  1.00  1.00           N  
ATOM    214  CA  ALA A  15      18.386  -3.619   6.884  1.00  1.00           C  
ATOM    215  C   ALA A  15      18.460  -5.129   7.059  1.00  1.00           C  
ATOM    216  O   ALA A  15      19.417  -5.664   7.623  1.00  1.00           O  
ATOM    217  CB  ALA A  15      17.529  -3.030   7.987  1.00  1.00           C  
ATOM    218  H   ALA A  15      16.960  -2.757   5.538  1.00  1.00           H  
ATOM    219  HA  ALA A  15      19.393  -3.213   6.945  1.00  1.00           H  
ATOM    220 1HB  ALA A  15      17.957  -3.279   8.954  1.00  1.00           H  
ATOM    221 2HB  ALA A  15      17.483  -1.947   7.872  1.00  1.00           H  
ATOM    222 3HB  ALA A  15      16.522  -3.445   7.913  1.00  1.00           H  
ATOM    223  N   ALA A  16      17.444  -5.834   6.577  1.00  0.98           N  
ATOM    224  CA  ALA A  16      17.436  -7.274   6.668  1.00  0.98           C  
ATOM    225  C   ALA A  16      18.557  -7.859   5.815  1.00  0.98           C  
ATOM    226  O   ALA A  16      19.312  -8.704   6.283  1.00  0.98           O  
ATOM    227  CB  ALA A  16      16.086  -7.806   6.247  1.00  0.98           C  
ATOM    228  H   ALA A  16      16.654  -5.370   6.142  1.00  0.98           H  
ATOM    229  HA  ALA A  16      17.621  -7.554   7.704  1.00  0.98           H  
ATOM    230 1HB  ALA A  16      16.083  -8.882   6.336  1.00  0.98           H  
ATOM    231 2HB  ALA A  16      15.309  -7.382   6.883  1.00  0.98           H  
ATOM    232 3HB  ALA A  16      15.905  -7.513   5.227  1.00  0.98           H  
ATOM    233  N   ILE A  17      18.758  -7.319   4.603  1.00  0.97           N  
ATOM    234  CA  ILE A  17      19.797  -7.825   3.701  1.00  0.97           C  
ATOM    235  C   ILE A  17      21.176  -7.670   4.284  1.00  0.97           C  
ATOM    236  O   ILE A  17      22.012  -8.573   4.205  1.00  0.97           O  
ATOM    237  CB  ILE A  17      19.773  -7.170   2.336  1.00  0.97           C  
ATOM    238  CG1 ILE A  17      18.571  -7.577   1.643  1.00  0.97           C  
ATOM    239  CG2 ILE A  17      20.978  -7.661   1.554  1.00  0.97           C  
ATOM    240  CD1 ILE A  17      18.290  -6.779   0.442  1.00  0.97           C  
ATOM    241  H   ILE A  17      18.126  -6.594   4.266  1.00  0.97           H  
ATOM    242  HA  ILE A  17      19.607  -8.858   3.534  1.00  0.97           H  
ATOM    243  HB  ILE A  17      19.784  -6.082   2.433  1.00  0.97           H  
ATOM    244 1HG1 ILE A  17      18.705  -8.601   1.371  1.00  0.97           H  
ATOM    245 2HG1 ILE A  17      17.740  -7.523   2.312  1.00  0.97           H  
ATOM    246 1HG2 ILE A  17      20.979  -7.224   0.563  1.00  0.97           H  
ATOM    247 2HG2 ILE A  17      21.871  -7.380   2.082  1.00  0.97           H  
ATOM    248 3HG2 ILE A  17      20.938  -8.743   1.467  1.00  0.97           H  
ATOM    249 1HD1 ILE A  17      17.386  -7.150  -0.026  1.00  0.97           H  
ATOM    250 2HD1 ILE A  17      18.151  -5.737   0.724  1.00  0.97           H  
ATOM    251 3HD1 ILE A  17      19.123  -6.861  -0.249  1.00  0.97           H  
ATOM    252  N   SER A  18      21.398  -6.527   4.909  1.00  0.97           N  
ATOM    253  CA  SER A  18      22.652  -6.181   5.546  1.00  0.97           C  
ATOM    254  C   SER A  18      23.031  -7.173   6.652  1.00  0.97           C  
ATOM    255  O   SER A  18      24.170  -7.173   7.110  1.00  0.97           O  
ATOM    256  CB  SER A  18      22.543  -4.785   6.117  1.00  0.97           C  
ATOM    257  OG  SER A  18      22.344  -3.839   5.093  1.00  0.97           O  
ATOM    258  H   SER A  18      20.649  -5.831   4.919  1.00  0.97           H  
ATOM    259  HA  SER A  18      23.438  -6.204   4.796  1.00  0.97           H  
ATOM    260 1HB  SER A  18      21.713  -4.744   6.820  1.00  0.97           H  
ATOM    261 2HB  SER A  18      23.451  -4.547   6.666  1.00  0.97           H  
ATOM    262  HG  SER A  18      21.459  -4.052   4.717  1.00  0.97           H  
ATOM    263  N   ASN A  19      22.058  -7.949   7.149  1.00  0.96           N  
ATOM    264  CA  ASN A  19      22.279  -8.942   8.181  1.00  0.96           C  
ATOM    265  C   ASN A  19      22.110 -10.397   7.683  1.00  0.96           C  
ATOM    266  O   ASN A  19      22.062 -11.327   8.494  1.00  0.96           O  
ATOM    267  CB  ASN A  19      21.356  -8.636   9.345  1.00  0.96           C  
ATOM    268  CG  ASN A  19      21.789  -7.390  10.104  1.00  0.96           C  
ATOM    269  OD1 ASN A  19      22.709  -7.477  10.928  1.00  0.96           O  
ATOM    270  ND2 ASN A  19      21.189  -6.250   9.840  1.00  0.96           N  
ATOM    271  H   ASN A  19      21.119  -7.907   6.758  1.00  0.96           H  
ATOM    272  HA  ASN A  19      23.309  -8.848   8.526  1.00  0.96           H  
ATOM    273 1HB  ASN A  19      20.341  -8.482   8.963  1.00  0.96           H  
ATOM    274 2HB  ASN A  19      21.331  -9.482  10.029  1.00  0.96           H  
ATOM    275 1HD2 ASN A  19      21.467  -5.421  10.322  1.00  0.96           H  
ATOM    276 2HD2 ASN A  19      20.461  -6.189   9.132  1.00  0.96           H  
ATOM    277  N   LEU A  20      22.050 -10.610   6.362  1.00  0.95           N  
ATOM    278  CA  LEU A  20      21.924 -11.967   5.823  1.00  0.95           C  
ATOM    279  C   LEU A  20      23.304 -12.542   5.572  1.00  0.95           C  
ATOM    280  O   LEU A  20      24.125 -11.841   5.001  1.00  0.95           O  
ATOM    281  CB  LEU A  20      21.203 -11.958   4.481  1.00  0.95           C  
ATOM    282  CG  LEU A  20      19.766 -11.506   4.445  1.00  0.95           C  
ATOM    283  CD1 LEU A  20      19.309 -11.443   2.966  1.00  0.95           C  
ATOM    284  CD2 LEU A  20      18.914 -12.447   5.251  1.00  0.95           C  
ATOM    285  H   LEU A  20      22.087  -9.825   5.712  1.00  0.95           H  
ATOM    286  HA  LEU A  20      21.357 -12.554   6.529  1.00  0.95           H  
ATOM    287 1HB  LEU A  20      21.735 -11.254   3.861  1.00  0.95           H  
ATOM    288 2HB  LEU A  20      21.266 -12.948   4.027  1.00  0.95           H  
ATOM    289  HG  LEU A  20      19.688 -10.548   4.871  1.00  0.95           H  
ATOM    290 1HD1 LEU A  20      18.270 -11.115   2.905  1.00  0.95           H  
ATOM    291 2HD1 LEU A  20      19.939 -10.758   2.412  1.00  0.95           H  
ATOM    292 3HD1 LEU A  20      19.408 -12.398   2.537  1.00  0.95           H  
ATOM    293 1HD2 LEU A  20      17.875 -12.110   5.223  1.00  0.95           H  
ATOM    294 2HD2 LEU A  20      18.982 -13.451   4.842  1.00  0.95           H  
ATOM    295 3HD2 LEU A  20      19.267 -12.454   6.283  1.00  0.95           H  
ATOM    296  N   PRO A  21      23.575 -13.819   5.841  1.00  0.93           N  
ATOM    297  CA  PRO A  21      24.870 -14.413   5.600  1.00  0.93           C  
ATOM    298  C   PRO A  21      25.303 -14.155   4.170  1.00  0.93           C  
ATOM    299  O   PRO A  21      24.521 -14.315   3.233  1.00  0.93           O  
ATOM    300  CB  PRO A  21      24.596 -15.897   5.843  1.00  0.93           C  
ATOM    301  CG  PRO A  21      23.461 -15.900   6.853  1.00  0.93           C  
ATOM    302  CD  PRO A  21      22.581 -14.724   6.449  1.00  0.93           C  
ATOM    303  HA  PRO A  21      25.599 -14.008   6.317  1.00  0.93           H  
ATOM    304 1HB  PRO A  21      24.331 -16.390   4.896  1.00  0.93           H  
ATOM    305 2HB  PRO A  21      25.506 -16.391   6.218  1.00  0.93           H  
ATOM    306 1HG  PRO A  21      22.927 -16.863   6.823  1.00  0.93           H  
ATOM    307 2HG  PRO A  21      23.863 -15.791   7.870  1.00  0.93           H  
ATOM    308 1HD  PRO A  21      21.806 -15.013   5.721  1.00  0.93           H  
ATOM    309 2HD  PRO A  21      22.165 -14.305   7.377  1.00  0.93           H  
ATOM    310  N   GLY A  22      26.568 -13.783   4.010  1.00  0.91           N  
ATOM    311  CA  GLY A  22      27.119 -13.456   2.702  1.00  0.91           C  
ATOM    312  C   GLY A  22      27.108 -11.950   2.389  1.00  0.91           C  
ATOM    313  O   GLY A  22      27.741 -11.522   1.434  1.00  0.91           O  
ATOM    314  H   GLY A  22      27.163 -13.698   4.821  1.00  0.91           H  
ATOM    315 1HA  GLY A  22      28.139 -13.832   2.639  1.00  0.91           H  
ATOM    316 2HA  GLY A  22      26.542 -13.982   1.941  1.00  0.91           H  
ATOM    317  N   TYR A  23      26.418 -11.148   3.203  1.00  0.87           N  
ATOM    318  CA  TYR A  23      26.313  -9.682   3.050  1.00  0.87           C  
ATOM    319  C   TYR A  23      27.588  -8.833   3.055  1.00  0.87           C  
ATOM    320  O   TYR A  23      27.652  -7.816   2.368  1.00  0.87           O  
ATOM    321  CB  TYR A  23      25.466  -9.153   4.212  1.00  0.87           C  
ATOM    322  CG  TYR A  23      26.238  -9.192   5.606  1.00  0.87           C  
ATOM    323  CD1 TYR A  23      26.821  -8.057   6.115  1.00  0.87           C  
ATOM    324  CD2 TYR A  23      26.420 -10.391   6.312  1.00  0.87           C  
ATOM    325  CE1 TYR A  23      27.530  -8.101   7.312  1.00  0.87           C  
ATOM    326  CE2 TYR A  23      27.122 -10.424   7.483  1.00  0.87           C  
ATOM    327  CZ  TYR A  23      27.671  -9.285   7.985  1.00  0.87           C  
ATOM    328  OH  TYR A  23      28.381  -9.320   9.165  1.00  0.87           O  
ATOM    329  H   TYR A  23      25.866 -11.571   3.954  1.00  0.87           H  
ATOM    330  HA  TYR A  23      25.798  -9.488   2.111  1.00  0.87           H  
ATOM    331 1HB  TYR A  23      25.204  -8.112   4.010  1.00  0.87           H  
ATOM    332 2HB  TYR A  23      24.541  -9.683   4.293  1.00  0.87           H  
ATOM    333  HD1 TYR A  23      26.713  -7.134   5.581  1.00  0.87           H  
ATOM    334  HD2 TYR A  23      26.029 -11.302   5.949  1.00  0.87           H  
ATOM    335  HE1 TYR A  23      27.977  -7.204   7.720  1.00  0.87           H  
ATOM    336  HE2 TYR A  23      27.249 -11.367   8.012  1.00  0.87           H  
ATOM    337  HH  TYR A  23      28.668  -8.432   9.390  1.00  0.87           H  
ATOM    338  N   ALA A  24      28.605  -9.235   3.818  1.00  0.83           N  
ATOM    339  CA  ALA A  24      29.755  -8.354   4.060  1.00  0.83           C  
ATOM    340  C   ALA A  24      30.453  -7.762   2.817  1.00  0.83           C  
ATOM    341  O   ALA A  24      30.661  -6.544   2.783  1.00  0.83           O  
ATOM    342  CB  ALA A  24      30.764  -9.072   4.952  1.00  0.83           C  
ATOM    343  H   ALA A  24      28.531 -10.116   4.305  1.00  0.83           H  
ATOM    344  HA  ALA A  24      29.382  -7.513   4.633  1.00  0.83           H  
ATOM    345 1HB  ALA A  24      31.563  -8.378   5.209  1.00  0.83           H  
ATOM    346 2HB  ALA A  24      30.256  -9.391   5.864  1.00  0.83           H  
ATOM    347 3HB  ALA A  24      31.199  -9.931   4.488  1.00  0.83           H  
ATOM    348  N   PRO A  25      30.773  -8.522   1.753  1.00  0.79           N  
ATOM    349  CA  PRO A  25      31.431  -8.047   0.550  1.00  0.79           C  
ATOM    350  C   PRO A  25      30.618  -7.003  -0.191  1.00  0.79           C  
ATOM    351  O   PRO A  25      31.144  -6.331  -1.077  1.00  0.79           O  
ATOM    352  CB  PRO A  25      31.547  -9.301  -0.307  1.00  0.79           C  
ATOM    353  CG  PRO A  25      31.429 -10.439   0.664  1.00  0.79           C  
ATOM    354  CD  PRO A  25      30.453  -9.950   1.671  1.00  0.79           C  
ATOM    355  HA  PRO A  25      32.422  -7.652   0.813  1.00  0.79           H  
ATOM    356 1HB  PRO A  25      30.770  -9.296  -1.065  1.00  0.79           H  
ATOM    357 2HB  PRO A  25      32.507  -9.294  -0.842  1.00  0.79           H  
ATOM    358 1HG  PRO A  25      31.058 -11.335   0.152  1.00  0.79           H  
ATOM    359 2HG  PRO A  25      32.407 -10.691   1.092  1.00  0.79           H  
ATOM    360 1HD  PRO A  25      29.474 -10.040   1.247  1.00  0.79           H  
ATOM    361 2HD  PRO A  25      30.565 -10.507   2.571  1.00  0.79           H  
ATOM    362  N   PHE A  26      29.319  -6.922   0.111  1.00  0.75           N  
ATOM    363  CA  PHE A  26      28.433  -6.049  -0.611  1.00  0.75           C  
ATOM    364  C   PHE A  26      27.963  -4.857   0.220  1.00  0.75           C  
ATOM    365  O   PHE A  26      27.022  -4.162  -0.174  1.00  0.75           O  
ATOM    366  CB  PHE A  26      27.263  -6.904  -1.069  1.00  0.75           C  
ATOM    367  CG  PHE A  26      27.792  -8.146  -1.790  1.00  0.75           C  
ATOM    368  CD1 PHE A  26      27.760  -9.380  -1.150  1.00  0.75           C  
ATOM    369  CD2 PHE A  26      28.381  -8.080  -3.051  1.00  0.75           C  
ATOM    370  CE1 PHE A  26      28.283 -10.518  -1.743  1.00  0.75           C  
ATOM    371  CE2 PHE A  26      28.915  -9.223  -3.645  1.00  0.75           C  
ATOM    372  CZ  PHE A  26      28.865 -10.438  -2.986  1.00  0.75           C  
ATOM    373  H   PHE A  26      28.910  -7.455   0.877  1.00  0.75           H  
ATOM    374  HA  PHE A  26      28.961  -5.668  -1.487  1.00  0.75           H  
ATOM    375 1HB  PHE A  26      26.664  -7.220  -0.210  1.00  0.75           H  
ATOM    376 2HB  PHE A  26      26.647  -6.354  -1.743  1.00  0.75           H  
ATOM    377  HD1 PHE A  26      27.319  -9.447  -0.154  1.00  0.75           H  
ATOM    378  HD2 PHE A  26      28.436  -7.119  -3.569  1.00  0.75           H  
ATOM    379  HE1 PHE A  26      28.240 -11.470  -1.212  1.00  0.75           H  
ATOM    380  HE2 PHE A  26      29.379  -9.160  -4.628  1.00  0.75           H  
ATOM    381  HZ  PHE A  26      29.287 -11.332  -3.450  1.00  0.75           H  
ATOM    382  N   LEU A  27      28.654  -4.577   1.336  1.00  0.73           N  
ATOM    383  CA  LEU A  27      28.322  -3.420   2.182  1.00  0.73           C  
ATOM    384  C   LEU A  27      28.927  -2.104   1.706  1.00  0.73           C  
ATOM    385  O   LEU A  27      28.658  -1.046   2.279  1.00  0.73           O  
ATOM    386  CB  LEU A  27      28.800  -3.640   3.614  1.00  0.73           C  
ATOM    387  CG  LEU A  27      28.115  -4.715   4.404  1.00  0.73           C  
ATOM    388  CD1 LEU A  27      28.856  -4.873   5.710  1.00  0.73           C  
ATOM    389  CD2 LEU A  27      26.655  -4.308   4.651  1.00  0.73           C  
ATOM    390  H   LEU A  27      29.409  -5.203   1.634  1.00  0.73           H  
ATOM    391  HA  LEU A  27      27.248  -3.316   2.195  1.00  0.73           H  
ATOM    392 1HB  LEU A  27      29.859  -3.898   3.576  1.00  0.73           H  
ATOM    393 2HB  LEU A  27      28.697  -2.704   4.161  1.00  0.73           H  
ATOM    394  HG  LEU A  27      28.143  -5.655   3.858  1.00  0.73           H  
ATOM    395 1HD1 LEU A  27      28.392  -5.621   6.294  1.00  0.73           H  
ATOM    396 2HD1 LEU A  27      29.891  -5.158   5.505  1.00  0.73           H  
ATOM    397 3HD1 LEU A  27      28.839  -3.932   6.255  1.00  0.73           H  
ATOM    398 1HD2 LEU A  27      26.136  -5.066   5.229  1.00  0.73           H  
ATOM    399 2HD2 LEU A  27      26.630  -3.367   5.197  1.00  0.73           H  
ATOM    400 3HD2 LEU A  27      26.159  -4.179   3.707  1.00  0.73           H  
ATOM    401  N   ALA A  28      29.759  -2.166   0.683  1.00  0.72           N  
ATOM    402  CA  ALA A  28      30.450  -0.989   0.185  1.00  0.72           C  
ATOM    403  C   ALA A  28      30.827  -1.194  -1.284  1.00  0.72           C  
ATOM    404  O   ALA A  28      30.810  -2.333  -1.752  1.00  0.72           O  
ATOM    405  CB  ALA A  28      31.677  -0.733   1.044  1.00  0.72           C  
ATOM    406  H   ALA A  28      29.927  -3.061   0.248  1.00  0.72           H  
ATOM    407  HA  ALA A  28      29.763  -0.152   0.264  1.00  0.72           H  
ATOM    408 1HB  ALA A  28      32.212   0.141   0.728  1.00  0.72           H  
ATOM    409 2HB  ALA A  28      31.368  -0.597   2.080  1.00  0.72           H  
ATOM    410 3HB  ALA A  28      32.342  -1.592   0.975  1.00  0.72           H  
ATOM    411  N   PRO A  29      31.138  -0.128  -2.047  1.00  0.73           N  
ATOM    412  CA  PRO A  29      31.575  -0.192  -3.426  1.00  0.73           C  
ATOM    413  C   PRO A  29      32.807  -1.063  -3.528  1.00  0.73           C  
ATOM    414  O   PRO A  29      33.613  -1.126  -2.598  1.00  0.73           O  
ATOM    415  CB  PRO A  29      31.892   1.267  -3.757  1.00  0.73           C  
ATOM    416  CG  PRO A  29      31.035   2.075  -2.818  1.00  0.73           C  
ATOM    417  CD  PRO A  29      30.987   1.269  -1.540  1.00  0.73           C  
ATOM    418  HA  PRO A  29      30.755  -0.581  -4.048  1.00  0.73           H  
ATOM    419 1HB  PRO A  29      32.967   1.451  -3.626  1.00  0.73           H  
ATOM    420 2HB  PRO A  29      31.663   1.465  -4.814  1.00  0.73           H  
ATOM    421 1HG  PRO A  29      31.461   3.077  -2.677  1.00  0.73           H  
ATOM    422 2HG  PRO A  29      30.030   2.215  -3.253  1.00  0.73           H  
ATOM    423 1HD  PRO A  29      31.808   1.563  -0.890  1.00  0.73           H  
ATOM    424 2HD  PRO A  29      29.998   1.444  -1.098  1.00  0.73           H  
ATOM    425  N   ILE A  30      32.972  -1.726  -4.662  1.00  0.74           N  
ATOM    426  CA  ILE A  30      34.108  -2.616  -4.808  1.00  0.74           C  
ATOM    427  C   ILE A  30      35.361  -1.894  -5.270  1.00  0.74           C  
ATOM    428  O   ILE A  30      35.460  -1.390  -6.394  1.00  0.74           O  
ATOM    429  CB  ILE A  30      33.757  -3.735  -5.801  1.00  0.74           C  
ATOM    430  CG1 ILE A  30      32.493  -4.447  -5.306  1.00  0.74           C  
ATOM    431  CG2 ILE A  30      34.901  -4.716  -5.979  1.00  0.74           C  
ATOM    432  CD1 ILE A  30      32.629  -5.036  -3.927  1.00  0.74           C  
ATOM    433  H   ILE A  30      32.296  -1.637  -5.406  1.00  0.74           H  
ATOM    434  HA  ILE A  30      34.316  -3.070  -3.839  1.00  0.74           H  
ATOM    435  HB  ILE A  30      33.525  -3.292  -6.769  1.00  0.74           H  
ATOM    436 1HG1 ILE A  30      31.665  -3.739  -5.297  1.00  0.74           H  
ATOM    437 2HG1 ILE A  30      32.255  -5.247  -5.979  1.00  0.74           H  
ATOM    438 1HG2 ILE A  30      34.616  -5.485  -6.686  1.00  0.74           H  
ATOM    439 2HG2 ILE A  30      35.779  -4.192  -6.349  1.00  0.74           H  
ATOM    440 3HG2 ILE A  30      35.120  -5.172  -5.024  1.00  0.74           H  
ATOM    441 1HD1 ILE A  30      31.696  -5.529  -3.641  1.00  0.74           H  
ATOM    442 2HD1 ILE A  30      33.438  -5.765  -3.919  1.00  0.74           H  
ATOM    443 3HD1 ILE A  30      32.849  -4.244  -3.207  1.00  0.74           H  
ATOM    444  N   ASN A  31      36.356  -1.881  -4.399  1.00  0.76           N  
ATOM    445  CA  ASN A  31      37.589  -1.188  -4.699  1.00  0.76           C  
ATOM    446  C   ASN A  31      38.486  -2.084  -5.510  1.00  0.76           C  
ATOM    447  O   ASN A  31      39.431  -2.681  -4.995  1.00  0.76           O  
ATOM    448  CB  ASN A  31      38.254  -0.716  -3.424  1.00  0.76           C  
ATOM    449  CG  ASN A  31      39.492   0.118  -3.677  1.00  0.76           C  
ATOM    450  OD1 ASN A  31      40.113   0.020  -4.749  1.00  0.76           O  
ATOM    451  ND2 ASN A  31      39.855   0.934  -2.717  1.00  0.76           N  
ATOM    452  H   ASN A  31      36.228  -2.322  -3.499  1.00  0.76           H  
ATOM    453  HA  ASN A  31      37.360  -0.313  -5.311  1.00  0.76           H  
ATOM    454 1HB  ASN A  31      37.544  -0.127  -2.841  1.00  0.76           H  
ATOM    455 2HB  ASN A  31      38.531  -1.583  -2.823  1.00  0.76           H  
ATOM    456 1HD2 ASN A  31      40.664   1.513  -2.827  1.00  0.76           H  
ATOM    457 2HD2 ASN A  31      39.322   0.980  -1.872  1.00  0.76           H  
ATOM    458  N   GLY A  32      38.211  -2.108  -6.806  1.00  0.79           N  
ATOM    459  CA  GLY A  32      38.913  -2.970  -7.742  1.00  0.79           C  
ATOM    460  C   GLY A  32      40.425  -2.757  -7.731  1.00  0.79           C  
ATOM    461  O   GLY A  32      41.196  -3.683  -7.969  1.00  0.79           O  
ATOM    462  H   GLY A  32      37.398  -1.567  -7.107  1.00  0.79           H  
ATOM    463 1HA  GLY A  32      38.695  -4.001  -7.482  1.00  0.79           H  
ATOM    464 2HA  GLY A  32      38.525  -2.810  -8.749  1.00  0.79           H  
ATOM    465  N   GLU A  33      40.897  -1.554  -7.427  1.00  0.81           N  
ATOM    466  CA  GLU A  33      42.344  -1.406  -7.421  1.00  0.81           C  
ATOM    467  C   GLU A  33      42.941  -2.105  -6.194  1.00  0.81           C  
ATOM    468  O   GLU A  33      43.845  -2.932  -6.318  1.00  0.81           O  
ATOM    469  CB  GLU A  33      42.734   0.072  -7.437  1.00  0.81           C  
ATOM    470  CG  GLU A  33      42.400   0.796  -8.748  1.00  0.81           C  
ATOM    471  CD  GLU A  33      42.744   2.275  -8.733  1.00  0.81           C  
ATOM    472  OE1 GLU A  33      43.185   2.759  -7.717  1.00  0.81           O  
ATOM    473  OE2 GLU A  33      42.562   2.914  -9.743  1.00  0.81           O  
ATOM    474  H   GLU A  33      40.275  -0.787  -7.205  1.00  0.81           H  
ATOM    475  HA  GLU A  33      42.749  -1.880  -8.316  1.00  0.81           H  
ATOM    476 1HB  GLU A  33      42.218   0.590  -6.626  1.00  0.81           H  
ATOM    477 2HB  GLU A  33      43.804   0.168  -7.258  1.00  0.81           H  
ATOM    478 1HG  GLU A  33      42.945   0.316  -9.560  1.00  0.81           H  
ATOM    479 2HG  GLU A  33      41.334   0.679  -8.945  1.00  0.81           H  
ATOM    480  N   ALA A  34      42.384  -1.837  -5.010  1.00  0.82           N  
ATOM    481  CA  ALA A  34      42.879  -2.439  -3.766  1.00  0.82           C  
ATOM    482  C   ALA A  34      42.764  -3.955  -3.778  1.00  0.82           C  
ATOM    483  O   ALA A  34      43.595  -4.668  -3.213  1.00  0.82           O  
ATOM    484  CB  ALA A  34      42.112  -1.909  -2.576  1.00  0.82           C  
ATOM    485  H   ALA A  34      41.604  -1.182  -4.967  1.00  0.82           H  
ATOM    486  HA  ALA A  34      43.931  -2.178  -3.663  1.00  0.82           H  
ATOM    487 1HB  ALA A  34      42.508  -2.347  -1.663  1.00  0.82           H  
ATOM    488 2HB  ALA A  34      42.210  -0.828  -2.535  1.00  0.82           H  
ATOM    489 3HB  ALA A  34      41.062  -2.181  -2.683  1.00  0.82           H  
ATOM    490  N   LEU A  35      41.715  -4.436  -4.427  1.00  0.82           N  
ATOM    491  CA  LEU A  35      41.388  -5.845  -4.502  1.00  0.82           C  
ATOM    492  C   LEU A  35      42.038  -6.568  -5.672  1.00  0.82           C  
ATOM    493  O   LEU A  35      41.808  -7.762  -5.859  1.00  0.82           O  
ATOM    494  CB  LEU A  35      39.877  -5.971  -4.616  1.00  0.82           C  
ATOM    495  CG  LEU A  35      39.100  -5.430  -3.423  1.00  0.82           C  
ATOM    496  CD1 LEU A  35      37.630  -5.471  -3.737  1.00  0.82           C  
ATOM    497  CD2 LEU A  35      39.431  -6.247  -2.205  1.00  0.82           C  
ATOM    498  H   LEU A  35      41.068  -3.773  -4.856  1.00  0.82           H  
ATOM    499  HA  LEU A  35      41.719  -6.319  -3.580  1.00  0.82           H  
ATOM    500 1HB  LEU A  35      39.553  -5.422  -5.500  1.00  0.82           H  
ATOM    501 2HB  LEU A  35      39.619  -7.020  -4.742  1.00  0.82           H  
ATOM    502  HG  LEU A  35      39.379  -4.397  -3.240  1.00  0.82           H  
ATOM    503 1HD1 LEU A  35      37.061  -5.073  -2.900  1.00  0.82           H  
ATOM    504 2HD1 LEU A  35      37.459  -4.861  -4.618  1.00  0.82           H  
ATOM    505 3HD1 LEU A  35      37.322  -6.497  -3.932  1.00  0.82           H  
ATOM    506 1HD2 LEU A  35      38.881  -5.861  -1.347  1.00  0.82           H  
ATOM    507 2HD2 LEU A  35      39.152  -7.287  -2.378  1.00  0.82           H  
ATOM    508 3HD2 LEU A  35      40.503  -6.185  -2.009  1.00  0.82           H  
ATOM    509  N   ASN A  36      42.846  -5.860  -6.466  1.00  0.81           N  
ATOM    510  CA  ASN A  36      43.475  -6.430  -7.653  1.00  0.81           C  
ATOM    511  C   ASN A  36      42.463  -7.004  -8.650  1.00  0.81           C  
ATOM    512  O   ASN A  36      42.687  -8.060  -9.247  1.00  0.81           O  
ATOM    513  CB  ASN A  36      44.503  -7.482  -7.269  1.00  0.81           C  
ATOM    514  CG  ASN A  36      45.651  -6.906  -6.479  1.00  0.81           C  
ATOM    515  OD1 ASN A  36      46.245  -5.891  -6.864  1.00  0.81           O  
ATOM    516  ND2 ASN A  36      45.975  -7.538  -5.376  1.00  0.81           N  
ATOM    517  H   ASN A  36      43.040  -4.879  -6.259  1.00  0.81           H  
ATOM    518  HA  ASN A  36      43.998  -5.621  -8.167  1.00  0.81           H  
ATOM    519 1HB  ASN A  36      44.044  -8.280  -6.693  1.00  0.81           H  
ATOM    520 2HB  ASN A  36      44.900  -7.934  -8.176  1.00  0.81           H  
ATOM    521 1HD2 ASN A  36      46.727  -7.201  -4.808  1.00  0.81           H  
ATOM    522 2HD2 ASN A  36      45.467  -8.354  -5.100  1.00  0.81           H  
ATOM    523  N   LEU A  37      41.366  -6.272  -8.854  1.00  0.79           N  
ATOM    524  CA  LEU A  37      40.309  -6.624  -9.786  1.00  0.79           C  
ATOM    525  C   LEU A  37      40.088  -5.425 -10.730  1.00  0.79           C  
ATOM    526  O   LEU A  37      38.981  -4.882 -10.773  1.00  0.79           O  
ATOM    527  CB  LEU A  37      39.001  -6.837  -9.009  1.00  0.79           C  
ATOM    528  CG  LEU A  37      38.986  -7.890  -7.915  1.00  0.79           C  
ATOM    529  CD1 LEU A  37      37.685  -7.756  -7.131  1.00  0.79           C  
ATOM    530  CD2 LEU A  37      39.128  -9.253  -8.504  1.00  0.79           C  
ATOM    531  H   LEU A  37      41.270  -5.407  -8.338  1.00  0.79           H  
ATOM    532  HA  LEU A  37      40.575  -7.520 -10.341  1.00  0.79           H  
ATOM    533 1HB  LEU A  37      38.714  -5.909  -8.564  1.00  0.79           H  
ATOM    534 2HB  LEU A  37      38.227  -7.115  -9.727  1.00  0.79           H  
ATOM    535  HG  LEU A  37      39.801  -7.713  -7.241  1.00  0.79           H  
ATOM    536 1HD1 LEU A  37      37.668  -8.491  -6.326  1.00  0.79           H  
ATOM    537 2HD1 LEU A  37      37.614  -6.753  -6.707  1.00  0.79           H  
ATOM    538 3HD1 LEU A  37      36.848  -7.928  -7.793  1.00  0.79           H  
ATOM    539 1HD2 LEU A  37      39.123  -9.995  -7.705  1.00  0.79           H  
ATOM    540 2HD2 LEU A  37      38.305  -9.441  -9.174  1.00  0.79           H  
ATOM    541 3HD2 LEU A  37      40.071  -9.315  -9.053  1.00  0.79           H  
ATOM    542  N   PRO A  38      41.091  -5.011 -11.536  1.00  0.77           N  
ATOM    543  CA  PRO A  38      41.088  -3.787 -12.330  1.00  0.77           C  
ATOM    544  C   PRO A  38      40.014  -3.758 -13.404  1.00  0.77           C  
ATOM    545  O   PRO A  38      39.601  -2.692 -13.857  1.00  0.77           O  
ATOM    546  CB  PRO A  38      42.477  -3.807 -12.977  1.00  0.77           C  
ATOM    547  CG  PRO A  38      42.875  -5.270 -12.995  1.00  0.77           C  
ATOM    548  CD  PRO A  38      42.291  -5.843 -11.737  1.00  0.77           C  
ATOM    549  HA  PRO A  38      40.984  -2.923 -11.655  1.00  0.77           H  
ATOM    550 1HB  PRO A  38      42.423  -3.370 -13.986  1.00  0.77           H  
ATOM    551 2HB  PRO A  38      43.169  -3.183 -12.394  1.00  0.77           H  
ATOM    552 1HG  PRO A  38      42.487  -5.757 -13.902  1.00  0.77           H  
ATOM    553 2HG  PRO A  38      43.971  -5.362 -13.032  1.00  0.77           H  
ATOM    554 1HD  PRO A  38      42.042  -6.901 -11.883  1.00  0.77           H  
ATOM    555 2HD  PRO A  38      43.015  -5.686 -10.939  1.00  0.77           H  
ATOM    556  N   ASN A  39      39.540  -4.937 -13.792  1.00  0.76           N  
ATOM    557  CA  ASN A  39      38.524  -5.069 -14.819  1.00  0.76           C  
ATOM    558  C   ASN A  39      37.108  -5.115 -14.258  1.00  0.76           C  
ATOM    559  O   ASN A  39      36.141  -5.280 -15.012  1.00  0.76           O  
ATOM    560  CB  ASN A  39      38.826  -6.321 -15.622  1.00  0.76           C  
ATOM    561  CG  ASN A  39      38.767  -7.570 -14.762  1.00  0.76           C  
ATOM    562  OD1 ASN A  39      38.819  -7.480 -13.524  1.00  0.76           O  
ATOM    563  ND2 ASN A  39      38.673  -8.718 -15.387  1.00  0.76           N  
ATOM    564  H   ASN A  39      39.910  -5.776 -13.376  1.00  0.76           H  
ATOM    565  HA  ASN A  39      38.585  -4.201 -15.479  1.00  0.76           H  
ATOM    566 1HB  ASN A  39      38.100  -6.415 -16.434  1.00  0.76           H  
ATOM    567 2HB  ASN A  39      39.816  -6.240 -16.069  1.00  0.76           H  
ATOM    568 1HD2 ASN A  39      38.634  -9.572 -14.867  1.00  0.76           H  
ATOM    569 2HD2 ASN A  39      38.638  -8.741 -16.386  1.00  0.76           H  
ATOM    570  N   TRP A  40      36.962  -4.857 -12.956  1.00  0.75           N  
ATOM    571  CA  TRP A  40      35.645  -4.881 -12.345  1.00  0.75           C  
ATOM    572  C   TRP A  40      34.711  -3.938 -13.078  1.00  0.75           C  
ATOM    573  O   TRP A  40      33.629  -4.342 -13.495  1.00  0.75           O  
ATOM    574  CB  TRP A  40      35.697  -4.505 -10.858  1.00  0.75           C  
ATOM    575  CG  TRP A  40      34.369  -4.674 -10.165  1.00  0.75           C  
ATOM    576  CD1 TRP A  40      33.381  -3.754 -10.028  1.00  0.75           C  
ATOM    577  CD2 TRP A  40      33.896  -5.869  -9.493  1.00  0.75           C  
ATOM    578  NE1 TRP A  40      32.313  -4.305  -9.349  1.00  0.75           N  
ATOM    579  CE2 TRP A  40      32.614  -5.596  -9.020  1.00  0.75           C  
ATOM    580  CE3 TRP A  40      34.446  -7.120  -9.264  1.00  0.75           C  
ATOM    581  CZ2 TRP A  40      31.863  -6.545  -8.343  1.00  0.75           C  
ATOM    582  CZ3 TRP A  40      33.703  -8.063  -8.565  1.00  0.75           C  
ATOM    583  CH2 TRP A  40      32.445  -7.787  -8.125  1.00  0.75           C  
ATOM    584  H   TRP A  40      37.780  -4.709 -12.363  1.00  0.75           H  
ATOM    585  HA  TRP A  40      35.235  -5.877 -12.427  1.00  0.75           H  
ATOM    586 1HB  TRP A  40      36.429  -5.138 -10.352  1.00  0.75           H  
ATOM    587 2HB  TRP A  40      36.024  -3.473 -10.745  1.00  0.75           H  
ATOM    588  HD1 TRP A  40      33.414  -2.738 -10.416  1.00  0.75           H  
ATOM    589  HE1 TRP A  40      31.452  -3.829  -9.138  1.00  0.75           H  
ATOM    590  HE3 TRP A  40      35.448  -7.352  -9.620  1.00  0.75           H  
ATOM    591  HZ2 TRP A  40      30.858  -6.336  -7.978  1.00  0.75           H  
ATOM    592  HZ3 TRP A  40      34.152  -9.039  -8.383  1.00  0.75           H  
ATOM    593  HH2 TRP A  40      31.888  -8.555  -7.587  1.00  0.75           H  
ATOM    594  N   ARG A  41      35.135  -2.684 -13.247  1.00  0.74           N  
ATOM    595  CA  ARG A  41      34.313  -1.636 -13.852  1.00  0.74           C  
ATOM    596  C   ARG A  41      33.958  -1.866 -15.325  1.00  0.74           C  
ATOM    597  O   ARG A  41      32.935  -1.374 -15.799  1.00  0.74           O  
ATOM    598  CB  ARG A  41      35.017  -0.299 -13.701  1.00  0.74           C  
ATOM    599  CG  ARG A  41      35.062   0.202 -12.257  1.00  0.74           C  
ATOM    600  CD  ARG A  41      35.826   1.470 -12.111  1.00  0.74           C  
ATOM    601  NE  ARG A  41      35.866   1.914 -10.720  1.00  0.74           N  
ATOM    602  CZ  ARG A  41      36.644   2.910 -10.250  1.00  0.74           C  
ATOM    603  NH1 ARG A  41      37.446   3.563 -11.063  1.00  0.74           N  
ATOM    604  NH2 ARG A  41      36.602   3.228  -8.967  1.00  0.74           N  
ATOM    605  H   ARG A  41      36.059  -2.445 -12.914  1.00  0.74           H  
ATOM    606  HA  ARG A  41      33.377  -1.589 -13.290  1.00  0.74           H  
ATOM    607 1HB  ARG A  41      36.041  -0.382 -14.066  1.00  0.74           H  
ATOM    608 2HB  ARG A  41      34.509   0.451 -14.307  1.00  0.74           H  
ATOM    609 1HG  ARG A  41      34.043   0.371 -11.904  1.00  0.74           H  
ATOM    610 2HG  ARG A  41      35.539  -0.556 -11.633  1.00  0.74           H  
ATOM    611 1HD  ARG A  41      36.851   1.318 -12.452  1.00  0.74           H  
ATOM    612 2HD  ARG A  41      35.356   2.252 -12.706  1.00  0.74           H  
ATOM    613  HE  ARG A  41      35.266   1.438 -10.058  1.00  0.74           H  
ATOM    614 1HH1 ARG A  41      37.479   3.319 -12.043  1.00  0.74           H  
ATOM    615 2HH1 ARG A  41      38.033   4.305 -10.708  1.00  0.74           H  
ATOM    616 1HH2 ARG A  41      35.986   2.725  -8.341  1.00  0.74           H  
ATOM    617 2HH2 ARG A  41      37.184   3.973  -8.612  1.00  0.74           H  
ATOM    618  N   ASP A  42      34.818  -2.567 -16.067  1.00  0.75           N  
ATOM    619  CA  ASP A  42      34.543  -2.814 -17.481  1.00  0.75           C  
ATOM    620  C   ASP A  42      33.467  -3.884 -17.620  1.00  0.75           C  
ATOM    621  O   ASP A  42      32.592  -3.811 -18.484  1.00  0.75           O  
ATOM    622  CB  ASP A  42      35.807  -3.255 -18.222  1.00  0.75           C  
ATOM    623  CG  ASP A  42      36.850  -2.144 -18.358  1.00  0.75           C  
ATOM    624  OD1 ASP A  42      36.530  -1.005 -18.100  1.00  0.75           O  
ATOM    625  OD2 ASP A  42      37.957  -2.450 -18.728  1.00  0.75           O  
ATOM    626  H   ASP A  42      35.649  -2.955 -15.639  1.00  0.75           H  
ATOM    627  HA  ASP A  42      34.173  -1.894 -17.933  1.00  0.75           H  
ATOM    628 1HB  ASP A  42      36.259  -4.094 -17.683  1.00  0.75           H  
ATOM    629 2HB  ASP A  42      35.538  -3.613 -19.215  1.00  0.75           H  
ATOM    630  N   ILE A  43      33.539  -4.870 -16.736  1.00  0.76           N  
ATOM    631  CA  ILE A  43      32.605  -5.982 -16.690  1.00  0.76           C  
ATOM    632  C   ILE A  43      31.274  -5.596 -16.043  1.00  0.76           C  
ATOM    633  O   ILE A  43      30.213  -6.026 -16.495  1.00  0.76           O  
ATOM    634  CB  ILE A  43      33.242  -7.178 -15.991  1.00  0.76           C  
ATOM    635  CG1 ILE A  43      34.400  -7.690 -16.845  1.00  0.76           C  
ATOM    636  CG2 ILE A  43      32.214  -8.280 -15.752  1.00  0.76           C  
ATOM    637  CD1 ILE A  43      35.278  -8.676 -16.152  1.00  0.76           C  
ATOM    638  H   ILE A  43      34.308  -4.865 -16.062  1.00  0.76           H  
ATOM    639  HA  ILE A  43      32.396  -6.284 -17.714  1.00  0.76           H  
ATOM    640  HB  ILE A  43      33.664  -6.841 -15.047  1.00  0.76           H  
ATOM    641 1HG1 ILE A  43      33.990  -8.160 -17.736  1.00  0.76           H  
ATOM    642 2HG1 ILE A  43      35.016  -6.842 -17.149  1.00  0.76           H  
ATOM    643 1HG2 ILE A  43      32.702  -9.099 -15.266  1.00  0.76           H  
ATOM    644 2HG2 ILE A  43      31.404  -7.908 -15.127  1.00  0.76           H  
ATOM    645 3HG2 ILE A  43      31.807  -8.615 -16.704  1.00  0.76           H  
ATOM    646 1HD1 ILE A  43      36.070  -8.991 -16.828  1.00  0.76           H  
ATOM    647 2HD1 ILE A  43      35.709  -8.204 -15.291  1.00  0.76           H  
ATOM    648 3HD1 ILE A  43      34.693  -9.545 -15.846  1.00  0.76           H  
ATOM    649  N   THR A  44      31.331  -4.788 -14.981  1.00  0.77           N  
ATOM    650  CA  THR A  44      30.154  -4.391 -14.222  1.00  0.77           C  
ATOM    651  C   THR A  44      29.997  -2.854 -14.256  1.00  0.77           C  
ATOM    652  O   THR A  44      30.276  -2.196 -13.256  1.00  0.77           O  
ATOM    653  CB  THR A  44      30.288  -4.788 -12.738  1.00  0.77           C  
ATOM    654  OG1 THR A  44      31.424  -4.166 -12.195  1.00  0.77           O  
ATOM    655  CG2 THR A  44      30.489  -6.284 -12.604  1.00  0.77           C  
ATOM    656  H   THR A  44      32.238  -4.468 -14.654  1.00  0.77           H  
ATOM    657  HA  THR A  44      29.282  -4.889 -14.625  1.00  0.77           H  
ATOM    658  HB  THR A  44      29.398  -4.478 -12.191  1.00  0.77           H  
ATOM    659  HG1 THR A  44      32.211  -4.460 -12.683  1.00  0.77           H  
ATOM    660 1HG2 THR A  44      30.598  -6.548 -11.550  1.00  0.77           H  
ATOM    661 2HG2 THR A  44      29.636  -6.814 -13.024  1.00  0.77           H  
ATOM    662 3HG2 THR A  44      31.393  -6.567 -13.138  1.00  0.77           H  
ATOM    663  N   PRO A  45      29.508  -2.256 -15.373  1.00  0.78           N  
ATOM    664  CA  PRO A  45      29.412  -0.817 -15.637  1.00  0.78           C  
ATOM    665  C   PRO A  45      28.478  -0.065 -14.692  1.00  0.78           C  
ATOM    666  O   PRO A  45      28.517   1.164 -14.616  1.00  0.78           O  
ATOM    667  CB  PRO A  45      28.874  -0.767 -17.073  1.00  0.78           C  
ATOM    668  CG  PRO A  45      28.165  -2.079 -17.272  1.00  0.78           C  
ATOM    669  CD  PRO A  45      28.972  -3.078 -16.484  1.00  0.78           C  
ATOM    670  HA  PRO A  45      30.426  -0.388 -15.593  1.00  0.78           H  
ATOM    671 1HB  PRO A  45      28.205   0.099 -17.186  1.00  0.78           H  
ATOM    672 2HB  PRO A  45      29.708  -0.626 -17.776  1.00  0.78           H  
ATOM    673 1HG  PRO A  45      27.130  -2.009 -16.926  1.00  0.78           H  
ATOM    674 2HG  PRO A  45      28.126  -2.327 -18.344  1.00  0.78           H  
ATOM    675 1HD  PRO A  45      28.290  -3.860 -16.152  1.00  0.78           H  
ATOM    676 2HD  PRO A  45      29.792  -3.466 -17.107  1.00  0.78           H  
ATOM    677  N   ASN A  46      27.624  -0.800 -13.987  1.00  0.77           N  
ATOM    678  CA  ASN A  46      26.672  -0.221 -13.054  1.00  0.77           C  
ATOM    679  C   ASN A  46      26.801  -0.878 -11.684  1.00  0.77           C  
ATOM    680  O   ASN A  46      25.951  -1.687 -11.321  1.00  0.77           O  
ATOM    681  CB  ASN A  46      25.248  -0.390 -13.552  1.00  0.77           C  
ATOM    682  CG  ASN A  46      25.000   0.310 -14.864  1.00  0.77           C  
ATOM    683  OD1 ASN A  46      24.844   1.535 -14.905  1.00  0.77           O  
ATOM    684  ND2 ASN A  46      24.950  -0.442 -15.934  1.00  0.77           N  
ATOM    685  H   ASN A  46      27.642  -1.802 -14.088  1.00  0.77           H  
ATOM    686  HA  ASN A  46      26.864   0.844 -12.961  1.00  0.77           H  
ATOM    687 1HB  ASN A  46      25.030  -1.453 -13.672  1.00  0.77           H  
ATOM    688 2HB  ASN A  46      24.554   0.002 -12.807  1.00  0.77           H  
ATOM    689 1HD2 ASN A  46      24.782  -0.025 -16.829  1.00  0.77           H  
ATOM    690 2HD2 ASN A  46      25.073  -1.430 -15.858  1.00  0.77           H  
ATOM    691  N   PRO A  47      27.864  -0.601 -10.912  1.00  0.76           N  
ATOM    692  CA  PRO A  47      28.112  -1.209  -9.629  1.00  0.76           C  
ATOM    693  C   PRO A  47      27.062  -0.750  -8.651  1.00  0.76           C  
ATOM    694  O   PRO A  47      26.558   0.371  -8.750  1.00  0.76           O  
ATOM    695  CB  PRO A  47      29.504  -0.688  -9.250  1.00  0.76           C  
ATOM    696  CG  PRO A  47      29.647   0.612 -10.016  1.00  0.76           C  
ATOM    697  CD  PRO A  47      28.885   0.392 -11.314  1.00  0.76           C  
ATOM    698  HA  PRO A  47      28.104  -2.306  -9.735  1.00  0.76           H  
ATOM    699 1HB  PRO A  47      29.568  -0.556  -8.158  1.00  0.76           H  
ATOM    700 2HB  PRO A  47      30.267  -1.429  -9.534  1.00  0.76           H  
ATOM    701 1HG  PRO A  47      29.241   1.447  -9.428  1.00  0.76           H  
ATOM    702 2HG  PRO A  47      30.711   0.833 -10.192  1.00  0.76           H  
ATOM    703 1HD  PRO A  47      28.449   1.343 -11.624  1.00  0.76           H  
ATOM    704 2HD  PRO A  47      29.560  -0.029 -12.072  1.00  0.76           H  
ATOM    705  N   MET A  48      26.772  -1.584  -7.677  1.00  0.75           N  
ATOM    706  CA  MET A  48      25.835  -1.226  -6.633  1.00  0.75           C  
ATOM    707  C   MET A  48      26.195  -1.989  -5.378  1.00  0.75           C  
ATOM    708  O   MET A  48      26.740  -3.094  -5.444  1.00  0.75           O  
ATOM    709  CB  MET A  48      24.403  -1.494  -7.080  1.00  0.75           C  
ATOM    710  CG  MET A  48      23.307  -1.014  -6.138  1.00  0.75           C  
ATOM    711  SD  MET A  48      23.365   0.749  -5.914  1.00  0.75           S  
ATOM    712  CE  MET A  48      23.118   1.235  -7.604  1.00  0.75           C  
ATOM    713  H   MET A  48      27.203  -2.497  -7.654  1.00  0.75           H  
ATOM    714  HA  MET A  48      25.933  -0.165  -6.416  1.00  0.75           H  
ATOM    715 1HB  MET A  48      24.234  -1.016  -8.045  1.00  0.75           H  
ATOM    716 2HB  MET A  48      24.265  -2.563  -7.230  1.00  0.75           H  
ATOM    717 1HG  MET A  48      22.341  -1.276  -6.564  1.00  0.75           H  
ATOM    718 2HG  MET A  48      23.383  -1.486  -5.164  1.00  0.75           H  
ATOM    719 1HE  MET A  48      23.147   2.317  -7.680  1.00  0.75           H  
ATOM    720 2HE  MET A  48      23.919   0.817  -8.220  1.00  0.75           H  
ATOM    721 3HE  MET A  48      22.156   0.863  -7.957  1.00  0.75           H  
ATOM    722  N   ASP A  49      25.905  -1.394  -4.244  1.00  0.73           N  
ATOM    723  CA  ASP A  49      26.154  -2.018  -2.956  1.00  0.73           C  
ATOM    724  C   ASP A  49      25.113  -1.539  -1.954  1.00  0.73           C  
ATOM    725  O   ASP A  49      24.383  -0.582  -2.219  1.00  0.73           O  
ATOM    726  CB  ASP A  49      27.573  -1.670  -2.504  1.00  0.73           C  
ATOM    727  CG  ASP A  49      27.730  -0.197  -2.308  1.00  0.73           C  
ATOM    728  OD1 ASP A  49      27.228   0.322  -1.327  1.00  0.73           O  
ATOM    729  OD2 ASP A  49      28.285   0.445  -3.173  1.00  0.73           O  
ATOM    730  H   ASP A  49      25.473  -0.483  -4.279  1.00  0.73           H  
ATOM    731  HA  ASP A  49      26.072  -3.099  -3.058  1.00  0.73           H  
ATOM    732 1HB  ASP A  49      27.799  -2.178  -1.570  1.00  0.73           H  
ATOM    733 2HB  ASP A  49      28.299  -2.015  -3.246  1.00  0.73           H  
ATOM    734  N   LEU A  50      25.076  -2.161  -0.783  1.00  0.73           N  
ATOM    735  CA  LEU A  50      24.108  -1.810   0.252  1.00  0.73           C  
ATOM    736  C   LEU A  50      24.308  -0.402   0.803  1.00  0.73           C  
ATOM    737  O   LEU A  50      23.379   0.190   1.357  1.00  0.73           O  
ATOM    738  CB  LEU A  50      24.176  -2.856   1.355  1.00  0.73           C  
ATOM    739  CG  LEU A  50      23.698  -4.208   0.905  1.00  0.73           C  
ATOM    740  CD1 LEU A  50      23.998  -5.254   1.947  1.00  0.73           C  
ATOM    741  CD2 LEU A  50      22.172  -4.129   0.615  1.00  0.73           C  
ATOM    742  H   LEU A  50      25.734  -2.918  -0.601  1.00  0.73           H  
ATOM    743  HA  LEU A  50      23.118  -1.861  -0.193  1.00  0.73           H  
ATOM    744 1HB  LEU A  50      25.186  -2.943   1.679  1.00  0.73           H  
ATOM    745 2HB  LEU A  50      23.562  -2.535   2.198  1.00  0.73           H  
ATOM    746  HG  LEU A  50      24.234  -4.469   0.021  1.00  0.73           H  
ATOM    747 1HD1 LEU A  50      23.671  -6.215   1.589  1.00  0.73           H  
ATOM    748 2HD1 LEU A  50      25.067  -5.293   2.120  1.00  0.73           H  
ATOM    749 3HD1 LEU A  50      23.481  -5.002   2.861  1.00  0.73           H  
ATOM    750 1HD2 LEU A  50      21.819  -5.088   0.263  1.00  0.73           H  
ATOM    751 2HD2 LEU A  50      21.642  -3.861   1.529  1.00  0.73           H  
ATOM    752 3HD2 LEU A  50      21.982  -3.375  -0.150  1.00  0.73           H  
ATOM    753  N   GLY A  51      25.529   0.123   0.707  1.00  0.73           N  
ATOM    754  CA  GLY A  51      25.832   1.463   1.167  1.00  0.73           C  
ATOM    755  C   GLY A  51      25.033   2.417   0.301  1.00  0.73           C  
ATOM    756  O   GLY A  51      24.250   3.236   0.795  1.00  0.73           O  
ATOM    757  H   GLY A  51      26.266  -0.364   0.197  1.00  0.73           H  
ATOM    758 1HA  GLY A  51      25.563   1.575   2.217  1.00  0.73           H  
ATOM    759 2HA  GLY A  51      26.900   1.652   1.059  1.00  0.73           H  
ATOM    760  N   GLN A  52      25.203   2.264  -1.014  1.00  0.75           N  
ATOM    761  CA  GLN A  52      24.502   3.104  -1.977  1.00  0.75           C  
ATOM    762  C   GLN A  52      22.994   2.926  -1.887  1.00  0.75           C  
ATOM    763  O   GLN A  52      22.255   3.908  -1.945  1.00  0.75           O  
ATOM    764  CB  GLN A  52      24.939   2.802  -3.415  1.00  0.75           C  
ATOM    765  CG  GLN A  52      26.319   3.240  -3.783  1.00  0.75           C  
ATOM    766  CD  GLN A  52      26.628   2.932  -5.239  1.00  0.75           C  
ATOM    767  OE1 GLN A  52      26.121   3.617  -6.140  1.00  0.75           O  
ATOM    768  NE2 GLN A  52      27.437   1.921  -5.478  1.00  0.75           N  
ATOM    769  H   GLN A  52      25.878   1.553  -1.322  1.00  0.75           H  
ATOM    770  HA  GLN A  52      24.733   4.144  -1.755  1.00  0.75           H  
ATOM    771 1HB  GLN A  52      24.913   1.723  -3.553  1.00  0.75           H  
ATOM    772 2HB  GLN A  52      24.236   3.241  -4.114  1.00  0.75           H  
ATOM    773 1HG  GLN A  52      26.416   4.311  -3.622  1.00  0.75           H  
ATOM    774 2HG  GLN A  52      27.035   2.695  -3.158  1.00  0.75           H  
ATOM    775 1HE2 GLN A  52      27.671   1.676  -6.421  1.00  0.75           H  
ATOM    776 2HE2 GLN A  52      27.808   1.374  -4.686  1.00  0.75           H  
ATOM    777  N   ILE A  53      22.522   1.699  -1.680  1.00  0.78           N  
ATOM    778  CA  ILE A  53      21.083   1.511  -1.578  1.00  0.78           C  
ATOM    779  C   ILE A  53      20.524   2.224  -0.353  1.00  0.78           C  
ATOM    780  O   ILE A  53      19.484   2.887  -0.435  1.00  0.78           O  
ATOM    781  CB  ILE A  53      20.712   0.035  -1.493  1.00  0.78           C  
ATOM    782  CG1 ILE A  53      21.066  -0.715  -2.781  1.00  0.78           C  
ATOM    783  CG2 ILE A  53      19.290  -0.072  -1.218  1.00  0.78           C  
ATOM    784  CD1 ILE A  53      20.306  -0.247  -3.991  1.00  0.78           C  
ATOM    785  H   ILE A  53      23.161   0.902  -1.643  1.00  0.78           H  
ATOM    786  HA  ILE A  53      20.617   1.934  -2.467  1.00  0.78           H  
ATOM    787  HB  ILE A  53      21.266  -0.427  -0.679  1.00  0.78           H  
ATOM    788 1HG1 ILE A  53      22.114  -0.584  -2.984  1.00  0.78           H  
ATOM    789 2HG1 ILE A  53      20.878  -1.763  -2.634  1.00  0.78           H  
ATOM    790 1HG2 ILE A  53      19.036  -1.117  -1.134  1.00  0.78           H  
ATOM    791 2HG2 ILE A  53      19.069   0.447  -0.292  1.00  0.78           H  
ATOM    792 3HG2 ILE A  53      18.735   0.382  -2.030  1.00  0.78           H  
ATOM    793 1HD1 ILE A  53      20.613  -0.824  -4.856  1.00  0.78           H  
ATOM    794 2HD1 ILE A  53      19.236  -0.388  -3.830  1.00  0.78           H  
ATOM    795 3HD1 ILE A  53      20.512   0.808  -4.166  1.00  0.78           H  
ATOM    796  N   ALA A  54      21.214   2.110   0.785  1.00  0.82           N  
ATOM    797  CA  ALA A  54      20.760   2.788   1.984  1.00  0.82           C  
ATOM    798  C   ALA A  54      20.734   4.300   1.772  1.00  0.82           C  
ATOM    799  O   ALA A  54      19.786   4.970   2.195  1.00  0.82           O  
ATOM    800  CB  ALA A  54      21.663   2.435   3.149  1.00  0.82           C  
ATOM    801  H   ALA A  54      22.061   1.543   0.830  1.00  0.82           H  
ATOM    802  HA  ALA A  54      19.745   2.456   2.199  1.00  0.82           H  
ATOM    803 1HB  ALA A  54      21.309   2.927   4.051  1.00  0.82           H  
ATOM    804 2HB  ALA A  54      21.658   1.354   3.294  1.00  0.82           H  
ATOM    805 3HB  ALA A  54      22.678   2.764   2.925  1.00  0.82           H  
ATOM    806  N   LYS A  55      21.746   4.836   1.071  1.00  0.89           N  
ATOM    807  CA  LYS A  55      21.801   6.268   0.800  1.00  0.89           C  
ATOM    808  C   LYS A  55      20.653   6.698  -0.105  1.00  0.89           C  
ATOM    809  O   LYS A  55      20.041   7.745   0.123  1.00  0.89           O  
ATOM    810  CB  LYS A  55      23.148   6.654   0.181  1.00  0.89           C  
ATOM    811  CG  LYS A  55      24.324   6.590   1.149  1.00  0.89           C  
ATOM    812  CD  LYS A  55      25.631   6.943   0.457  1.00  0.89           C  
ATOM    813  CE  LYS A  55      26.805   6.860   1.420  1.00  0.89           C  
ATOM    814  NZ  LYS A  55      28.097   7.179   0.749  1.00  0.89           N  
ATOM    815  H   LYS A  55      22.513   4.237   0.756  1.00  0.89           H  
ATOM    816  HA  LYS A  55      21.700   6.798   1.746  1.00  0.89           H  
ATOM    817 1HB  LYS A  55      23.364   5.982  -0.648  1.00  0.89           H  
ATOM    818 2HB  LYS A  55      23.090   7.663  -0.221  1.00  0.89           H  
ATOM    819 1HG  LYS A  55      24.155   7.291   1.965  1.00  0.89           H  
ATOM    820 2HG  LYS A  55      24.397   5.591   1.567  1.00  0.89           H  
ATOM    821 1HD  LYS A  55      25.799   6.246  -0.366  1.00  0.89           H  
ATOM    822 2HD  LYS A  55      25.570   7.951   0.052  1.00  0.89           H  
ATOM    823 1HE  LYS A  55      26.647   7.563   2.237  1.00  0.89           H  
ATOM    824 2HE  LYS A  55      26.858   5.850   1.827  1.00  0.89           H  
ATOM    825 1HZ  LYS A  55      28.851   7.112   1.419  1.00  0.89           H  
ATOM    826 2HZ  LYS A  55      28.257   6.524  -0.003  1.00  0.89           H  
ATOM    827 3HZ  LYS A  55      28.062   8.117   0.377  1.00  0.89           H  
ATOM    828  N   LYS A  56      20.323   5.870  -1.096  1.00  0.96           N  
ATOM    829  CA  LYS A  56      19.222   6.176  -1.993  1.00  0.96           C  
ATOM    830  C   LYS A  56      17.912   6.211  -1.225  1.00  0.96           C  
ATOM    831  O   LYS A  56      17.054   7.070  -1.462  1.00  0.96           O  
ATOM    832  CB  LYS A  56      19.181   5.160  -3.132  1.00  0.96           C  
ATOM    833  CG  LYS A  56      20.299   5.342  -4.157  1.00  0.96           C  
ATOM    834  CD  LYS A  56      20.229   4.304  -5.245  1.00  0.96           C  
ATOM    835  CE  LYS A  56      21.418   4.399  -6.180  1.00  0.96           C  
ATOM    836  NZ  LYS A  56      21.475   5.705  -6.904  1.00  0.96           N  
ATOM    837  H   LYS A  56      20.874   5.024  -1.249  1.00  0.96           H  
ATOM    838  HA  LYS A  56      19.390   7.162  -2.419  1.00  0.96           H  
ATOM    839 1HB  LYS A  56      19.304   4.167  -2.711  1.00  0.96           H  
ATOM    840 2HB  LYS A  56      18.232   5.179  -3.633  1.00  0.96           H  
ATOM    841 1HG  LYS A  56      20.201   6.324  -4.612  1.00  0.96           H  
ATOM    842 2HG  LYS A  56      21.262   5.292  -3.670  1.00  0.96           H  
ATOM    843 1HD  LYS A  56      20.227   3.313  -4.787  1.00  0.96           H  
ATOM    844 2HD  LYS A  56      19.308   4.428  -5.812  1.00  0.96           H  
ATOM    845 1HE  LYS A  56      22.333   4.271  -5.600  1.00  0.96           H  
ATOM    846 2HE  LYS A  56      21.347   3.598  -6.907  1.00  0.96           H  
ATOM    847 1HZ  LYS A  56      22.285   5.715  -7.511  1.00  0.96           H  
ATOM    848 2HZ  LYS A  56      20.638   5.826  -7.457  1.00  0.96           H  
ATOM    849 3HZ  LYS A  56      21.549   6.456  -6.230  1.00  0.96           H  
ATOM    850  N   LEU A  57      17.746   5.312  -0.260  1.00  1.05           N  
ATOM    851  CA  LEU A  57      16.528   5.374   0.524  1.00  1.05           C  
ATOM    852  C   LEU A  57      16.513   6.633   1.403  1.00  1.05           C  
ATOM    853  O   LEU A  57      15.504   7.338   1.473  1.00  1.05           O  
ATOM    854  CB  LEU A  57      16.377   4.102   1.365  1.00  1.05           C  
ATOM    855  CG  LEU A  57      16.083   2.844   0.535  1.00  1.05           C  
ATOM    856  CD1 LEU A  57      16.067   1.617   1.417  1.00  1.05           C  
ATOM    857  CD2 LEU A  57      14.773   3.042  -0.143  1.00  1.05           C  
ATOM    858  H   LEU A  57      18.450   4.588  -0.093  1.00  1.05           H  
ATOM    859  HA  LEU A  57      15.684   5.427  -0.161  1.00  1.05           H  
ATOM    860 1HB  LEU A  57      17.307   3.935   1.911  1.00  1.05           H  
ATOM    861 2HB  LEU A  57      15.570   4.241   2.082  1.00  1.05           H  
ATOM    862  HG  LEU A  57      16.867   2.707  -0.213  1.00  1.05           H  
ATOM    863 1HD1 LEU A  57      15.849   0.740   0.809  1.00  1.05           H  
ATOM    864 2HD1 LEU A  57      17.037   1.501   1.897  1.00  1.05           H  
ATOM    865 3HD1 LEU A  57      15.298   1.728   2.177  1.00  1.05           H  
ATOM    866 1HD2 LEU A  57      14.539   2.172  -0.759  1.00  1.05           H  
ATOM    867 2HD2 LEU A  57      14.005   3.186   0.610  1.00  1.05           H  
ATOM    868 3HD2 LEU A  57      14.822   3.927  -0.766  1.00  1.05           H  
ATOM    869  N   ALA A  58      17.663   6.967   2.000  1.00  1.12           N  
ATOM    870  CA  ALA A  58      17.798   8.137   2.873  1.00  1.12           C  
ATOM    871  C   ALA A  58      17.487   9.439   2.143  1.00  1.12           C  
ATOM    872  O   ALA A  58      16.958  10.381   2.736  1.00  1.12           O  
ATOM    873  CB  ALA A  58      19.202   8.209   3.443  1.00  1.12           C  
ATOM    874  H   ALA A  58      18.469   6.352   1.891  1.00  1.12           H  
ATOM    875  HA  ALA A  58      17.087   8.027   3.689  1.00  1.12           H  
ATOM    876 1HB  ALA A  58      19.280   9.061   4.114  1.00  1.12           H  
ATOM    877 2HB  ALA A  58      19.419   7.290   3.988  1.00  1.12           H  
ATOM    878 3HB  ALA A  58      19.913   8.323   2.631  1.00  1.12           H  
ATOM    879  N   ASN A  59      17.813   9.481   0.853  1.00  1.19           N  
ATOM    880  CA  ASN A  59      17.624  10.655   0.013  1.00  1.19           C  
ATOM    881  C   ASN A  59      16.334  10.635  -0.807  1.00  1.19           C  
ATOM    882  O   ASN A  59      16.186  11.432  -1.738  1.00  1.19           O  
ATOM    883  CB  ASN A  59      18.806  10.810  -0.916  1.00  1.19           C  
ATOM    884  CG  ASN A  59      20.062  11.190  -0.194  1.00  1.19           C  
ATOM    885  OD1 ASN A  59      20.039  11.994   0.747  1.00  1.19           O  
ATOM    886  ND2 ASN A  59      21.168  10.631  -0.615  1.00  1.19           N  
ATOM    887  H   ASN A  59      18.278   8.668   0.448  1.00  1.19           H  
ATOM    888  HA  ASN A  59      17.572  11.529   0.663  1.00  1.19           H  
ATOM    889 1HB  ASN A  59      18.979   9.860  -1.425  1.00  1.19           H  
ATOM    890 2HB  ASN A  59      18.584  11.557  -1.675  1.00  1.19           H  
ATOM    891 1HD2 ASN A  59      22.037  10.846  -0.172  1.00  1.19           H  
ATOM    892 2HD2 ASN A  59      21.140   9.985  -1.376  1.00  1.19           H  
ATOM    893  N   ASP A  60      15.410   9.729  -0.481  1.00  1.23           N  
ATOM    894  CA  ASP A  60      14.131   9.588  -1.185  1.00  1.23           C  
ATOM    895  C   ASP A  60      14.278   9.379  -2.694  1.00  1.23           C  
ATOM    896  O   ASP A  60      13.489   9.914  -3.475  1.00  1.23           O  
ATOM    897  CB  ASP A  60      13.250  10.834  -0.993  1.00  1.23           C  
ATOM    898  CG  ASP A  60      12.850  11.122   0.447  1.00  1.23           C  
ATOM    899  OD1 ASP A  60      12.678  10.207   1.196  1.00  1.23           O  
ATOM    900  OD2 ASP A  60      12.704  12.278   0.775  1.00  1.23           O  
ATOM    901  H   ASP A  60      15.590   9.084   0.292  1.00  1.23           H  
ATOM    902  HA  ASP A  60      13.616   8.720  -0.770  1.00  1.23           H  
ATOM    903 1HB  ASP A  60      13.753  11.711  -1.395  1.00  1.23           H  
ATOM    904 2HB  ASP A  60      12.336  10.704  -1.573  1.00  1.23           H  
ATOM    905  N   VAL A  61      15.257   8.581  -3.108  1.00  1.25           N  
ATOM    906  CA  VAL A  61      15.452   8.288  -4.520  1.00  1.25           C  
ATOM    907  C   VAL A  61      14.461   7.257  -5.019  1.00  1.25           C  
ATOM    908  O   VAL A  61      13.917   7.385  -6.114  1.00  1.25           O  
ATOM    909  CB  VAL A  61      16.865   7.779  -4.760  1.00  1.25           C  
ATOM    910  CG1 VAL A  61      17.040   7.322  -6.186  1.00  1.25           C  
ATOM    911  CG2 VAL A  61      17.849   8.878  -4.401  1.00  1.25           C  
ATOM    912  H   VAL A  61      15.892   8.163  -2.429  1.00  1.25           H  
ATOM    913  HA  VAL A  61      15.313   9.211  -5.083  1.00  1.25           H  
ATOM    914  HB  VAL A  61      17.029   6.935  -4.133  1.00  1.25           H  
ATOM    915 1HG1 VAL A  61      18.051   6.945  -6.323  1.00  1.25           H  
ATOM    916 2HG1 VAL A  61      16.325   6.526  -6.400  1.00  1.25           H  
ATOM    917 3HG1 VAL A  61      16.868   8.159  -6.861  1.00  1.25           H  
ATOM    918 1HG2 VAL A  61      18.866   8.523  -4.540  1.00  1.25           H  
ATOM    919 2HG2 VAL A  61      17.676   9.745  -5.037  1.00  1.25           H  
ATOM    920 3HG2 VAL A  61      17.699   9.157  -3.358  1.00  1.25           H  
ATOM    921  N   TYR A  62      14.259   6.209  -4.231  1.00  1.25           N  
ATOM    922  CA  TYR A  62      13.341   5.160  -4.630  1.00  1.25           C  
ATOM    923  C   TYR A  62      11.919   5.564  -4.277  1.00  1.25           C  
ATOM    924  O   TYR A  62      11.660   5.989  -3.148  1.00  1.25           O  
ATOM    925  CB  TYR A  62      13.693   3.844  -3.932  1.00  1.25           C  
ATOM    926  CG  TYR A  62      15.020   3.216  -4.396  1.00  1.25           C  
ATOM    927  CD1 TYR A  62      16.092   2.990  -3.533  1.00  1.25           C  
ATOM    928  CD2 TYR A  62      15.148   2.893  -5.703  1.00  1.25           C  
ATOM    929  CE1 TYR A  62      17.251   2.414  -4.010  1.00  1.25           C  
ATOM    930  CE2 TYR A  62      16.298   2.328  -6.188  1.00  1.25           C  
ATOM    931  CZ  TYR A  62      17.343   2.081  -5.353  1.00  1.25           C  
ATOM    932  OH  TYR A  62      18.481   1.515  -5.857  1.00  1.25           O  
ATOM    933  H   TYR A  62      14.736   6.161  -3.344  1.00  1.25           H  
ATOM    934  HA  TYR A  62      13.393   5.025  -5.713  1.00  1.25           H  
ATOM    935 1HB  TYR A  62      13.746   4.007  -2.862  1.00  1.25           H  
ATOM    936 2HB  TYR A  62      12.894   3.115  -4.110  1.00  1.25           H  
ATOM    937  HD1 TYR A  62      16.029   3.250  -2.500  1.00  1.25           H  
ATOM    938  HD2 TYR A  62      14.325   3.092  -6.358  1.00  1.25           H  
ATOM    939  HE1 TYR A  62      18.085   2.229  -3.335  1.00  1.25           H  
ATOM    940  HE2 TYR A  62      16.372   2.072  -7.246  1.00  1.25           H  
ATOM    941  HH  TYR A  62      18.372   1.378  -6.802  1.00  1.25           H  
ATOM    942  N   GLU A  63      10.994   5.402  -5.226  1.00  1.23           N  
ATOM    943  CA  GLU A  63       9.591   5.720  -4.970  1.00  1.23           C  
ATOM    944  C   GLU A  63       8.775   4.487  -4.606  1.00  1.23           C  
ATOM    945  O   GLU A  63       7.613   4.604  -4.216  1.00  1.23           O  
ATOM    946  CB  GLU A  63       8.948   6.432  -6.169  1.00  1.23           C  
ATOM    947  CG  GLU A  63       9.554   7.807  -6.477  1.00  1.23           C  
ATOM    948  CD  GLU A  63       8.869   8.541  -7.622  1.00  1.23           C  
ATOM    949  OE1 GLU A  63       7.935   8.014  -8.180  1.00  1.23           O  
ATOM    950  OE2 GLU A  63       9.288   9.633  -7.929  1.00  1.23           O  
ATOM    951  H   GLU A  63      11.276   5.063  -6.154  1.00  1.23           H  
ATOM    952  HA  GLU A  63       9.550   6.404  -4.123  1.00  1.23           H  
ATOM    953 1HB  GLU A  63       9.062   5.810  -7.060  1.00  1.23           H  
ATOM    954 2HB  GLU A  63       7.882   6.560  -5.989  1.00  1.23           H  
ATOM    955 1HG  GLU A  63       9.498   8.423  -5.580  1.00  1.23           H  
ATOM    956 2HG  GLU A  63      10.611   7.670  -6.720  1.00  1.23           H  
ATOM    957  N   ASN A  64       9.371   3.305  -4.751  1.00  1.20           N  
ATOM    958  CA  ASN A  64       8.646   2.077  -4.453  1.00  1.20           C  
ATOM    959  C   ASN A  64       9.574   0.872  -4.293  1.00  1.20           C  
ATOM    960  O   ASN A  64      10.782   0.942  -4.553  1.00  1.20           O  
ATOM    961  CB  ASN A  64       7.583   1.835  -5.537  1.00  1.20           C  
ATOM    962  CG  ASN A  64       6.319   1.138  -5.034  1.00  1.20           C  
ATOM    963  OD1 ASN A  64       6.376   0.221  -4.210  1.00  1.20           O  
ATOM    964  ND2 ASN A  64       5.189   1.575  -5.520  1.00  1.20           N  
ATOM    965  H   ASN A  64      10.327   3.276  -5.074  1.00  1.20           H  
ATOM    966  HA  ASN A  64       8.146   2.203  -3.500  1.00  1.20           H  
ATOM    967 1HB  ASN A  64       7.295   2.778  -5.999  1.00  1.20           H  
ATOM    968 2HB  ASN A  64       8.022   1.219  -6.325  1.00  1.20           H  
ATOM    969 1HD2 ASN A  64       4.326   1.168  -5.225  1.00  1.20           H  
ATOM    970 2HD2 ASN A  64       5.187   2.325  -6.182  1.00  1.20           H  
ATOM    971  N   LEU A  65       8.977  -0.247  -3.895  1.00  1.17           N  
ATOM    972  CA  LEU A  65       9.666  -1.507  -3.671  1.00  1.17           C  
ATOM    973  C   LEU A  65      10.223  -2.061  -4.961  1.00  1.17           C  
ATOM    974  O   LEU A  65      11.336  -2.574  -4.981  1.00  1.17           O  
ATOM    975  CB  LEU A  65       8.734  -2.492  -2.959  1.00  1.17           C  
ATOM    976  CG  LEU A  65       9.361  -3.851  -2.559  1.00  1.17           C  
ATOM    977  CD1 LEU A  65      10.575  -3.617  -1.639  1.00  1.17           C  
ATOM    978  CD2 LEU A  65       8.314  -4.697  -1.834  1.00  1.17           C  
ATOM    979  H   LEU A  65       7.979  -0.212  -3.734  1.00  1.17           H  
ATOM    980  HA  LEU A  65      10.507  -1.337  -3.015  1.00  1.17           H  
ATOM    981 1HB  LEU A  65       8.355  -2.019  -2.052  1.00  1.17           H  
ATOM    982 2HB  LEU A  65       7.886  -2.698  -3.615  1.00  1.17           H  
ATOM    983  HG  LEU A  65       9.694  -4.363  -3.447  1.00  1.17           H  
ATOM    984 1HD1 LEU A  65      11.017  -4.570  -1.368  1.00  1.17           H  
ATOM    985 2HD1 LEU A  65      11.312  -3.016  -2.166  1.00  1.17           H  
ATOM    986 3HD1 LEU A  65      10.259  -3.095  -0.739  1.00  1.17           H  
ATOM    987 1HD2 LEU A  65       8.741  -5.648  -1.555  1.00  1.17           H  
ATOM    988 2HD2 LEU A  65       7.981  -4.176  -0.938  1.00  1.17           H  
ATOM    989 3HD2 LEU A  65       7.461  -4.864  -2.491  1.00  1.17           H  
ATOM    990  N   ASP A  66       9.477  -1.942  -6.054  1.00  1.12           N  
ATOM    991  CA  ASP A  66       9.971  -2.469  -7.319  1.00  1.12           C  
ATOM    992  C   ASP A  66      11.293  -1.808  -7.722  1.00  1.12           C  
ATOM    993  O   ASP A  66      12.185  -2.469  -8.264  1.00  1.12           O  
ATOM    994  CB  ASP A  66       8.948  -2.227  -8.431  1.00  1.12           C  
ATOM    995  CG  ASP A  66       7.696  -3.096  -8.318  1.00  1.12           C  
ATOM    996  OD1 ASP A  66       7.703  -4.044  -7.566  1.00  1.12           O  
ATOM    997  OD2 ASP A  66       6.740  -2.794  -8.988  1.00  1.12           O  
ATOM    998  H   ASP A  66       8.570  -1.504  -5.999  1.00  1.12           H  
ATOM    999  HA  ASP A  66      10.137  -3.541  -7.209  1.00  1.12           H  
ATOM   1000 1HB  ASP A  66       8.647  -1.179  -8.419  1.00  1.12           H  
ATOM   1001 2HB  ASP A  66       9.417  -2.415  -9.397  1.00  1.12           H  
ATOM   1002  N   GLU A  67      11.423  -0.501  -7.466  1.00  1.07           N  
ATOM   1003  CA  GLU A  67      12.639   0.207  -7.846  1.00  1.07           C  
ATOM   1004  C   GLU A  67      13.794  -0.216  -6.947  1.00  1.07           C  
ATOM   1005  O   GLU A  67      14.915  -0.432  -7.423  1.00  1.07           O  
ATOM   1006  CB  GLU A  67      12.439   1.717  -7.800  1.00  1.07           C  
ATOM   1007  CG  GLU A  67      11.469   2.255  -8.816  1.00  1.07           C  
ATOM   1008  CD  GLU A  67      11.365   3.745  -8.767  1.00  1.07           C  
ATOM   1009  OE1 GLU A  67      11.755   4.321  -7.770  1.00  1.07           O  
ATOM   1010  OE2 GLU A  67      10.916   4.317  -9.728  1.00  1.07           O  
ATOM   1011  H   GLU A  67      10.675  -0.009  -6.999  1.00  1.07           H  
ATOM   1012  HA  GLU A  67      12.893  -0.069  -8.870  1.00  1.07           H  
ATOM   1013 1HB  GLU A  67      12.122   2.025  -6.799  1.00  1.07           H  
ATOM   1014 2HB  GLU A  67      13.380   2.193  -8.023  1.00  1.07           H  
ATOM   1015 1HG  GLU A  67      11.790   1.951  -9.812  1.00  1.07           H  
ATOM   1016 2HG  GLU A  67      10.487   1.818  -8.627  1.00  1.07           H  
ATOM   1017  N   LEU A  68      13.497  -0.391  -5.651  1.00  1.00           N  
ATOM   1018  CA  LEU A  68      14.506  -0.859  -4.709  1.00  1.00           C  
ATOM   1019  C   LEU A  68      15.022  -2.214  -5.127  1.00  1.00           C  
ATOM   1020  O   LEU A  68      16.235  -2.438  -5.198  1.00  1.00           O  
ATOM   1021  CB  LEU A  68      13.951  -0.966  -3.296  1.00  1.00           C  
ATOM   1022  CG  LEU A  68      14.925  -1.598  -2.301  1.00  1.00           C  
ATOM   1023  CD1 LEU A  68      16.121  -0.741  -2.191  1.00  1.00           C  
ATOM   1024  CD2 LEU A  68      14.284  -1.803  -0.943  1.00  1.00           C  
ATOM   1025  H   LEU A  68      12.557  -0.170  -5.317  1.00  1.00           H  
ATOM   1026  HA  LEU A  68      15.336  -0.156  -4.708  1.00  1.00           H  
ATOM   1027 1HB  LEU A  68      13.741   0.033  -2.970  1.00  1.00           H  
ATOM   1028 2HB  LEU A  68      13.032  -1.543  -3.308  1.00  1.00           H  
ATOM   1029  HG  LEU A  68      15.230  -2.562  -2.689  1.00  1.00           H  
ATOM   1030 1HD1 LEU A  68      16.799  -1.220  -1.511  1.00  1.00           H  
ATOM   1031 2HD1 LEU A  68      16.588  -0.629  -3.170  1.00  1.00           H  
ATOM   1032 3HD1 LEU A  68      15.843   0.239  -1.806  1.00  1.00           H  
ATOM   1033 1HD2 LEU A  68      14.993  -2.271  -0.278  1.00  1.00           H  
ATOM   1034 2HD2 LEU A  68      13.998  -0.851  -0.534  1.00  1.00           H  
ATOM   1035 3HD2 LEU A  68      13.412  -2.443  -1.037  1.00  1.00           H  
ATOM   1036  N   LEU A  69      14.093  -3.122  -5.417  1.00  0.95           N  
ATOM   1037  CA  LEU A  69      14.444  -4.468  -5.815  1.00  0.95           C  
ATOM   1038  C   LEU A  69      15.237  -4.448  -7.104  1.00  0.95           C  
ATOM   1039  O   LEU A  69      16.163  -5.242  -7.261  1.00  0.95           O  
ATOM   1040  CB  LEU A  69      13.189  -5.317  -5.940  1.00  0.95           C  
ATOM   1041  CG  LEU A  69      12.517  -5.623  -4.598  1.00  0.95           C  
ATOM   1042  CD1 LEU A  69      11.189  -6.326  -4.815  1.00  0.95           C  
ATOM   1043  CD2 LEU A  69      13.449  -6.465  -3.793  1.00  0.95           C  
ATOM   1044  H   LEU A  69      13.109  -2.870  -5.342  1.00  0.95           H  
ATOM   1045  HA  LEU A  69      15.065  -4.900  -5.040  1.00  0.95           H  
ATOM   1046 1HB  LEU A  69      12.469  -4.782  -6.563  1.00  0.95           H  
ATOM   1047 2HB  LEU A  69      13.442  -6.258  -6.424  1.00  0.95           H  
ATOM   1048  HG  LEU A  69      12.327  -4.691  -4.069  1.00  0.95           H  
ATOM   1049 1HD1 LEU A  69      10.725  -6.533  -3.852  1.00  0.95           H  
ATOM   1050 2HD1 LEU A  69      10.532  -5.683  -5.405  1.00  0.95           H  
ATOM   1051 3HD1 LEU A  69      11.354  -7.261  -5.344  1.00  0.95           H  
ATOM   1052 1HD2 LEU A  69      13.016  -6.665  -2.855  1.00  0.95           H  
ATOM   1053 2HD2 LEU A  69      13.645  -7.403  -4.313  1.00  0.95           H  
ATOM   1054 3HD2 LEU A  69      14.362  -5.938  -3.656  1.00  0.95           H  
ATOM   1055  N   GLY A  70      14.915  -3.525  -8.010  1.00  0.90           N  
ATOM   1056  CA  GLY A  70      15.676  -3.372  -9.234  1.00  0.90           C  
ATOM   1057  C   GLY A  70      17.141  -3.117  -8.876  1.00  0.90           C  
ATOM   1058  O   GLY A  70      18.034  -3.824  -9.355  1.00  0.90           O  
ATOM   1059  H   GLY A  70      14.106  -2.923  -7.864  1.00  0.90           H  
ATOM   1060 1HA  GLY A  70      15.585  -4.270  -9.845  1.00  0.90           H  
ATOM   1061 2HA  GLY A  70      15.277  -2.534  -9.805  1.00  0.90           H  
ATOM   1062  N   GLY A  71      17.383  -2.108  -8.027  1.00  0.86           N  
ATOM   1063  CA  GLY A  71      18.744  -1.763  -7.606  1.00  0.86           C  
ATOM   1064  C   GLY A  71      19.448  -2.937  -6.923  1.00  0.86           C  
ATOM   1065  O   GLY A  71      20.618  -3.217  -7.208  1.00  0.86           O  
ATOM   1066  H   GLY A  71      16.587  -1.569  -7.673  1.00  0.86           H  
ATOM   1067 1HA  GLY A  71      19.321  -1.437  -8.470  1.00  0.86           H  
ATOM   1068 2HA  GLY A  71      18.697  -0.923  -6.914  1.00  0.86           H  
ATOM   1069  N   LEU A  72      18.719  -3.664  -6.078  1.00  0.84           N  
ATOM   1070  CA  LEU A  72      19.295  -4.821  -5.408  1.00  0.84           C  
ATOM   1071  C   LEU A  72      19.638  -5.886  -6.459  1.00  0.84           C  
ATOM   1072  O   LEU A  72      20.671  -6.552  -6.365  1.00  0.84           O  
ATOM   1073  CB  LEU A  72      18.309  -5.348  -4.356  1.00  0.84           C  
ATOM   1074  CG  LEU A  72      18.067  -4.362  -3.117  1.00  0.84           C  
ATOM   1075  CD1 LEU A  72      16.939  -4.866  -2.268  1.00  0.84           C  
ATOM   1076  CD2 LEU A  72      19.319  -4.250  -2.305  1.00  0.84           C  
ATOM   1077  H   LEU A  72      17.759  -3.380  -5.878  1.00  0.84           H  
ATOM   1078  HA  LEU A  72      20.209  -4.515  -4.908  1.00  0.84           H  
ATOM   1079 1HB  LEU A  72      17.354  -5.521  -4.839  1.00  0.84           H  
ATOM   1080 2HB  LEU A  72      18.679  -6.296  -3.970  1.00  0.84           H  
ATOM   1081  HG  LEU A  72      17.799  -3.373  -3.483  1.00  0.84           H  
ATOM   1082 1HD1 LEU A  72      16.780  -4.186  -1.429  1.00  0.84           H  
ATOM   1083 2HD1 LEU A  72      16.059  -4.905  -2.861  1.00  0.84           H  
ATOM   1084 3HD1 LEU A  72      17.172  -5.846  -1.905  1.00  0.84           H  
ATOM   1085 1HD2 LEU A  72      19.156  -3.571  -1.470  1.00  0.84           H  
ATOM   1086 2HD2 LEU A  72      19.609  -5.225  -1.929  1.00  0.84           H  
ATOM   1087 3HD2 LEU A  72      20.088  -3.864  -2.942  1.00  0.84           H  
ATOM   1088  N   GLY A  73      18.790  -6.016  -7.485  1.00  0.82           N  
ATOM   1089  CA  GLY A  73      19.002  -6.952  -8.580  1.00  0.82           C  
ATOM   1090  C   GLY A  73      20.299  -6.634  -9.310  1.00  0.82           C  
ATOM   1091  O   GLY A  73      21.020  -7.543  -9.724  1.00  0.82           O  
ATOM   1092  H   GLY A  73      17.943  -5.456  -7.503  1.00  0.82           H  
ATOM   1093 1HA  GLY A  73      19.027  -7.970  -8.194  1.00  0.82           H  
ATOM   1094 2HA  GLY A  73      18.162  -6.880  -9.271  1.00  0.82           H  
ATOM   1095  N   VAL A  74      20.617  -5.342  -9.431  1.00  0.81           N  
ATOM   1096  CA  VAL A  74      21.862  -4.906 -10.052  1.00  0.81           C  
ATOM   1097  C   VAL A  74      23.055  -5.368  -9.219  1.00  0.81           C  
ATOM   1098  O   VAL A  74      24.049  -5.838  -9.773  1.00  0.81           O  
ATOM   1099  CB  VAL A  74      21.901  -3.381 -10.257  1.00  0.81           C  
ATOM   1100  CG1 VAL A  74      23.283  -2.953 -10.712  1.00  0.81           C  
ATOM   1101  CG2 VAL A  74      20.857  -2.980 -11.273  1.00  0.81           C  
ATOM   1102  H   VAL A  74      19.939  -4.650  -9.103  1.00  0.81           H  
ATOM   1103  HA  VAL A  74      21.930  -5.367 -11.037  1.00  0.81           H  
ATOM   1104  HB  VAL A  74      21.706  -2.887  -9.318  1.00  0.81           H  
ATOM   1105 1HG1 VAL A  74      23.309  -1.871 -10.839  1.00  0.81           H  
ATOM   1106 2HG1 VAL A  74      24.022  -3.241  -9.961  1.00  0.81           H  
ATOM   1107 3HG1 VAL A  74      23.526  -3.433 -11.657  1.00  0.81           H  
ATOM   1108 1HG2 VAL A  74      20.879  -1.900 -11.411  1.00  0.81           H  
ATOM   1109 2HG2 VAL A  74      21.066  -3.473 -12.220  1.00  0.81           H  
ATOM   1110 3HG2 VAL A  74      19.877  -3.279 -10.917  1.00  0.81           H  
ATOM   1111  N   MET A  75      22.961  -5.265  -7.882  1.00  0.81           N  
ATOM   1112  CA  MET A  75      24.068  -5.725  -7.022  1.00  0.81           C  
ATOM   1113  C   MET A  75      24.377  -7.187  -7.317  1.00  0.81           C  
ATOM   1114  O   MET A  75      25.538  -7.591  -7.496  1.00  0.81           O  
ATOM   1115  CB  MET A  75      23.675  -5.715  -5.543  1.00  0.81           C  
ATOM   1116  CG  MET A  75      23.470  -4.418  -4.873  1.00  0.81           C  
ATOM   1117  SD  MET A  75      22.780  -4.670  -3.248  1.00  0.81           S  
ATOM   1118  CE  MET A  75      24.077  -5.618  -2.514  1.00  0.81           C  
ATOM   1119  H   MET A  75      22.119  -4.845  -7.479  1.00  0.81           H  
ATOM   1120  HA  MET A  75      24.956  -5.121  -7.209  1.00  0.81           H  
ATOM   1121 1HB  MET A  75      22.793  -6.300  -5.392  1.00  0.81           H  
ATOM   1122 2HB  MET A  75      24.467  -6.213  -4.986  1.00  0.81           H  
ATOM   1123 1HG  MET A  75      24.393  -3.906  -4.776  1.00  0.81           H  
ATOM   1124 2HG  MET A  75      22.774  -3.817  -5.459  1.00  0.81           H  
ATOM   1125 1HE  MET A  75      23.792  -5.916  -1.518  1.00  0.81           H  
ATOM   1126 2HE  MET A  75      24.248  -6.514  -3.109  1.00  0.81           H  
ATOM   1127 3HE  MET A  75      24.980  -5.024  -2.482  1.00  0.81           H  
ATOM   1128  N   VAL A  76      23.299  -7.966  -7.397  1.00  0.81           N  
ATOM   1129  CA  VAL A  76      23.365  -9.390  -7.654  1.00  0.81           C  
ATOM   1130  C   VAL A  76      23.925  -9.695  -9.022  1.00  0.81           C  
ATOM   1131  O   VAL A  76      24.877 -10.469  -9.142  1.00  0.81           O  
ATOM   1132  CB  VAL A  76      21.947  -9.964  -7.539  1.00  0.81           C  
ATOM   1133  CG1 VAL A  76      21.889 -11.378  -8.010  1.00  0.81           C  
ATOM   1134  CG2 VAL A  76      21.494  -9.828  -6.104  1.00  0.81           C  
ATOM   1135  H   VAL A  76      22.384  -7.533  -7.240  1.00  0.81           H  
ATOM   1136  HA  VAL A  76      24.004  -9.845  -6.900  1.00  0.81           H  
ATOM   1137  HB  VAL A  76      21.291  -9.392  -8.170  1.00  0.81           H  
ATOM   1138 1HG1 VAL A  76      20.869 -11.732  -7.942  1.00  0.81           H  
ATOM   1139 2HG1 VAL A  76      22.209 -11.414  -9.044  1.00  0.81           H  
ATOM   1140 3HG1 VAL A  76      22.519 -11.993  -7.423  1.00  0.81           H  
ATOM   1141 1HG2 VAL A  76      20.480 -10.180  -6.012  1.00  0.81           H  
ATOM   1142 2HG2 VAL A  76      22.142 -10.403  -5.456  1.00  0.81           H  
ATOM   1143 3HG2 VAL A  76      21.533  -8.784  -5.814  1.00  0.81           H  
ATOM   1144  N   ALA A  77      23.378  -9.052 -10.052  1.00  0.80           N  
ATOM   1145  CA  ALA A  77      23.840  -9.274 -11.405  1.00  0.80           C  
ATOM   1146  C   ALA A  77      25.303  -8.890 -11.545  1.00  0.80           C  
ATOM   1147  O   ALA A  77      26.071  -9.605 -12.178  1.00  0.80           O  
ATOM   1148  CB  ALA A  77      22.987  -8.479 -12.374  1.00  0.80           C  
ATOM   1149  H   ALA A  77      22.605  -8.411  -9.891  1.00  0.80           H  
ATOM   1150  HA  ALA A  77      23.743 -10.334 -11.630  1.00  0.80           H  
ATOM   1151 1HB  ALA A  77      23.326  -8.665 -13.396  1.00  0.80           H  
ATOM   1152 2HB  ALA A  77      21.945  -8.779 -12.270  1.00  0.80           H  
ATOM   1153 3HB  ALA A  77      23.083  -7.418 -12.144  1.00  0.80           H  
ATOM   1154  N   GLY A  78      25.718  -7.798 -10.904  1.00  0.80           N  
ATOM   1155  CA  GLY A  78      27.099  -7.353 -10.986  1.00  0.80           C  
ATOM   1156  C   GLY A  78      28.017  -8.465 -10.516  1.00  0.80           C  
ATOM   1157  O   GLY A  78      28.938  -8.881 -11.233  1.00  0.80           O  
ATOM   1158  H   GLY A  78      25.056  -7.233 -10.378  1.00  0.80           H  
ATOM   1159 1HA  GLY A  78      27.335  -7.076 -12.012  1.00  0.80           H  
ATOM   1160 2HA  GLY A  78      27.230  -6.469 -10.362  1.00  0.80           H  
ATOM   1161  N   CYS A  79      27.770  -8.951  -9.305  1.00  0.80           N  
ATOM   1162  CA  CYS A  79      28.581 -10.020  -8.762  1.00  0.80           C  
ATOM   1163  C   CYS A  79      28.549 -11.276  -9.605  1.00  0.80           C  
ATOM   1164  O   CYS A  79      29.598 -11.848  -9.903  1.00  0.80           O  
ATOM   1165  CB  CYS A  79      28.112 -10.417  -7.379  1.00  0.80           C  
ATOM   1166  SG  CYS A  79      29.080 -11.812  -6.656  1.00  0.80           S  
ATOM   1167  H   CYS A  79      26.993  -8.568  -8.755  1.00  0.80           H  
ATOM   1168  HA  CYS A  79      29.610  -9.668  -8.701  1.00  0.80           H  
ATOM   1169 1HB  CYS A  79      28.164  -9.564  -6.707  1.00  0.80           H  
ATOM   1170 2HB  CYS A  79      27.064 -10.720  -7.445  1.00  0.80           H  
ATOM   1171  HG  CYS A  79      28.265 -12.035  -5.623  1.00  0.80           H  
ATOM   1172  N   LEU A  80      27.349 -11.736  -9.960  1.00  0.80           N  
ATOM   1173  CA  LEU A  80      27.233 -13.005 -10.656  1.00  0.80           C  
ATOM   1174  C   LEU A  80      27.854 -12.943 -12.056  1.00  0.80           C  
ATOM   1175  O   LEU A  80      28.391 -13.938 -12.536  1.00  0.80           O  
ATOM   1176  CB  LEU A  80      25.763 -13.436 -10.729  1.00  0.80           C  
ATOM   1177  CG  LEU A  80      25.079 -13.736  -9.310  1.00  0.80           C  
ATOM   1178  CD1 LEU A  80      23.632 -14.092  -9.519  1.00  0.80           C  
ATOM   1179  CD2 LEU A  80      25.790 -14.822  -8.545  1.00  0.80           C  
ATOM   1180  H   LEU A  80      26.505 -11.213  -9.722  1.00  0.80           H  
ATOM   1181  HA  LEU A  80      27.775 -13.752 -10.080  1.00  0.80           H  
ATOM   1182 1HB  LEU A  80      25.196 -12.634 -11.208  1.00  0.80           H  
ATOM   1183 2HB  LEU A  80      25.688 -14.332 -11.341  1.00  0.80           H  
ATOM   1184  HG  LEU A  80      25.118 -12.835  -8.726  1.00  0.80           H  
ATOM   1185 1HD1 LEU A  80      23.153 -14.253  -8.553  1.00  0.80           H  
ATOM   1186 2HD1 LEU A  80      23.135 -13.283 -10.045  1.00  0.80           H  
ATOM   1187 3HD1 LEU A  80      23.567 -15.004 -10.112  1.00  0.80           H  
ATOM   1188 1HD2 LEU A  80      25.307 -14.979  -7.577  1.00  0.80           H  
ATOM   1189 2HD2 LEU A  80      25.738 -15.725  -9.106  1.00  0.80           H  
ATOM   1190 3HD2 LEU A  80      26.827 -14.536  -8.384  1.00  0.80           H  
ATOM   1191  N   GLU A  81      27.781 -11.787 -12.730  1.00  0.81           N  
ATOM   1192  CA  GLU A  81      28.397 -11.666 -14.049  1.00  0.81           C  
ATOM   1193  C   GLU A  81      29.927 -11.607 -13.947  1.00  0.81           C  
ATOM   1194  O   GLU A  81      30.629 -12.164 -14.794  1.00  0.81           O  
ATOM   1195  CB  GLU A  81      27.847 -10.436 -14.801  1.00  0.81           C  
ATOM   1196  CG  GLU A  81      26.355 -10.583 -15.215  1.00  0.81           C  
ATOM   1197  CD  GLU A  81      25.757  -9.357 -15.887  1.00  0.81           C  
ATOM   1198  OE1 GLU A  81      26.440  -8.372 -16.030  1.00  0.81           O  
ATOM   1199  OE2 GLU A  81      24.602  -9.416 -16.248  1.00  0.81           O  
ATOM   1200  H   GLU A  81      27.295 -10.985 -12.335  1.00  0.81           H  
ATOM   1201  HA  GLU A  81      28.136 -12.552 -14.626  1.00  0.81           H  
ATOM   1202 1HB  GLU A  81      27.937  -9.552 -14.161  1.00  0.81           H  
ATOM   1203 2HB  GLU A  81      28.439 -10.256 -15.696  1.00  0.81           H  
ATOM   1204 1HG  GLU A  81      26.277 -11.423 -15.902  1.00  0.81           H  
ATOM   1205 2HG  GLU A  81      25.767 -10.830 -14.334  1.00  0.81           H  
ATOM   1206  N   TYR A  82      30.454 -10.909 -12.931  1.00  0.82           N  
ATOM   1207  CA  TYR A  82      31.902 -10.805 -12.760  1.00  0.82           C  
ATOM   1208  C   TYR A  82      32.564 -12.107 -12.277  1.00  0.82           C  
ATOM   1209  O   TYR A  82      33.599 -12.524 -12.805  1.00  0.82           O  
ATOM   1210  CB  TYR A  82      32.287  -9.696 -11.784  1.00  0.82           C  
ATOM   1211  CG  TYR A  82      33.783  -9.527 -11.716  1.00  0.82           C  
ATOM   1212  CD1 TYR A  82      34.414  -8.644 -12.547  1.00  0.82           C  
ATOM   1213  CD2 TYR A  82      34.524 -10.305 -10.873  1.00  0.82           C  
ATOM   1214  CE1 TYR A  82      35.787  -8.532 -12.518  1.00  0.82           C  
ATOM   1215  CE2 TYR A  82      35.893 -10.202 -10.837  1.00  0.82           C  
ATOM   1216  CZ  TYR A  82      36.528  -9.312 -11.667  1.00  0.82           C  
ATOM   1217  OH  TYR A  82      37.903  -9.211 -11.659  1.00  0.82           O  
ATOM   1218  H   TYR A  82      29.843 -10.432 -12.266  1.00  0.82           H  
ATOM   1219  HA  TYR A  82      32.337 -10.582 -13.724  1.00  0.82           H  
ATOM   1220 1HB  TYR A  82      31.845  -8.759 -12.094  1.00  0.82           H  
ATOM   1221 2HB  TYR A  82      31.910  -9.930 -10.784  1.00  0.82           H  
ATOM   1222  HD1 TYR A  82      33.832  -8.036 -13.218  1.00  0.82           H  
ATOM   1223  HD2 TYR A  82      34.020 -11.001 -10.240  1.00  0.82           H  
ATOM   1224  HE1 TYR A  82      36.285  -7.830 -13.173  1.00  0.82           H  
ATOM   1225  HE2 TYR A  82      36.468 -10.833 -10.160  1.00  0.82           H  
ATOM   1226  HH  TYR A  82      38.194  -8.602 -12.357  1.00  0.82           H  
ATOM   1227  N   ASN A  83      32.003 -12.708 -11.223  1.00  0.84           N  
ATOM   1228  CA  ASN A  83      32.589 -13.874 -10.562  1.00  0.84           C  
ATOM   1229  C   ASN A  83      32.203 -15.211 -11.193  1.00  0.84           C  
ATOM   1230  O   ASN A  83      31.215 -15.317 -11.917  1.00  0.84           O  
ATOM   1231  CB  ASN A  83      32.245 -13.851  -9.084  1.00  0.84           C  
ATOM   1232  CG  ASN A  83      33.005 -12.769  -8.313  1.00  0.84           C  
ATOM   1233  OD1 ASN A  83      34.221 -12.598  -8.472  1.00  0.84           O  
ATOM   1234  ND2 ASN A  83      32.322 -12.055  -7.482  1.00  0.84           N  
ATOM   1235  H   ASN A  83      31.132 -12.336 -10.846  1.00  0.84           H  
ATOM   1236  HA  ASN A  83      33.674 -13.796 -10.648  1.00  0.84           H  
ATOM   1237 1HB  ASN A  83      31.173 -13.687  -8.960  1.00  0.84           H  
ATOM   1238 2HB  ASN A  83      32.477 -14.824  -8.646  1.00  0.84           H  
ATOM   1239 1HD2 ASN A  83      32.775 -11.350  -6.936  1.00  0.84           H  
ATOM   1240 2HD2 ASN A  83      31.348 -12.235  -7.353  1.00  0.84           H  
ATOM   1241  N   LYS A  84      33.002 -16.246 -10.934  1.00  0.87           N  
ATOM   1242  CA  LYS A  84      32.683 -17.558 -11.476  1.00  0.87           C  
ATOM   1243  C   LYS A  84      31.720 -18.303 -10.546  1.00  0.87           C  
ATOM   1244  O   LYS A  84      31.735 -18.061  -9.344  1.00  0.87           O  
ATOM   1245  CB  LYS A  84      33.961 -18.364 -11.723  1.00  0.87           C  
ATOM   1246  CG  LYS A  84      34.847 -17.794 -12.822  1.00  0.87           C  
ATOM   1247  CD  LYS A  84      36.075 -18.668 -13.057  1.00  0.87           C  
ATOM   1248  CE  LYS A  84      36.961 -18.099 -14.161  1.00  0.87           C  
ATOM   1249  NZ  LYS A  84      38.171 -18.938 -14.388  1.00  0.87           N  
ATOM   1250  H   LYS A  84      33.814 -16.143 -10.306  1.00  0.87           H  
ATOM   1251  HA  LYS A  84      32.219 -17.390 -12.440  1.00  0.87           H  
ATOM   1252 1HB  LYS A  84      34.556 -18.378 -10.804  1.00  0.87           H  
ATOM   1253 2HB  LYS A  84      33.726 -19.393 -11.969  1.00  0.87           H  
ATOM   1254 1HG  LYS A  84      34.275 -17.718 -13.748  1.00  0.87           H  
ATOM   1255 2HG  LYS A  84      35.171 -16.794 -12.532  1.00  0.87           H  
ATOM   1256 1HD  LYS A  84      36.654 -18.730 -12.133  1.00  0.87           H  
ATOM   1257 2HD  LYS A  84      35.761 -19.673 -13.338  1.00  0.87           H  
ATOM   1258 1HE  LYS A  84      36.389 -18.047 -15.086  1.00  0.87           H  
ATOM   1259 2HE  LYS A  84      37.276 -17.094 -13.882  1.00  0.87           H  
ATOM   1260 1HZ  LYS A  84      38.731 -18.530 -15.123  1.00  0.87           H  
ATOM   1261 2HZ  LYS A  84      38.714 -18.983 -13.537  1.00  0.87           H  
ATOM   1262 3HZ  LYS A  84      37.889 -19.870 -14.657  1.00  0.87           H  
ATOM   1263  N   PRO A  85      30.895 -19.234 -11.053  1.00  0.89           N  
ATOM   1264  CA  PRO A  85      29.998 -20.092 -10.291  1.00  0.89           C  
ATOM   1265  C   PRO A  85      30.620 -20.809  -9.093  1.00  0.89           C  
ATOM   1266  O   PRO A  85      29.929 -21.095  -8.118  1.00  0.89           O  
ATOM   1267  CB  PRO A  85      29.533 -21.085 -11.350  1.00  0.89           C  
ATOM   1268  CG  PRO A  85      29.562 -20.300 -12.632  1.00  0.89           C  
ATOM   1269  CD  PRO A  85      30.770 -19.406 -12.522  1.00  0.89           C  
ATOM   1270  HA  PRO A  85      29.152 -19.505  -9.972  1.00  0.89           H  
ATOM   1271 1HB  PRO A  85      30.198 -21.960 -11.362  1.00  0.89           H  
ATOM   1272 2HB  PRO A  85      28.527 -21.450 -11.098  1.00  0.89           H  
ATOM   1273 1HG  PRO A  85      29.612 -20.983 -13.494  1.00  0.89           H  
ATOM   1274 2HG  PRO A  85      28.627 -19.726 -12.735  1.00  0.89           H  
ATOM   1275 1HD  PRO A  85      31.654 -19.882 -12.960  1.00  0.89           H  
ATOM   1276 2HD  PRO A  85      30.499 -18.459 -13.015  1.00  0.89           H  
ATOM   1277  N   GLY A  86      31.914 -21.129  -9.164  1.00  0.90           N  
ATOM   1278  CA  GLY A  86      32.562 -21.827  -8.058  1.00  0.90           C  
ATOM   1279  C   GLY A  86      33.161 -20.897  -6.992  1.00  0.90           C  
ATOM   1280  O   GLY A  86      33.746 -21.372  -6.015  1.00  0.90           O  
ATOM   1281  H   GLY A  86      32.459 -20.887  -9.975  1.00  0.90           H  
ATOM   1282 1HA  GLY A  86      31.840 -22.493  -7.585  1.00  0.90           H  
ATOM   1283 2HA  GLY A  86      33.351 -22.461  -8.458  1.00  0.90           H  
ATOM   1284  N   ASP A  87      33.053 -19.583  -7.180  1.00  0.91           N  
ATOM   1285  CA  ASP A  87      33.637 -18.641  -6.232  1.00  0.91           C  
ATOM   1286  C   ASP A  87      32.749 -18.459  -5.001  1.00  0.91           C  
ATOM   1287  O   ASP A  87      31.517 -18.490  -5.097  1.00  0.91           O  
ATOM   1288  CB  ASP A  87      33.868 -17.290  -6.900  1.00  0.91           C  
ATOM   1289  CG  ASP A  87      34.938 -17.320  -8.030  1.00  0.91           C  
ATOM   1290  OD1 ASP A  87      35.688 -18.266  -8.116  1.00  0.91           O  
ATOM   1291  OD2 ASP A  87      34.964 -16.374  -8.806  1.00  0.91           O  
ATOM   1292  H   ASP A  87      32.547 -19.217  -7.985  1.00  0.91           H  
ATOM   1293  HA  ASP A  87      34.599 -19.035  -5.903  1.00  0.91           H  
ATOM   1294 1HB  ASP A  87      32.929 -16.947  -7.336  1.00  0.91           H  
ATOM   1295 2HB  ASP A  87      34.167 -16.558  -6.154  1.00  0.91           H  
ATOM   1296  N   GLU A  88      33.372 -18.159  -3.861  1.00  0.92           N  
ATOM   1297  CA  GLU A  88      32.628 -17.921  -2.623  1.00  0.92           C  
ATOM   1298  C   GLU A  88      31.673 -16.734  -2.726  1.00  0.92           C  
ATOM   1299  O   GLU A  88      30.575 -16.767  -2.176  1.00  0.92           O  
ATOM   1300  CB  GLU A  88      33.601 -17.704  -1.461  1.00  0.92           C  
ATOM   1301  CG  GLU A  88      34.372 -18.956  -1.049  1.00  0.92           C  
ATOM   1302  CD  GLU A  88      35.374 -18.705   0.056  1.00  0.92           C  
ATOM   1303  OE1 GLU A  88      35.575 -17.565   0.406  1.00  0.92           O  
ATOM   1304  OE2 GLU A  88      35.934 -19.656   0.549  1.00  0.92           O  
ATOM   1305  H   GLU A  88      34.383 -18.139  -3.844  1.00  0.92           H  
ATOM   1306  HA  GLU A  88      32.033 -18.811  -2.410  1.00  0.92           H  
ATOM   1307 1HB  GLU A  88      34.325 -16.934  -1.731  1.00  0.92           H  
ATOM   1308 2HB  GLU A  88      33.052 -17.346  -0.591  1.00  0.92           H  
ATOM   1309 1HG  GLU A  88      33.661 -19.711  -0.715  1.00  0.92           H  
ATOM   1310 2HG  GLU A  88      34.892 -19.350  -1.923  1.00  0.92           H  
ATOM   1311  N   LEU A  89      32.074 -15.688  -3.440  1.00  0.91           N  
ATOM   1312  CA  LEU A  89      31.208 -14.526  -3.593  1.00  0.91           C  
ATOM   1313  C   LEU A  89      29.955 -14.860  -4.389  1.00  0.91           C  
ATOM   1314  O   LEU A  89      28.875 -14.328  -4.132  1.00  0.91           O  
ATOM   1315  CB  LEU A  89      31.951 -13.390  -4.282  1.00  0.91           C  
ATOM   1316  CG  LEU A  89      33.043 -12.745  -3.481  1.00  0.91           C  
ATOM   1317  CD1 LEU A  89      33.776 -11.736  -4.348  1.00  0.91           C  
ATOM   1318  CD2 LEU A  89      32.424 -12.082  -2.283  1.00  0.91           C  
ATOM   1319  H   LEU A  89      32.987 -15.703  -3.868  1.00  0.91           H  
ATOM   1320  HA  LEU A  89      30.907 -14.191  -2.602  1.00  0.91           H  
ATOM   1321 1HB  LEU A  89      32.396 -13.779  -5.196  1.00  0.91           H  
ATOM   1322 2HB  LEU A  89      31.236 -12.618  -4.550  1.00  0.91           H  
ATOM   1323  HG  LEU A  89      33.758 -13.501  -3.154  1.00  0.91           H  
ATOM   1324 1HD1 LEU A  89      34.570 -11.265  -3.768  1.00  0.91           H  
ATOM   1325 2HD1 LEU A  89      34.212 -12.244  -5.211  1.00  0.91           H  
ATOM   1326 3HD1 LEU A  89      33.076 -10.974  -4.689  1.00  0.91           H  
ATOM   1327 1HD2 LEU A  89      33.205 -11.611  -1.688  1.00  0.91           H  
ATOM   1328 2HD2 LEU A  89      31.714 -11.328  -2.616  1.00  0.91           H  
ATOM   1329 3HD2 LEU A  89      31.907 -12.828  -1.680  1.00  0.91           H  
ATOM   1330  N   TYR A  90      30.093 -15.742  -5.376  1.00  0.91           N  
ATOM   1331  CA  TYR A  90      28.962 -16.101  -6.215  1.00  0.91           C  
ATOM   1332  C   TYR A  90      27.951 -16.774  -5.293  1.00  0.91           C  
ATOM   1333  O   TYR A  90      26.770 -16.426  -5.276  1.00  0.91           O  
ATOM   1334  CB  TYR A  90      29.406 -17.073  -7.304  1.00  0.91           C  
ATOM   1335  CG  TYR A  90      28.463 -17.329  -8.443  1.00  0.91           C  
ATOM   1336  CD1 TYR A  90      28.648 -16.598  -9.616  1.00  0.91           C  
ATOM   1337  CD2 TYR A  90      27.444 -18.258  -8.361  1.00  0.91           C  
ATOM   1338  CE1 TYR A  90      27.841 -16.812 -10.704  1.00  0.91           C  
ATOM   1339  CE2 TYR A  90      26.621 -18.466  -9.470  1.00  0.91           C  
ATOM   1340  CZ  TYR A  90      26.825 -17.751 -10.631  1.00  0.91           C  
ATOM   1341  OH  TYR A  90      26.017 -17.966 -11.721  1.00  0.91           O  
ATOM   1342  H   TYR A  90      30.989 -16.182  -5.538  1.00  0.91           H  
ATOM   1343  HA  TYR A  90      28.517 -15.205  -6.647  1.00  0.91           H  
ATOM   1344 1HB  TYR A  90      30.336 -16.700  -7.730  1.00  0.91           H  
ATOM   1345 2HB  TYR A  90      29.641 -18.037  -6.853  1.00  0.91           H  
ATOM   1346  HD1 TYR A  90      29.452 -15.860  -9.681  1.00  0.91           H  
ATOM   1347  HD2 TYR A  90      27.299 -18.827  -7.444  1.00  0.91           H  
ATOM   1348  HE1 TYR A  90      28.007 -16.244 -11.619  1.00  0.91           H  
ATOM   1349  HE2 TYR A  90      25.822 -19.199  -9.433  1.00  0.91           H  
ATOM   1350  HH  TYR A  90      26.311 -17.409 -12.448  1.00  0.91           H  
ATOM   1351  N   GLU A  91      28.455 -17.726  -4.483  1.00  0.91           N  
ATOM   1352  CA  GLU A  91      27.627 -18.449  -3.516  1.00  0.91           C  
ATOM   1353  C   GLU A  91      26.983 -17.499  -2.510  1.00  0.91           C  
ATOM   1354  O   GLU A  91      25.795 -17.624  -2.190  1.00  0.91           O  
ATOM   1355  CB  GLU A  91      28.444 -19.518  -2.773  1.00  0.91           C  
ATOM   1356  CG  GLU A  91      27.628 -20.312  -1.749  1.00  0.91           C  
ATOM   1357  CD  GLU A  91      28.403 -21.421  -1.046  1.00  0.91           C  
ATOM   1358  OE1 GLU A  91      29.512 -21.703  -1.424  1.00  0.91           O  
ATOM   1359  OE2 GLU A  91      27.870 -21.964  -0.097  1.00  0.91           O  
ATOM   1360  H   GLU A  91      29.452 -17.954  -4.558  1.00  0.91           H  
ATOM   1361  HA  GLU A  91      26.830 -18.951  -4.064  1.00  0.91           H  
ATOM   1362 1HB  GLU A  91      28.871 -20.217  -3.493  1.00  0.91           H  
ATOM   1363 2HB  GLU A  91      29.272 -19.044  -2.249  1.00  0.91           H  
ATOM   1364 1HG  GLU A  91      27.262 -19.612  -0.997  1.00  0.91           H  
ATOM   1365 2HG  GLU A  91      26.763 -20.743  -2.251  1.00  0.91           H  
ATOM   1366  N   ALA A  92      27.757 -16.525  -2.015  1.00  0.91           N  
ATOM   1367  CA  ALA A  92      27.223 -15.571  -1.054  1.00  0.91           C  
ATOM   1368  C   ALA A  92      26.035 -14.855  -1.650  1.00  0.91           C  
ATOM   1369  O   ALA A  92      24.992 -14.724  -1.011  1.00  0.91           O  
ATOM   1370  CB  ALA A  92      28.286 -14.557  -0.674  1.00  0.91           C  
ATOM   1371  H   ALA A  92      28.738 -16.473  -2.285  1.00  0.91           H  
ATOM   1372  HA  ALA A  92      26.891 -16.116  -0.171  1.00  0.91           H  
ATOM   1373 1HB  ALA A  92      27.890 -13.850   0.028  1.00  0.91           H  
ATOM   1374 2HB  ALA A  92      29.142 -15.072  -0.239  1.00  0.91           H  
ATOM   1375 3HB  ALA A  92      28.604 -14.025  -1.565  1.00  0.91           H  
ATOM   1376  N   VAL A  93      26.158 -14.477  -2.914  1.00  0.91           N  
ATOM   1377  CA  VAL A  93      25.070 -13.825  -3.595  1.00  0.91           C  
ATOM   1378  C   VAL A  93      23.895 -14.724  -3.829  1.00  0.91           C  
ATOM   1379  O   VAL A  93      22.759 -14.302  -3.646  1.00  0.91           O  
ATOM   1380  CB  VAL A  93      25.526 -13.183  -4.876  1.00  0.91           C  
ATOM   1381  CG1 VAL A  93      24.370 -12.716  -5.648  1.00  0.91           C  
ATOM   1382  CG2 VAL A  93      26.319 -12.028  -4.488  1.00  0.91           C  
ATOM   1383  H   VAL A  93      27.044 -14.615  -3.404  1.00  0.91           H  
ATOM   1384  HA  VAL A  93      24.735 -13.012  -2.959  1.00  0.91           H  
ATOM   1385  HB  VAL A  93      26.109 -13.882  -5.481  1.00  0.91           H  
ATOM   1386 1HG1 VAL A  93      24.724 -12.217  -6.544  1.00  0.91           H  
ATOM   1387 2HG1 VAL A  93      23.745 -13.569  -5.923  1.00  0.91           H  
ATOM   1388 3HG1 VAL A  93      23.795 -12.022  -5.046  1.00  0.91           H  
ATOM   1389 1HG2 VAL A  93      26.638 -11.515  -5.343  1.00  0.91           H  
ATOM   1390 2HG2 VAL A  93      25.719 -11.356  -3.879  1.00  0.91           H  
ATOM   1391 3HG2 VAL A  93      27.166 -12.383  -3.916  1.00  0.91           H  
ATOM   1392  N   LEU A  94      24.120 -15.965  -4.223  1.00  0.92           N  
ATOM   1393  CA  LEU A  94      22.967 -16.809  -4.463  1.00  0.92           C  
ATOM   1394  C   LEU A  94      22.161 -16.944  -3.171  1.00  0.92           C  
ATOM   1395  O   LEU A  94      20.924 -16.912  -3.188  1.00  0.92           O  
ATOM   1396  CB  LEU A  94      23.407 -18.192  -4.930  1.00  0.92           C  
ATOM   1397  CG  LEU A  94      24.077 -18.259  -6.296  1.00  0.92           C  
ATOM   1398  CD1 LEU A  94      24.530 -19.687  -6.509  1.00  0.92           C  
ATOM   1399  CD2 LEU A  94      23.133 -17.765  -7.376  1.00  0.92           C  
ATOM   1400  H   LEU A  94      25.074 -16.294  -4.381  1.00  0.92           H  
ATOM   1401  HA  LEU A  94      22.344 -16.346  -5.226  1.00  0.92           H  
ATOM   1402 1HB  LEU A  94      24.115 -18.585  -4.198  1.00  0.92           H  
ATOM   1403 2HB  LEU A  94      22.537 -18.845  -4.949  1.00  0.92           H  
ATOM   1404  HG  LEU A  94      24.954 -17.629  -6.301  1.00  0.92           H  
ATOM   1405 1HD1 LEU A  94      25.028 -19.783  -7.452  1.00  0.92           H  
ATOM   1406 2HD1 LEU A  94      25.214 -19.970  -5.710  1.00  0.92           H  
ATOM   1407 3HD1 LEU A  94      23.663 -20.344  -6.495  1.00  0.92           H  
ATOM   1408 1HD2 LEU A  94      23.635 -17.814  -8.344  1.00  0.92           H  
ATOM   1409 2HD2 LEU A  94      22.241 -18.388  -7.395  1.00  0.92           H  
ATOM   1410 3HD2 LEU A  94      22.854 -16.730  -7.167  1.00  0.92           H  
ATOM   1411  N   LYS A  95      22.855 -17.045  -2.033  1.00  0.93           N  
ATOM   1412  CA  LYS A  95      22.161 -17.138  -0.759  1.00  0.93           C  
ATOM   1413  C   LYS A  95      21.426 -15.837  -0.440  1.00  0.93           C  
ATOM   1414  O   LYS A  95      20.264 -15.869  -0.025  1.00  0.93           O  
ATOM   1415  CB  LYS A  95      23.143 -17.510   0.346  1.00  0.93           C  
ATOM   1416  CG  LYS A  95      23.637 -18.953   0.240  1.00  0.93           C  
ATOM   1417  CD  LYS A  95      24.662 -19.300   1.304  1.00  0.93           C  
ATOM   1418  CE  LYS A  95      25.090 -20.762   1.174  1.00  0.93           C  
ATOM   1419  NZ  LYS A  95      26.167 -21.127   2.134  1.00  0.93           N  
ATOM   1420  H   LYS A  95      23.878 -17.077  -2.062  1.00  0.93           H  
ATOM   1421  HA  LYS A  95      21.416 -17.930  -0.832  1.00  0.93           H  
ATOM   1422 1HB  LYS A  95      24.014 -16.850   0.292  1.00  0.93           H  
ATOM   1423 2HB  LYS A  95      22.678 -17.366   1.320  1.00  0.93           H  
ATOM   1424 1HG  LYS A  95      22.791 -19.631   0.326  1.00  0.93           H  
ATOM   1425 2HG  LYS A  95      24.097 -19.095  -0.741  1.00  0.93           H  
ATOM   1426 1HD  LYS A  95      25.539 -18.660   1.178  1.00  0.93           H  
ATOM   1427 2HD  LYS A  95      24.244 -19.129   2.295  1.00  0.93           H  
ATOM   1428 1HE  LYS A  95      24.228 -21.399   1.359  1.00  0.93           H  
ATOM   1429 2HE  LYS A  95      25.444 -20.939   0.163  1.00  0.93           H  
ATOM   1430 1HZ  LYS A  95      26.415 -22.105   2.006  1.00  0.93           H  
ATOM   1431 2HZ  LYS A  95      26.982 -20.550   1.958  1.00  0.93           H  
ATOM   1432 3HZ  LYS A  95      25.848 -20.982   3.078  1.00  0.93           H  
ATOM   1433  N   LEU A  96      22.050 -14.684  -0.721  1.00  0.94           N  
ATOM   1434  CA  LEU A  96      21.384 -13.412  -0.461  1.00  0.94           C  
ATOM   1435  C   LEU A  96      20.125 -13.301  -1.314  1.00  0.94           C  
ATOM   1436  O   LEU A  96      19.077 -12.888  -0.826  1.00  0.94           O  
ATOM   1437  CB  LEU A  96      22.326 -12.230  -0.781  1.00  0.94           C  
ATOM   1438  CG  LEU A  96      23.536 -12.036   0.171  1.00  0.94           C  
ATOM   1439  CD1 LEU A  96      24.496 -10.975  -0.399  1.00  0.94           C  
ATOM   1440  CD2 LEU A  96      23.025 -11.632   1.520  1.00  0.94           C  
ATOM   1441  H   LEU A  96      23.013 -14.694  -1.061  1.00  0.94           H  
ATOM   1442  HA  LEU A  96      21.103 -13.373   0.590  1.00  0.94           H  
ATOM   1443 1HB  LEU A  96      22.714 -12.368  -1.787  1.00  0.94           H  
ATOM   1444 2HB  LEU A  96      21.741 -11.312  -0.766  1.00  0.94           H  
ATOM   1445  HG  LEU A  96      24.074 -12.964   0.272  1.00  0.94           H  
ATOM   1446 1HD1 LEU A  96      25.335 -10.862   0.271  1.00  0.94           H  
ATOM   1447 2HD1 LEU A  96      24.861 -11.294  -1.370  1.00  0.94           H  
ATOM   1448 3HD1 LEU A  96      23.978 -10.025  -0.501  1.00  0.94           H  
ATOM   1449 1HD2 LEU A  96      23.853 -11.512   2.210  1.00  0.94           H  
ATOM   1450 2HD2 LEU A  96      22.477 -10.697   1.448  1.00  0.94           H  
ATOM   1451 3HD2 LEU A  96      22.369 -12.417   1.883  1.00  0.94           H  
ATOM   1452  N   VAL A  97      20.192 -13.743  -2.569  1.00  0.96           N  
ATOM   1453  CA  VAL A  97      19.039 -13.662  -3.458  1.00  0.96           C  
ATOM   1454  C   VAL A  97      17.878 -14.496  -2.959  1.00  0.96           C  
ATOM   1455  O   VAL A  97      16.734 -14.027  -2.932  1.00  0.96           O  
ATOM   1456  CB  VAL A  97      19.401 -14.149  -4.870  1.00  0.96           C  
ATOM   1457  CG1 VAL A  97      18.154 -14.270  -5.718  1.00  0.96           C  
ATOM   1458  CG2 VAL A  97      20.323 -13.192  -5.509  1.00  0.96           C  
ATOM   1459  H   VAL A  97      21.079 -14.100  -2.924  1.00  0.96           H  
ATOM   1460  HA  VAL A  97      18.725 -12.620  -3.514  1.00  0.96           H  
ATOM   1461  HB  VAL A  97      19.875 -15.129  -4.797  1.00  0.96           H  
ATOM   1462 1HG1 VAL A  97      18.427 -14.622  -6.711  1.00  0.96           H  
ATOM   1463 2HG1 VAL A  97      17.467 -14.980  -5.258  1.00  0.96           H  
ATOM   1464 3HG1 VAL A  97      17.672 -13.296  -5.796  1.00  0.96           H  
ATOM   1465 1HG2 VAL A  97      20.576 -13.557  -6.498  1.00  0.96           H  
ATOM   1466 2HG2 VAL A  97      19.820 -12.245  -5.579  1.00  0.96           H  
ATOM   1467 3HG2 VAL A  97      21.217 -13.079  -4.929  1.00  0.96           H  
ATOM   1468  N   ARG A  98      18.165 -15.730  -2.551  1.00  0.99           N  
ATOM   1469  CA  ARG A  98      17.120 -16.615  -2.073  1.00  0.99           C  
ATOM   1470  C   ARG A  98      16.456 -16.050  -0.822  1.00  0.99           C  
ATOM   1471  O   ARG A  98      15.220 -16.045  -0.708  1.00  0.99           O  
ATOM   1472  CB  ARG A  98      17.730 -17.971  -1.781  1.00  0.99           C  
ATOM   1473  CG  ARG A  98      18.158 -18.735  -3.032  1.00  0.99           C  
ATOM   1474  CD  ARG A  98      18.913 -19.971  -2.704  1.00  0.99           C  
ATOM   1475  NE  ARG A  98      19.365 -20.662  -3.906  1.00  0.99           N  
ATOM   1476  CZ  ARG A  98      20.236 -21.693  -3.921  1.00  0.99           C  
ATOM   1477  NH1 ARG A  98      20.739 -22.150  -2.794  1.00  0.99           N  
ATOM   1478  NH2 ARG A  98      20.584 -22.246  -5.071  1.00  0.99           N  
ATOM   1479  H   ARG A  98      19.131 -16.066  -2.600  1.00  0.99           H  
ATOM   1480  HA  ARG A  98      16.369 -16.720  -2.856  1.00  0.99           H  
ATOM   1481 1HB  ARG A  98      18.616 -17.838  -1.155  1.00  0.99           H  
ATOM   1482 2HB  ARG A  98      17.022 -18.583  -1.225  1.00  0.99           H  
ATOM   1483 1HG  ARG A  98      17.273 -19.018  -3.599  1.00  0.99           H  
ATOM   1484 2HG  ARG A  98      18.787 -18.097  -3.647  1.00  0.99           H  
ATOM   1485 1HD  ARG A  98      19.792 -19.703  -2.115  1.00  0.99           H  
ATOM   1486 2HD  ARG A  98      18.283 -20.649  -2.133  1.00  0.99           H  
ATOM   1487  HE  ARG A  98      19.001 -20.343  -4.794  1.00  0.99           H  
ATOM   1488 1HH1 ARG A  98      20.472 -21.728  -1.916  1.00  0.99           H  
ATOM   1489 2HH1 ARG A  98      21.388 -22.923  -2.808  1.00  0.99           H  
ATOM   1490 1HH2 ARG A  98      20.200 -21.896  -5.937  1.00  0.99           H  
ATOM   1491 2HH2 ARG A  98      21.235 -23.018  -5.082  1.00  0.99           H  
ATOM   1492  N   GLU A  99      17.273 -15.510   0.085  1.00  1.02           N  
ATOM   1493  CA  GLU A  99      16.752 -14.918   1.301  1.00  1.02           C  
ATOM   1494  C   GLU A  99      15.965 -13.643   1.011  1.00  1.02           C  
ATOM   1495  O   GLU A  99      14.936 -13.411   1.642  1.00  1.02           O  
ATOM   1496  CB  GLU A  99      17.879 -14.666   2.276  1.00  1.02           C  
ATOM   1497  CG  GLU A  99      18.502 -15.919   2.918  1.00  1.02           C  
ATOM   1498  CD  GLU A  99      17.564 -16.673   3.835  1.00  1.02           C  
ATOM   1499  OE1 GLU A  99      17.013 -16.063   4.720  1.00  1.02           O  
ATOM   1500  OE2 GLU A  99      17.403 -17.859   3.652  1.00  1.02           O  
ATOM   1501  H   GLU A  99      18.285 -15.534  -0.060  1.00  1.02           H  
ATOM   1502  HA  GLU A  99      16.069 -15.633   1.759  1.00  1.02           H  
ATOM   1503 1HB  GLU A  99      18.679 -14.209   1.716  1.00  1.02           H  
ATOM   1504 2HB  GLU A  99      17.551 -13.979   3.047  1.00  1.02           H  
ATOM   1505 1HG  GLU A  99      18.822 -16.588   2.119  1.00  1.02           H  
ATOM   1506 2HG  GLU A  99      19.391 -15.618   3.475  1.00  1.02           H  
ATOM   1507  N   VAL A 100      16.401 -12.836   0.034  1.00  1.05           N  
ATOM   1508  CA  VAL A 100      15.638 -11.641  -0.299  1.00  1.05           C  
ATOM   1509  C   VAL A 100      14.288 -12.051  -0.830  1.00  1.05           C  
ATOM   1510  O   VAL A 100      13.277 -11.475  -0.443  1.00  1.05           O  
ATOM   1511  CB  VAL A 100      16.351 -10.707  -1.287  1.00  1.05           C  
ATOM   1512  CG1 VAL A 100      15.378  -9.591  -1.741  1.00  1.05           C  
ATOM   1513  CG2 VAL A 100      17.494 -10.072  -0.596  1.00  1.05           C  
ATOM   1514  H   VAL A 100      17.272 -13.038  -0.454  1.00  1.05           H  
ATOM   1515  HA  VAL A 100      15.486 -11.078   0.611  1.00  1.05           H  
ATOM   1516  HB  VAL A 100      16.689 -11.277  -2.158  1.00  1.05           H  
ATOM   1517 1HG1 VAL A 100      15.886  -8.919  -2.433  1.00  1.05           H  
ATOM   1518 2HG1 VAL A 100      14.519 -10.043  -2.240  1.00  1.05           H  
ATOM   1519 3HG1 VAL A 100      15.037  -9.025  -0.871  1.00  1.05           H  
ATOM   1520 1HG2 VAL A 100      18.008  -9.393  -1.273  1.00  1.05           H  
ATOM   1521 2HG2 VAL A 100      17.090  -9.534   0.235  1.00  1.05           H  
ATOM   1522 3HG2 VAL A 100      18.185 -10.809  -0.239  1.00  1.05           H  
ATOM   1523  N   GLY A 101      14.247 -13.078  -1.678  1.00  1.09           N  
ATOM   1524  CA  GLY A 101      12.973 -13.574  -2.176  1.00  1.09           C  
ATOM   1525  C   GLY A 101      12.027 -13.783  -0.992  1.00  1.09           C  
ATOM   1526  O   GLY A 101      10.896 -13.277  -0.990  1.00  1.09           O  
ATOM   1527  H   GLY A 101      15.116 -13.517  -1.987  1.00  1.09           H  
ATOM   1528 1HA  GLY A 101      12.547 -12.862  -2.882  1.00  1.09           H  
ATOM   1529 2HA  GLY A 101      13.132 -14.516  -2.700  1.00  1.09           H  
ATOM   1530  N   GLU A 102      12.511 -14.505   0.025  1.00  1.14           N  
ATOM   1531  CA  GLU A 102      11.722 -14.759   1.224  1.00  1.14           C  
ATOM   1532  C   GLU A 102      11.379 -13.465   1.982  1.00  1.14           C  
ATOM   1533  O   GLU A 102      10.269 -13.321   2.492  1.00  1.14           O  
ATOM   1534  CB  GLU A 102      12.454 -15.731   2.153  1.00  1.14           C  
ATOM   1535  CG  GLU A 102      11.690 -16.095   3.428  1.00  1.14           C  
ATOM   1536  CD  GLU A 102      10.411 -16.864   3.188  1.00  1.14           C  
ATOM   1537  OE1 GLU A 102      10.256 -17.441   2.142  1.00  1.14           O  
ATOM   1538  OE2 GLU A 102       9.571 -16.862   4.074  1.00  1.14           O  
ATOM   1539  H   GLU A 102      13.453 -14.898  -0.058  1.00  1.14           H  
ATOM   1540  HA  GLU A 102      10.788 -15.227   0.917  1.00  1.14           H  
ATOM   1541 1HB  GLU A 102      12.680 -16.650   1.614  1.00  1.14           H  
ATOM   1542 2HB  GLU A 102      13.404 -15.294   2.456  1.00  1.14           H  
ATOM   1543 1HG  GLU A 102      12.343 -16.692   4.062  1.00  1.14           H  
ATOM   1544 2HG  GLU A 102      11.455 -15.174   3.962  1.00  1.14           H  
ATOM   1545  N   LEU A 103      12.294 -12.489   2.039  1.00  1.22           N  
ATOM   1546  CA  LEU A 103      11.959 -11.257   2.758  1.00  1.22           C  
ATOM   1547  C   LEU A 103      10.778 -10.582   2.078  1.00  1.22           C  
ATOM   1548  O   LEU A 103       9.837 -10.133   2.726  1.00  1.22           O  
ATOM   1549  CB  LEU A 103      13.094 -10.209   2.693  1.00  1.22           C  
ATOM   1550  CG  LEU A 103      14.421 -10.497   3.400  1.00  1.22           C  
ATOM   1551  CD1 LEU A 103      15.416  -9.364   3.040  1.00  1.22           C  
ATOM   1552  CD2 LEU A 103      14.209 -10.598   4.877  1.00  1.22           C  
ATOM   1553  H   LEU A 103      13.214 -12.626   1.625  1.00  1.22           H  
ATOM   1554  HA  LEU A 103      11.703 -11.496   3.788  1.00  1.22           H  
ATOM   1555 1HB  LEU A 103      13.325 -10.031   1.646  1.00  1.22           H  
ATOM   1556 2HB  LEU A 103      12.710  -9.276   3.102  1.00  1.22           H  
ATOM   1557  HG  LEU A 103      14.827 -11.431   3.041  1.00  1.22           H  
ATOM   1558 1HD1 LEU A 103      16.378  -9.550   3.519  1.00  1.22           H  
ATOM   1559 2HD1 LEU A 103      15.551  -9.313   1.975  1.00  1.22           H  
ATOM   1560 3HD1 LEU A 103      15.017  -8.418   3.381  1.00  1.22           H  
ATOM   1561 1HD2 LEU A 103      15.160 -10.810   5.363  1.00  1.22           H  
ATOM   1562 2HD2 LEU A 103      13.808  -9.660   5.248  1.00  1.22           H  
ATOM   1563 3HD2 LEU A 103      13.506 -11.403   5.089  1.00  1.22           H  
ATOM   1564  N   ILE A 104      10.789 -10.593   0.750  1.00  1.34           N  
ATOM   1565  CA  ILE A 104       9.779  -9.904  -0.034  1.00  1.34           C  
ATOM   1566  C   ILE A 104       8.428 -10.592   0.078  1.00  1.34           C  
ATOM   1567  O   ILE A 104       7.382  -9.941   0.160  1.00  1.34           O  
ATOM   1568  CB  ILE A 104      10.217  -9.729  -1.491  1.00  1.34           C  
ATOM   1569  CG1 ILE A 104      11.502  -8.905  -1.511  1.00  1.34           C  
ATOM   1570  CG2 ILE A 104       9.126  -9.012  -2.279  1.00  1.34           C  
ATOM   1571  CD1 ILE A 104      11.378  -7.604  -0.829  1.00  1.34           C  
ATOM   1572  H   ILE A 104      11.576 -11.039   0.275  1.00  1.34           H  
ATOM   1573  HA  ILE A 104       9.680  -8.920   0.376  1.00  1.34           H  
ATOM   1574  HB  ILE A 104      10.430 -10.707  -1.931  1.00  1.34           H  
ATOM   1575 1HG1 ILE A 104      12.274  -9.448  -1.014  1.00  1.34           H  
ATOM   1576 2HG1 ILE A 104      11.801  -8.745  -2.543  1.00  1.34           H  
ATOM   1577 1HG2 ILE A 104       9.451  -8.881  -3.309  1.00  1.34           H  
ATOM   1578 2HG2 ILE A 104       8.216  -9.608  -2.255  1.00  1.34           H  
ATOM   1579 3HG2 ILE A 104       8.934  -8.040  -1.833  1.00  1.34           H  
ATOM   1580 1HD1 ILE A 104      12.318  -7.080  -0.853  1.00  1.34           H  
ATOM   1581 2HD1 ILE A 104      10.615  -7.009  -1.312  1.00  1.34           H  
ATOM   1582 3HD1 ILE A 104      11.111  -7.789   0.197  1.00  1.34           H  
ATOM   1583  N   ALA A 105       8.456 -11.917   0.123  1.00  1.53           N  
ATOM   1584  CA  ALA A 105       7.265 -12.745   0.260  1.00  1.53           C  
ATOM   1585  C   ALA A 105       6.465 -12.415   1.529  1.00  1.53           C  
ATOM   1586  O   ALA A 105       5.282 -12.747   1.621  1.00  1.53           O  
ATOM   1587  CB  ALA A 105       7.661 -14.211   0.294  1.00  1.53           C  
ATOM   1588  H   ALA A 105       9.359 -12.385   0.023  1.00  1.53           H  
ATOM   1589  HA  ALA A 105       6.628 -12.560  -0.603  1.00  1.53           H  
ATOM   1590 1HB  ALA A 105       6.770 -14.829   0.366  1.00  1.53           H  
ATOM   1591 2HB  ALA A 105       8.210 -14.460  -0.615  1.00  1.53           H  
ATOM   1592 3HB  ALA A 105       8.298 -14.390   1.161  1.00  1.53           H  
ATOM   1593  N   LYS A 106       7.111 -11.800   2.523  1.00  1.80           N  
ATOM   1594  CA  LYS A 106       6.482 -11.464   3.787  1.00  1.80           C  
ATOM   1595  C   LYS A 106       6.057  -9.993   3.875  1.00  1.80           C  
ATOM   1596  O   LYS A 106       5.743  -9.503   4.964  1.00  1.80           O  
ATOM   1597  CB  LYS A 106       7.406 -11.827   4.951  1.00  1.80           C  
ATOM   1598  CG  LYS A 106       7.708 -13.342   5.104  1.00  1.80           C  
ATOM   1599  CD  LYS A 106       6.413 -14.120   5.412  1.00  1.80           C  
ATOM   1600  CE  LYS A 106       6.670 -15.556   5.925  1.00  1.80           C  
ATOM   1601  NZ  LYS A 106       7.277 -16.445   4.898  1.00  1.80           N  
ATOM   1602  H   LYS A 106       8.085 -11.511   2.407  1.00  1.80           H  
ATOM   1603  HA  LYS A 106       5.581 -12.067   3.883  1.00  1.80           H  
ATOM   1604 1HB  LYS A 106       8.365 -11.315   4.811  1.00  1.80           H  
ATOM   1605 2HB  LYS A 106       6.976 -11.468   5.885  1.00  1.80           H  
ATOM   1606 1HG  LYS A 106       8.151 -13.727   4.175  1.00  1.80           H  
ATOM   1607 2HG  LYS A 106       8.422 -13.495   5.911  1.00  1.80           H  
ATOM   1608 1HD  LYS A 106       5.837 -13.577   6.162  1.00  1.80           H  
ATOM   1609 2HD  LYS A 106       5.816 -14.180   4.499  1.00  1.80           H  
ATOM   1610 1HE  LYS A 106       7.335 -15.510   6.785  1.00  1.80           H  
ATOM   1611 2HE  LYS A 106       5.719 -15.986   6.237  1.00  1.80           H  
ATOM   1612 1HZ  LYS A 106       7.427 -17.365   5.275  1.00  1.80           H  
ATOM   1613 2HZ  LYS A 106       6.681 -16.513   4.095  1.00  1.80           H  
ATOM   1614 3HZ  LYS A 106       8.191 -16.080   4.599  1.00  1.80           H  
ATOM   1615  N   LEU A 107       6.034  -9.287   2.737  1.00  2.15           N  
ATOM   1616  CA  LEU A 107       5.675  -7.867   2.708  1.00  2.15           C  
ATOM   1617  C   LEU A 107       4.371  -7.528   1.963  1.00  2.15           C  
ATOM   1618  O   LEU A 107       4.427  -7.254   0.763  1.00  2.15           O  
ATOM   1619  CB  LEU A 107       6.751  -7.095   1.981  1.00  2.15           C  
ATOM   1620  CG  LEU A 107       8.094  -7.207   2.487  1.00  2.15           C  
ATOM   1621  CD1 LEU A 107       8.954  -6.524   1.524  1.00  2.15           C  
ATOM   1622  CD2 LEU A 107       8.187  -6.614   3.871  1.00  2.15           C  
ATOM   1623  H   LEU A 107       6.324  -9.731   1.864  1.00  2.15           H  
ATOM   1624  HA  LEU A 107       5.624  -7.510   3.730  1.00  2.15           H  
ATOM   1625 1HB  LEU A 107       6.761  -7.401   0.933  1.00  2.15           H  
ATOM   1626 2HB  LEU A 107       6.496  -6.055   2.040  1.00  2.15           H  
ATOM   1627  HG  LEU A 107       8.387  -8.241   2.527  1.00  2.15           H  
ATOM   1628 1HD1 LEU A 107       9.971  -6.596   1.852  1.00  2.15           H  
ATOM   1629 2HD1 LEU A 107       8.835  -6.977   0.561  1.00  2.15           H  
ATOM   1630 3HD1 LEU A 107       8.672  -5.533   1.437  1.00  2.15           H  
ATOM   1631 1HD2 LEU A 107       9.206  -6.695   4.231  1.00  2.15           H  
ATOM   1632 2HD2 LEU A 107       7.894  -5.577   3.844  1.00  2.15           H  
ATOM   1633 3HD2 LEU A 107       7.521  -7.159   4.542  1.00  2.15           H  
ATOM   1634  N   PRO A 108       3.201  -7.554   2.623  1.00  2.55           N  
ATOM   1635  CA  PRO A 108       1.902  -7.268   2.048  1.00  2.55           C  
ATOM   1636  C   PRO A 108       1.635  -5.765   2.072  1.00  2.55           C  
ATOM   1637  O   PRO A 108       0.753  -5.274   1.367  1.00  2.55           O  
ATOM   1638  OXT PRO A 108       2.145  -5.091   2.968  1.00  2.55           O  
ATOM   1639  CB  PRO A 108       0.952  -8.011   2.989  1.00  2.55           C  
ATOM   1640  CG  PRO A 108       1.648  -7.962   4.341  1.00  2.55           C  
ATOM   1641  CD  PRO A 108       3.143  -7.979   4.034  1.00  2.55           C  
ATOM   1642  HA  PRO A 108       1.855  -7.663   1.022  1.00  2.55           H  
ATOM   1643 1HB  PRO A 108      -0.033  -7.519   2.997  1.00  2.55           H  
ATOM   1644 2HB  PRO A 108       0.794  -9.038   2.628  1.00  2.55           H  
ATOM   1645 1HG  PRO A 108       1.344  -7.059   4.890  1.00  2.55           H  
ATOM   1646 2HG  PRO A 108       1.337  -8.822   4.956  1.00  2.55           H  
ATOM   1647 1HD  PRO A 108       3.666  -7.275   4.695  1.00  2.55           H  
ATOM   1648 2HD  PRO A 108       3.498  -9.001   4.141  1.00  2.55           H  
TER    1649
ENDMDL

REMARK ID 642362 MODEL 3 7mcf-n02
PFRMAT TS
TARGET 7mcf-n02
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   MET A   1       0.803  -1.310  -0.144  1.00  2.90           N  
ATOM      2  CA  MET A   1       2.115  -0.793   0.218  1.00  2.90           C  
ATOM      3  C   MET A   1       2.114   0.728   0.309  1.00  2.90           C  
ATOM      4  O   MET A   1       2.342   1.421  -0.687  1.00  2.90           O  
ATOM      5  CB  MET A   1       3.194  -1.273  -0.751  1.00  2.90           C  
ATOM      6  CG  MET A   1       3.470  -2.780  -0.726  1.00  2.90           C  
ATOM      7  SD  MET A   1       4.808  -3.287  -1.858  1.00  2.90           S  
ATOM      8  CE  MET A   1       4.811  -5.054  -1.545  1.00  2.90           C  
ATOM      9 1H   MET A   1       0.568  -2.071   0.480  1.00  2.90           H  
ATOM     10 2H   MET A   1       0.122  -0.570  -0.048  1.00  2.90           H  
ATOM     11 3H   MET A   1       0.816  -1.641  -1.097  1.00  2.90           H  
ATOM     12  HA  MET A   1       2.372  -1.179   1.199  1.00  2.90           H  
ATOM     13 1HB  MET A   1       2.951  -0.969  -1.768  1.00  2.90           H  
ATOM     14 2HB  MET A   1       4.118  -0.804  -0.478  1.00  2.90           H  
ATOM     15 1HG  MET A   1       3.752  -3.079   0.291  1.00  2.90           H  
ATOM     16 2HG  MET A   1       2.565  -3.329  -0.992  1.00  2.90           H  
ATOM     17 1HE  MET A   1       5.560  -5.531  -2.159  1.00  2.90           H  
ATOM     18 2HE  MET A   1       5.020  -5.239  -0.489  1.00  2.90           H  
ATOM     19 3HE  MET A   1       3.828  -5.468  -1.782  1.00  2.90           H  
ATOM     20  N   GLY A   2       1.833   1.247   1.502  1.00  2.63           N  
ATOM     21  CA  GLY A   2       1.869   2.692   1.724  1.00  2.63           C  
ATOM     22  C   GLY A   2       3.324   3.081   1.938  1.00  2.63           C  
ATOM     23  O   GLY A   2       4.184   2.205   1.890  1.00  2.63           O  
ATOM     24  H   GLY A   2       1.621   0.621   2.280  1.00  2.63           H  
ATOM     25 1HA  GLY A   2       1.456   3.218   0.863  1.00  2.63           H  
ATOM     26 2HA  GLY A   2       1.274   2.952   2.599  1.00  2.63           H  
ATOM     27  N   GLU A   3       3.615   4.348   2.233  1.00  2.33           N  
ATOM     28  CA  GLU A   3       5.021   4.750   2.354  1.00  2.33           C  
ATOM     29  C   GLU A   3       5.796   4.049   3.471  1.00  2.33           C  
ATOM     30  O   GLU A   3       6.943   3.651   3.276  1.00  2.33           O  
ATOM     31  CB  GLU A   3       5.115   6.260   2.556  1.00  2.33           C  
ATOM     32  CG  GLU A   3       4.735   7.075   1.326  1.00  2.33           C  
ATOM     33  CD  GLU A   3       4.767   8.565   1.570  1.00  2.33           C  
ATOM     34  OE1 GLU A   3       4.955   8.963   2.696  1.00  2.33           O  
ATOM     35  OE2 GLU A   3       4.602   9.305   0.628  1.00  2.33           O  
ATOM     36  H   GLU A   3       2.878   5.035   2.308  1.00  2.33           H  
ATOM     37  HA  GLU A   3       5.514   4.513   1.414  1.00  2.33           H  
ATOM     38 1HB  GLU A   3       4.462   6.560   3.374  1.00  2.33           H  
ATOM     39 2HB  GLU A   3       6.136   6.525   2.835  1.00  2.33           H  
ATOM     40 1HG  GLU A   3       5.428   6.834   0.518  1.00  2.33           H  
ATOM     41 2HG  GLU A   3       3.736   6.783   1.008  1.00  2.33           H  
ATOM     42  N   GLY A   4       5.179   3.841   4.634  1.00  2.03           N  
ATOM     43  CA  GLY A   4       5.912   3.170   5.710  1.00  2.03           C  
ATOM     44  C   GLY A   4       6.282   1.750   5.287  1.00  2.03           C  
ATOM     45  O   GLY A   4       7.393   1.261   5.536  1.00  2.03           O  
ATOM     46  H   GLY A   4       4.234   4.166   4.769  1.00  2.03           H  
ATOM     47 1HA  GLY A   4       6.816   3.735   5.943  1.00  2.03           H  
ATOM     48 2HA  GLY A   4       5.299   3.144   6.611  1.00  2.03           H  
ATOM     49  N   GLN A   5       5.321   1.098   4.639  1.00  1.76           N  
ATOM     50  CA  GLN A   5       5.477  -0.265   4.174  1.00  1.76           C  
ATOM     51  C   GLN A   5       6.511  -0.315   3.064  1.00  1.76           C  
ATOM     52  O   GLN A   5       7.339  -1.219   3.028  1.00  1.76           O  
ATOM     53  CB  GLN A   5       4.133  -0.793   3.691  1.00  1.76           C  
ATOM     54  CG  GLN A   5       3.110  -0.990   4.798  1.00  1.76           C  
ATOM     55  CD  GLN A   5       1.725  -1.387   4.288  1.00  1.76           C  
ATOM     56  OE1 GLN A   5       1.169  -0.799   3.335  1.00  1.76           O  
ATOM     57  NE2 GLN A   5       1.149  -2.403   4.925  1.00  1.76           N  
ATOM     58  H   GLN A   5       4.455   1.580   4.462  1.00  1.76           H  
ATOM     59  HA  GLN A   5       5.828  -0.882   4.999  1.00  1.76           H  
ATOM     60 1HB  GLN A   5       3.732  -0.101   2.973  1.00  1.76           H  
ATOM     61 2HB  GLN A   5       4.278  -1.748   3.182  1.00  1.76           H  
ATOM     62 1HG  GLN A   5       3.466  -1.780   5.458  1.00  1.76           H  
ATOM     63 2HG  GLN A   5       3.015  -0.057   5.354  1.00  1.76           H  
ATOM     64 1HE2 GLN A   5       0.242  -2.723   4.649  1.00  1.76           H  
ATOM     65 2HE2 GLN A   5       1.625  -2.854   5.682  1.00  1.76           H  
ATOM     66  N   LEU A   6       6.500   0.678   2.177  1.00  1.54           N  
ATOM     67  CA  LEU A   6       7.478   0.722   1.107  1.00  1.54           C  
ATOM     68  C   LEU A   6       8.878   0.898   1.634  1.00  1.54           C  
ATOM     69  O   LEU A   6       9.786   0.203   1.208  1.00  1.54           O  
ATOM     70  CB  LEU A   6       7.140   1.829   0.115  1.00  1.54           C  
ATOM     71  CG  LEU A   6       5.954   1.526  -0.748  1.00  1.54           C  
ATOM     72  CD1 LEU A   6       5.537   2.762  -1.501  1.00  1.54           C  
ATOM     73  CD2 LEU A   6       6.356   0.384  -1.704  1.00  1.54           C  
ATOM     74  H   LEU A   6       5.788   1.403   2.231  1.00  1.54           H  
ATOM     75  HA  LEU A   6       7.429  -0.221   0.571  1.00  1.54           H  
ATOM     76 1HB  LEU A   6       6.931   2.737   0.670  1.00  1.54           H  
ATOM     77 2HB  LEU A   6       7.996   2.005  -0.526  1.00  1.54           H  
ATOM     78  HG  LEU A   6       5.121   1.215  -0.139  1.00  1.54           H  
ATOM     79 1HD1 LEU A   6       4.677   2.530  -2.131  1.00  1.54           H  
ATOM     80 2HD1 LEU A   6       5.260   3.537  -0.792  1.00  1.54           H  
ATOM     81 3HD1 LEU A   6       6.345   3.115  -2.106  1.00  1.54           H  
ATOM     82 1HD2 LEU A   6       5.511   0.136  -2.344  1.00  1.54           H  
ATOM     83 2HD2 LEU A   6       7.195   0.699  -2.317  1.00  1.54           H  
ATOM     84 3HD2 LEU A   6       6.642  -0.495  -1.125  1.00  1.54           H  
ATOM     85  N   ASP A   7       9.091   1.737   2.633  1.00  1.37           N  
ATOM     86  CA  ASP A   7      10.466   1.838   3.099  1.00  1.37           C  
ATOM     87  C   ASP A   7      10.950   0.475   3.604  1.00  1.37           C  
ATOM     88  O   ASP A   7      12.080   0.057   3.306  1.00  1.37           O  
ATOM     89  CB  ASP A   7      10.594   2.877   4.201  1.00  1.37           C  
ATOM     90  CG  ASP A   7      10.450   4.304   3.707  1.00  1.37           C  
ATOM     91  OD1 ASP A   7      10.487   4.511   2.515  1.00  1.37           O  
ATOM     92  OD2 ASP A   7      10.323   5.184   4.530  1.00  1.37           O  
ATOM     93  H   ASP A   7       8.339   2.317   3.012  1.00  1.37           H  
ATOM     94  HA  ASP A   7      11.095   2.140   2.263  1.00  1.37           H  
ATOM     95 1HB  ASP A   7       9.815   2.693   4.950  1.00  1.37           H  
ATOM     96 2HB  ASP A   7      11.556   2.766   4.697  1.00  1.37           H  
ATOM     97  N   HIS A   8      10.061  -0.258   4.301  1.00  1.25           N  
ATOM     98  CA  HIS A   8      10.378  -1.598   4.796  1.00  1.25           C  
ATOM     99  C   HIS A   8      10.678  -2.558   3.641  1.00  1.25           C  
ATOM    100  O   HIS A   8      11.726  -3.213   3.619  1.00  1.25           O  
ATOM    101  CB  HIS A   8       9.210  -2.144   5.631  1.00  1.25           C  
ATOM    102  CG  HIS A   8       9.409  -3.533   6.159  1.00  1.25           C  
ATOM    103  ND1 HIS A   8      10.228  -3.818   7.235  1.00  1.25           N  
ATOM    104  CD2 HIS A   8       8.890  -4.719   5.753  1.00  1.25           C  
ATOM    105  CE1 HIS A   8      10.200  -5.121   7.471  1.00  1.25           C  
ATOM    106  NE2 HIS A   8       9.396  -5.689   6.587  1.00  1.25           N  
ATOM    107  H   HIS A   8       9.145   0.147   4.516  1.00  1.25           H  
ATOM    108  HA  HIS A   8      11.261  -1.551   5.430  1.00  1.25           H  
ATOM    109 1HB  HIS A   8       9.030  -1.477   6.474  1.00  1.25           H  
ATOM    110 2HB  HIS A   8       8.311  -2.149   5.038  1.00  1.25           H  
ATOM    111  HD2 HIS A   8       8.199  -4.871   4.921  1.00  1.25           H  
ATOM    112  HE1 HIS A   8      10.747  -5.638   8.260  1.00  1.25           H  
ATOM    113  HE2 HIS A   8       9.186  -6.676   6.530  1.00  1.25           H  
ATOM    114  N   VAL A   9       9.753  -2.629   2.684  1.00  1.16           N  
ATOM    115  CA  VAL A   9       9.852  -3.498   1.522  1.00  1.16           C  
ATOM    116  C   VAL A   9      11.012  -3.208   0.611  1.00  1.16           C  
ATOM    117  O   VAL A   9      11.743  -4.111   0.208  1.00  1.16           O  
ATOM    118  CB  VAL A   9       8.569  -3.394   0.693  1.00  1.16           C  
ATOM    119  CG1 VAL A   9       8.767  -4.048  -0.622  1.00  1.16           C  
ATOM    120  CG2 VAL A   9       7.424  -4.087   1.446  1.00  1.16           C  
ATOM    121  H   VAL A   9       8.928  -2.042   2.774  1.00  1.16           H  
ATOM    122  HA  VAL A   9       9.946  -4.522   1.884  1.00  1.16           H  
ATOM    123  HB  VAL A   9       8.326  -2.349   0.527  1.00  1.16           H  
ATOM    124 1HG1 VAL A   9       7.852  -3.975  -1.201  1.00  1.16           H  
ATOM    125 2HG1 VAL A   9       9.572  -3.562  -1.162  1.00  1.16           H  
ATOM    126 3HG1 VAL A   9       9.027  -5.059  -0.458  1.00  1.16           H  
ATOM    127 1HG2 VAL A   9       6.508  -4.014   0.869  1.00  1.16           H  
ATOM    128 2HG2 VAL A   9       7.675  -5.128   1.599  1.00  1.16           H  
ATOM    129 3HG2 VAL A   9       7.277  -3.611   2.410  1.00  1.16           H  
ATOM    130  N   LEU A  10      11.210  -1.949   0.295  1.00  1.09           N  
ATOM    131  CA  LEU A  10      12.270  -1.577  -0.600  1.00  1.09           C  
ATOM    132  C   LEU A  10      13.611  -1.924   0.030  1.00  1.09           C  
ATOM    133  O   LEU A  10      14.499  -2.470  -0.635  1.00  1.09           O  
ATOM    134  CB  LEU A  10      12.176  -0.082  -0.846  1.00  1.09           C  
ATOM    135  CG  LEU A  10      10.899   0.414  -1.613  1.00  1.09           C  
ATOM    136  CD1 LEU A  10      10.808   1.938  -1.589  1.00  1.09           C  
ATOM    137  CD2 LEU A  10      10.951  -0.015  -2.954  1.00  1.09           C  
ATOM    138  H   LEU A  10      10.599  -1.236   0.667  1.00  1.09           H  
ATOM    139  HA  LEU A  10      12.154  -2.127  -1.532  1.00  1.09           H  
ATOM    140 1HB  LEU A  10      12.230   0.441   0.112  1.00  1.09           H  
ATOM    141 2HB  LEU A  10      13.019   0.177  -1.430  1.00  1.09           H  
ATOM    142  HG  LEU A  10      10.012   0.001  -1.149  1.00  1.09           H  
ATOM    143 1HD1 LEU A  10       9.912   2.258  -2.127  1.00  1.09           H  
ATOM    144 2HD1 LEU A  10      10.752   2.282  -0.554  1.00  1.09           H  
ATOM    145 3HD1 LEU A  10      11.676   2.367  -2.067  1.00  1.09           H  
ATOM    146 1HD2 LEU A  10      10.074   0.342  -3.441  1.00  1.09           H  
ATOM    147 2HD2 LEU A  10      11.821   0.416  -3.401  1.00  1.09           H  
ATOM    148 3HD2 LEU A  10      10.994  -1.100  -2.999  1.00  1.09           H  
ATOM    149  N   SER A  11      13.735  -1.673   1.348  1.00  1.04           N  
ATOM    150  CA  SER A  11      14.962  -1.981   2.060  1.00  1.04           C  
ATOM    151  C   SER A  11      15.179  -3.488   2.088  1.00  1.04           C  
ATOM    152  O   SER A  11      16.294  -3.956   1.854  1.00  1.04           O  
ATOM    153  CB  SER A  11      14.892  -1.460   3.483  1.00  1.04           C  
ATOM    154  OG  SER A  11      14.803  -0.066   3.516  1.00  1.04           O  
ATOM    155  H   SER A  11      12.981  -1.223   1.873  1.00  1.04           H  
ATOM    156  HA  SER A  11      15.799  -1.515   1.539  1.00  1.04           H  
ATOM    157 1HB  SER A  11      14.024  -1.892   3.986  1.00  1.04           H  
ATOM    158 2HB  SER A  11      15.778  -1.783   4.024  1.00  1.04           H  
ATOM    159  HG  SER A  11      13.869   0.134   3.275  1.00  1.04           H  
ATOM    160  N   TYR A  12      14.099  -4.247   2.347  1.00  1.00           N  
ATOM    161  CA  TYR A  12      14.153  -5.704   2.376  1.00  1.00           C  
ATOM    162  C   TYR A  12      14.641  -6.285   1.082  1.00  1.00           C  
ATOM    163  O   TYR A  12      15.526  -7.134   1.078  1.00  1.00           O  
ATOM    164  CB  TYR A  12      12.797  -6.335   2.677  1.00  1.00           C  
ATOM    165  CG  TYR A  12      12.837  -7.851   2.490  1.00  1.00           C  
ATOM    166  CD1 TYR A  12      13.365  -8.677   3.465  1.00  1.00           C  
ATOM    167  CD2 TYR A  12      12.355  -8.402   1.303  1.00  1.00           C  
ATOM    168  CE1 TYR A  12      13.407 -10.046   3.258  1.00  1.00           C  
ATOM    169  CE2 TYR A  12      12.392  -9.762   1.094  1.00  1.00           C  
ATOM    170  CZ  TYR A  12      12.918 -10.587   2.070  1.00  1.00           C  
ATOM    171  OH  TYR A  12      12.962 -11.951   1.878  1.00  1.00           O  
ATOM    172  H   TYR A  12      13.209  -3.797   2.557  1.00  1.00           H  
ATOM    173  HA  TYR A  12      14.853  -6.001   3.155  1.00  1.00           H  
ATOM    174 1HB  TYR A  12      12.499  -6.110   3.703  1.00  1.00           H  
ATOM    175 2HB  TYR A  12      12.042  -5.927   2.014  1.00  1.00           H  
ATOM    176  HD1 TYR A  12      13.750  -8.251   4.393  1.00  1.00           H  
ATOM    177  HD2 TYR A  12      11.950  -7.749   0.539  1.00  1.00           H  
ATOM    178  HE1 TYR A  12      13.822 -10.698   4.026  1.00  1.00           H  
ATOM    179  HE2 TYR A  12      12.011 -10.184   0.162  1.00  1.00           H  
ATOM    180  HH  TYR A  12      13.355 -12.368   2.650  1.00  1.00           H  
ATOM    181  N   VAL A  13      14.054  -5.861  -0.032  1.00  0.97           N  
ATOM    182  CA  VAL A  13      14.440  -6.448  -1.297  1.00  0.97           C  
ATOM    183  C   VAL A  13      15.908  -6.188  -1.567  1.00  0.97           C  
ATOM    184  O   VAL A  13      16.642  -7.112  -1.907  1.00  0.97           O  
ATOM    185  CB  VAL A  13      13.584  -5.878  -2.443  1.00  0.97           C  
ATOM    186  CG1 VAL A  13      14.134  -6.338  -3.810  1.00  0.97           C  
ATOM    187  CG2 VAL A  13      12.133  -6.335  -2.269  1.00  0.97           C  
ATOM    188  H   VAL A  13      13.323  -5.149   0.014  1.00  0.97           H  
ATOM    189  HA  VAL A  13      14.275  -7.522  -1.243  1.00  0.97           H  
ATOM    190  HB  VAL A  13      13.629  -4.785  -2.406  1.00  0.97           H  
ATOM    191 1HG1 VAL A  13      13.530  -5.912  -4.610  1.00  0.97           H  
ATOM    192 2HG1 VAL A  13      15.160  -5.994  -3.912  1.00  0.97           H  
ATOM    193 3HG1 VAL A  13      14.105  -7.428  -3.873  1.00  0.97           H  
ATOM    194 1HG2 VAL A  13      11.526  -5.913  -3.062  1.00  0.97           H  
ATOM    195 2HG2 VAL A  13      12.087  -7.425  -2.309  1.00  0.97           H  
ATOM    196 3HG2 VAL A  13      11.752  -5.998  -1.314  1.00  0.97           H  
ATOM    197  N   VAL A  14      16.375  -4.962  -1.367  1.00  0.95           N  
ATOM    198  CA  VAL A  14      17.775  -4.686  -1.648  1.00  0.95           C  
ATOM    199  C   VAL A  14      18.708  -5.419  -0.692  1.00  0.95           C  
ATOM    200  O   VAL A  14      19.723  -5.985  -1.119  1.00  0.95           O  
ATOM    201  CB  VAL A  14      18.017  -3.184  -1.614  1.00  0.95           C  
ATOM    202  CG1 VAL A  14      19.511  -2.847  -1.754  1.00  0.95           C  
ATOM    203  CG2 VAL A  14      17.247  -2.610  -2.729  1.00  0.95           C  
ATOM    204  H   VAL A  14      15.753  -4.210  -1.051  1.00  0.95           H  
ATOM    205  HA  VAL A  14      17.988  -5.029  -2.660  1.00  0.95           H  
ATOM    206  HB  VAL A  14      17.664  -2.775  -0.661  1.00  0.95           H  
ATOM    207 1HG1 VAL A  14      19.644  -1.765  -1.738  1.00  0.95           H  
ATOM    208 2HG1 VAL A  14      20.065  -3.292  -0.927  1.00  0.95           H  
ATOM    209 3HG1 VAL A  14      19.883  -3.241  -2.695  1.00  0.95           H  
ATOM    210 1HG2 VAL A  14      17.372  -1.554  -2.735  1.00  0.95           H  
ATOM    211 2HG2 VAL A  14      17.595  -3.031  -3.668  1.00  0.95           H  
ATOM    212 3HG2 VAL A  14      16.206  -2.853  -2.583  1.00  0.95           H  
ATOM    213  N   ALA A  15      18.392  -5.397   0.604  1.00  0.94           N  
ATOM    214  CA  ALA A  15      19.225  -6.086   1.569  1.00  0.94           C  
ATOM    215  C   ALA A  15      19.264  -7.573   1.266  1.00  0.94           C  
ATOM    216  O   ALA A  15      20.326  -8.200   1.281  1.00  0.94           O  
ATOM    217  CB  ALA A  15      18.698  -5.866   2.974  1.00  0.94           C  
ATOM    218  H   ALA A  15      17.557  -4.911   0.928  1.00  0.94           H  
ATOM    219  HA  ALA A  15      20.238  -5.691   1.491  1.00  0.94           H  
ATOM    220 1HB  ALA A  15      19.338  -6.378   3.688  1.00  0.94           H  
ATOM    221 2HB  ALA A  15      18.683  -4.799   3.192  1.00  0.94           H  
ATOM    222 3HB  ALA A  15      17.682  -6.262   3.038  1.00  0.94           H  
ATOM    223  N   ALA A  16      18.114  -8.144   0.918  1.00  0.94           N  
ATOM    224  CA  ALA A  16      18.064  -9.550   0.590  1.00  0.94           C  
ATOM    225  C   ALA A  16      18.933  -9.831  -0.631  1.00  0.94           C  
ATOM    226  O   ALA A  16      19.694 -10.793  -0.636  1.00  0.94           O  
ATOM    227  CB  ALA A  16      16.633  -9.971   0.364  1.00  0.94           C  
ATOM    228  H   ALA A  16      17.249  -7.611   0.901  1.00  0.94           H  
ATOM    229  HA  ALA A  16      18.471 -10.113   1.427  1.00  0.94           H  
ATOM    230 1HB  ALA A  16      16.606 -11.025   0.136  1.00  0.94           H  
ATOM    231 2HB  ALA A  16      16.044  -9.772   1.259  1.00  0.94           H  
ATOM    232 3HB  ALA A  16      16.236  -9.401  -0.452  1.00  0.94           H  
ATOM    233  N   ILE A  17      18.918  -8.936  -1.626  1.00  0.95           N  
ATOM    234  CA  ILE A  17      19.731  -9.120  -2.826  1.00  0.95           C  
ATOM    235  C   ILE A  17      21.210  -9.144  -2.502  1.00  0.95           C  
ATOM    236  O   ILE A  17      21.960  -9.960  -3.038  1.00  0.95           O  
ATOM    237  CB  ILE A  17      19.461  -8.095  -3.906  1.00  0.95           C  
ATOM    238  CG1 ILE A  17      18.121  -8.310  -4.424  1.00  0.95           C  
ATOM    239  CG2 ILE A  17      20.476  -8.302  -5.037  1.00  0.95           C  
ATOM    240  CD1 ILE A  17      17.622  -7.199  -5.257  1.00  0.95           C  
ATOM    241  H   ILE A  17      18.282  -8.138  -1.580  1.00  0.95           H  
ATOM    242  HA  ILE A  17      19.457 -10.064  -3.256  1.00  0.95           H  
ATOM    243  HB  ILE A  17      19.528  -7.081  -3.502  1.00  0.95           H  
ATOM    244 1HG1 ILE A  17      18.155  -9.209  -5.009  1.00  0.95           H  
ATOM    245 2HG1 ILE A  17      17.449  -8.475  -3.608  1.00  0.95           H  
ATOM    246 1HG2 ILE A  17      20.283  -7.595  -5.838  1.00  0.95           H  
ATOM    247 2HG2 ILE A  17      21.478  -8.155  -4.651  1.00  0.95           H  
ATOM    248 3HG2 ILE A  17      20.384  -9.312  -5.423  1.00  0.95           H  
ATOM    249 1HD1 ILE A  17      16.627  -7.436  -5.609  1.00  0.95           H  
ATOM    250 2HD1 ILE A  17      17.585  -6.288  -4.660  1.00  0.95           H  
ATOM    251 3HD1 ILE A  17      18.285  -7.054  -6.101  1.00  0.95           H  
ATOM    252  N   SER A  18      21.629  -8.261  -1.597  1.00  0.97           N  
ATOM    253  CA  SER A  18      23.027  -8.163  -1.191  1.00  0.97           C  
ATOM    254  C   SER A  18      23.508  -9.441  -0.479  1.00  0.97           C  
ATOM    255  O   SER A  18      24.698  -9.583  -0.205  1.00  0.97           O  
ATOM    256  CB  SER A  18      23.263  -6.940  -0.304  1.00  0.97           C  
ATOM    257  OG  SER A  18      22.734  -7.075   0.992  1.00  0.97           O  
ATOM    258  H   SER A  18      20.949  -7.608  -1.199  1.00  0.97           H  
ATOM    259  HA  SER A  18      23.630  -8.047  -2.087  1.00  0.97           H  
ATOM    260 1HB  SER A  18      24.332  -6.736  -0.246  1.00  0.97           H  
ATOM    261 2HB  SER A  18      22.796  -6.080  -0.784  1.00  0.97           H  
ATOM    262  HG  SER A  18      21.882  -7.547   0.917  1.00  0.97           H  
ATOM    263  N   ASN A  19      22.577 -10.330  -0.097  1.00  0.99           N  
ATOM    264  CA  ASN A  19      22.903 -11.595   0.532  1.00  0.99           C  
ATOM    265  C   ASN A  19      22.671 -12.806  -0.394  1.00  0.99           C  
ATOM    266  O   ASN A  19      22.733 -13.953   0.058  1.00  0.99           O  
ATOM    267  CB  ASN A  19      22.111 -11.739   1.818  1.00  0.99           C  
ATOM    268  CG  ASN A  19      22.606 -10.831   2.924  1.00  0.99           C  
ATOM    269  OD1 ASN A  19      23.601 -11.162   3.588  1.00  0.99           O  
ATOM    270  ND2 ASN A  19      21.969  -9.705   3.128  1.00  0.99           N  
ATOM    271  H   ASN A  19      21.595 -10.171  -0.309  1.00  0.99           H  
ATOM    272  HA  ASN A  19      23.964 -11.587   0.782  1.00  0.99           H  
ATOM    273 1HB  ASN A  19      21.063 -11.499   1.614  1.00  0.99           H  
ATOM    274 2HB  ASN A  19      22.151 -12.771   2.158  1.00  0.99           H  
ATOM    275 1HD2 ASN A  19      22.278  -9.079   3.841  1.00  0.99           H  
ATOM    276 2HD2 ASN A  19      21.189  -9.434   2.539  1.00  0.99           H  
ATOM    277  N   LEU A  20      22.440 -12.573  -1.692  1.00  1.01           N  
ATOM    278  CA  LEU A  20      22.248 -13.690  -2.616  1.00  1.01           C  
ATOM    279  C   LEU A  20      23.629 -14.071  -3.163  1.00  1.01           C  
ATOM    280  O   LEU A  20      24.368 -13.180  -3.544  1.00  1.01           O  
ATOM    281  CB  LEU A  20      21.309 -13.281  -3.755  1.00  1.01           C  
ATOM    282  CG  LEU A  20      19.884 -12.876  -3.347  1.00  1.01           C  
ATOM    283  CD1 LEU A  20      19.102 -12.410  -4.605  1.00  1.01           C  
ATOM    284  CD2 LEU A  20      19.196 -14.018  -2.657  1.00  1.01           C  
ATOM    285  H   LEU A  20      22.381 -11.618  -2.047  1.00  1.01           H  
ATOM    286  HA  LEU A  20      21.791 -14.500  -2.068  1.00  1.01           H  
ATOM    287 1HB  LEU A  20      21.744 -12.410  -4.229  1.00  1.01           H  
ATOM    288 2HB  LEU A  20      21.242 -14.090  -4.483  1.00  1.01           H  
ATOM    289  HG  LEU A  20      19.941 -12.075  -2.662  1.00  1.01           H  
ATOM    290 1HD1 LEU A  20      18.092 -12.106  -4.326  1.00  1.01           H  
ATOM    291 2HD1 LEU A  20      19.616 -11.576  -5.063  1.00  1.01           H  
ATOM    292 3HD1 LEU A  20      19.057 -13.221  -5.305  1.00  1.01           H  
ATOM    293 1HD2 LEU A  20      18.194 -13.710  -2.356  1.00  1.01           H  
ATOM    294 2HD2 LEU A  20      19.128 -14.865  -3.328  1.00  1.01           H  
ATOM    295 3HD2 LEU A  20      19.772 -14.303  -1.775  1.00  1.01           H  
ATOM    296  N   PRO A  21      23.975 -15.356  -3.352  1.00  1.02           N  
ATOM    297  CA  PRO A  21      25.296 -15.825  -3.789  1.00  1.02           C  
ATOM    298  C   PRO A  21      25.932 -15.119  -4.997  1.00  1.02           C  
ATOM    299  O   PRO A  21      27.156 -14.995  -5.063  1.00  1.02           O  
ATOM    300  CB  PRO A  21      24.996 -17.285  -4.153  1.00  1.02           C  
ATOM    301  CG  PRO A  21      23.872 -17.682  -3.228  1.00  1.02           C  
ATOM    302  CD  PRO A  21      22.993 -16.447  -3.122  1.00  1.02           C  
ATOM    303  HA  PRO A  21      25.978 -15.783  -2.929  1.00  1.02           H  
ATOM    304 1HB  PRO A  21      24.720 -17.359  -5.216  1.00  1.02           H  
ATOM    305 2HB  PRO A  21      25.900 -17.896  -4.016  1.00  1.02           H  
ATOM    306 1HG  PRO A  21      23.330 -18.545  -3.644  1.00  1.02           H  
ATOM    307 2HG  PRO A  21      24.277 -17.998  -2.255  1.00  1.02           H  
ATOM    308 1HD  PRO A  21      22.191 -16.443  -3.887  1.00  1.02           H  
ATOM    309 2HD  PRO A  21      22.602 -16.433  -2.098  1.00  1.02           H  
ATOM    310  N   GLY A  22      25.128 -14.653  -5.945  1.00  1.00           N  
ATOM    311  CA  GLY A  22      25.671 -14.004  -7.140  1.00  1.00           C  
ATOM    312  C   GLY A  22      25.812 -12.484  -7.036  1.00  1.00           C  
ATOM    313  O   GLY A  22      26.143 -11.824  -8.016  1.00  1.00           O  
ATOM    314  H   GLY A  22      24.128 -14.752  -5.856  1.00  1.00           H  
ATOM    315 1HA  GLY A  22      26.643 -14.440  -7.372  1.00  1.00           H  
ATOM    316 2HA  GLY A  22      25.019 -14.241  -7.981  1.00  1.00           H  
ATOM    317  N   TYR A  23      25.546 -11.913  -5.861  1.00  0.96           N  
ATOM    318  CA  TYR A  23      25.542 -10.457  -5.693  1.00  0.96           C  
ATOM    319  C   TYR A  23      26.890  -9.751  -5.772  1.00  0.96           C  
ATOM    320  O   TYR A  23      26.928  -8.572  -6.103  1.00  0.96           O  
ATOM    321  CB  TYR A  23      24.975 -10.076  -4.327  1.00  0.96           C  
ATOM    322  CG  TYR A  23      26.044  -9.955  -3.223  1.00  0.96           C  
ATOM    323  CD1 TYR A  23      26.617  -8.707  -2.982  1.00  0.96           C  
ATOM    324  CD2 TYR A  23      26.490 -11.057  -2.484  1.00  0.96           C  
ATOM    325  CE1 TYR A  23      27.592  -8.572  -2.024  1.00  0.96           C  
ATOM    326  CE2 TYR A  23      27.471 -10.902  -1.532  1.00  0.96           C  
ATOM    327  CZ  TYR A  23      28.019  -9.663  -1.302  1.00  0.96           C  
ATOM    328  OH  TYR A  23      29.002  -9.507  -0.349  1.00  0.96           O  
ATOM    329  H   TYR A  23      25.287 -12.496  -5.065  1.00  0.96           H  
ATOM    330  HA  TYR A  23      24.905 -10.034  -6.468  1.00  0.96           H  
ATOM    331 1HB  TYR A  23      24.458  -9.125  -4.401  1.00  0.96           H  
ATOM    332 2HB  TYR A  23      24.239 -10.806  -4.017  1.00  0.96           H  
ATOM    333  HD1 TYR A  23      26.294  -7.840  -3.553  1.00  0.96           H  
ATOM    334  HD2 TYR A  23      26.085 -12.028  -2.649  1.00  0.96           H  
ATOM    335  HE1 TYR A  23      28.031  -7.617  -1.841  1.00  0.96           H  
ATOM    336  HE2 TYR A  23      27.812 -11.764  -0.963  1.00  0.96           H  
ATOM    337  HH  TYR A  23      29.127 -10.337   0.116  1.00  0.96           H  
ATOM    338  N   ALA A  24      27.990 -10.429  -5.440  1.00  0.90           N  
ATOM    339  CA  ALA A  24      29.262  -9.721  -5.254  1.00  0.90           C  
ATOM    340  C   ALA A  24      29.683  -8.779  -6.400  1.00  0.90           C  
ATOM    341  O   ALA A  24      30.016  -7.626  -6.111  1.00  0.90           O  
ATOM    342  CB  ALA A  24      30.375 -10.719  -4.937  1.00  0.90           C  
ATOM    343  H   ALA A  24      27.919 -11.419  -5.237  1.00  0.90           H  
ATOM    344  HA  ALA A  24      29.149  -9.093  -4.373  1.00  0.90           H  
ATOM    345 1HB  ALA A  24      31.289 -10.170  -4.711  1.00  0.90           H  
ATOM    346 2HB  ALA A  24      30.077 -11.302  -4.063  1.00  0.90           H  
ATOM    347 3HB  ALA A  24      30.575 -11.392  -5.742  1.00  0.90           H  
ATOM    348  N   PRO A  25      29.631  -9.155  -7.698  1.00  0.84           N  
ATOM    349  CA  PRO A  25      30.002  -8.310  -8.822  1.00  0.84           C  
ATOM    350  C   PRO A  25      29.151  -7.051  -8.922  1.00  0.84           C  
ATOM    351  O   PRO A  25      29.494  -6.118  -9.644  1.00  0.84           O  
ATOM    352  CB  PRO A  25      29.758  -9.205 -10.031  1.00  0.84           C  
ATOM    353  CG  PRO A  25      29.774 -10.610  -9.483  1.00  0.84           C  
ATOM    354  CD  PRO A  25      29.152 -10.486  -8.134  1.00  0.84           C  
ATOM    355  HA  PRO A  25      31.070  -8.047  -8.734  1.00  0.84           H  
ATOM    356 1HB  PRO A  25      28.809  -8.935 -10.499  1.00  0.84           H  
ATOM    357 2HB  PRO A  25      30.538  -9.033 -10.784  1.00  0.84           H  
ATOM    358 1HG  PRO A  25      29.194 -11.276 -10.139  1.00  0.84           H  
ATOM    359 2HG  PRO A  25      30.798 -11.003  -9.449  1.00  0.84           H  
ATOM    360 1HD  PRO A  25      28.075 -10.456  -8.262  1.00  0.84           H  
ATOM    361 2HD  PRO A  25      29.466 -11.308  -7.528  1.00  0.84           H  
ATOM    362  N   PHE A  26      27.992  -7.069  -8.260  1.00  0.79           N  
ATOM    363  CA  PHE A  26      27.031  -5.998  -8.326  1.00  0.79           C  
ATOM    364  C   PHE A  26      26.963  -5.160  -7.067  1.00  0.79           C  
ATOM    365  O   PHE A  26      26.078  -4.314  -6.943  1.00  0.79           O  
ATOM    366  CB  PHE A  26      25.696  -6.643  -8.605  1.00  0.79           C  
ATOM    367  CG  PHE A  26      25.798  -7.374  -9.849  1.00  0.79           C  
ATOM    368  CD1 PHE A  26      25.910  -8.751  -9.841  1.00  0.79           C  
ATOM    369  CD2 PHE A  26      25.847  -6.697 -11.038  1.00  0.79           C  
ATOM    370  CE1 PHE A  26      26.076  -9.436 -11.014  1.00  0.79           C  
ATOM    371  CE2 PHE A  26      26.013  -7.365 -12.207  1.00  0.79           C  
ATOM    372  CZ  PHE A  26      26.136  -8.736 -12.200  1.00  0.79           C  
ATOM    373  H   PHE A  26      27.753  -7.841  -7.645  1.00  0.79           H  
ATOM    374  HA  PHE A  26      27.298  -5.346  -9.158  1.00  0.79           H  
ATOM    375 1HB  PHE A  26      25.431  -7.335  -7.804  1.00  0.79           H  
ATOM    376 2HB  PHE A  26      24.944  -5.910  -8.690  1.00  0.79           H  
ATOM    377  HD1 PHE A  26      25.883  -9.288  -8.889  1.00  0.79           H  
ATOM    378  HD2 PHE A  26      25.767  -5.606 -11.037  1.00  0.79           H  
ATOM    379  HE1 PHE A  26      26.172 -10.525 -11.004  1.00  0.79           H  
ATOM    380  HE2 PHE A  26      26.059  -6.809 -13.139  1.00  0.79           H  
ATOM    381  HZ  PHE A  26      26.281  -9.265 -13.129  1.00  0.79           H  
ATOM    382  N   LEU A  27      27.879  -5.383  -6.131  1.00  0.75           N  
ATOM    383  CA  LEU A  27      27.893  -4.607  -4.896  1.00  0.75           C  
ATOM    384  C   LEU A  27      28.229  -3.129  -5.117  1.00  0.75           C  
ATOM    385  O   LEU A  27      27.767  -2.254  -4.383  1.00  0.75           O  
ATOM    386  CB  LEU A  27      28.857  -5.191  -3.877  1.00  0.75           C  
ATOM    387  CG  LEU A  27      28.802  -4.495  -2.512  1.00  0.75           C  
ATOM    388  CD1 LEU A  27      27.360  -4.604  -1.951  1.00  0.75           C  
ATOM    389  CD2 LEU A  27      29.834  -5.122  -1.574  1.00  0.75           C  
ATOM    390  H   LEU A  27      28.584  -6.114  -6.266  1.00  0.75           H  
ATOM    391  HA  LEU A  27      26.904  -4.664  -4.461  1.00  0.75           H  
ATOM    392 1HB  LEU A  27      28.631  -6.247  -3.747  1.00  0.75           H  
ATOM    393 2HB  LEU A  27      29.871  -5.103  -4.267  1.00  0.75           H  
ATOM    394  HG  LEU A  27      29.033  -3.435  -2.636  1.00  0.75           H  
ATOM    395 1HD1 LEU A  27      27.308  -4.095  -0.989  1.00  0.75           H  
ATOM    396 2HD1 LEU A  27      26.667  -4.133  -2.646  1.00  0.75           H  
ATOM    397 3HD1 LEU A  27      27.080  -5.638  -1.819  1.00  0.75           H  
ATOM    398 1HD2 LEU A  27      29.799  -4.619  -0.608  1.00  0.75           H  
ATOM    399 2HD2 LEU A  27      29.627  -6.174  -1.436  1.00  0.75           H  
ATOM    400 3HD2 LEU A  27      30.827  -5.007  -2.008  1.00  0.75           H  
ATOM    401  N   ALA A  28      29.088  -2.863  -6.096  1.00  0.73           N  
ATOM    402  CA  ALA A  28      29.618  -1.528  -6.342  1.00  0.73           C  
ATOM    403  C   ALA A  28      29.791  -1.313  -7.855  1.00  0.73           C  
ATOM    404  O   ALA A  28      29.744  -2.290  -8.600  1.00  0.73           O  
ATOM    405  CB  ALA A  28      30.939  -1.396  -5.590  1.00  0.73           C  
ATOM    406  H   ALA A  28      29.403  -3.629  -6.675  1.00  0.73           H  
ATOM    407  HA  ALA A  28      28.895  -0.811  -5.963  1.00  0.73           H  
ATOM    408 1HB  ALA A  28      31.385  -0.435  -5.697  1.00  0.73           H  
ATOM    409 2HB  ALA A  28      30.755  -1.573  -4.528  1.00  0.73           H  
ATOM    410 3HB  ALA A  28      31.635  -2.144  -5.967  1.00  0.73           H  
ATOM    411  N   PRO A  29      29.963  -0.061  -8.345  1.00  0.73           N  
ATOM    412  CA  PRO A  29      30.095   0.288  -9.748  1.00  0.73           C  
ATOM    413  C   PRO A  29      31.223  -0.472 -10.411  1.00  0.73           C  
ATOM    414  O   PRO A  29      32.234  -0.789  -9.778  1.00  0.73           O  
ATOM    415  CB  PRO A  29      30.404   1.789  -9.704  1.00  0.73           C  
ATOM    416  CG  PRO A  29      29.810   2.275  -8.411  1.00  0.73           C  
ATOM    417  CD  PRO A  29      30.007   1.133  -7.442  1.00  0.73           C  
ATOM    418  HA  PRO A  29      29.135   0.094 -10.255  1.00  0.73           H  
ATOM    419 1HB  PRO A  29      31.490   1.945  -9.763  1.00  0.73           H  
ATOM    420 2HB  PRO A  29      29.964   2.284 -10.581  1.00  0.73           H  
ATOM    421 1HG  PRO A  29      30.311   3.196  -8.086  1.00  0.73           H  
ATOM    422 2HG  PRO A  29      28.750   2.532  -8.552  1.00  0.73           H  
ATOM    423 1HD  PRO A  29      30.978   1.250  -6.970  1.00  0.73           H  
ATOM    424 2HD  PRO A  29      29.172   1.155  -6.733  1.00  0.73           H  
ATOM    425  N   ILE A  30      31.066  -0.745 -11.699  1.00  0.74           N  
ATOM    426  CA  ILE A  30      32.074  -1.506 -12.414  1.00  0.74           C  
ATOM    427  C   ILE A  30      33.220  -0.645 -12.909  1.00  0.74           C  
ATOM    428  O   ILE A  30      33.079   0.204 -13.796  1.00  0.74           O  
ATOM    429  CB  ILE A  30      31.421  -2.224 -13.612  1.00  0.74           C  
ATOM    430  CG1 ILE A  30      30.283  -3.099 -13.098  1.00  0.74           C  
ATOM    431  CG2 ILE A  30      32.419  -3.044 -14.401  1.00  0.74           C  
ATOM    432  CD1 ILE A  30      30.723  -4.127 -12.093  1.00  0.74           C  
ATOM    433  H   ILE A  30      30.227  -0.449 -12.176  1.00  0.74           H  
ATOM    434  HA  ILE A  30      32.479  -2.258 -11.738  1.00  0.74           H  
ATOM    435  HB  ILE A  30      30.987  -1.478 -14.275  1.00  0.74           H  
ATOM    436 1HG1 ILE A  30      29.523  -2.468 -12.639  1.00  0.74           H  
ATOM    437 2HG1 ILE A  30      29.844  -3.623 -13.925  1.00  0.74           H  
ATOM    438 1HG2 ILE A  30      31.920  -3.523 -15.235  1.00  0.74           H  
ATOM    439 2HG2 ILE A  30      33.211  -2.399 -14.776  1.00  0.74           H  
ATOM    440 3HG2 ILE A  30      32.837  -3.800 -13.755  1.00  0.74           H  
ATOM    441 1HD1 ILE A  30      29.862  -4.719 -11.775  1.00  0.74           H  
ATOM    442 2HD1 ILE A  30      31.467  -4.784 -12.540  1.00  0.74           H  
ATOM    443 3HD1 ILE A  30      31.155  -3.629 -11.222  1.00  0.74           H  
ATOM    444  N   ASN A  31      34.393  -0.901 -12.356  1.00  0.76           N  
ATOM    445  CA  ASN A  31      35.558  -0.126 -12.709  1.00  0.76           C  
ATOM    446  C   ASN A  31      36.180  -0.704 -13.951  1.00  0.76           C  
ATOM    447  O   ASN A  31      37.176  -1.424 -13.894  1.00  0.76           O  
ATOM    448  CB  ASN A  31      36.528  -0.073 -11.550  1.00  0.76           C  
ATOM    449  CG  ASN A  31      37.721   0.818 -11.820  1.00  0.76           C  
ATOM    450  OD1 ASN A  31      38.074   1.068 -12.986  1.00  0.76           O  
ATOM    451  ND2 ASN A  31      38.340   1.301 -10.772  1.00  0.76           N  
ATOM    452  H   ASN A  31      34.455  -1.619 -11.646  1.00  0.76           H  
ATOM    453  HA  ASN A  31      35.245   0.893 -12.942  1.00  0.76           H  
ATOM    454 1HB  ASN A  31      36.011   0.287 -10.660  1.00  0.76           H  
ATOM    455 2HB  ASN A  31      36.884  -1.082 -11.336  1.00  0.76           H  
ATOM    456 1HD2 ASN A  31      39.134   1.900 -10.887  1.00  0.76           H  
ATOM    457 2HD2 ASN A  31      38.018   1.074  -9.853  1.00  0.76           H  
ATOM    458  N   GLY A  32      35.611  -0.313 -15.082  1.00  0.78           N  
ATOM    459  CA  GLY A  32      36.018  -0.826 -16.383  1.00  0.78           C  
ATOM    460  C   GLY A  32      37.504  -0.623 -16.667  1.00  0.78           C  
ATOM    461  O   GLY A  32      38.132  -1.423 -17.356  1.00  0.78           O  
ATOM    462  H   GLY A  32      34.790   0.288 -14.994  1.00  0.78           H  
ATOM    463 1HA  GLY A  32      35.787  -1.886 -16.415  1.00  0.78           H  
ATOM    464 2HA  GLY A  32      35.424  -0.351 -17.165  1.00  0.78           H  
ATOM    465  N   GLU A  33      38.118   0.423 -16.128  1.00  0.79           N  
ATOM    466  CA  GLU A  33      39.536   0.569 -16.420  1.00  0.79           C  
ATOM    467  C   GLU A  33      40.345  -0.479 -15.647  1.00  0.79           C  
ATOM    468  O   GLU A  33      41.137  -1.219 -16.229  1.00  0.79           O  
ATOM    469  CB  GLU A  33      40.014   1.978 -16.071  1.00  0.79           C  
ATOM    470  CG  GLU A  33      39.442   3.077 -16.977  1.00  0.79           C  
ATOM    471  CD  GLU A  33      39.880   4.479 -16.590  1.00  0.79           C  
ATOM    472  OE1 GLU A  33      40.573   4.623 -15.610  1.00  0.79           O  
ATOM    473  OE2 GLU A  33      39.514   5.403 -17.280  1.00  0.79           O  
ATOM    474  H   GLU A  33      37.620   1.077 -15.539  1.00  0.79           H  
ATOM    475  HA  GLU A  33      39.691   0.404 -17.487  1.00  0.79           H  
ATOM    476 1HB  GLU A  33      39.734   2.210 -15.043  1.00  0.79           H  
ATOM    477 2HB  GLU A  33      41.101   2.018 -16.132  1.00  0.79           H  
ATOM    478 1HG  GLU A  33      39.755   2.883 -18.003  1.00  0.79           H  
ATOM    479 2HG  GLU A  33      38.354   3.021 -16.944  1.00  0.79           H  
ATOM    480  N   ALA A  34      40.091  -0.600 -14.340  1.00  0.81           N  
ATOM    481  CA  ALA A  34      40.814  -1.559 -13.495  1.00  0.81           C  
ATOM    482  C   ALA A  34      40.593  -2.996 -13.943  1.00  0.81           C  
ATOM    483  O   ALA A  34      41.479  -3.846 -13.838  1.00  0.81           O  
ATOM    484  CB  ALA A  34      40.373  -1.434 -12.054  1.00  0.81           C  
ATOM    485  H   ALA A  34      39.389   0.005 -13.916  1.00  0.81           H  
ATOM    486  HA  ALA A  34      41.876  -1.338 -13.570  1.00  0.81           H  
ATOM    487 1HB  ALA A  34      40.935  -2.133 -11.440  1.00  0.81           H  
ATOM    488 2HB  ALA A  34      40.553  -0.419 -11.709  1.00  0.81           H  
ATOM    489 3HB  ALA A  34      39.311  -1.665 -11.988  1.00  0.81           H  
ATOM    490  N   LEU A  35      39.394  -3.254 -14.439  1.00  0.81           N  
ATOM    491  CA  LEU A  35      38.957  -4.568 -14.864  1.00  0.81           C  
ATOM    492  C   LEU A  35      39.276  -4.883 -16.318  1.00  0.81           C  
ATOM    493  O   LEU A  35      38.924  -5.958 -16.804  1.00  0.81           O  
ATOM    494  CB  LEU A  35      37.453  -4.657 -14.651  1.00  0.81           C  
ATOM    495  CG  LEU A  35      37.005  -4.524 -13.203  1.00  0.81           C  
ATOM    496  CD1 LEU A  35      35.506  -4.465 -13.161  1.00  0.81           C  
ATOM    497  CD2 LEU A  35      37.537  -5.684 -12.411  1.00  0.81           C  
ATOM    498  H   LEU A  35      38.715  -2.492 -14.478  1.00  0.81           H  
ATOM    499  HA  LEU A  35      39.452  -5.307 -14.237  1.00  0.81           H  
ATOM    500 1HB  LEU A  35      36.980  -3.857 -15.220  1.00  0.81           H  
ATOM    501 2HB  LEU A  35      37.099  -5.612 -15.031  1.00  0.81           H  
ATOM    502  HG  LEU A  35      37.393  -3.600 -12.781  1.00  0.81           H  
ATOM    503 1HD1 LEU A  35      35.168  -4.354 -12.133  1.00  0.81           H  
ATOM    504 2HD1 LEU A  35      35.189  -3.607 -13.744  1.00  0.81           H  
ATOM    505 3HD1 LEU A  35      35.088  -5.376 -13.587  1.00  0.81           H  
ATOM    506 1HD2 LEU A  35      37.222  -5.589 -11.373  1.00  0.81           H  
ATOM    507 2HD2 LEU A  35      37.152  -6.615 -12.826  1.00  0.81           H  
ATOM    508 3HD2 LEU A  35      38.627  -5.685 -12.462  1.00  0.81           H  
ATOM    509  N   ASN A  36      39.935  -3.958 -17.021  1.00  0.81           N  
ATOM    510  CA  ASN A  36      40.243  -4.122 -18.437  1.00  0.81           C  
ATOM    511  C   ASN A  36      38.998  -4.361 -19.297  1.00  0.81           C  
ATOM    512  O   ASN A  36      39.012  -5.178 -20.222  1.00  0.81           O  
ATOM    513  CB  ASN A  36      41.259  -5.233 -18.645  1.00  0.81           C  
ATOM    514  CG  ASN A  36      42.592  -4.920 -18.012  1.00  0.81           C  
ATOM    515  OD1 ASN A  36      43.145  -3.828 -18.194  1.00  0.81           O  
ATOM    516  ND2 ASN A  36      43.120  -5.864 -17.271  1.00  0.81           N  
ATOM    517  H   ASN A  36      40.239  -3.092 -16.573  1.00  0.81           H  
ATOM    518  HA  ASN A  36      40.689  -3.188 -18.785  1.00  0.81           H  
ATOM    519 1HB  ASN A  36      40.892  -6.172 -18.242  1.00  0.81           H  
ATOM    520 2HB  ASN A  36      41.409  -5.381 -19.713  1.00  0.81           H  
ATOM    521 1HD2 ASN A  36      44.002  -5.713 -16.823  1.00  0.81           H  
ATOM    522 2HD2 ASN A  36      42.639  -6.732 -17.149  1.00  0.81           H  
ATOM    523  N   LEU A  37      37.935  -3.607 -19.009  1.00  0.80           N  
ATOM    524  CA  LEU A  37      36.678  -3.660 -19.735  1.00  0.80           C  
ATOM    525  C   LEU A  37      36.335  -2.232 -20.205  1.00  0.80           C  
ATOM    526  O   LEU A  37      35.286  -1.705 -19.824  1.00  0.80           O  
ATOM    527  CB  LEU A  37      35.557  -4.097 -18.782  1.00  0.80           C  
ATOM    528  CG  LEU A  37      35.702  -5.427 -18.066  1.00  0.80           C  
ATOM    529  CD1 LEU A  37      34.600  -5.528 -17.016  1.00  0.80           C  
ATOM    530  CD2 LEU A  37      35.640  -6.556 -19.036  1.00  0.80           C  
ATOM    531  H   LEU A  37      38.013  -2.944 -18.248  1.00  0.80           H  
ATOM    532  HA  LEU A  37      36.755  -4.344 -20.577  1.00  0.80           H  
ATOM    533 1HB  LEU A  37      35.435  -3.344 -18.033  1.00  0.80           H  
ATOM    534 2HB  LEU A  37      34.629  -4.149 -19.356  1.00  0.80           H  
ATOM    535  HG  LEU A  37      36.647  -5.455 -17.559  1.00  0.80           H  
ATOM    536 1HD1 LEU A  37      34.700  -6.466 -16.471  1.00  0.80           H  
ATOM    537 2HD1 LEU A  37      34.683  -4.693 -16.318  1.00  0.80           H  
ATOM    538 3HD1 LEU A  37      33.631  -5.495 -17.505  1.00  0.80           H  
ATOM    539 1HD2 LEU A  37      35.753  -7.499 -18.502  1.00  0.80           H  
ATOM    540 2HD2 LEU A  37      34.690  -6.541 -19.540  1.00  0.80           H  
ATOM    541 3HD2 LEU A  37      36.446  -6.452 -19.767  1.00  0.80           H  
ATOM    542  N   PRO A  38      37.158  -1.590 -21.062  1.00  0.78           N  
ATOM    543  CA  PRO A  38      37.059  -0.182 -21.435  1.00  0.78           C  
ATOM    544  C   PRO A  38      35.775   0.163 -22.172  1.00  0.78           C  
ATOM    545  O   PRO A  38      35.341   1.314 -22.181  1.00  0.78           O  
ATOM    546  CB  PRO A  38      38.264   0.001 -22.363  1.00  0.78           C  
ATOM    547  CG  PRO A  38      38.549  -1.385 -22.906  1.00  0.78           C  
ATOM    548  CD  PRO A  38      38.222  -2.318 -21.776  1.00  0.78           C  
ATOM    549  HA  PRO A  38      37.166   0.437 -20.531  1.00  0.78           H  
ATOM    550 1HB  PRO A  38      38.017   0.725 -23.155  1.00  0.78           H  
ATOM    551 2HB  PRO A  38      39.109   0.419 -21.798  1.00  0.78           H  
ATOM    552 1HG  PRO A  38      37.936  -1.575 -23.801  1.00  0.78           H  
ATOM    553 2HG  PRO A  38      39.600  -1.458 -23.223  1.00  0.78           H  
ATOM    554 1HD  PRO A  38      37.872  -3.280 -22.168  1.00  0.78           H  
ATOM    555 2HD  PRO A  38      39.114  -2.411 -21.159  1.00  0.78           H  
ATOM    556  N   ASN A  39      35.150  -0.847 -22.767  1.00  0.77           N  
ATOM    557  CA  ASN A  39      33.922  -0.668 -23.519  1.00  0.77           C  
ATOM    558  C   ASN A  39      32.671  -0.890 -22.678  1.00  0.77           C  
ATOM    559  O   ASN A  39      31.549  -0.824 -23.196  1.00  0.77           O  
ATOM    560  CB  ASN A  39      33.951  -1.616 -24.703  1.00  0.77           C  
ATOM    561  CG  ASN A  39      34.006  -3.065 -24.262  1.00  0.77           C  
ATOM    562  OD1 ASN A  39      34.343  -3.351 -23.101  1.00  0.77           O  
ATOM    563  ND2 ASN A  39      33.695  -3.971 -25.155  1.00  0.77           N  
ATOM    564  H   ASN A  39      35.549  -1.770 -22.717  1.00  0.77           H  
ATOM    565  HA  ASN A  39      33.889   0.360 -23.888  1.00  0.77           H  
ATOM    566 1HB  ASN A  39      33.056  -1.465 -25.313  1.00  0.77           H  
ATOM    567 2HB  ASN A  39      34.818  -1.399 -25.327  1.00  0.77           H  
ATOM    568 1HD2 ASN A  39      33.718  -4.943 -24.915  1.00  0.77           H  
ATOM    569 2HD2 ASN A  39      33.434  -3.692 -26.078  1.00  0.77           H  
ATOM    570  N   TRP A  40      32.842  -1.040 -21.363  1.00  0.76           N  
ATOM    571  CA  TRP A  40      31.702  -1.249 -20.489  1.00  0.76           C  
ATOM    572  C   TRP A  40      30.688  -0.139 -20.667  1.00  0.76           C  
ATOM    573  O   TRP A  40      29.517  -0.410 -20.916  1.00  0.76           O  
ATOM    574  CB  TRP A  40      32.120  -1.330 -19.014  1.00  0.76           C  
ATOM    575  CG  TRP A  40      30.970  -1.645 -18.096  1.00  0.76           C  
ATOM    576  CD1 TRP A  40      30.173  -0.764 -17.435  1.00  0.76           C  
ATOM    577  CD2 TRP A  40      30.491  -2.962 -17.734  1.00  0.76           C  
ATOM    578  NE1 TRP A  40      29.216  -1.443 -16.714  1.00  0.76           N  
ATOM    579  CE2 TRP A  40      29.394  -2.784 -16.892  1.00  0.76           C  
ATOM    580  CE3 TRP A  40      30.895  -4.249 -18.053  1.00  0.76           C  
ATOM    581  CZ2 TRP A  40      28.682  -3.855 -16.380  1.00  0.76           C  
ATOM    582  CZ3 TRP A  40      30.191  -5.320 -17.523  1.00  0.76           C  
ATOM    583  CH2 TRP A  40      29.111  -5.129 -16.718  1.00  0.76           C  
ATOM    584  H   TRP A  40      33.783  -1.074 -20.964  1.00  0.76           H  
ATOM    585  HA  TRP A  40      31.220  -2.180 -20.756  1.00  0.76           H  
ATOM    586 1HB  TRP A  40      32.874  -2.110 -18.897  1.00  0.76           H  
ATOM    587 2HB  TRP A  40      32.572  -0.390 -18.704  1.00  0.76           H  
ATOM    588  HD1 TRP A  40      30.263   0.320 -17.484  1.00  0.76           H  
ATOM    589  HE1 TRP A  40      28.498  -1.015 -16.156  1.00  0.76           H  
ATOM    590  HE3 TRP A  40      31.753  -4.411 -18.703  1.00  0.76           H  
ATOM    591  HZ2 TRP A  40      27.821  -3.719 -15.727  1.00  0.76           H  
ATOM    592  HZ3 TRP A  40      30.519  -6.326 -17.772  1.00  0.76           H  
ATOM    593  HH2 TRP A  40      28.579  -5.996 -16.327  1.00  0.76           H  
ATOM    594  N   ARG A  41      31.139   1.111 -20.552  1.00  0.75           N  
ATOM    595  CA  ARG A  41      30.264   2.283 -20.604  1.00  0.75           C  
ATOM    596  C   ARG A  41      29.570   2.510 -21.950  1.00  0.75           C  
ATOM    597  O   ARG A  41      28.500   3.114 -22.002  1.00  0.75           O  
ATOM    598  CB  ARG A  41      31.062   3.516 -20.219  1.00  0.75           C  
ATOM    599  CG  ARG A  41      31.458   3.542 -18.740  1.00  0.75           C  
ATOM    600  CD  ARG A  41      32.311   4.710 -18.389  1.00  0.75           C  
ATOM    601  NE  ARG A  41      32.680   4.697 -16.974  1.00  0.75           N  
ATOM    602  CZ  ARG A  41      33.604   5.502 -16.410  1.00  0.75           C  
ATOM    603  NH1 ARG A  41      34.251   6.381 -17.144  1.00  0.75           N  
ATOM    604  NH2 ARG A  41      33.860   5.404 -15.116  1.00  0.75           N  
ATOM    605  H   ARG A  41      32.128   1.248 -20.393  1.00  0.75           H  
ATOM    606  HA  ARG A  41      29.484   2.141 -19.851  1.00  0.75           H  
ATOM    607 1HB  ARG A  41      31.972   3.565 -20.818  1.00  0.75           H  
ATOM    608 2HB  ARG A  41      30.477   4.411 -20.432  1.00  0.75           H  
ATOM    609 1HG  ARG A  41      30.555   3.580 -18.128  1.00  0.75           H  
ATOM    610 2HG  ARG A  41      32.013   2.632 -18.506  1.00  0.75           H  
ATOM    611 1HD  ARG A  41      33.225   4.684 -18.981  1.00  0.75           H  
ATOM    612 2HD  ARG A  41      31.770   5.634 -18.593  1.00  0.75           H  
ATOM    613  HE  ARG A  41      32.207   4.034 -16.371  1.00  0.75           H  
ATOM    614 1HH1 ARG A  41      34.056   6.455 -18.132  1.00  0.75           H  
ATOM    615 2HH1 ARG A  41      34.947   6.979 -16.720  1.00  0.75           H  
ATOM    616 1HH2 ARG A  41      33.363   4.727 -14.552  1.00  0.75           H  
ATOM    617 2HH2 ARG A  41      34.552   6.004 -14.692  1.00  0.75           H  
ATOM    618  N   ASP A  42      30.193   2.072 -23.048  1.00  0.76           N  
ATOM    619  CA  ASP A  42      29.587   2.264 -24.365  1.00  0.76           C  
ATOM    620  C   ASP A  42      28.443   1.277 -24.556  1.00  0.76           C  
ATOM    621  O   ASP A  42      27.401   1.601 -25.130  1.00  0.76           O  
ATOM    622  CB  ASP A  42      30.621   2.077 -25.479  1.00  0.76           C  
ATOM    623  CG  ASP A  42      31.674   3.186 -25.521  1.00  0.76           C  
ATOM    624  OD1 ASP A  42      31.493   4.191 -24.869  1.00  0.76           O  
ATOM    625  OD2 ASP A  42      32.646   3.018 -26.215  1.00  0.76           O  
ATOM    626  H   ASP A  42      31.071   1.579 -22.962  1.00  0.76           H  
ATOM    627  HA  ASP A  42      29.185   3.273 -24.425  1.00  0.76           H  
ATOM    628 1HB  ASP A  42      31.130   1.119 -25.334  1.00  0.76           H  
ATOM    629 2HB  ASP A  42      30.112   2.034 -26.441  1.00  0.76           H  
ATOM    630  N   ILE A  43      28.649   0.071 -24.045  1.00  0.78           N  
ATOM    631  CA  ILE A  43      27.682  -1.011 -24.112  1.00  0.78           C  
ATOM    632  C   ILE A  43      26.567  -0.861 -23.076  1.00  0.78           C  
ATOM    633  O   ILE A  43      25.406  -1.149 -23.365  1.00  0.78           O  
ATOM    634  CB  ILE A  43      28.387  -2.357 -23.982  1.00  0.78           C  
ATOM    635  CG1 ILE A  43      29.280  -2.568 -25.206  1.00  0.78           C  
ATOM    636  CG2 ILE A  43      27.370  -3.490 -23.845  1.00  0.78           C  
ATOM    637  CD1 ILE A  43      30.231  -3.710 -25.079  1.00  0.78           C  
ATOM    638  H   ILE A  43      29.550  -0.123 -23.601  1.00  0.78           H  
ATOM    639  HA  ILE A  43      27.219  -0.985 -25.096  1.00  0.78           H  
ATOM    640  HB  ILE A  43      29.039  -2.323 -23.113  1.00  0.78           H  
ATOM    641 1HG1 ILE A  43      28.645  -2.745 -26.071  1.00  0.78           H  
ATOM    642 2HG1 ILE A  43      29.861  -1.659 -25.379  1.00  0.78           H  
ATOM    643 1HG2 ILE A  43      27.901  -4.416 -23.760  1.00  0.78           H  
ATOM    644 2HG2 ILE A  43      26.755  -3.337 -22.959  1.00  0.78           H  
ATOM    645 3HG2 ILE A  43      26.730  -3.519 -24.725  1.00  0.78           H  
ATOM    646 1HD1 ILE A  43      30.823  -3.790 -25.989  1.00  0.78           H  
ATOM    647 2HD1 ILE A  43      30.881  -3.522 -24.247  1.00  0.78           H  
ATOM    648 3HD1 ILE A  43      29.682  -4.638 -24.919  1.00  0.78           H  
ATOM    649  N   THR A  44      26.921  -0.418 -21.868  1.00  0.79           N  
ATOM    650  CA  THR A  44      25.982  -0.287 -20.762  1.00  0.79           C  
ATOM    651  C   THR A  44      25.920   1.185 -20.298  1.00  0.79           C  
ATOM    652  O   THR A  44      26.465   1.509 -19.243  1.00  0.79           O  
ATOM    653  CB  THR A  44      26.436  -1.120 -19.543  1.00  0.79           C  
ATOM    654  OG1 THR A  44      27.703  -0.677 -19.130  1.00  0.79           O  
ATOM    655  CG2 THR A  44      26.575  -2.583 -19.917  1.00  0.79           C  
ATOM    656  H   THR A  44      27.896  -0.199 -21.690  1.00  0.79           H  
ATOM    657  HA  THR A  44      25.009  -0.647 -21.072  1.00  0.79           H  
ATOM    658  HB  THR A  44      25.719  -1.006 -18.731  1.00  0.79           H  
ATOM    659  HG1 THR A  44      28.338  -0.806 -19.854  1.00  0.79           H  
ATOM    660 1HG2 THR A  44      26.910  -3.154 -19.050  1.00  0.79           H  
ATOM    661 2HG2 THR A  44      25.618  -2.972 -20.260  1.00  0.79           H  
ATOM    662 3HG2 THR A  44      27.311  -2.675 -20.712  1.00  0.79           H  
ATOM    663  N   PRO A  45      25.229   2.093 -21.033  1.00  0.79           N  
ATOM    664  CA  PRO A  45      25.171   3.542 -20.822  1.00  0.79           C  
ATOM    665  C   PRO A  45      24.530   3.959 -19.500  1.00  0.79           C  
ATOM    666  O   PRO A  45      24.666   5.105 -19.070  1.00  0.79           O  
ATOM    667  CB  PRO A  45      24.323   4.027 -22.005  1.00  0.79           C  
ATOM    668  CG  PRO A  45      23.499   2.835 -22.411  1.00  0.79           C  
ATOM    669  CD  PRO A  45      24.397   1.647 -22.177  1.00  0.79           C  
ATOM    670  HA  PRO A  45      26.194   3.947 -20.893  1.00  0.79           H  
ATOM    671 1HB  PRO A  45      23.707   4.883 -21.691  1.00  0.79           H  
ATOM    672 2HB  PRO A  45      24.982   4.381 -22.811  1.00  0.79           H  
ATOM    673 1HG  PRO A  45      22.581   2.789 -21.820  1.00  0.79           H  
ATOM    674 2HG  PRO A  45      23.196   2.928 -23.465  1.00  0.79           H  
ATOM    675 1HD  PRO A  45      23.762   0.795 -21.941  1.00  0.79           H  
ATOM    676 2HD  PRO A  45      25.025   1.477 -23.065  1.00  0.79           H  
ATOM    677  N   ASN A  46      23.817   3.034 -18.866  1.00  0.78           N  
ATOM    678  CA  ASN A  46      23.144   3.291 -17.603  1.00  0.78           C  
ATOM    679  C   ASN A  46      23.542   2.246 -16.564  1.00  0.78           C  
ATOM    680  O   ASN A  46      22.752   1.354 -16.274  1.00  0.78           O  
ATOM    681  CB  ASN A  46      21.635   3.268 -17.775  1.00  0.78           C  
ATOM    682  CG  ASN A  46      21.137   4.336 -18.713  1.00  0.78           C  
ATOM    683  OD1 ASN A  46      21.055   5.512 -18.342  1.00  0.78           O  
ATOM    684  ND2 ASN A  46      20.791   3.952 -19.915  1.00  0.78           N  
ATOM    685  H   ASN A  46      23.746   2.112 -19.264  1.00  0.78           H  
ATOM    686  HA  ASN A  46      23.420   4.277 -17.243  1.00  0.78           H  
ATOM    687 1HB  ASN A  46      21.329   2.293 -18.156  1.00  0.78           H  
ATOM    688 2HB  ASN A  46      21.159   3.403 -16.802  1.00  0.78           H  
ATOM    689 1HD2 ASN A  46      20.445   4.622 -20.573  1.00  0.78           H  
ATOM    690 2HD2 ASN A  46      20.865   2.990 -20.174  1.00  0.78           H  
ATOM    691  N   PRO A  47      24.769   2.292 -16.014  1.00  0.77           N  
ATOM    692  CA  PRO A  47      25.261   1.323 -15.067  1.00  0.77           C  
ATOM    693  C   PRO A  47      24.482   1.463 -13.782  1.00  0.77           C  
ATOM    694  O   PRO A  47      24.029   2.553 -13.436  1.00  0.77           O  
ATOM    695  CB  PRO A  47      26.732   1.720 -14.882  1.00  0.77           C  
ATOM    696  CG  PRO A  47      26.781   3.192 -15.241  1.00  0.77           C  
ATOM    697  CD  PRO A  47      25.732   3.369 -16.332  1.00  0.77           C  
ATOM    698  HA  PRO A  47      25.162   0.312 -15.486  1.00  0.77           H  
ATOM    699 1HB  PRO A  47      27.048   1.513 -13.847  1.00  0.77           H  
ATOM    700 2HB  PRO A  47      27.365   1.107 -15.544  1.00  0.77           H  
ATOM    701 1HG  PRO A  47      26.571   3.805 -14.352  1.00  0.77           H  
ATOM    702 2HG  PRO A  47      27.791   3.465 -15.584  1.00  0.77           H  
ATOM    703 1HD  PRO A  47      25.297   4.366 -16.235  1.00  0.77           H  
ATOM    704 2HD  PRO A  47      26.189   3.205 -17.318  1.00  0.77           H  
ATOM    705  N   MET A  48      24.369   0.372 -13.055  1.00  0.75           N  
ATOM    706  CA  MET A  48      23.699   0.392 -11.772  1.00  0.75           C  
ATOM    707  C   MET A  48      24.282  -0.704 -10.904  1.00  0.75           C  
ATOM    708  O   MET A  48      24.756  -1.725 -11.410  1.00  0.75           O  
ATOM    709  CB  MET A  48      22.193   0.251 -11.958  1.00  0.75           C  
ATOM    710  CG  MET A  48      21.345   0.408 -10.702  1.00  0.75           C  
ATOM    711  SD  MET A  48      21.538   2.020  -9.985  1.00  0.75           S  
ATOM    712  CE  MET A  48      20.966   2.988 -11.361  1.00  0.75           C  
ATOM    713  H   MET A  48      24.749  -0.498 -13.394  1.00  0.75           H  
ATOM    714  HA  MET A  48      23.897   1.342 -11.283  1.00  0.75           H  
ATOM    715 1HB  MET A  48      21.852   0.999 -12.673  1.00  0.75           H  
ATOM    716 2HB  MET A  48      21.971  -0.721 -12.395  1.00  0.75           H  
ATOM    717 1HG  MET A  48      20.299   0.272 -10.968  1.00  0.75           H  
ATOM    718 2HG  MET A  48      21.599  -0.335  -9.954  1.00  0.75           H  
ATOM    719 1HE  MET A  48      21.033   4.042 -11.116  1.00  0.75           H  
ATOM    720 2HE  MET A  48      21.599   2.787 -12.231  1.00  0.75           H  
ATOM    721 3HE  MET A  48      19.935   2.725 -11.593  1.00  0.75           H  
ATOM    722  N   ASP A  49      24.262  -0.485  -9.608  1.00  0.73           N  
ATOM    723  CA  ASP A  49      24.750  -1.464  -8.652  1.00  0.73           C  
ATOM    724  C   ASP A  49      23.991  -1.329  -7.335  1.00  0.73           C  
ATOM    725  O   ASP A  49      23.261  -0.356  -7.130  1.00  0.73           O  
ATOM    726  CB  ASP A  49      26.256  -1.258  -8.465  1.00  0.73           C  
ATOM    727  CG  ASP A  49      26.559   0.098  -7.910  1.00  0.73           C  
ATOM    728  OD1 ASP A  49      26.290   0.341  -6.744  1.00  0.73           O  
ATOM    729  OD2 ASP A  49      26.981   0.943  -8.670  1.00  0.73           O  
ATOM    730  H   ASP A  49      23.870   0.384  -9.276  1.00  0.73           H  
ATOM    731  HA  ASP A  49      24.588  -2.461  -9.052  1.00  0.73           H  
ATOM    732 1HB  ASP A  49      26.650  -2.010  -7.786  1.00  0.73           H  
ATOM    733 2HB  ASP A  49      26.773  -1.382  -9.420  1.00  0.73           H  
ATOM    734  N   LEU A  50      24.200  -2.268  -6.421  1.00  0.72           N  
ATOM    735  CA  LEU A  50      23.520  -2.262  -5.130  1.00  0.72           C  
ATOM    736  C   LEU A  50      23.877  -1.054  -4.276  1.00  0.72           C  
ATOM    737  O   LEU A  50      23.100  -0.655  -3.404  1.00  0.72           O  
ATOM    738  CB  LEU A  50      23.856  -3.537  -4.368  1.00  0.72           C  
ATOM    739  CG  LEU A  50      23.295  -4.803  -4.946  1.00  0.72           C  
ATOM    740  CD1 LEU A  50      23.861  -5.998  -4.201  1.00  0.72           C  
ATOM    741  CD2 LEU A  50      21.748  -4.751  -4.845  1.00  0.72           C  
ATOM    742  H   LEU A  50      24.842  -3.027  -6.629  1.00  0.72           H  
ATOM    743  HA  LEU A  50      22.449  -2.244  -5.317  1.00  0.72           H  
ATOM    744 1HB  LEU A  50      24.928  -3.627  -4.343  1.00  0.72           H  
ATOM    745 2HB  LEU A  50      23.494  -3.441  -3.345  1.00  0.72           H  
ATOM    746  HG  LEU A  50      23.604  -4.887  -5.976  1.00  0.72           H  
ATOM    747 1HD1 LEU A  50      23.465  -6.912  -4.627  1.00  0.72           H  
ATOM    748 2HD1 LEU A  50      24.943  -6.001  -4.292  1.00  0.72           H  
ATOM    749 3HD1 LEU A  50      23.583  -5.929  -3.161  1.00  0.72           H  
ATOM    750 1HD2 LEU A  50      21.332  -5.642  -5.267  1.00  0.72           H  
ATOM    751 2HD2 LEU A  50      21.454  -4.675  -3.799  1.00  0.72           H  
ATOM    752 3HD2 LEU A  50      21.372  -3.886  -5.393  1.00  0.72           H  
ATOM    753  N   GLY A  51      25.072  -0.499  -4.475  1.00  0.73           N  
ATOM    754  CA  GLY A  51      25.515   0.659  -3.730  1.00  0.73           C  
ATOM    755  C   GLY A  51      24.590   1.797  -4.093  1.00  0.73           C  
ATOM    756  O   GLY A  51      23.966   2.422  -3.230  1.00  0.73           O  
ATOM    757  H   GLY A  51      25.672  -0.812  -5.239  1.00  0.73           H  
ATOM    758 1HA  GLY A  51      25.483   0.458  -2.661  1.00  0.73           H  
ATOM    759 2HA  GLY A  51      26.542   0.897  -4.010  1.00  0.73           H  
ATOM    760  N   GLN A  52      24.469   2.032  -5.399  1.00  0.74           N  
ATOM    761  CA  GLN A  52      23.616   3.102  -5.899  1.00  0.74           C  
ATOM    762  C   GLN A  52      22.155   2.878  -5.535  1.00  0.74           C  
ATOM    763  O   GLN A  52      21.471   3.820  -5.136  1.00  0.74           O  
ATOM    764  CB  GLN A  52      23.723   3.236  -7.421  1.00  0.74           C  
ATOM    765  CG  GLN A  52      25.017   3.784  -7.936  1.00  0.74           C  
ATOM    766  CD  GLN A  52      25.000   3.922  -9.448  1.00  0.74           C  
ATOM    767  OE1 GLN A  52      24.333   4.824  -9.979  1.00  0.74           O  
ATOM    768  NE2 GLN A  52      25.711   3.053 -10.139  1.00  0.74           N  
ATOM    769  H   GLN A  52      25.028   1.455  -6.040  1.00  0.74           H  
ATOM    770  HA  GLN A  52      23.939   4.036  -5.445  1.00  0.74           H  
ATOM    771 1HB  GLN A  52      23.614   2.245  -7.855  1.00  0.74           H  
ATOM    772 2HB  GLN A  52      22.911   3.851  -7.795  1.00  0.74           H  
ATOM    773 1HG  GLN A  52      25.197   4.762  -7.497  1.00  0.74           H  
ATOM    774 2HG  GLN A  52      25.821   3.090  -7.666  1.00  0.74           H  
ATOM    775 1HE2 GLN A  52      25.732   3.101 -11.139  1.00  0.74           H  
ATOM    776 2HE2 GLN A  52      26.230   2.313  -9.641  1.00  0.74           H  
ATOM    777  N   ILE A  53      21.680   1.636  -5.592  1.00  0.77           N  
ATOM    778  CA  ILE A  53      20.289   1.404  -5.234  1.00  0.77           C  
ATOM    779  C   ILE A  53      20.046   1.702  -3.760  1.00  0.77           C  
ATOM    780  O   ILE A  53      19.050   2.343  -3.408  1.00  0.77           O  
ATOM    781  CB  ILE A  53      19.868  -0.037  -5.516  1.00  0.77           C  
ATOM    782  CG1 ILE A  53      19.893  -0.354  -7.018  1.00  0.77           C  
ATOM    783  CG2 ILE A  53      18.533  -0.249  -4.971  1.00  0.77           C  
ATOM    784  CD1 ILE A  53      18.918   0.452  -7.832  1.00  0.77           C  
ATOM    785  H   ILE A  53      22.270   0.874  -5.929  1.00  0.77           H  
ATOM    786  HA  ILE A  53      19.664   2.066  -5.828  1.00  0.77           H  
ATOM    787  HB  ILE A  53      20.564  -0.716  -5.025  1.00  0.77           H  
ATOM    788 1HG1 ILE A  53      20.881  -0.156  -7.401  1.00  0.77           H  
ATOM    789 2HG1 ILE A  53      19.678  -1.400  -7.156  1.00  0.77           H  
ATOM    790 1HG2 ILE A  53      18.249  -1.273  -5.152  1.00  0.77           H  
ATOM    791 2HG2 ILE A  53      18.546  -0.042  -3.906  1.00  0.77           H  
ATOM    792 3HG2 ILE A  53      17.837   0.420  -5.462  1.00  0.77           H  
ATOM    793 1HD1 ILE A  53      18.997   0.169  -8.875  1.00  0.77           H  
ATOM    794 2HD1 ILE A  53      17.902   0.256  -7.485  1.00  0.77           H  
ATOM    795 3HD1 ILE A  53      19.141   1.511  -7.723  1.00  0.77           H  
ATOM    796  N   ALA A  54      20.959   1.263  -2.890  1.00  0.81           N  
ATOM    797  CA  ALA A  54      20.812   1.537  -1.473  1.00  0.81           C  
ATOM    798  C   ALA A  54      20.825   3.041  -1.210  1.00  0.81           C  
ATOM    799  O   ALA A  54      20.028   3.535  -0.405  1.00  0.81           O  
ATOM    800  CB  ALA A  54      21.926   0.861  -0.699  1.00  0.81           C  
ATOM    801  H   ALA A  54      21.766   0.723  -3.205  1.00  0.81           H  
ATOM    802  HA  ALA A  54      19.853   1.140  -1.147  1.00  0.81           H  
ATOM    803 1HB  ALA A  54      21.804   1.050   0.364  1.00  0.81           H  
ATOM    804 2HB  ALA A  54      21.896  -0.213  -0.887  1.00  0.81           H  
ATOM    805 3HB  ALA A  54      22.886   1.259  -1.034  1.00  0.81           H  
ATOM    806  N   LYS A  55      21.688   3.779  -1.925  1.00  0.88           N  
ATOM    807  CA  LYS A  55      21.760   5.227  -1.758  1.00  0.88           C  
ATOM    808  C   LYS A  55      20.470   5.893  -2.219  1.00  0.88           C  
ATOM    809  O   LYS A  55      19.975   6.808  -1.556  1.00  0.88           O  
ATOM    810  CB  LYS A  55      22.964   5.803  -2.510  1.00  0.88           C  
ATOM    811  CG  LYS A  55      24.318   5.470  -1.885  1.00  0.88           C  
ATOM    812  CD  LYS A  55      25.464   6.037  -2.710  1.00  0.88           C  
ATOM    813  CE  LYS A  55      26.811   5.690  -2.098  1.00  0.88           C  
ATOM    814  NZ  LYS A  55      27.945   6.216  -2.912  1.00  0.88           N  
ATOM    815  H   LYS A  55      22.335   3.319  -2.569  1.00  0.88           H  
ATOM    816  HA  LYS A  55      21.889   5.442  -0.700  1.00  0.88           H  
ATOM    817 1HB  LYS A  55      22.965   5.413  -3.528  1.00  0.88           H  
ATOM    818 2HB  LYS A  55      22.872   6.885  -2.574  1.00  0.88           H  
ATOM    819 1HG  LYS A  55      24.363   5.893  -0.882  1.00  0.88           H  
ATOM    820 2HG  LYS A  55      24.429   4.393  -1.805  1.00  0.88           H  
ATOM    821 1HD  LYS A  55      25.416   5.622  -3.719  1.00  0.88           H  
ATOM    822 2HD  LYS A  55      25.368   7.119  -2.774  1.00  0.88           H  
ATOM    823 1HE  LYS A  55      26.867   6.113  -1.097  1.00  0.88           H  
ATOM    824 2HE  LYS A  55      26.899   4.605  -2.029  1.00  0.88           H  
ATOM    825 1HZ  LYS A  55      28.820   5.964  -2.475  1.00  0.88           H  
ATOM    826 2HZ  LYS A  55      27.906   5.819  -3.840  1.00  0.88           H  
ATOM    827 3HZ  LYS A  55      27.878   7.222  -2.974  1.00  0.88           H  
ATOM    828  N   LYS A  56      19.894   5.401  -3.316  1.00  0.95           N  
ATOM    829  CA  LYS A  56      18.643   5.946  -3.814  1.00  0.95           C  
ATOM    830  C   LYS A  56      17.533   5.722  -2.801  1.00  0.95           C  
ATOM    831  O   LYS A  56      16.691   6.599  -2.571  1.00  0.95           O  
ATOM    832  CB  LYS A  56      18.305   5.325  -5.168  1.00  0.95           C  
ATOM    833  CG  LYS A  56      19.185   5.830  -6.313  1.00  0.95           C  
ATOM    834  CD  LYS A  56      18.827   5.170  -7.618  1.00  0.95           C  
ATOM    835  CE  LYS A  56      19.790   5.560  -8.722  1.00  0.95           C  
ATOM    836  NZ  LYS A  56      19.764   7.024  -9.015  1.00  0.95           N  
ATOM    837  H   LYS A  56      20.355   4.653  -3.835  1.00  0.95           H  
ATOM    838  HA  LYS A  56      18.766   7.018  -3.949  1.00  0.95           H  
ATOM    839 1HB  LYS A  56      18.466   4.253  -5.103  1.00  0.95           H  
ATOM    840 2HB  LYS A  56      17.272   5.480  -5.417  1.00  0.95           H  
ATOM    841 1HG  LYS A  56      19.037   6.903  -6.420  1.00  0.95           H  
ATOM    842 2HG  LYS A  56      20.227   5.655  -6.091  1.00  0.95           H  
ATOM    843 1HD  LYS A  56      18.870   4.087  -7.489  1.00  0.95           H  
ATOM    844 2HD  LYS A  56      17.814   5.448  -7.905  1.00  0.95           H  
ATOM    845 1HE  LYS A  56      20.800   5.272  -8.426  1.00  0.95           H  
ATOM    846 2HE  LYS A  56      19.519   5.018  -9.621  1.00  0.95           H  
ATOM    847 1HZ  LYS A  56      20.424   7.227  -9.755  1.00  0.95           H  
ATOM    848 2HZ  LYS A  56      18.837   7.298  -9.307  1.00  0.95           H  
ATOM    849 3HZ  LYS A  56      20.023   7.535  -8.182  1.00  0.95           H  
ATOM    850  N   LEU A  57      17.532   4.568  -2.140  1.00  1.03           N  
ATOM    851  CA  LEU A  57      16.517   4.368  -1.125  1.00  1.03           C  
ATOM    852  C   LEU A  57      16.758   5.296   0.074  1.00  1.03           C  
ATOM    853  O   LEU A  57      15.828   5.932   0.574  1.00  1.03           O  
ATOM    854  CB  LEU A  57      16.482   2.896  -0.697  1.00  1.03           C  
ATOM    855  CG  LEU A  57      15.948   1.947  -1.783  1.00  1.03           C  
ATOM    856  CD1 LEU A  57      16.053   0.507  -1.334  1.00  1.03           C  
ATOM    857  CD2 LEU A  57      14.537   2.325  -2.061  1.00  1.03           C  
ATOM    858  H   LEU A  57      18.215   3.838  -2.359  1.00  1.03           H  
ATOM    859  HA  LEU A  57      15.549   4.616  -1.557  1.00  1.03           H  
ATOM    860 1HB  LEU A  57      17.498   2.584  -0.448  1.00  1.03           H  
ATOM    861 2HB  LEU A  57      15.858   2.796   0.189  1.00  1.03           H  
ATOM    862  HG  LEU A  57      16.543   2.058  -2.691  1.00  1.03           H  
ATOM    863 1HD1 LEU A  57      15.659  -0.140  -2.115  1.00  1.03           H  
ATOM    864 2HD1 LEU A  57      17.096   0.261  -1.140  1.00  1.03           H  
ATOM    865 3HD1 LEU A  57      15.473   0.367  -0.426  1.00  1.03           H  
ATOM    866 1HD2 LEU A  57      14.129   1.683  -2.842  1.00  1.03           H  
ATOM    867 2HD2 LEU A  57      13.960   2.219  -1.149  1.00  1.03           H  
ATOM    868 3HD2 LEU A  57      14.500   3.358  -2.380  1.00  1.03           H  
ATOM    869  N   ALA A  58      18.024   5.445   0.478  1.00  1.11           N  
ATOM    870  CA  ALA A  58      18.405   6.292   1.612  1.00  1.11           C  
ATOM    871  C   ALA A  58      18.019   7.752   1.398  1.00  1.11           C  
ATOM    872  O   ALA A  58      17.682   8.459   2.348  1.00  1.11           O  
ATOM    873  CB  ALA A  58      19.899   6.201   1.858  1.00  1.11           C  
ATOM    874  H   ALA A  58      18.756   4.907   0.014  1.00  1.11           H  
ATOM    875  HA  ALA A  58      17.876   5.928   2.490  1.00  1.11           H  
ATOM    876 1HB  ALA A  58      20.163   6.806   2.722  1.00  1.11           H  
ATOM    877 2HB  ALA A  58      20.173   5.161   2.039  1.00  1.11           H  
ATOM    878 3HB  ALA A  58      20.429   6.568   0.985  1.00  1.11           H  
ATOM    879  N   ASN A  59      18.066   8.194   0.142  1.00  1.18           N  
ATOM    880  CA  ASN A  59      17.769   9.567  -0.238  1.00  1.18           C  
ATOM    881  C   ASN A  59      16.335   9.784  -0.724  1.00  1.18           C  
ATOM    882  O   ASN A  59      16.038  10.827  -1.311  1.00  1.18           O  
ATOM    883  CB  ASN A  59      18.733  10.016  -1.312  1.00  1.18           C  
ATOM    884  CG  ASN A  59      20.133  10.171  -0.807  1.00  1.18           C  
ATOM    885  OD1 ASN A  59      20.359  10.643   0.315  1.00  1.18           O  
ATOM    886  ND2 ASN A  59      21.089   9.784  -1.613  1.00  1.18           N  
ATOM    887  H   ASN A  59      18.387   7.550  -0.582  1.00  1.18           H  
ATOM    888  HA  ASN A  59      17.904  10.197   0.640  1.00  1.18           H  
ATOM    889 1HB  ASN A  59      18.739   9.271  -2.111  1.00  1.18           H  
ATOM    890 2HB  ASN A  59      18.396  10.958  -1.741  1.00  1.18           H  
ATOM    891 1HD2 ASN A  59      22.044   9.863  -1.331  1.00  1.18           H  
ATOM    892 2HD2 ASN A  59      20.860   9.405  -2.509  1.00  1.18           H  
ATOM    893  N   ASP A  60      15.452   8.809  -0.495  1.00  1.22           N  
ATOM    894  CA  ASP A  60      14.049   8.876  -0.915  1.00  1.22           C  
ATOM    895  C   ASP A  60      13.865   9.148  -2.410  1.00  1.22           C  
ATOM    896  O   ASP A  60      12.961   9.889  -2.800  1.00  1.22           O  
ATOM    897  CB  ASP A  60      13.295   9.988  -0.165  1.00  1.22           C  
ATOM    898  CG  ASP A  60      13.212   9.805   1.343  1.00  1.22           C  
ATOM    899  OD1 ASP A  60      13.142   8.699   1.790  1.00  1.22           O  
ATOM    900  OD2 ASP A  60      13.204  10.797   2.035  1.00  1.22           O  
ATOM    901  H   ASP A  60      15.756   7.959  -0.014  1.00  1.22           H  
ATOM    902  HA  ASP A  60      13.586   7.916  -0.685  1.00  1.22           H  
ATOM    903 1HB  ASP A  60      13.754  10.953  -0.372  1.00  1.22           H  
ATOM    904 2HB  ASP A  60      12.277  10.038  -0.552  1.00  1.22           H  
ATOM    905  N   VAL A  61      14.690   8.530  -3.249  1.00  1.25           N  
ATOM    906  CA  VAL A  61      14.567   8.688  -4.691  1.00  1.25           C  
ATOM    907  C   VAL A  61      13.438   7.845  -5.245  1.00  1.25           C  
ATOM    908  O   VAL A  61      12.680   8.293  -6.103  1.00  1.25           O  
ATOM    909  CB  VAL A  61      15.866   8.299  -5.378  1.00  1.25           C  
ATOM    910  CG1 VAL A  61      15.707   8.306  -6.877  1.00  1.25           C  
ATOM    911  CG2 VAL A  61      16.962   9.250  -4.930  1.00  1.25           C  
ATOM    912  H   VAL A  61      15.429   7.930  -2.884  1.00  1.25           H  
ATOM    913  HA  VAL A  61      14.361   9.737  -4.904  1.00  1.25           H  
ATOM    914  HB  VAL A  61      16.115   7.305  -5.088  1.00  1.25           H  
ATOM    915 1HG1 VAL A  61      16.643   8.005  -7.339  1.00  1.25           H  
ATOM    916 2HG1 VAL A  61      14.921   7.603  -7.160  1.00  1.25           H  
ATOM    917 3HG1 VAL A  61      15.439   9.307  -7.211  1.00  1.25           H  
ATOM    918 1HG2 VAL A  61      17.904   8.970  -5.390  1.00  1.25           H  
ATOM    919 2HG2 VAL A  61      16.702  10.267  -5.219  1.00  1.25           H  
ATOM    920 3HG2 VAL A  61      17.054   9.192  -3.845  1.00  1.25           H  
ATOM    921  N   TYR A  62      13.352   6.606  -4.782  1.00  1.24           N  
ATOM    922  CA  TYR A  62      12.311   5.718  -5.260  1.00  1.24           C  
ATOM    923  C   TYR A  62      11.027   5.982  -4.491  1.00  1.24           C  
ATOM    924  O   TYR A  62      11.045   6.036  -3.259  1.00  1.24           O  
ATOM    925  CB  TYR A  62      12.726   4.255  -5.086  1.00  1.24           C  
ATOM    926  CG  TYR A  62      13.883   3.810  -6.000  1.00  1.24           C  
ATOM    927  CD1 TYR A  62      15.101   3.337  -5.506  1.00  1.24           C  
ATOM    928  CD2 TYR A  62      13.709   3.907  -7.336  1.00  1.24           C  
ATOM    929  CE1 TYR A  62      16.093   2.945  -6.381  1.00  1.24           C  
ATOM    930  CE2 TYR A  62      14.691   3.528  -8.214  1.00  1.24           C  
ATOM    931  CZ  TYR A  62      15.874   3.044  -7.748  1.00  1.24           C  
ATOM    932  OH  TYR A  62      16.841   2.670  -8.640  1.00  1.24           O  
ATOM    933  H   TYR A  62      14.005   6.295  -4.079  1.00  1.24           H  
ATOM    934  HA  TYR A  62      12.118   5.920  -6.316  1.00  1.24           H  
ATOM    935 1HB  TYR A  62      13.018   4.082  -4.057  1.00  1.24           H  
ATOM    936 2HB  TYR A  62      11.866   3.609  -5.291  1.00  1.24           H  
ATOM    937  HD1 TYR A  62      15.276   3.267  -4.456  1.00  1.24           H  
ATOM    938  HD2 TYR A  62      12.779   4.292  -7.698  1.00  1.24           H  
ATOM    939  HE1 TYR A  62      17.041   2.568  -5.998  1.00  1.24           H  
ATOM    940  HE2 TYR A  62      14.520   3.612  -9.289  1.00  1.24           H  
ATOM    941  HH  TYR A  62      16.520   2.824  -9.533  1.00  1.24           H  
ATOM    942  N   GLU A  63       9.911   6.116  -5.211  1.00  1.23           N  
ATOM    943  CA  GLU A  63       8.619   6.330  -4.563  1.00  1.23           C  
ATOM    944  C   GLU A  63       7.816   5.043  -4.433  1.00  1.23           C  
ATOM    945  O   GLU A  63       6.760   5.030  -3.803  1.00  1.23           O  
ATOM    946  CB  GLU A  63       7.788   7.389  -5.304  1.00  1.23           C  
ATOM    947  CG  GLU A  63       8.411   8.793  -5.289  1.00  1.23           C  
ATOM    948  CD  GLU A  63       7.554   9.858  -5.962  1.00  1.23           C  
ATOM    949  OE1 GLU A  63       6.491   9.538  -6.441  1.00  1.23           O  
ATOM    950  OE2 GLU A  63       7.971  10.993  -5.985  1.00  1.23           O  
ATOM    951  H   GLU A  63       9.963   6.081  -6.235  1.00  1.23           H  
ATOM    952  HA  GLU A  63       8.804   6.705  -3.557  1.00  1.23           H  
ATOM    953 1HB  GLU A  63       7.668   7.086  -6.347  1.00  1.23           H  
ATOM    954 2HB  GLU A  63       6.795   7.451  -4.861  1.00  1.23           H  
ATOM    955 1HG  GLU A  63       8.590   9.085  -4.255  1.00  1.23           H  
ATOM    956 2HG  GLU A  63       9.381   8.743  -5.791  1.00  1.23           H  
ATOM    957  N   ASN A  64       8.307   3.965  -5.044  1.00  1.20           N  
ATOM    958  CA  ASN A  64       7.586   2.700  -4.989  1.00  1.20           C  
ATOM    959  C   ASN A  64       8.457   1.513  -5.409  1.00  1.20           C  
ATOM    960  O   ASN A  64       9.587   1.672  -5.886  1.00  1.20           O  
ATOM    961  CB  ASN A  64       6.316   2.797  -5.846  1.00  1.20           C  
ATOM    962  CG  ASN A  64       5.147   1.969  -5.323  1.00  1.20           C  
ATOM    963  OD1 ASN A  64       5.319   0.844  -4.846  1.00  1.20           O  
ATOM    964  ND2 ASN A  64       3.969   2.526  -5.402  1.00  1.20           N  
ATOM    965  H   ASN A  64       9.179   4.042  -5.546  1.00  1.20           H  
ATOM    966  HA  ASN A  64       7.297   2.517  -3.962  1.00  1.20           H  
ATOM    967 1HB  ASN A  64       5.994   3.833  -5.929  1.00  1.20           H  
ATOM    968 2HB  ASN A  64       6.549   2.457  -6.857  1.00  1.20           H  
ATOM    969 1HD2 ASN A  64       3.162   2.039  -5.066  1.00  1.20           H  
ATOM    970 2HD2 ASN A  64       3.875   3.443  -5.789  1.00  1.20           H  
ATOM    971  N   LEU A  65       7.888   0.320  -5.255  1.00  1.16           N  
ATOM    972  CA  LEU A  65       8.533  -0.937  -5.591  1.00  1.16           C  
ATOM    973  C   LEU A  65       8.775  -1.056  -7.076  1.00  1.16           C  
ATOM    974  O   LEU A  65       9.827  -1.533  -7.489  1.00  1.16           O  
ATOM    975  CB  LEU A  65       7.709  -2.111  -5.061  1.00  1.16           C  
ATOM    976  CG  LEU A  65       8.329  -3.502  -5.293  1.00  1.16           C  
ATOM    977  CD1 LEU A  65       9.719  -3.580  -4.628  1.00  1.16           C  
ATOM    978  CD2 LEU A  65       7.415  -4.560  -4.723  1.00  1.16           C  
ATOM    979  H   LEU A  65       6.952   0.294  -4.877  1.00  1.16           H  
ATOM    980  HA  LEU A  65       9.498  -0.979  -5.110  1.00  1.16           H  
ATOM    981 1HB  LEU A  65       7.564  -1.981  -3.986  1.00  1.16           H  
ATOM    982 2HB  LEU A  65       6.730  -2.095  -5.543  1.00  1.16           H  
ATOM    983  HG  LEU A  65       8.447  -3.659  -6.351  1.00  1.16           H  
ATOM    984 1HD1 LEU A  65      10.156  -4.559  -4.808  1.00  1.16           H  
ATOM    985 2HD1 LEU A  65      10.361  -2.816  -5.056  1.00  1.16           H  
ATOM    986 3HD1 LEU A  65       9.623  -3.418  -3.560  1.00  1.16           H  
ATOM    987 1HD2 LEU A  65       7.842  -5.533  -4.897  1.00  1.16           H  
ATOM    988 2HD2 LEU A  65       7.298  -4.398  -3.655  1.00  1.16           H  
ATOM    989 3HD2 LEU A  65       6.440  -4.500  -5.208  1.00  1.16           H  
ATOM    990  N   ASP A  66       7.826  -0.613  -7.893  1.00  1.11           N  
ATOM    991  CA  ASP A  66       8.010  -0.724  -9.333  1.00  1.11           C  
ATOM    992  C   ASP A  66       9.259   0.031  -9.797  1.00  1.11           C  
ATOM    993  O   ASP A  66       9.977  -0.431 -10.689  1.00  1.11           O  
ATOM    994  CB  ASP A  66       6.796  -0.153 -10.068  1.00  1.11           C  
ATOM    995  CG  ASP A  66       5.537  -1.016  -9.951  1.00  1.11           C  
ATOM    996  OD1 ASP A  66       5.635  -2.150  -9.540  1.00  1.11           O  
ATOM    997  OD2 ASP A  66       4.485  -0.521 -10.271  1.00  1.11           O  
ATOM    998  H   ASP A  66       6.979  -0.217  -7.513  1.00  1.11           H  
ATOM    999  HA  ASP A  66       8.127  -1.777  -9.590  1.00  1.11           H  
ATOM   1000 1HB  ASP A  66       6.575   0.840  -9.677  1.00  1.11           H  
ATOM   1001 2HB  ASP A  66       7.040  -0.036 -11.124  1.00  1.11           H  
ATOM   1002  N   GLU A  67       9.520   1.198  -9.196  1.00  1.06           N  
ATOM   1003  CA  GLU A  67      10.673   1.992  -9.599  1.00  1.06           C  
ATOM   1004  C   GLU A  67      11.959   1.315  -9.137  1.00  1.06           C  
ATOM   1005  O   GLU A  67      12.943   1.259  -9.888  1.00  1.06           O  
ATOM   1006  CB  GLU A  67      10.574   3.411  -9.054  1.00  1.06           C  
ATOM   1007  CG  GLU A  67       9.451   4.228  -9.635  1.00  1.06           C  
ATOM   1008  CD  GLU A  67       9.422   5.620  -9.092  1.00  1.06           C  
ATOM   1009  OE1 GLU A  67      10.014   5.849  -8.056  1.00  1.06           O  
ATOM   1010  OE2 GLU A  67       8.827   6.463  -9.715  1.00  1.06           O  
ATOM   1011  H   GLU A  67       8.914   1.523  -8.457  1.00  1.06           H  
ATOM   1012  HA  GLU A  67      10.692   2.047 -10.686  1.00  1.06           H  
ATOM   1013 1HB  GLU A  67      10.484   3.393  -7.964  1.00  1.06           H  
ATOM   1014 2HB  GLU A  67      11.476   3.939  -9.318  1.00  1.06           H  
ATOM   1015 1HG  GLU A  67       9.562   4.269 -10.718  1.00  1.06           H  
ATOM   1016 2HG  GLU A  67       8.506   3.733  -9.408  1.00  1.06           H  
ATOM   1017  N   LEU A  68      11.926   0.748  -7.923  1.00  1.00           N  
ATOM   1018  CA  LEU A  68      13.074   0.013  -7.406  1.00  1.00           C  
ATOM   1019  C   LEU A  68      13.402  -1.150  -8.314  1.00  1.00           C  
ATOM   1020  O   LEU A  68      14.556  -1.342  -8.706  1.00  1.00           O  
ATOM   1021  CB  LEU A  68      12.822  -0.520  -6.005  1.00  1.00           C  
ATOM   1022  CG  LEU A  68      13.937  -1.427  -5.488  1.00  1.00           C  
ATOM   1023  CD1 LEU A  68      15.188  -0.647  -5.397  1.00  1.00           C  
ATOM   1024  CD2 LEU A  68      13.585  -2.039  -4.152  1.00  1.00           C  
ATOM   1025  H   LEU A  68      11.092   0.855  -7.340  1.00  1.00           H  
ATOM   1026  HA  LEU A  68      13.931   0.681  -7.377  1.00  1.00           H  
ATOM   1027 1HB  LEU A  68      12.754   0.334  -5.353  1.00  1.00           H  
ATOM   1028 2HB  LEU A  68      11.884  -1.064  -5.984  1.00  1.00           H  
ATOM   1029  HG  LEU A  68      14.084  -2.227  -6.206  1.00  1.00           H  
ATOM   1030 1HD1 LEU A  68      15.962  -1.310  -5.063  1.00  1.00           H  
ATOM   1031 2HD1 LEU A  68      15.444  -0.239  -6.375  1.00  1.00           H  
ATOM   1032 3HD1 LEU A  68      15.067   0.167  -4.684  1.00  1.00           H  
ATOM   1033 1HD2 LEU A  68      14.380  -2.691  -3.833  1.00  1.00           H  
ATOM   1034 2HD2 LEU A  68      13.460  -1.257  -3.424  1.00  1.00           H  
ATOM   1035 3HD2 LEU A  68      12.669  -2.615  -4.239  1.00  1.00           H  
ATOM   1036  N   LEU A  69      12.375  -1.930  -8.649  1.00  0.95           N  
ATOM   1037  CA  LEU A  69      12.554  -3.092  -9.496  1.00  0.95           C  
ATOM   1038  C   LEU A  69      13.064  -2.677 -10.858  1.00  0.95           C  
ATOM   1039  O   LEU A  69      13.884  -3.383 -11.442  1.00  0.95           O  
ATOM   1040  CB  LEU A  69      11.252  -3.875  -9.601  1.00  0.95           C  
ATOM   1041  CG  LEU A  69      10.842  -4.578  -8.301  1.00  0.95           C  
ATOM   1042  CD1 LEU A  69       9.465  -5.206  -8.441  1.00  0.95           C  
ATOM   1043  CD2 LEU A  69      11.866  -5.606  -7.980  1.00  0.95           C  
ATOM   1044  H   LEU A  69      11.447  -1.712  -8.297  1.00  0.95           H  
ATOM   1045  HA  LEU A  69      13.294  -3.736  -9.036  1.00  0.95           H  
ATOM   1046 1HB  LEU A  69      10.452  -3.180  -9.870  1.00  0.95           H  
ATOM   1047 2HB  LEU A  69      11.345  -4.622 -10.386  1.00  0.95           H  
ATOM   1048  HG  LEU A  69      10.804  -3.847  -7.496  1.00  0.95           H  
ATOM   1049 1HD1 LEU A  69       9.193  -5.696  -7.506  1.00  0.95           H  
ATOM   1050 2HD1 LEU A  69       8.733  -4.428  -8.672  1.00  0.95           H  
ATOM   1051 3HD1 LEU A  69       9.480  -5.941  -9.241  1.00  0.95           H  
ATOM   1052 1HD2 LEU A  69      11.609  -6.075  -7.076  1.00  0.95           H  
ATOM   1053 2HD2 LEU A  69      11.912  -6.347  -8.779  1.00  0.95           H  
ATOM   1054 3HD2 LEU A  69      12.812  -5.134  -7.880  1.00  0.95           H  
ATOM   1055  N   GLY A  70      12.623  -1.521 -11.354  1.00  0.91           N  
ATOM   1056  CA  GLY A  70      13.121  -0.996 -12.608  1.00  0.91           C  
ATOM   1057  C   GLY A  70      14.641  -0.861 -12.517  1.00  0.91           C  
ATOM   1058  O   GLY A  70      15.368  -1.389 -13.366  1.00  0.91           O  
ATOM   1059  H   GLY A  70      11.902  -0.995 -10.861  1.00  0.91           H  
ATOM   1060 1HA  GLY A  70      12.846  -1.660 -13.426  1.00  0.91           H  
ATOM   1061 2HA  GLY A  70      12.668  -0.023 -12.797  1.00  0.91           H  
ATOM   1062  N   GLY A  71      15.120  -0.158 -11.481  1.00  0.88           N  
ATOM   1063  CA  GLY A  71      16.558   0.044 -11.284  1.00  0.88           C  
ATOM   1064  C   GLY A  71      17.310  -1.282 -11.150  1.00  0.88           C  
ATOM   1065  O   GLY A  71      18.376  -1.462 -11.752  1.00  0.88           O  
ATOM   1066  H   GLY A  71      14.452   0.249 -10.819  1.00  0.88           H  
ATOM   1067 1HA  GLY A  71      16.964   0.615 -12.118  1.00  0.88           H  
ATOM   1068 2HA  GLY A  71      16.711   0.635 -10.384  1.00  0.88           H  
ATOM   1069  N   LEU A  72      16.728  -2.233 -10.423  1.00  0.86           N  
ATOM   1070  CA  LEU A  72      17.356  -3.537 -10.269  1.00  0.86           C  
ATOM   1071  C   LEU A  72      17.402  -4.231 -11.640  1.00  0.86           C  
ATOM   1072  O   LEU A  72      18.385  -4.896 -11.978  1.00  0.86           O  
ATOM   1073  CB  LEU A  72      16.584  -4.365  -9.230  1.00  0.86           C  
ATOM   1074  CG  LEU A  72      16.660  -3.803  -7.721  1.00  0.86           C  
ATOM   1075  CD1 LEU A  72      15.712  -4.562  -6.840  1.00  0.86           C  
ATOM   1076  CD2 LEU A  72      18.059  -3.915  -7.197  1.00  0.86           C  
ATOM   1077  H   LEU A  72      15.849  -2.027  -9.943  1.00  0.86           H  
ATOM   1078  HA  LEU A  72      18.371  -3.393  -9.916  1.00  0.86           H  
ATOM   1079 1HB  LEU A  72      15.541  -4.392  -9.525  1.00  0.86           H  
ATOM   1080 2HB  LEU A  72      16.971  -5.382  -9.234  1.00  0.86           H  
ATOM   1081  HG  LEU A  72      16.366  -2.755  -7.707  1.00  0.86           H  
ATOM   1082 1HD1 LEU A  72      15.765  -4.170  -5.823  1.00  0.86           H  
ATOM   1083 2HD1 LEU A  72      14.726  -4.437  -7.212  1.00  0.86           H  
ATOM   1084 3HD1 LEU A  72      15.968  -5.605  -6.843  1.00  0.86           H  
ATOM   1085 1HD2 LEU A  72      18.104  -3.524  -6.183  1.00  0.86           H  
ATOM   1086 2HD2 LEU A  72      18.380  -4.951  -7.202  1.00  0.86           H  
ATOM   1087 3HD2 LEU A  72      18.689  -3.338  -7.835  1.00  0.86           H  
ATOM   1088  N   GLY A  73      16.351  -4.041 -12.444  1.00  0.85           N  
ATOM   1089  CA  GLY A  73      16.264  -4.594 -13.789  1.00  0.85           C  
ATOM   1090  C   GLY A  73      17.392  -4.061 -14.662  1.00  0.85           C  
ATOM   1091  O   GLY A  73      17.941  -4.795 -15.484  1.00  0.85           O  
ATOM   1092  H   GLY A  73      15.560  -3.503 -12.108  1.00  0.85           H  
ATOM   1093 1HA  GLY A  73      16.305  -5.681 -13.743  1.00  0.85           H  
ATOM   1094 2HA  GLY A  73      15.302  -4.317 -14.220  1.00  0.85           H  
ATOM   1095  N   VAL A  74      17.766  -2.796 -14.455  1.00  0.84           N  
ATOM   1096  CA  VAL A  74      18.873  -2.184 -15.182  1.00  0.84           C  
ATOM   1097  C   VAL A  74      20.187  -2.879 -14.828  1.00  0.84           C  
ATOM   1098  O   VAL A  74      21.003  -3.144 -15.709  1.00  0.84           O  
ATOM   1099  CB  VAL A  74      18.970  -0.672 -14.914  1.00  0.84           C  
ATOM   1100  CG1 VAL A  74      20.243  -0.121 -15.517  1.00  0.84           C  
ATOM   1101  CG2 VAL A  74      17.764   0.023 -15.496  1.00  0.84           C  
ATOM   1102  H   VAL A  74      17.224  -2.242 -13.787  1.00  0.84           H  
ATOM   1103  HA  VAL A  74      18.691  -2.314 -16.248  1.00  0.84           H  
ATOM   1104  HB  VAL A  74      19.017  -0.497 -13.852  1.00  0.84           H  
ATOM   1105 1HG1 VAL A  74      20.314   0.947 -15.309  1.00  0.84           H  
ATOM   1106 2HG1 VAL A  74      21.105  -0.626 -15.078  1.00  0.84           H  
ATOM   1107 3HG1 VAL A  74      20.243  -0.279 -16.593  1.00  0.84           H  
ATOM   1108 1HG2 VAL A  74      17.829   1.092 -15.300  1.00  0.84           H  
ATOM   1109 2HG2 VAL A  74      17.730  -0.149 -16.570  1.00  0.84           H  
ATOM   1110 3HG2 VAL A  74      16.865  -0.375 -15.038  1.00  0.84           H  
ATOM   1111  N   MET A  75      20.392  -3.200 -13.542  1.00  0.84           N  
ATOM   1112  CA  MET A  75      21.620  -3.904 -13.126  1.00  0.84           C  
ATOM   1113  C   MET A  75      21.753  -5.213 -13.902  1.00  0.84           C  
ATOM   1114  O   MET A  75      22.816  -5.547 -14.450  1.00  0.84           O  
ATOM   1115  CB  MET A  75      21.544  -4.288 -11.649  1.00  0.84           C  
ATOM   1116  CG  MET A  75      21.592  -3.174 -10.684  1.00  0.84           C  
ATOM   1117  SD  MET A  75      21.186  -3.689  -9.033  1.00  0.84           S  
ATOM   1118  CE  MET A  75      22.462  -4.823  -8.685  1.00  0.84           C  
ATOM   1119  H   MET A  75      19.685  -2.929 -12.852  1.00  0.84           H  
ATOM   1120  HA  MET A  75      22.488  -3.276 -13.329  1.00  0.84           H  
ATOM   1121 1HB  MET A  75      20.664  -4.863 -11.454  1.00  0.84           H  
ATOM   1122 2HB  MET A  75      22.393  -4.933 -11.419  1.00  0.84           H  
ATOM   1123 1HG  MET A  75      22.566  -2.759 -10.678  1.00  0.84           H  
ATOM   1124 2HG  MET A  75      20.873  -2.420 -10.993  1.00  0.84           H  
ATOM   1125 1HE  MET A  75      22.302  -5.244  -7.710  1.00  0.84           H  
ATOM   1126 2HE  MET A  75      22.446  -5.625  -9.425  1.00  0.84           H  
ATOM   1127 3HE  MET A  75      23.408  -4.317  -8.717  1.00  0.84           H  
ATOM   1128  N   VAL A  76      20.628  -5.922 -13.972  1.00  0.84           N  
ATOM   1129  CA  VAL A  76      20.529  -7.191 -14.668  1.00  0.84           C  
ATOM   1130  C   VAL A  76      20.757  -7.047 -16.157  1.00  0.84           C  
ATOM   1131  O   VAL A  76      21.592  -7.753 -16.726  1.00  0.84           O  
ATOM   1132  CB  VAL A  76      19.130  -7.766 -14.419  1.00  0.84           C  
ATOM   1133  CG1 VAL A  76      18.864  -8.952 -15.285  1.00  0.84           C  
ATOM   1134  CG2 VAL A  76      19.006  -8.106 -12.952  1.00  0.84           C  
ATOM   1135  H   VAL A  76      19.802  -5.557 -13.487  1.00  0.84           H  
ATOM   1136  HA  VAL A  76      21.280  -7.865 -14.258  1.00  0.84           H  
ATOM   1137  HB  VAL A  76      18.400  -7.020 -14.670  1.00  0.84           H  
ATOM   1138 1HG1 VAL A  76      17.859  -9.305 -15.101  1.00  0.84           H  
ATOM   1139 2HG1 VAL A  76      18.952  -8.654 -16.323  1.00  0.84           H  
ATOM   1140 3HG1 VAL A  76      19.554  -9.726 -15.080  1.00  0.84           H  
ATOM   1141 1HG2 VAL A  76      18.011  -8.469 -12.747  1.00  0.84           H  
ATOM   1142 2HG2 VAL A  76      19.735  -8.862 -12.685  1.00  0.84           H  
ATOM   1143 3HG2 VAL A  76      19.185  -7.211 -12.362  1.00  0.84           H  
ATOM   1144  N   ALA A  77      20.053  -6.105 -16.782  1.00  0.84           N  
ATOM   1145  CA  ALA A  77      20.191  -5.884 -18.207  1.00  0.84           C  
ATOM   1146  C   ALA A  77      21.612  -5.474 -18.555  1.00  0.84           C  
ATOM   1147  O   ALA A  77      22.169  -5.953 -19.537  1.00  0.84           O  
ATOM   1148  CB  ALA A  77      19.208  -4.819 -18.656  1.00  0.84           C  
ATOM   1149  H   ALA A  77      19.389  -5.546 -16.257  1.00  0.84           H  
ATOM   1150  HA  ALA A  77      19.969  -6.814 -18.722  1.00  0.84           H  
ATOM   1151 1HB  ALA A  77      19.302  -4.670 -19.736  1.00  0.84           H  
ATOM   1152 2HB  ALA A  77      18.195  -5.137 -18.414  1.00  0.84           H  
ATOM   1153 3HB  ALA A  77      19.430  -3.887 -18.138  1.00  0.84           H  
ATOM   1154  N   GLY A  78      22.237  -4.647 -17.719  1.00  0.84           N  
ATOM   1155  CA  GLY A  78      23.594  -4.198 -17.974  1.00  0.84           C  
ATOM   1156  C   GLY A  78      24.496  -5.405 -18.125  1.00  0.84           C  
ATOM   1157  O   GLY A  78      25.195  -5.559 -19.135  1.00  0.84           O  
ATOM   1158  H   GLY A  78      21.748  -4.280 -16.907  1.00  0.84           H  
ATOM   1159 1HA  GLY A  78      23.617  -3.592 -18.879  1.00  0.84           H  
ATOM   1160 2HA  GLY A  78      23.931  -3.576 -17.144  1.00  0.84           H  
ATOM   1161  N   CYS A  79      24.483  -6.269 -17.115  1.00  0.84           N  
ATOM   1162  CA  CYS A  79      25.294  -7.467 -17.165  1.00  0.84           C  
ATOM   1163  C   CYS A  79      24.967  -8.370 -18.330  1.00  0.84           C  
ATOM   1164  O   CYS A  79      25.866  -8.817 -19.036  1.00  0.84           O  
ATOM   1165  CB  CYS A  79      25.109  -8.309 -15.932  1.00  0.84           C  
ATOM   1166  SG  CYS A  79      26.076  -9.894 -15.996  1.00  0.84           S  
ATOM   1167  H   CYS A  79      23.887  -6.088 -16.301  1.00  0.84           H  
ATOM   1168  HA  CYS A  79      26.338  -7.165 -17.240  1.00  0.84           H  
ATOM   1169 1HB  CYS A  79      25.401  -7.753 -15.062  1.00  0.84           H  
ATOM   1170 2HB  CYS A  79      24.049  -8.551 -15.833  1.00  0.84           H  
ATOM   1171  HG  CYS A  79      25.473 -10.483 -14.961  1.00  0.84           H  
ATOM   1172  N   LEU A  80      23.684  -8.682 -18.515  1.00  0.83           N  
ATOM   1173  CA  LEU A  80      23.319  -9.653 -19.530  1.00  0.83           C  
ATOM   1174  C   LEU A  80      23.616  -9.138 -20.941  1.00  0.83           C  
ATOM   1175  O   LEU A  80      23.922  -9.926 -21.836  1.00  0.83           O  
ATOM   1176  CB  LEU A  80      21.843 -10.038 -19.380  1.00  0.83           C  
ATOM   1177  CG  LEU A  80      21.485 -10.787 -18.011  1.00  0.83           C  
ATOM   1178  CD1 LEU A  80      20.003 -11.047 -17.957  1.00  0.83           C  
ATOM   1179  CD2 LEU A  80      22.260 -12.079 -17.835  1.00  0.83           C  
ATOM   1180  H   LEU A  80      22.961  -8.264 -17.928  1.00  0.83           H  
ATOM   1181  HA  LEU A  80      23.916 -10.548 -19.367  1.00  0.83           H  
ATOM   1182 1HB  LEU A  80      21.248  -9.123 -19.424  1.00  0.83           H  
ATOM   1183 2HB  LEU A  80      21.559 -10.681 -20.209  1.00  0.83           H  
ATOM   1184  HG  LEU A  80      21.737 -10.130 -17.200  1.00  0.83           H  
ATOM   1185 1HD1 LEU A  80      19.752 -11.516 -17.004  1.00  0.83           H  
ATOM   1186 2HD1 LEU A  80      19.471 -10.108 -18.055  1.00  0.83           H  
ATOM   1187 3HD1 LEU A  80      19.723 -11.710 -18.773  1.00  0.83           H  
ATOM   1188 1HD2 LEU A  80      22.001 -12.542 -16.881  1.00  0.83           H  
ATOM   1189 2HD2 LEU A  80      22.001 -12.753 -18.628  1.00  0.83           H  
ATOM   1190 3HD2 LEU A  80      23.328 -11.869 -17.852  1.00  0.83           H  
ATOM   1191  N   GLU A  81      23.511  -7.823 -21.165  1.00  0.84           N  
ATOM   1192  CA  GLU A  81      23.826  -7.266 -22.475  1.00  0.84           C  
ATOM   1193  C   GLU A  81      25.344  -7.233 -22.711  1.00  0.84           C  
ATOM   1194  O   GLU A  81      25.804  -7.484 -23.827  1.00  0.84           O  
ATOM   1195  CB  GLU A  81      23.212  -5.861 -22.632  1.00  0.84           C  
ATOM   1196  CG  GLU A  81      21.658  -5.873 -22.701  1.00  0.84           C  
ATOM   1197  CD  GLU A  81      21.014  -4.499 -22.779  1.00  0.84           C  
ATOM   1198  OE1 GLU A  81      21.716  -3.518 -22.759  1.00  0.84           O  
ATOM   1199  OE2 GLU A  81      19.806  -4.443 -22.846  1.00  0.84           O  
ATOM   1200  H   GLU A  81      23.208  -7.195 -20.422  1.00  0.84           H  
ATOM   1201  HA  GLU A  81      23.385  -7.911 -23.233  1.00  0.84           H  
ATOM   1202 1HB  GLU A  81      23.510  -5.241 -21.781  1.00  0.84           H  
ATOM   1203 2HB  GLU A  81      23.598  -5.389 -23.534  1.00  0.84           H  
ATOM   1204 1HG  GLU A  81      21.362  -6.441 -23.582  1.00  0.84           H  
ATOM   1205 2HG  GLU A  81      21.271  -6.398 -21.832  1.00  0.84           H  
ATOM   1206  N   TYR A  82      26.127  -6.900 -21.674  1.00  0.85           N  
ATOM   1207  CA  TYR A  82      27.581  -6.845 -21.817  1.00  0.85           C  
ATOM   1208  C   TYR A  82      28.241  -8.232 -21.903  1.00  0.85           C  
ATOM   1209  O   TYR A  82      29.072  -8.484 -22.779  1.00  0.85           O  
ATOM   1210  CB  TYR A  82      28.237  -6.080 -20.667  1.00  0.85           C  
ATOM   1211  CG  TYR A  82      29.721  -5.919 -20.887  1.00  0.85           C  
ATOM   1212  CD1 TYR A  82      30.199  -4.818 -21.543  1.00  0.85           C  
ATOM   1213  CD2 TYR A  82      30.592  -6.896 -20.488  1.00  0.85           C  
ATOM   1214  CE1 TYR A  82      31.548  -4.693 -21.790  1.00  0.85           C  
ATOM   1215  CE2 TYR A  82      31.939  -6.780 -20.728  1.00  0.85           C  
ATOM   1216  CZ  TYR A  82      32.418  -5.675 -21.387  1.00  0.85           C  
ATOM   1217  OH  TYR A  82      33.762  -5.556 -21.656  1.00  0.85           O  
ATOM   1218  H   TYR A  82      25.711  -6.668 -20.771  1.00  0.85           H  
ATOM   1219  HA  TYR A  82      27.809  -6.337 -22.745  1.00  0.85           H  
ATOM   1220 1HB  TYR A  82      27.791  -5.100 -20.575  1.00  0.85           H  
ATOM   1221 2HB  TYR A  82      28.075  -6.611 -19.726  1.00  0.85           H  
ATOM   1222  HD1 TYR A  82      29.514  -4.053 -21.864  1.00  0.85           H  
ATOM   1223  HD2 TYR A  82      30.209  -7.757 -19.986  1.00  0.85           H  
ATOM   1224  HE1 TYR A  82      31.922  -3.820 -22.306  1.00  0.85           H  
ATOM   1225  HE2 TYR A  82      32.617  -7.570 -20.407  1.00  0.85           H  
ATOM   1226  HH  TYR A  82      33.925  -4.765 -22.198  1.00  0.85           H  
ATOM   1227  N   ASN A  83      27.922  -9.104 -20.941  1.00  0.88           N  
ATOM   1228  CA  ASN A  83      28.552 -10.414 -20.805  1.00  0.88           C  
ATOM   1229  C   ASN A  83      27.932 -11.489 -21.690  1.00  0.88           C  
ATOM   1230  O   ASN A  83      26.724 -11.546 -21.892  1.00  0.88           O  
ATOM   1231  CB  ASN A  83      28.559 -10.820 -19.336  1.00  0.88           C  
ATOM   1232  CG  ASN A  83      29.560  -9.985 -18.521  1.00  0.88           C  
ATOM   1233  OD1 ASN A  83      30.730  -9.876 -18.914  1.00  0.88           O  
ATOM   1234  ND2 ASN A  83      29.134  -9.391 -17.441  1.00  0.88           N  
ATOM   1235  H   ASN A  83      27.204  -8.854 -20.266  1.00  0.88           H  
ATOM   1236  HA  ASN A  83      29.590 -10.315 -21.122  1.00  0.88           H  
ATOM   1237 1HB  ASN A  83      27.562 -10.699 -18.915  1.00  0.88           H  
ATOM   1238 2HB  ASN A  83      28.823 -11.876 -19.249  1.00  0.88           H  
ATOM   1239 1HD2 ASN A  83      29.759  -8.820 -16.905  1.00  0.88           H  
ATOM   1240 2HD2 ASN A  83      28.184  -9.498 -17.149  1.00  0.88           H  
ATOM   1241  N   LYS A  84      28.771 -12.381 -22.197  1.00  0.90           N  
ATOM   1242  CA  LYS A  84      28.278 -13.462 -23.033  1.00  0.90           C  
ATOM   1243  C   LYS A  84      27.593 -14.572 -22.230  1.00  0.90           C  
ATOM   1244  O   LYS A  84      28.035 -14.880 -21.118  1.00  0.90           O  
ATOM   1245  CB  LYS A  84      29.427 -14.074 -23.824  1.00  0.90           C  
ATOM   1246  CG  LYS A  84      30.029 -13.148 -24.868  1.00  0.90           C  
ATOM   1247  CD  LYS A  84      31.139 -13.838 -25.649  1.00  0.90           C  
ATOM   1248  CE  LYS A  84      31.740 -12.908 -26.697  1.00  0.90           C  
ATOM   1249  NZ  LYS A  84      32.845 -13.562 -27.453  1.00  0.90           N  
ATOM   1250  H   LYS A  84      29.761 -12.295 -22.014  1.00  0.90           H  
ATOM   1251  HA  LYS A  84      27.593 -13.015 -23.739  1.00  0.90           H  
ATOM   1252 1HB  LYS A  84      30.222 -14.373 -23.139  1.00  0.90           H  
ATOM   1253 2HB  LYS A  84      29.080 -14.979 -24.330  1.00  0.90           H  
ATOM   1254 1HG  LYS A  84      29.248 -12.832 -25.562  1.00  0.90           H  
ATOM   1255 2HG  LYS A  84      30.433 -12.261 -24.379  1.00  0.90           H  
ATOM   1256 1HD  LYS A  84      31.925 -14.154 -24.963  1.00  0.90           H  
ATOM   1257 2HD  LYS A  84      30.738 -14.721 -26.147  1.00  0.90           H  
ATOM   1258 1HE  LYS A  84      30.961 -12.611 -27.397  1.00  0.90           H  
ATOM   1259 2HE  LYS A  84      32.129 -12.019 -26.202  1.00  0.90           H  
ATOM   1260 1HZ  LYS A  84      33.215 -12.915 -28.134  1.00  0.90           H  
ATOM   1261 2HZ  LYS A  84      33.579 -13.832 -26.812  1.00  0.90           H  
ATOM   1262 3HZ  LYS A  84      32.493 -14.382 -27.924  1.00  0.90           H  
ATOM   1263  N   PRO A  85      26.545 -15.213 -22.773  1.00  0.93           N  
ATOM   1264  CA  PRO A  85      25.909 -16.374 -22.205  1.00  0.93           C  
ATOM   1265  C   PRO A  85      26.948 -17.438 -21.966  1.00  0.93           C  
ATOM   1266  O   PRO A  85      27.841 -17.644 -22.786  1.00  0.93           O  
ATOM   1267  CB  PRO A  85      24.915 -16.781 -23.291  1.00  0.93           C  
ATOM   1268  CG  PRO A  85      24.590 -15.490 -23.998  1.00  0.93           C  
ATOM   1269  CD  PRO A  85      25.882 -14.703 -23.994  1.00  0.93           C  
ATOM   1270  HA  PRO A  85      25.409 -16.108 -21.280  1.00  0.93           H  
ATOM   1271 1HB  PRO A  85      25.368 -17.535 -23.952  1.00  0.93           H  
ATOM   1272 2HB  PRO A  85      24.032 -17.247 -22.830  1.00  0.93           H  
ATOM   1273 1HG  PRO A  85      24.226 -15.699 -25.016  1.00  0.93           H  
ATOM   1274 2HG  PRO A  85      23.780 -14.968 -23.479  1.00  0.93           H  
ATOM   1275 1HD  PRO A  85      26.483 -14.899 -24.894  1.00  0.93           H  
ATOM   1276 2HD  PRO A  85      25.595 -13.642 -23.880  1.00  0.93           H  
ATOM   1277  N   GLY A  86      26.829 -18.109 -20.837  1.00  0.95           N  
ATOM   1278  CA  GLY A  86      27.758 -19.151 -20.433  1.00  0.95           C  
ATOM   1279  C   GLY A  86      28.820 -18.606 -19.478  1.00  0.95           C  
ATOM   1280  O   GLY A  86      29.461 -19.370 -18.757  1.00  0.95           O  
ATOM   1281  H   GLY A  86      26.066 -17.883 -20.216  1.00  0.95           H  
ATOM   1282 1HA  GLY A  86      27.209 -19.959 -19.950  1.00  0.95           H  
ATOM   1283 2HA  GLY A  86      28.239 -19.571 -21.315  1.00  0.95           H  
ATOM   1284  N   ASP A  87      28.994 -17.280 -19.440  1.00  0.97           N  
ATOM   1285  CA  ASP A  87      29.955 -16.696 -18.514  1.00  0.97           C  
ATOM   1286  C   ASP A  87      29.415 -16.830 -17.107  1.00  0.97           C  
ATOM   1287  O   ASP A  87      28.197 -16.788 -16.901  1.00  0.97           O  
ATOM   1288  CB  ASP A  87      30.243 -15.221 -18.787  1.00  0.97           C  
ATOM   1289  CG  ASP A  87      31.477 -14.726 -18.001  1.00  0.97           C  
ATOM   1290  OD1 ASP A  87      32.566 -14.924 -18.482  1.00  0.97           O  
ATOM   1291  OD2 ASP A  87      31.326 -14.242 -16.890  1.00  0.97           O  
ATOM   1292  H   ASP A  87      28.474 -16.656 -20.061  1.00  0.97           H  
ATOM   1293  HA  ASP A  87      30.892 -17.250 -18.581  1.00  0.97           H  
ATOM   1294 1HB  ASP A  87      30.416 -15.077 -19.855  1.00  0.97           H  
ATOM   1295 2HB  ASP A  87      29.377 -14.620 -18.519  1.00  0.97           H  
ATOM   1296  N   GLU A  88      30.312 -16.925 -16.134  1.00  0.99           N  
ATOM   1297  CA  GLU A  88      29.918 -17.021 -14.735  1.00  0.99           C  
ATOM   1298  C   GLU A  88      29.112 -15.802 -14.278  1.00  0.99           C  
ATOM   1299  O   GLU A  88      28.228 -15.930 -13.431  1.00  0.99           O  
ATOM   1300  CB  GLU A  88      31.157 -17.187 -13.853  1.00  0.99           C  
ATOM   1301  CG  GLU A  88      31.856 -18.544 -13.998  1.00  0.99           C  
ATOM   1302  CD  GLU A  88      33.106 -18.673 -13.151  1.00  0.99           C  
ATOM   1303  OE1 GLU A  88      33.517 -17.696 -12.572  1.00  0.99           O  
ATOM   1304  OE2 GLU A  88      33.644 -19.755 -13.084  1.00  0.99           O  
ATOM   1305  H   GLU A  88      31.295 -16.929 -16.375  1.00  0.99           H  
ATOM   1306  HA  GLU A  88      29.289 -17.905 -14.619  1.00  0.99           H  
ATOM   1307 1HB  GLU A  88      31.880 -16.407 -14.098  1.00  0.99           H  
ATOM   1308 2HB  GLU A  88      30.879 -17.059 -12.808  1.00  0.99           H  
ATOM   1309 1HG  GLU A  88      31.156 -19.332 -13.718  1.00  0.99           H  
ATOM   1310 2HG  GLU A  88      32.118 -18.688 -15.047  1.00  0.99           H  
ATOM   1311  N   LEU A  89      29.420 -14.617 -14.806  1.00  0.99           N  
ATOM   1312  CA  LEU A  89      28.681 -13.427 -14.405  1.00  0.99           C  
ATOM   1313  C   LEU A  89      27.269 -13.456 -14.962  1.00  0.99           C  
ATOM   1314  O   LEU A  89      26.315 -13.007 -14.324  1.00  0.99           O  
ATOM   1315  CB  LEU A  89      29.402 -12.182 -14.894  1.00  0.99           C  
ATOM   1316  CG  LEU A  89      30.717 -11.910 -14.226  1.00  0.99           C  
ATOM   1317  CD1 LEU A  89      31.399 -10.768 -14.927  1.00  0.99           C  
ATOM   1318  CD2 LEU A  89      30.458 -11.587 -12.771  1.00  0.99           C  
ATOM   1319  H   LEU A  89      30.160 -14.540 -15.515  1.00  0.99           H  
ATOM   1320  HA  LEU A  89      28.629 -13.401 -13.320  1.00  0.99           H  
ATOM   1321 1HB  LEU A  89      29.596 -12.293 -15.965  1.00  0.99           H  
ATOM   1322 2HB  LEU A  89      28.759 -11.317 -14.747  1.00  0.99           H  
ATOM   1323  HG  LEU A  89      31.361 -12.790 -14.305  1.00  0.99           H  
ATOM   1324 1HD1 LEU A  89      32.358 -10.568 -14.452  1.00  0.99           H  
ATOM   1325 2HD1 LEU A  89      31.562 -11.040 -15.976  1.00  0.99           H  
ATOM   1326 3HD1 LEU A  89      30.774  -9.881 -14.873  1.00  0.99           H  
ATOM   1327 1HD2 LEU A  89      31.403 -11.384 -12.266  1.00  0.99           H  
ATOM   1328 2HD2 LEU A  89      29.815 -10.709 -12.708  1.00  0.99           H  
ATOM   1329 3HD2 LEU A  89      29.966 -12.435 -12.296  1.00  0.99           H  
ATOM   1330  N   TYR A  90      27.123 -14.002 -16.162  1.00  1.00           N  
ATOM   1331  CA  TYR A  90      25.819 -14.063 -16.802  1.00  1.00           C  
ATOM   1332  C   TYR A  90      24.963 -14.970 -15.918  1.00  1.00           C  
ATOM   1333  O   TYR A  90      23.845 -14.620 -15.535  1.00  1.00           O  
ATOM   1334  CB  TYR A  90      25.955 -14.644 -18.213  1.00  1.00           C  
ATOM   1335  CG  TYR A  90      24.774 -14.545 -19.128  1.00  1.00           C  
ATOM   1336  CD1 TYR A  90      24.688 -13.438 -19.963  1.00  1.00           C  
ATOM   1337  CD2 TYR A  90      23.797 -15.520 -19.171  1.00  1.00           C  
ATOM   1338  CE1 TYR A  90      23.644 -13.311 -20.842  1.00  1.00           C  
ATOM   1339  CE2 TYR A  90      22.740 -15.384 -20.063  1.00  1.00           C  
ATOM   1340  CZ  TYR A  90      22.666 -14.290 -20.889  1.00  1.00           C  
ATOM   1341  OH  TYR A  90      21.614 -14.165 -21.766  1.00  1.00           O  
ATOM   1342  H   TYR A  90      27.932 -14.387 -16.634  1.00  1.00           H  
ATOM   1343  HA  TYR A  90      25.371 -13.069 -16.835  1.00  1.00           H  
ATOM   1344 1HB  TYR A  90      26.795 -14.151 -18.711  1.00  1.00           H  
ATOM   1345 2HB  TYR A  90      26.222 -15.696 -18.139  1.00  1.00           H  
ATOM   1346  HD1 TYR A  90      25.461 -12.668 -19.931  1.00  1.00           H  
ATOM   1347  HD2 TYR A  90      23.864 -16.390 -18.518  1.00  1.00           H  
ATOM   1348  HE1 TYR A  90      23.593 -12.441 -21.498  1.00  1.00           H  
ATOM   1349  HE2 TYR A  90      21.965 -16.142 -20.117  1.00  1.00           H  
ATOM   1350  HH  TYR A  90      21.763 -13.402 -22.333  1.00  1.00           H  
ATOM   1351  N   GLU A  91      25.536 -16.137 -15.563  1.00  1.00           N  
ATOM   1352  CA  GLU A  91      24.865 -17.108 -14.700  1.00  1.00           C  
ATOM   1353  C   GLU A  91      24.534 -16.518 -13.331  1.00  1.00           C  
ATOM   1354  O   GLU A  91      23.432 -16.722 -12.808  1.00  1.00           O  
ATOM   1355  CB  GLU A  91      25.717 -18.376 -14.527  1.00  1.00           C  
ATOM   1356  CG  GLU A  91      25.060 -19.440 -13.635  1.00  1.00           C  
ATOM   1357  CD  GLU A  91      25.854 -20.740 -13.503  1.00  1.00           C  
ATOM   1358  OE1 GLU A  91      26.826 -20.915 -14.193  1.00  1.00           O  
ATOM   1359  OE2 GLU A  91      25.480 -21.546 -12.673  1.00  1.00           O  
ATOM   1360  H   GLU A  91      26.472 -16.352 -15.917  1.00  1.00           H  
ATOM   1361  HA  GLU A  91      23.931 -17.394 -15.179  1.00  1.00           H  
ATOM   1362 1HB  GLU A  91      25.921 -18.817 -15.502  1.00  1.00           H  
ATOM   1363 2HB  GLU A  91      26.676 -18.108 -14.083  1.00  1.00           H  
ATOM   1364 1HG  GLU A  91      24.933 -19.008 -12.641  1.00  1.00           H  
ATOM   1365 2HG  GLU A  91      24.070 -19.662 -14.029  1.00  1.00           H  
ATOM   1366  N   ALA A  92      25.473 -15.762 -12.740  1.00  1.00           N  
ATOM   1367  CA  ALA A  92      25.227 -15.165 -11.436  1.00  1.00           C  
ATOM   1368  C   ALA A  92      24.000 -14.287 -11.500  1.00  1.00           C  
ATOM   1369  O   ALA A  92      23.138 -14.348 -10.621  1.00  1.00           O  
ATOM   1370  CB  ALA A  92      26.423 -14.333 -10.995  1.00  1.00           C  
ATOM   1371  H   ALA A  92      26.382 -15.635 -13.184  1.00  1.00           H  
ATOM   1372  HA  ALA A  92      25.046 -15.965 -10.719  1.00  1.00           H  
ATOM   1373 1HB  ALA A  92      26.235 -13.893 -10.027  1.00  1.00           H  
ATOM   1374 2HB  ALA A  92      27.307 -14.968 -10.947  1.00  1.00           H  
ATOM   1375 3HB  ALA A  92      26.590 -13.538 -11.721  1.00  1.00           H  
ATOM   1376  N   VAL A  93      23.878 -13.535 -12.585  1.00  1.00           N  
ATOM   1377  CA  VAL A  93      22.726 -12.690 -12.771  1.00  1.00           C  
ATOM   1378  C   VAL A  93      21.460 -13.454 -12.999  1.00  1.00           C  
ATOM   1379  O   VAL A  93      20.423 -13.101 -12.448  1.00  1.00           O  
ATOM   1380  CB  VAL A  93      22.942 -11.690 -13.870  1.00  1.00           C  
ATOM   1381  CG1 VAL A  93      21.688 -10.996 -14.169  1.00  1.00           C  
ATOM   1382  CG2 VAL A  93      23.873 -10.730 -13.364  1.00  1.00           C  
ATOM   1383  H   VAL A  93      24.624 -13.524 -13.285  1.00  1.00           H  
ATOM   1384  HA  VAL A  93      22.601 -12.114 -11.859  1.00  1.00           H  
ATOM   1385  HB  VAL A  93      23.318 -12.174 -14.776  1.00  1.00           H  
ATOM   1386 1HG1 VAL A  93      21.876 -10.246 -14.929  1.00  1.00           H  
ATOM   1387 2HG1 VAL A  93      20.950 -11.714 -14.531  1.00  1.00           H  
ATOM   1388 3HG1 VAL A  93      21.323 -10.518 -13.268  1.00  1.00           H  
ATOM   1389 1HG2 VAL A  93      24.024  -9.986 -14.082  1.00  1.00           H  
ATOM   1390 2HG2 VAL A  93      23.467 -10.274 -12.463  1.00  1.00           H  
ATOM   1391 3HG2 VAL A  93      24.810 -11.236 -13.132  1.00  1.00           H  
ATOM   1392  N   LEU A  94      21.497 -14.505 -13.797  1.00  1.00           N  
ATOM   1393  CA  LEU A  94      20.256 -15.215 -14.022  1.00  1.00           C  
ATOM   1394  C   LEU A  94      19.735 -15.739 -12.684  1.00  1.00           C  
ATOM   1395  O   LEU A  94      18.531 -15.689 -12.405  1.00  1.00           O  
ATOM   1396  CB  LEU A  94      20.477 -16.377 -14.977  1.00  1.00           C  
ATOM   1397  CG  LEU A  94      20.846 -15.998 -16.410  1.00  1.00           C  
ATOM   1398  CD1 LEU A  94      21.139 -17.272 -17.162  1.00  1.00           C  
ATOM   1399  CD2 LEU A  94      19.740 -15.179 -17.044  1.00  1.00           C  
ATOM   1400  H   LEU A  94      22.368 -14.776 -14.259  1.00  1.00           H  
ATOM   1401  HA  LEU A  94      19.524 -14.526 -14.443  1.00  1.00           H  
ATOM   1402 1HB  LEU A  94      21.286 -16.993 -14.580  1.00  1.00           H  
ATOM   1403 2HB  LEU A  94      19.572 -16.980 -15.010  1.00  1.00           H  
ATOM   1404  HG  LEU A  94      21.746 -15.403 -16.406  1.00  1.00           H  
ATOM   1405 1HD1 LEU A  94      21.421 -17.047 -18.167  1.00  1.00           H  
ATOM   1406 2HD1 LEU A  94      21.952 -17.803 -16.669  1.00  1.00           H  
ATOM   1407 3HD1 LEU A  94      20.249 -17.897 -17.171  1.00  1.00           H  
ATOM   1408 1HD2 LEU A  94      20.029 -14.913 -18.064  1.00  1.00           H  
ATOM   1409 2HD2 LEU A  94      18.819 -15.760 -17.066  1.00  1.00           H  
ATOM   1410 3HD2 LEU A  94      19.584 -14.269 -16.463  1.00  1.00           H  
ATOM   1411  N   LYS A  95      20.651 -16.200 -11.823  1.00  0.99           N  
ATOM   1412  CA  LYS A  95      20.244 -16.677 -10.514  1.00  0.99           C  
ATOM   1413  C   LYS A  95      19.711 -15.529  -9.659  1.00  0.99           C  
ATOM   1414  O   LYS A  95      18.670 -15.685  -9.018  1.00  0.99           O  
ATOM   1415  CB  LYS A  95      21.404 -17.393  -9.830  1.00  0.99           C  
ATOM   1416  CG  LYS A  95      21.725 -18.739 -10.479  1.00  0.99           C  
ATOM   1417  CD  LYS A  95      22.912 -19.433  -9.839  1.00  0.99           C  
ATOM   1418  CE  LYS A  95      23.162 -20.785 -10.509  1.00  0.99           C  
ATOM   1419  NZ  LYS A  95      24.374 -21.469  -9.978  1.00  0.99           N  
ATOM   1420  H   LYS A  95      21.636 -16.234 -12.096  1.00  0.99           H  
ATOM   1421  HA  LYS A  95      19.436 -17.393 -10.646  1.00  0.99           H  
ATOM   1422 1HB  LYS A  95      22.298 -16.768  -9.881  1.00  0.99           H  
ATOM   1423 2HB  LYS A  95      21.168 -17.556  -8.777  1.00  0.99           H  
ATOM   1424 1HG  LYS A  95      20.855 -19.388 -10.409  1.00  0.99           H  
ATOM   1425 2HG  LYS A  95      21.950 -18.574 -11.535  1.00  0.99           H  
ATOM   1426 1HD  LYS A  95      23.800 -18.809  -9.961  1.00  0.99           H  
ATOM   1427 2HD  LYS A  95      22.728 -19.581  -8.777  1.00  0.99           H  
ATOM   1428 1HE  LYS A  95      22.298 -21.425 -10.343  1.00  0.99           H  
ATOM   1429 2HE  LYS A  95      23.282 -20.632 -11.578  1.00  0.99           H  
ATOM   1430 1HZ  LYS A  95      24.495 -22.358 -10.458  1.00  0.99           H  
ATOM   1431 2HZ  LYS A  95      25.188 -20.887 -10.144  1.00  0.99           H  
ATOM   1432 3HZ  LYS A  95      24.271 -21.631  -8.991  1.00  0.99           H  
ATOM   1433  N   LEU A  96      20.352 -14.347  -9.715  1.00  0.99           N  
ATOM   1434  CA  LEU A  96      19.860 -13.217  -8.929  1.00  0.99           C  
ATOM   1435  C   LEU A  96      18.460 -12.840  -9.377  1.00  0.99           C  
ATOM   1436  O   LEU A  96      17.594 -12.578  -8.550  1.00  0.99           O  
ATOM   1437  CB  LEU A  96      20.759 -11.971  -9.091  1.00  0.99           C  
ATOM   1438  CG  LEU A  96      22.157 -12.015  -8.467  1.00  0.99           C  
ATOM   1439  CD1 LEU A  96      22.951 -10.775  -8.912  1.00  0.99           C  
ATOM   1440  CD2 LEU A  96      22.013 -12.065  -6.974  1.00  0.99           C  
ATOM   1441  H   LEU A  96      21.211 -14.256 -10.259  1.00  0.99           H  
ATOM   1442  HA  LEU A  96      19.827 -13.509  -7.880  1.00  0.99           H  
ATOM   1443 1HB  LEU A  96      20.884 -11.785 -10.154  1.00  0.99           H  
ATOM   1444 2HB  LEU A  96      20.237 -11.120  -8.660  1.00  0.99           H  
ATOM   1445  HG  LEU A  96      22.682 -12.891  -8.800  1.00  0.99           H  
ATOM   1446 1HD1 LEU A  96      23.932 -10.799  -8.484  1.00  0.99           H  
ATOM   1447 2HD1 LEU A  96      23.040 -10.765  -9.992  1.00  0.99           H  
ATOM   1448 3HD1 LEU A  96      22.438  -9.874  -8.585  1.00  0.99           H  
ATOM   1449 1HD2 LEU A  96      22.976 -12.103  -6.508  1.00  0.99           H  
ATOM   1450 2HD2 LEU A  96      21.486 -11.182  -6.630  1.00  0.99           H  
ATOM   1451 3HD2 LEU A  96      21.450 -12.956  -6.707  1.00  0.99           H  
ATOM   1452  N   VAL A  97      18.204 -12.881 -10.681  1.00  1.00           N  
ATOM   1453  CA  VAL A  97      16.888 -12.525 -11.188  1.00  1.00           C  
ATOM   1454  C   VAL A  97      15.824 -13.469 -10.666  1.00  1.00           C  
ATOM   1455  O   VAL A  97      14.760 -13.028 -10.214  1.00  1.00           O  
ATOM   1456  CB  VAL A  97      16.864 -12.578 -12.725  1.00  1.00           C  
ATOM   1457  CG1 VAL A  97      15.446 -12.425 -13.229  1.00  1.00           C  
ATOM   1458  CG2 VAL A  97      17.696 -11.490 -13.274  1.00  1.00           C  
ATOM   1459  H   VAL A  97      18.953 -13.120 -11.331  1.00  1.00           H  
ATOM   1460  HA  VAL A  97      16.655 -11.513 -10.864  1.00  1.00           H  
ATOM   1461  HB  VAL A  97      17.251 -13.543 -13.053  1.00  1.00           H  
ATOM   1462 1HG1 VAL A  97      15.442 -12.472 -14.317  1.00  1.00           H  
ATOM   1463 2HG1 VAL A  97      14.829 -13.231 -12.831  1.00  1.00           H  
ATOM   1464 3HG1 VAL A  97      15.046 -11.465 -12.905  1.00  1.00           H  
ATOM   1465 1HG2 VAL A  97      17.679 -11.546 -14.358  1.00  1.00           H  
ATOM   1466 2HG2 VAL A  97      17.280 -10.556 -12.944  1.00  1.00           H  
ATOM   1467 3HG2 VAL A  97      18.707 -11.574 -12.928  1.00  1.00           H  
ATOM   1468  N   ARG A  98      16.109 -14.767 -10.713  1.00  1.01           N  
ATOM   1469  CA  ARG A  98      15.153 -15.753 -10.249  1.00  1.01           C  
ATOM   1470  C   ARG A  98      14.879 -15.601  -8.754  1.00  1.01           C  
ATOM   1471  O   ARG A  98      13.718 -15.638  -8.321  1.00  1.01           O  
ATOM   1472  CB  ARG A  98      15.699 -17.137 -10.542  1.00  1.01           C  
ATOM   1473  CG  ARG A  98      15.727 -17.490 -12.028  1.00  1.01           C  
ATOM   1474  CD  ARG A  98      16.423 -18.775 -12.283  1.00  1.01           C  
ATOM   1475  NE  ARG A  98      16.468 -19.089 -13.702  1.00  1.01           N  
ATOM   1476  CZ  ARG A  98      17.199 -20.080 -14.250  1.00  1.01           C  
ATOM   1477  NH1 ARG A  98      17.946 -20.852 -13.489  1.00  1.01           N  
ATOM   1478  NH2 ARG A  98      17.162 -20.276 -15.556  1.00  1.01           N  
ATOM   1479  H   ARG A  98      17.005 -15.074 -11.103  1.00  1.01           H  
ATOM   1480  HA  ARG A  98      14.221 -15.613 -10.794  1.00  1.01           H  
ATOM   1481 1HB  ARG A  98      16.720 -17.210 -10.165  1.00  1.01           H  
ATOM   1482 2HB  ARG A  98      15.100 -17.884 -10.027  1.00  1.01           H  
ATOM   1483 1HG  ARG A  98      14.706 -17.577 -12.399  1.00  1.01           H  
ATOM   1484 2HG  ARG A  98      16.240 -16.702 -12.576  1.00  1.01           H  
ATOM   1485 1HD  ARG A  98      17.450 -18.701 -11.919  1.00  1.01           H  
ATOM   1486 2HD  ARG A  98      15.909 -19.582 -11.767  1.00  1.01           H  
ATOM   1487  HE  ARG A  98      15.908 -18.522 -14.323  1.00  1.01           H  
ATOM   1488 1HH1 ARG A  98      17.974 -20.702 -12.490  1.00  1.01           H  
ATOM   1489 2HH1 ARG A  98      18.491 -21.596 -13.904  1.00  1.01           H  
ATOM   1490 1HH2 ARG A  98      16.587 -19.683 -16.138  1.00  1.01           H  
ATOM   1491 2HH2 ARG A  98      17.706 -21.017 -15.971  1.00  1.01           H  
ATOM   1492  N   GLU A  99      15.943 -15.374  -7.976  1.00  1.02           N  
ATOM   1493  CA  GLU A  99      15.804 -15.190  -6.541  1.00  1.02           C  
ATOM   1494  C   GLU A  99      15.066 -13.896  -6.215  1.00  1.02           C  
ATOM   1495  O   GLU A  99      14.247 -13.881  -5.298  1.00  1.02           O  
ATOM   1496  CB  GLU A  99      17.163 -15.301  -5.862  1.00  1.02           C  
ATOM   1497  CG  GLU A  99      17.708 -16.755  -5.861  1.00  1.02           C  
ATOM   1498  CD  GLU A  99      19.114 -16.950  -5.293  1.00  1.02           C  
ATOM   1499  OE1 GLU A  99      19.925 -16.061  -5.385  1.00  1.02           O  
ATOM   1500  OE2 GLU A  99      19.357 -18.004  -4.743  1.00  1.02           O  
ATOM   1501  H   GLU A  99      16.875 -15.350  -8.391  1.00  1.02           H  
ATOM   1502  HA  GLU A  99      15.196 -16.010  -6.159  1.00  1.02           H  
ATOM   1503 1HB  GLU A  99      17.873 -14.699  -6.418  1.00  1.02           H  
ATOM   1504 2HB  GLU A  99      17.109 -14.929  -4.844  1.00  1.02           H  
ATOM   1505 1HG  GLU A  99      17.018 -17.373  -5.289  1.00  1.02           H  
ATOM   1506 2HG  GLU A  99      17.693 -17.114  -6.892  1.00  1.02           H  
ATOM   1507  N   VAL A 100      15.300 -12.825  -6.979  1.00  1.04           N  
ATOM   1508  CA  VAL A 100      14.565 -11.598  -6.726  1.00  1.04           C  
ATOM   1509  C   VAL A 100      13.102 -11.839  -6.998  1.00  1.04           C  
ATOM   1510  O   VAL A 100      12.258 -11.426  -6.210  1.00  1.04           O  
ATOM   1511  CB  VAL A 100      15.079 -10.398  -7.528  1.00  1.04           C  
ATOM   1512  CG1 VAL A 100      14.112  -9.207  -7.356  1.00  1.04           C  
ATOM   1513  CG2 VAL A 100      16.403 -10.009  -6.994  1.00  1.04           C  
ATOM   1514  H   VAL A 100      16.001 -12.858  -7.714  1.00  1.04           H  
ATOM   1515  HA  VAL A 100      14.677 -11.350  -5.682  1.00  1.04           H  
ATOM   1516  HB  VAL A 100      15.151 -10.662  -8.589  1.00  1.04           H  
ATOM   1517 1HG1 VAL A 100      14.485  -8.349  -7.914  1.00  1.04           H  
ATOM   1518 2HG1 VAL A 100      13.127  -9.487  -7.733  1.00  1.04           H  
ATOM   1519 3HG1 VAL A 100      14.037  -8.948  -6.298  1.00  1.04           H  
ATOM   1520 1HG2 VAL A 100      16.781  -9.148  -7.539  1.00  1.04           H  
ATOM   1521 2HG2 VAL A 100      16.255  -9.766  -5.961  1.00  1.04           H  
ATOM   1522 3HG2 VAL A 100      17.103 -10.819  -7.072  1.00  1.04           H  
ATOM   1523  N   GLY A 101      12.782 -12.546  -8.082  1.00  1.07           N  
ATOM   1524  CA  GLY A 101      11.392 -12.868  -8.364  1.00  1.07           C  
ATOM   1525  C   GLY A 101      10.761 -13.458  -7.103  1.00  1.07           C  
ATOM   1526  O   GLY A 101       9.708 -12.990  -6.645  1.00  1.07           O  
ATOM   1527  H   GLY A 101      13.512 -12.857  -8.726  1.00  1.07           H  
ATOM   1528 1HA  GLY A 101      10.856 -11.971  -8.673  1.00  1.07           H  
ATOM   1529 2HA  GLY A 101      11.345 -13.589  -9.179  1.00  1.07           H  
ATOM   1530  N   GLU A 102      11.413 -14.482  -6.539  1.00  1.10           N  
ATOM   1531  CA  GLU A 102      10.924 -15.104  -5.313  1.00  1.10           C  
ATOM   1532  C   GLU A 102      10.815 -14.105  -4.147  1.00  1.10           C  
ATOM   1533  O   GLU A 102       9.856 -14.155  -3.378  1.00  1.10           O  
ATOM   1534  CB  GLU A 102      11.800 -16.290  -4.899  1.00  1.10           C  
ATOM   1535  CG  GLU A 102      11.291 -16.994  -3.647  1.00  1.10           C  
ATOM   1536  CD  GLU A 102      12.058 -18.241  -3.236  1.00  1.10           C  
ATOM   1537  OE1 GLU A 102      12.926 -18.676  -3.952  1.00  1.10           O  
ATOM   1538  OE2 GLU A 102      11.767 -18.741  -2.159  1.00  1.10           O  
ATOM   1539  H   GLU A 102      12.268 -14.828  -6.983  1.00  1.10           H  
ATOM   1540  HA  GLU A 102       9.925 -15.488  -5.512  1.00  1.10           H  
ATOM   1541 1HB  GLU A 102      11.847 -17.013  -5.712  1.00  1.10           H  
ATOM   1542 2HB  GLU A 102      12.814 -15.947  -4.706  1.00  1.10           H  
ATOM   1543 1HG  GLU A 102      11.325 -16.278  -2.824  1.00  1.10           H  
ATOM   1544 2HG  GLU A 102      10.248 -17.259  -3.813  1.00  1.10           H  
ATOM   1545  N   LEU A 103      11.766 -13.168  -4.013  1.00  1.14           N  
ATOM   1546  CA  LEU A 103      11.672 -12.212  -2.907  1.00  1.14           C  
ATOM   1547  C   LEU A 103      10.409 -11.377  -3.060  1.00  1.14           C  
ATOM   1548  O   LEU A 103       9.653 -11.180  -2.110  1.00  1.14           O  
ATOM   1549  CB  LEU A 103      12.824 -11.184  -2.929  1.00  1.14           C  
ATOM   1550  CG  LEU A 103      14.252 -11.663  -2.680  1.00  1.14           C  
ATOM   1551  CD1 LEU A 103      15.209 -10.466  -2.918  1.00  1.14           C  
ATOM   1552  CD2 LEU A 103      14.376 -12.218  -1.295  1.00  1.14           C  
ATOM   1553  H   LEU A 103      12.561 -13.155  -4.653  1.00  1.14           H  
ATOM   1554  HA  LEU A 103      11.643 -12.753  -1.962  1.00  1.14           H  
ATOM   1555 1HB  LEU A 103      12.823 -10.694  -3.897  1.00  1.14           H  
ATOM   1556 2HB  LEU A 103      12.610 -10.423  -2.181  1.00  1.14           H  
ATOM   1557  HG  LEU A 103      14.502 -12.437  -3.387  1.00  1.14           H  
ATOM   1558 1HD1 LEU A 103      16.243 -10.781  -2.765  1.00  1.14           H  
ATOM   1559 2HD1 LEU A 103      15.095 -10.093  -3.920  1.00  1.14           H  
ATOM   1560 3HD1 LEU A 103      14.962  -9.673  -2.229  1.00  1.14           H  
ATOM   1561 1HD2 LEU A 103      15.395 -12.564  -1.136  1.00  1.14           H  
ATOM   1562 2HD2 LEU A 103      14.134 -11.447  -0.574  1.00  1.14           H  
ATOM   1563 3HD2 LEU A 103      13.687 -13.054  -1.177  1.00  1.14           H  
ATOM   1564  N   ILE A 104      10.129 -10.966  -4.293  1.00  1.23           N  
ATOM   1565  CA  ILE A 104       9.011 -10.075  -4.564  1.00  1.23           C  
ATOM   1566  C   ILE A 104       7.690 -10.783  -4.300  1.00  1.23           C  
ATOM   1567  O   ILE A 104       6.759 -10.218  -3.717  1.00  1.23           O  
ATOM   1568  CB  ILE A 104       9.083  -9.506  -5.989  1.00  1.23           C  
ATOM   1569  CG1 ILE A 104      10.375  -8.711  -6.116  1.00  1.23           C  
ATOM   1570  CG2 ILE A 104       7.885  -8.609  -6.272  1.00  1.23           C  
ATOM   1571  CD1 ILE A 104      10.500  -7.662  -5.108  1.00  1.23           C  
ATOM   1572  H   ILE A 104      10.763 -11.225  -5.050  1.00  1.23           H  
ATOM   1573  HA  ILE A 104       9.092  -9.235  -3.895  1.00  1.23           H  
ATOM   1574  HB  ILE A 104       9.118 -10.330  -6.708  1.00  1.23           H  
ATOM   1575 1HG1 ILE A 104      11.204  -9.367  -5.993  1.00  1.23           H  
ATOM   1576 2HG1 ILE A 104      10.428  -8.266  -7.108  1.00  1.23           H  
ATOM   1577 1HG2 ILE A 104       7.960  -8.209  -7.282  1.00  1.23           H  
ATOM   1578 2HG2 ILE A 104       6.971  -9.191  -6.178  1.00  1.23           H  
ATOM   1579 3HG2 ILE A 104       7.869  -7.794  -5.562  1.00  1.23           H  
ATOM   1580 1HD1 ILE A 104      11.439  -7.150  -5.221  1.00  1.23           H  
ATOM   1581 2HD1 ILE A 104       9.683  -6.958  -5.206  1.00  1.23           H  
ATOM   1582 3HD1 ILE A 104      10.474  -8.131  -4.136  1.00  1.23           H  
ATOM   1583  N   ALA A 105       7.635 -12.048  -4.683  1.00  1.36           N  
ATOM   1584  CA  ALA A 105       6.469 -12.899  -4.498  1.00  1.36           C  
ATOM   1585  C   ALA A 105       6.060 -13.051  -3.026  1.00  1.36           C  
ATOM   1586  O   ALA A 105       4.921 -13.426  -2.742  1.00  1.36           O  
ATOM   1587  CB  ALA A 105       6.750 -14.276  -5.066  1.00  1.36           C  
ATOM   1588  H   ALA A 105       8.445 -12.442  -5.166  1.00  1.36           H  
ATOM   1589  HA  ALA A 105       5.639 -12.446  -5.037  1.00  1.36           H  
ATOM   1590 1HB  ALA A 105       5.868 -14.902  -4.961  1.00  1.36           H  
ATOM   1591 2HB  ALA A 105       7.015 -14.186  -6.120  1.00  1.36           H  
ATOM   1592 3HB  ALA A 105       7.581 -14.722  -4.521  1.00  1.36           H  
ATOM   1593  N   LYS A 106       6.997 -12.837  -2.097  1.00  1.56           N  
ATOM   1594  CA  LYS A 106       6.744 -13.010  -0.675  1.00  1.56           C  
ATOM   1595  C   LYS A 106       6.516 -11.692   0.073  1.00  1.56           C  
ATOM   1596  O   LYS A 106       6.442 -11.679   1.304  1.00  1.56           O  
ATOM   1597  CB  LYS A 106       7.907 -13.776  -0.054  1.00  1.56           C  
ATOM   1598  CG  LYS A 106       8.041 -15.205  -0.573  1.00  1.56           C  
ATOM   1599  CD  LYS A 106       9.206 -15.940   0.068  1.00  1.56           C  
ATOM   1600  CE  LYS A 106       9.308 -17.366  -0.464  1.00  1.56           C  
ATOM   1601  NZ  LYS A 106      10.479 -18.102   0.105  1.00  1.56           N  
ATOM   1602  H   LYS A 106       7.922 -12.498  -2.366  1.00  1.56           H  
ATOM   1603  HA  LYS A 106       5.841 -13.608  -0.564  1.00  1.56           H  
ATOM   1604 1HB  LYS A 106       8.840 -13.253  -0.289  1.00  1.56           H  
ATOM   1605 2HB  LYS A 106       7.800 -13.802   1.028  1.00  1.56           H  
ATOM   1606 1HG  LYS A 106       7.118 -15.752  -0.382  1.00  1.56           H  
ATOM   1607 2HG  LYS A 106       8.207 -15.178  -1.651  1.00  1.56           H  
ATOM   1608 1HD  LYS A 106      10.134 -15.411  -0.167  1.00  1.56           H  
ATOM   1609 2HD  LYS A 106       9.081 -15.967   1.149  1.00  1.56           H  
ATOM   1610 1HE  LYS A 106       8.397 -17.908  -0.219  1.00  1.56           H  
ATOM   1611 2HE  LYS A 106       9.408 -17.326  -1.539  1.00  1.56           H  
ATOM   1612 1HZ  LYS A 106      10.513 -19.040  -0.293  1.00  1.56           H  
ATOM   1613 2HZ  LYS A 106      11.336 -17.610  -0.130  1.00  1.56           H  
ATOM   1614 3HZ  LYS A 106      10.393 -18.162   1.104  1.00  1.56           H  
ATOM   1615  N   LEU A 107       6.411 -10.586  -0.654  1.00  1.82           N  
ATOM   1616  CA  LEU A 107       6.236  -9.293  -0.005  1.00  1.82           C  
ATOM   1617  C   LEU A 107       4.812  -9.033   0.493  1.00  1.82           C  
ATOM   1618  O   LEU A 107       3.861  -9.602  -0.045  1.00  1.82           O  
ATOM   1619  CB  LEU A 107       6.623  -8.185  -0.961  1.00  1.82           C  
ATOM   1620  CG  LEU A 107       8.025  -8.167  -1.365  1.00  1.82           C  
ATOM   1621  CD1 LEU A 107       8.173  -7.097  -2.372  1.00  1.82           C  
ATOM   1622  CD2 LEU A 107       8.903  -7.961  -0.152  1.00  1.82           C  
ATOM   1623  H   LEU A 107       6.475 -10.627  -1.674  1.00  1.82           H  
ATOM   1624  HA  LEU A 107       6.936  -9.281   0.818  1.00  1.82           H  
ATOM   1625 1HB  LEU A 107       6.024  -8.291  -1.868  1.00  1.82           H  
ATOM   1626 2HB  LEU A 107       6.396  -7.231  -0.511  1.00  1.82           H  
ATOM   1627  HG  LEU A 107       8.297  -9.102  -1.812  1.00  1.82           H  
ATOM   1628 1HD1 LEU A 107       9.191  -7.035  -2.689  1.00  1.82           H  
ATOM   1629 2HD1 LEU A 107       7.529  -7.325  -3.218  1.00  1.82           H  
ATOM   1630 3HD1 LEU A 107       7.877  -6.181  -1.957  1.00  1.82           H  
ATOM   1631 1HD2 LEU A 107       9.938  -7.943  -0.474  1.00  1.82           H  
ATOM   1632 2HD2 LEU A 107       8.657  -7.040   0.340  1.00  1.82           H  
ATOM   1633 3HD2 LEU A 107       8.752  -8.785   0.546  1.00  1.82           H  
ATOM   1634  N   PRO A 108       4.653  -8.208   1.549  1.00  2.11           N  
ATOM   1635  CA  PRO A 108       3.399  -7.711   2.074  1.00  2.11           C  
ATOM   1636  C   PRO A 108       2.979  -6.437   1.359  1.00  2.11           C  
ATOM   1637  O   PRO A 108       2.185  -6.463   0.418  1.00  2.11           O  
ATOM   1638  OXT PRO A 108       3.378  -5.359   1.792  1.00  2.11           O  
ATOM   1639  CB  PRO A 108       3.751  -7.407   3.534  1.00  2.11           C  
ATOM   1640  CG  PRO A 108       5.217  -6.997   3.492  1.00  2.11           C  
ATOM   1641  CD  PRO A 108       5.831  -7.818   2.371  1.00  2.11           C  
ATOM   1642  HA  PRO A 108       2.627  -8.491   1.990  1.00  2.11           H  
ATOM   1643 1HB  PRO A 108       3.094  -6.614   3.924  1.00  2.11           H  
ATOM   1644 2HB  PRO A 108       3.579  -8.300   4.155  1.00  2.11           H  
ATOM   1645 1HG  PRO A 108       5.301  -5.912   3.309  1.00  2.11           H  
ATOM   1646 2HG  PRO A 108       5.694  -7.188   4.468  1.00  2.11           H  
ATOM   1647 1HD  PRO A 108       6.530  -7.201   1.806  1.00  2.11           H  
ATOM   1648 2HD  PRO A 108       6.310  -8.708   2.815  1.00  2.11           H  
TER    1649
ENDMDL

REMARK ID 642362 MODEL 4 7mcf-n02
PFRMAT TS
TARGET 7mcf-n02
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   MET A   1       0.458   0.463   0.146  1.00  2.57           N  
ATOM      2  CA  MET A   1       1.511   0.027   1.051  1.00  2.57           C  
ATOM      3  C   MET A   1       1.503   0.838   2.341  1.00  2.57           C  
ATOM      4  O   MET A   1       1.113   0.347   3.401  1.00  2.57           O  
ATOM      5  CB  MET A   1       2.892   0.135   0.393  1.00  2.57           C  
ATOM      6  CG  MET A   1       3.163  -0.836  -0.749  1.00  2.57           C  
ATOM      7  SD  MET A   1       4.806  -0.576  -1.490  1.00  2.57           S  
ATOM      8  CE  MET A   1       5.838  -1.222  -0.188  1.00  2.57           C  
ATOM      9 1H   MET A   1      -0.235  -0.267   0.072  1.00  2.57           H  
ATOM     10 2H   MET A   1       0.030   1.298   0.519  1.00  2.57           H  
ATOM     11 3H   MET A   1       0.848   0.654  -0.764  1.00  2.57           H  
ATOM     12  HA  MET A   1       1.326  -1.012   1.315  1.00  2.57           H  
ATOM     13 1HB  MET A   1       3.035   1.137   0.003  1.00  2.57           H  
ATOM     14 2HB  MET A   1       3.661  -0.025   1.156  1.00  2.57           H  
ATOM     15 1HG  MET A   1       3.108  -1.858  -0.373  1.00  2.57           H  
ATOM     16 2HG  MET A   1       2.408  -0.713  -1.524  1.00  2.57           H  
ATOM     17 1HE  MET A   1       6.885  -1.132  -0.471  1.00  2.57           H  
ATOM     18 2HE  MET A   1       5.649  -0.662   0.725  1.00  2.57           H  
ATOM     19 3HE  MET A   1       5.595  -2.271  -0.023  1.00  2.57           H  
ATOM     20  N   GLY A   2       1.918   2.099   2.243  1.00  2.30           N  
ATOM     21  CA  GLY A   2       2.051   2.963   3.412  1.00  2.30           C  
ATOM     22  C   GLY A   2       3.534   3.157   3.685  1.00  2.30           C  
ATOM     23  O   GLY A   2       4.346   2.323   3.276  1.00  2.30           O  
ATOM     24  H   GLY A   2       2.202   2.475   1.351  1.00  2.30           H  
ATOM     25 1HA  GLY A   2       1.575   3.926   3.221  1.00  2.30           H  
ATOM     26 2HA  GLY A   2       1.563   2.513   4.275  1.00  2.30           H  
ATOM     27  N   GLU A   3       3.886   4.245   4.368  1.00  2.02           N  
ATOM     28  CA  GLU A   3       5.290   4.565   4.616  1.00  2.02           C  
ATOM     29  C   GLU A   3       6.050   3.513   5.426  1.00  2.02           C  
ATOM     30  O   GLU A   3       7.205   3.232   5.130  1.00  2.02           O  
ATOM     31  CB  GLU A   3       5.394   5.923   5.309  1.00  2.02           C  
ATOM     32  CG  GLU A   3       5.030   7.105   4.414  1.00  2.02           C  
ATOM     33  CD  GLU A   3       5.079   8.437   5.131  1.00  2.02           C  
ATOM     34  OE1 GLU A   3       5.257   8.444   6.326  1.00  2.02           O  
ATOM     35  OE2 GLU A   3       4.940   9.445   4.478  1.00  2.02           O  
ATOM     36  H   GLU A   3       3.169   4.880   4.694  1.00  2.02           H  
ATOM     37  HA  GLU A   3       5.782   4.656   3.648  1.00  2.02           H  
ATOM     38 1HB  GLU A   3       4.737   5.941   6.178  1.00  2.02           H  
ATOM     39 2HB  GLU A   3       6.415   6.071   5.665  1.00  2.02           H  
ATOM     40 1HG  GLU A   3       5.725   7.131   3.573  1.00  2.02           H  
ATOM     41 2HG  GLU A   3       4.029   6.948   4.016  1.00  2.02           H  
ATOM     42  N   GLY A   4       5.410   2.895   6.418  1.00  1.76           N  
ATOM     43  CA  GLY A   4       6.118   1.900   7.229  1.00  1.76           C  
ATOM     44  C   GLY A   4       6.653   0.758   6.360  1.00  1.76           C  
ATOM     45  O   GLY A   4       7.861   0.477   6.338  1.00  1.76           O  
ATOM     46  H   GLY A   4       4.451   3.136   6.618  1.00  1.76           H  
ATOM     47 1HA  GLY A   4       6.944   2.383   7.752  1.00  1.76           H  
ATOM     48 2HA  GLY A   4       5.444   1.503   7.987  1.00  1.76           H  
ATOM     49  N   GLN A   5       5.737   0.101   5.645  1.00  1.54           N  
ATOM     50  CA  GLN A   5       6.088  -1.000   4.760  1.00  1.54           C  
ATOM     51  C   GLN A   5       7.049  -0.531   3.691  1.00  1.54           C  
ATOM     52  O   GLN A   5       8.023  -1.215   3.374  1.00  1.54           O  
ATOM     53  CB  GLN A   5       4.850  -1.579   4.084  1.00  1.54           C  
ATOM     54  CG  GLN A   5       5.136  -2.781   3.184  1.00  1.54           C  
ATOM     55  CD  GLN A   5       3.890  -3.267   2.457  1.00  1.54           C  
ATOM     56  OE1 GLN A   5       2.858  -2.594   2.479  1.00  1.54           O  
ATOM     57  NE2 GLN A   5       3.968  -4.421   1.823  1.00  1.54           N  
ATOM     58  H   GLN A   5       4.771   0.387   5.711  1.00  1.54           H  
ATOM     59  HA  GLN A   5       6.577  -1.778   5.344  1.00  1.54           H  
ATOM     60 1HB  GLN A   5       4.128  -1.883   4.840  1.00  1.54           H  
ATOM     61 2HB  GLN A   5       4.376  -0.804   3.475  1.00  1.54           H  
ATOM     62 1HG  GLN A   5       5.882  -2.500   2.449  1.00  1.54           H  
ATOM     63 2HG  GLN A   5       5.511  -3.605   3.793  1.00  1.54           H  
ATOM     64 1HE2 GLN A   5       3.179  -4.796   1.340  1.00  1.54           H  
ATOM     65 2HE2 GLN A   5       4.827  -4.981   1.832  1.00  1.54           H  
ATOM     66  N   LEU A   6       6.790   0.649   3.135  1.00  1.37           N  
ATOM     67  CA  LEU A   6       7.632   1.155   2.080  1.00  1.37           C  
ATOM     68  C   LEU A   6       9.074   1.305   2.518  1.00  1.37           C  
ATOM     69  O   LEU A   6       9.965   0.819   1.832  1.00  1.37           O  
ATOM     70  CB  LEU A   6       7.123   2.494   1.591  1.00  1.37           C  
ATOM     71  CG  LEU A   6       7.960   3.090   0.576  1.00  1.37           C  
ATOM     72  CD1 LEU A   6       7.957   2.180  -0.654  1.00  1.37           C  
ATOM     73  CD2 LEU A   6       7.485   4.484   0.278  1.00  1.37           C  
ATOM     74  H   LEU A   6       5.983   1.204   3.421  1.00  1.37           H  
ATOM     75  HA  LEU A   6       7.611   0.454   1.256  1.00  1.37           H  
ATOM     76 1HB  LEU A   6       6.115   2.373   1.194  1.00  1.37           H  
ATOM     77 2HB  LEU A   6       7.090   3.175   2.432  1.00  1.37           H  
ATOM     78  HG  LEU A   6       8.964   3.142   0.955  1.00  1.37           H  
ATOM     79 1HD1 LEU A   6       8.608   2.594  -1.399  1.00  1.37           H  
ATOM     80 2HD1 LEU A   6       8.317   1.188  -0.377  1.00  1.37           H  
ATOM     81 3HD1 LEU A   6       6.944   2.099  -1.051  1.00  1.37           H  
ATOM     82 1HD2 LEU A   6       8.142   4.928  -0.452  1.00  1.37           H  
ATOM     83 2HD2 LEU A   6       6.464   4.460  -0.105  1.00  1.37           H  
ATOM     84 3HD2 LEU A   6       7.515   5.079   1.193  1.00  1.37           H  
ATOM     85  N   ASP A   7       9.326   1.954   3.656  1.00  1.24           N  
ATOM     86  CA  ASP A   7      10.706   2.129   4.093  1.00  1.24           C  
ATOM     87  C   ASP A   7      11.386   0.787   4.320  1.00  1.24           C  
ATOM     88  O   ASP A   7      12.572   0.625   3.997  1.00  1.24           O  
ATOM     89  CB  ASP A   7      10.776   2.949   5.375  1.00  1.24           C  
ATOM     90  CG  ASP A   7      10.474   4.418   5.178  1.00  1.24           C  
ATOM     91  OD1 ASP A   7      10.453   4.864   4.051  1.00  1.24           O  
ATOM     92  OD2 ASP A   7      10.287   5.096   6.163  1.00  1.24           O  
ATOM     93  H   ASP A   7       8.559   2.339   4.209  1.00  1.24           H  
ATOM     94  HA  ASP A   7      11.246   2.661   3.312  1.00  1.24           H  
ATOM     95 1HB  ASP A   7      10.042   2.547   6.085  1.00  1.24           H  
ATOM     96 2HB  ASP A   7      11.760   2.843   5.825  1.00  1.24           H  
ATOM     97  N   HIS A   8      10.630  -0.192   4.843  1.00  1.15           N  
ATOM     98  CA  HIS A   8      11.164  -1.531   5.067  1.00  1.15           C  
ATOM     99  C   HIS A   8      11.621  -2.113   3.736  1.00  1.15           C  
ATOM    100  O   HIS A   8      12.766  -2.558   3.595  1.00  1.15           O  
ATOM    101  CB  HIS A   8      10.099  -2.438   5.703  1.00  1.15           C  
ATOM    102  CG  HIS A   8      10.541  -3.849   5.957  1.00  1.15           C  
ATOM    103  ND1 HIS A   8      11.370  -4.197   7.008  1.00  1.15           N  
ATOM    104  CD2 HIS A   8      10.262  -5.001   5.297  1.00  1.15           C  
ATOM    105  CE1 HIS A   8      11.581  -5.504   6.982  1.00  1.15           C  
ATOM    106  NE2 HIS A   8      10.921  -6.015   5.956  1.00  1.15           N  
ATOM    107  H   HIS A   8       9.660   0.006   5.111  1.00  1.15           H  
ATOM    108  HA  HIS A   8      12.023  -1.484   5.733  1.00  1.15           H  
ATOM    109 1HB  HIS A   8       9.771  -2.001   6.646  1.00  1.15           H  
ATOM    110 2HB  HIS A   8       9.233  -2.484   5.061  1.00  1.15           H  
ATOM    111  HD2 HIS A   8       9.632  -5.101   4.409  1.00  1.15           H  
ATOM    112  HE1 HIS A   8      12.195  -6.064   7.688  1.00  1.15           H  
ATOM    113  HE2 HIS A   8      10.901  -6.989   5.695  1.00  1.15           H  
ATOM    114  N   VAL A   9      10.727  -2.072   2.753  1.00  1.09           N  
ATOM    115  CA  VAL A   9      10.999  -2.567   1.418  1.00  1.09           C  
ATOM    116  C   VAL A   9      12.122  -1.858   0.698  1.00  1.09           C  
ATOM    117  O   VAL A   9      13.000  -2.504   0.126  1.00  1.09           O  
ATOM    118  CB  VAL A   9       9.735  -2.449   0.566  1.00  1.09           C  
ATOM    119  CG1 VAL A   9      10.078  -2.676  -0.857  1.00  1.09           C  
ATOM    120  CG2 VAL A   9       8.713  -3.501   1.039  1.00  1.09           C  
ATOM    121  H   VAL A   9       9.806  -1.677   2.949  1.00  1.09           H  
ATOM    122  HA  VAL A   9      11.257  -3.621   1.504  1.00  1.09           H  
ATOM    123  HB  VAL A   9       9.313  -1.449   0.665  1.00  1.09           H  
ATOM    124 1HG1 VAL A   9       9.178  -2.594  -1.456  1.00  1.09           H  
ATOM    125 2HG1 VAL A   9      10.793  -1.931  -1.178  1.00  1.09           H  
ATOM    126 3HG1 VAL A   9      10.512  -3.639  -0.964  1.00  1.09           H  
ATOM    127 1HG2 VAL A   9       7.811  -3.433   0.441  1.00  1.09           H  
ATOM    128 2HG2 VAL A   9       9.134  -4.495   0.937  1.00  1.09           H  
ATOM    129 3HG2 VAL A   9       8.467  -3.325   2.084  1.00  1.09           H  
ATOM    130  N   LEU A  10      12.135  -0.538   0.743  1.00  1.04           N  
ATOM    131  CA  LEU A  10      13.161   0.187   0.034  1.00  1.04           C  
ATOM    132  C   LEU A  10      14.529  -0.140   0.613  1.00  1.04           C  
ATOM    133  O   LEU A  10      15.497  -0.354  -0.130  1.00  1.04           O  
ATOM    134  CB  LEU A  10      12.918   1.679   0.182  1.00  1.04           C  
ATOM    135  CG  LEU A  10      11.647   2.264  -0.491  1.00  1.04           C  
ATOM    136  CD1 LEU A  10      11.445   3.723  -0.080  1.00  1.04           C  
ATOM    137  CD2 LEU A  10      11.773   2.205  -1.904  1.00  1.04           C  
ATOM    138  H   LEU A  10      11.406  -0.040   1.243  1.00  1.04           H  
ATOM    139  HA  LEU A  10      13.136  -0.101  -1.014  1.00  1.04           H  
ATOM    140 1HB  LEU A  10      12.880   1.926   1.245  1.00  1.04           H  
ATOM    141 2HB  LEU A  10      13.757   2.156  -0.253  1.00  1.04           H  
ATOM    142  HG  LEU A  10      10.794   1.694  -0.190  1.00  1.04           H  
ATOM    143 1HD1 LEU A  10      10.551   4.118  -0.558  1.00  1.04           H  
ATOM    144 2HD1 LEU A  10      11.334   3.787   1.004  1.00  1.04           H  
ATOM    145 3HD1 LEU A  10      12.275   4.315  -0.388  1.00  1.04           H  
ATOM    146 1HD2 LEU A  10      10.889   2.623  -2.351  1.00  1.04           H  
ATOM    147 2HD2 LEU A  10      12.623   2.794  -2.162  1.00  1.04           H  
ATOM    148 3HD2 LEU A  10      11.905   1.176  -2.225  1.00  1.04           H  
ATOM    149  N   SER A  11      14.591  -0.236   1.951  1.00  1.01           N  
ATOM    150  CA  SER A  11      15.828  -0.537   2.645  1.00  1.01           C  
ATOM    151  C   SER A  11      16.280  -1.947   2.302  1.00  1.01           C  
ATOM    152  O   SER A  11      17.460  -2.169   2.023  1.00  1.01           O  
ATOM    153  CB  SER A  11      15.619  -0.429   4.143  1.00  1.01           C  
ATOM    154  OG  SER A  11      15.289   0.877   4.517  1.00  1.01           O  
ATOM    155  H   SER A  11      13.762  -0.057   2.520  1.00  1.01           H  
ATOM    156  HA  SER A  11      16.595   0.168   2.325  1.00  1.01           H  
ATOM    157 1HB  SER A  11      14.822  -1.107   4.450  1.00  1.01           H  
ATOM    158 2HB  SER A  11      16.526  -0.738   4.655  1.00  1.01           H  
ATOM    159  HG  SER A  11      14.350   0.989   4.233  1.00  1.01           H  
ATOM    160  N   TYR A  12      15.331  -2.896   2.286  1.00  0.99           N  
ATOM    161  CA  TYR A  12      15.617  -4.281   1.943  1.00  0.99           C  
ATOM    162  C   TYR A  12      16.223  -4.414   0.576  1.00  0.99           C  
ATOM    163  O   TYR A  12      17.236  -5.085   0.407  1.00  0.99           O  
ATOM    164  CB  TYR A  12      14.373  -5.161   1.978  1.00  0.99           C  
ATOM    165  CG  TYR A  12      14.662  -6.554   1.421  1.00  0.99           C  
ATOM    166  CD1 TYR A  12      15.287  -7.512   2.197  1.00  0.99           C  
ATOM    167  CD2 TYR A  12      14.315  -6.851   0.104  1.00  0.99           C  
ATOM    168  CE1 TYR A  12      15.559  -8.761   1.664  1.00  0.99           C  
ATOM    169  CE2 TYR A  12      14.580  -8.092  -0.427  1.00  0.99           C  
ATOM    170  CZ  TYR A  12      15.202  -9.049   0.350  1.00  0.99           C  
ATOM    171  OH  TYR A  12      15.475 -10.297  -0.167  1.00  0.99           O  
ATOM    172  H   TYR A  12      14.374  -2.653   2.547  1.00  0.99           H  
ATOM    173  HA  TYR A  12      16.337  -4.667   2.663  1.00  0.99           H  
ATOM    174 1HB  TYR A  12      14.010  -5.257   3.003  1.00  0.99           H  
ATOM    175 2HB  TYR A  12      13.581  -4.708   1.386  1.00  0.99           H  
ATOM    176  HD1 TYR A  12      15.567  -7.283   3.225  1.00  0.99           H  
ATOM    177  HD2 TYR A  12      13.834  -6.094  -0.505  1.00  0.99           H  
ATOM    178  HE1 TYR A  12      16.052  -9.517   2.275  1.00  0.99           H  
ATOM    179  HE2 TYR A  12      14.302  -8.317  -1.456  1.00  0.99           H  
ATOM    180  HH  TYR A  12      15.905 -10.833   0.506  1.00  0.99           H  
ATOM    181  N   VAL A  13      15.596  -3.797  -0.419  1.00  0.97           N  
ATOM    182  CA  VAL A  13      16.084  -3.955  -1.771  1.00  0.97           C  
ATOM    183  C   VAL A  13      17.501  -3.420  -1.886  1.00  0.97           C  
ATOM    184  O   VAL A  13      18.375  -4.104  -2.407  1.00  0.97           O  
ATOM    185  CB  VAL A  13      15.153  -3.234  -2.760  1.00  0.97           C  
ATOM    186  CG1 VAL A  13      15.767  -3.217  -4.175  1.00  0.97           C  
ATOM    187  CG2 VAL A  13      13.791  -3.930  -2.769  1.00  0.97           C  
ATOM    188  H   VAL A  13      14.760  -3.241  -0.230  1.00  0.97           H  
ATOM    189  HA  VAL A  13      16.090  -5.019  -2.011  1.00  0.97           H  
ATOM    190  HB  VAL A  13      15.026  -2.198  -2.431  1.00  0.97           H  
ATOM    191 1HG1 VAL A  13      15.101  -2.687  -4.856  1.00  0.97           H  
ATOM    192 2HG1 VAL A  13      16.726  -2.707  -4.138  1.00  0.97           H  
ATOM    193 3HG1 VAL A  13      15.910  -4.241  -4.529  1.00  0.97           H  
ATOM    194 1HG2 VAL A  13      13.123  -3.402  -3.436  1.00  0.97           H  
ATOM    195 2HG2 VAL A  13      13.910  -4.962  -3.097  1.00  0.97           H  
ATOM    196 3HG2 VAL A  13      13.372  -3.922  -1.774  1.00  0.97           H  
ATOM    197  N   VAL A  14      17.767  -2.232  -1.353  1.00  0.96           N  
ATOM    198  CA  VAL A  14      19.115  -1.691  -1.475  1.00  0.96           C  
ATOM    199  C   VAL A  14      20.139  -2.496  -0.678  1.00  0.96           C  
ATOM    200  O   VAL A  14      21.243  -2.775  -1.170  1.00  0.96           O  
ATOM    201  CB  VAL A  14      19.111  -0.223  -1.065  1.00  0.96           C  
ATOM    202  CG1 VAL A  14      20.533   0.363  -1.025  1.00  0.96           C  
ATOM    203  CG2 VAL A  14      18.288   0.487  -2.064  1.00  0.96           C  
ATOM    204  H   VAL A  14      17.032  -1.689  -0.891  1.00  0.96           H  
ATOM    205  HA  VAL A  14      19.397  -1.732  -2.526  1.00  0.96           H  
ATOM    206  HB  VAL A  14      18.672  -0.119  -0.067  1.00  0.96           H  
ATOM    207 1HG1 VAL A  14      20.484   1.417  -0.745  1.00  0.96           H  
ATOM    208 2HG1 VAL A  14      21.132  -0.180  -0.294  1.00  0.96           H  
ATOM    209 3HG1 VAL A  14      20.990   0.274  -2.008  1.00  0.96           H  
ATOM    210 1HG2 VAL A  14      18.242   1.516  -1.812  1.00  0.96           H  
ATOM    211 2HG2 VAL A  14      18.725   0.365  -3.052  1.00  0.96           H  
ATOM    212 3HG2 VAL A  14      17.294   0.062  -2.048  1.00  0.96           H  
ATOM    213  N   ALA A  15      19.796  -2.856   0.562  1.00  0.96           N  
ATOM    214  CA  ALA A  15      20.710  -3.639   1.375  1.00  0.96           C  
ATOM    215  C   ALA A  15      20.996  -4.978   0.718  1.00  0.96           C  
ATOM    216  O   ALA A  15      22.134  -5.447   0.708  1.00  0.96           O  
ATOM    217  CB  ALA A  15      20.123  -3.867   2.753  1.00  0.96           C  
ATOM    218  H   ALA A  15      18.888  -2.604   0.947  1.00  0.96           H  
ATOM    219  HA  ALA A  15      21.645  -3.090   1.463  1.00  0.96           H  
ATOM    220 1HB  ALA A  15      20.821  -4.442   3.356  1.00  0.96           H  
ATOM    221 2HB  ALA A  15      19.929  -2.905   3.228  1.00  0.96           H  
ATOM    222 3HB  ALA A  15      19.184  -4.416   2.653  1.00  0.96           H  
ATOM    223  N   ALA A  16      19.970  -5.594   0.136  1.00  0.96           N  
ATOM    224  CA  ALA A  16      20.153  -6.856  -0.545  1.00  0.96           C  
ATOM    225  C   ALA A  16      21.061  -6.678  -1.761  1.00  0.96           C  
ATOM    226  O   ALA A  16      21.980  -7.468  -1.965  1.00  0.96           O  
ATOM    227  CB  ALA A  16      18.808  -7.418  -0.936  1.00  0.96           C  
ATOM    228  H   ALA A  16      19.036  -5.195   0.173  1.00  0.96           H  
ATOM    229  HA  ALA A  16      20.639  -7.548   0.138  1.00  0.96           H  
ATOM    230 1HB  ALA A  16      18.950  -8.367  -1.427  1.00  0.96           H  
ATOM    231 2HB  ALA A  16      18.191  -7.550  -0.048  1.00  0.96           H  
ATOM    232 3HB  ALA A  16      18.330  -6.721  -1.597  1.00  0.96           H  
ATOM    233  N   ILE A  17      20.897  -5.577  -2.508  1.00  0.98           N  
ATOM    234  CA  ILE A  17      21.723  -5.326  -3.693  1.00  0.98           C  
ATOM    235  C   ILE A  17      23.184  -5.193  -3.336  1.00  0.98           C  
ATOM    236  O   ILE A  17      24.057  -5.721  -4.025  1.00  0.98           O  
ATOM    237  CB  ILE A  17      21.290  -4.104  -4.478  1.00  0.98           C  
ATOM    238  CG1 ILE A  17      19.998  -4.374  -5.085  1.00  0.98           C  
ATOM    239  CG2 ILE A  17      22.320  -3.848  -5.580  1.00  0.98           C  
ATOM    240  CD1 ILE A  17      19.333  -3.171  -5.615  1.00  0.98           C  
ATOM    241  H   ILE A  17      20.134  -4.934  -2.294  1.00  0.98           H  
ATOM    242  HA  ILE A  17      21.601  -6.157  -4.355  1.00  0.98           H  
ATOM    243  HB  ILE A  17      21.199  -3.237  -3.821  1.00  0.98           H  
ATOM    244 1HG1 ILE A  17      20.169  -5.071  -5.881  1.00  0.98           H  
ATOM    245 2HG1 ILE A  17      19.363  -4.849  -4.367  1.00  0.98           H  
ATOM    246 1HG2 ILE A  17      22.015  -2.993  -6.173  1.00  0.98           H  
ATOM    247 2HG2 ILE A  17      23.287  -3.658  -5.129  1.00  0.98           H  
ATOM    248 3HG2 ILE A  17      22.385  -4.720  -6.220  1.00  0.98           H  
ATOM    249 1HD1 ILE A  17      18.385  -3.454  -6.057  1.00  0.98           H  
ATOM    250 2HD1 ILE A  17      19.156  -2.468  -4.805  1.00  0.98           H  
ATOM    251 3HD1 ILE A  17      19.966  -2.710  -6.367  1.00  0.98           H  
ATOM    252  N   SER A  18      23.442  -4.508  -2.232  1.00  1.01           N  
ATOM    253  CA  SER A  18      24.781  -4.278  -1.714  1.00  1.01           C  
ATOM    254  C   SER A  18      25.506  -5.591  -1.378  1.00  1.01           C  
ATOM    255  O   SER A  18      26.715  -5.590  -1.150  1.00  1.01           O  
ATOM    256  CB  SER A  18      24.700  -3.400  -0.482  1.00  1.01           C  
ATOM    257  OG  SER A  18      24.195  -2.129  -0.802  1.00  1.01           O  
ATOM    258  H   SER A  18      22.655  -4.092  -1.728  1.00  1.01           H  
ATOM    259  HA  SER A  18      25.361  -3.766  -2.477  1.00  1.01           H  
ATOM    260 1HB  SER A  18      24.063  -3.872   0.259  1.00  1.01           H  
ATOM    261 2HB  SER A  18      25.691  -3.301  -0.046  1.00  1.01           H  
ATOM    262  HG  SER A  18      23.282  -2.289  -1.117  1.00  1.01           H  
ATOM    263  N   ASN A  19      24.758  -6.695  -1.248  1.00  1.05           N  
ATOM    264  CA  ASN A  19      25.320  -8.000  -0.962  1.00  1.05           C  
ATOM    265  C   ASN A  19      25.275  -8.958  -2.171  1.00  1.05           C  
ATOM    266  O   ASN A  19      25.545 -10.154  -2.024  1.00  1.05           O  
ATOM    267  CB  ASN A  19      24.610  -8.590   0.239  1.00  1.05           C  
ATOM    268  CG  ASN A  19      24.993  -7.901   1.537  1.00  1.05           C  
ATOM    269  OD1 ASN A  19      26.053  -8.210   2.098  1.00  1.05           O  
ATOM    270  ND2 ASN A  19      24.194  -6.977   2.010  1.00  1.05           N  
ATOM    271  H   ASN A  19      23.755  -6.659  -1.417  1.00  1.05           H  
ATOM    272  HA  ASN A  19      26.371  -7.868  -0.705  1.00  1.05           H  
ATOM    273 1HB  ASN A  19      23.529  -8.493   0.096  1.00  1.05           H  
ATOM    274 2HB  ASN A  19      24.840  -9.651   0.316  1.00  1.05           H  
ATOM    275 1HD2 ASN A  19      24.430  -6.503   2.857  1.00  1.05           H  
ATOM    276 2HD2 ASN A  19      23.352  -6.705   1.512  1.00  1.05           H  
ATOM    277  N   LEU A  20      24.975  -8.446  -3.371  1.00  1.07           N  
ATOM    278  CA  LEU A  20      24.959  -9.303  -4.556  1.00  1.07           C  
ATOM    279  C   LEU A  20      26.374  -9.308  -5.143  1.00  1.07           C  
ATOM    280  O   LEU A  20      26.985  -8.254  -5.211  1.00  1.07           O  
ATOM    281  CB  LEU A  20      23.951  -8.780  -5.585  1.00  1.07           C  
ATOM    282  CG  LEU A  20      22.485  -8.744  -5.137  1.00  1.07           C  
ATOM    283  CD1 LEU A  20      21.614  -8.098  -6.251  1.00  1.07           C  
ATOM    284  CD2 LEU A  20      22.019 -10.130  -4.822  1.00  1.07           C  
ATOM    285  H   LEU A  20      24.744  -7.457  -3.471  1.00  1.07           H  
ATOM    286  HA  LEU A  20      24.647 -10.288  -4.245  1.00  1.07           H  
ATOM    287 1HB  LEU A  20      24.226  -7.759  -5.807  1.00  1.07           H  
ATOM    288 2HB  LEU A  20      24.016  -9.374  -6.494  1.00  1.07           H  
ATOM    289  HG  LEU A  20      22.409  -8.163  -4.254  1.00  1.07           H  
ATOM    290 1HD1 LEU A  20      20.569  -8.063  -5.935  1.00  1.07           H  
ATOM    291 2HD1 LEU A  20      21.962  -7.094  -6.452  1.00  1.07           H  
ATOM    292 3HD1 LEU A  20      21.704  -8.684  -7.144  1.00  1.07           H  
ATOM    293 1HD2 LEU A  20      20.982 -10.096  -4.489  1.00  1.07           H  
ATOM    294 2HD2 LEU A  20      22.097 -10.750  -5.711  1.00  1.07           H  
ATOM    295 3HD2 LEU A  20      22.644 -10.548  -4.034  1.00  1.07           H  
ATOM    296  N   PRO A  21      26.896 -10.419  -5.683  1.00  1.08           N  
ATOM    297  CA  PRO A  21      28.258 -10.545  -6.217  1.00  1.08           C  
ATOM    298  C   PRO A  21      28.742  -9.440  -7.170  1.00  1.08           C  
ATOM    299  O   PRO A  21      29.930  -9.119  -7.188  1.00  1.08           O  
ATOM    300  CB  PRO A  21      28.162 -11.874  -6.978  1.00  1.08           C  
ATOM    301  CG  PRO A  21      27.134 -12.673  -6.214  1.00  1.08           C  
ATOM    302  CD  PRO A  21      26.093 -11.661  -5.780  1.00  1.08           C  
ATOM    303  HA  PRO A  21      28.954 -10.641  -5.372  1.00  1.08           H  
ATOM    304 1HB  PRO A  21      27.864 -11.689  -8.021  1.00  1.08           H  
ATOM    305 2HB  PRO A  21      29.149 -12.360  -7.008  1.00  1.08           H  
ATOM    306 1HG  PRO A  21      26.708 -13.459  -6.860  1.00  1.08           H  
ATOM    307 2HG  PRO A  21      27.606 -13.183  -5.362  1.00  1.08           H  
ATOM    308 1HD  PRO A  21      25.278 -11.562  -6.526  1.00  1.08           H  
ATOM    309 2HD  PRO A  21      25.732 -11.993  -4.800  1.00  1.08           H  
ATOM    310  N   GLY A  22      27.847  -8.854  -7.957  1.00  1.06           N  
ATOM    311  CA  GLY A  22      28.245  -7.822  -8.916  1.00  1.06           C  
ATOM    312  C   GLY A  22      28.150  -6.387  -8.391  1.00  1.06           C  
ATOM    313  O   GLY A  22      28.341  -5.439  -9.149  1.00  1.06           O  
ATOM    314  H   GLY A  22      26.876  -9.125  -7.910  1.00  1.06           H  
ATOM    315 1HA  GLY A  22      29.265  -8.018  -9.245  1.00  1.06           H  
ATOM    316 2HA  GLY A  22      27.614  -7.914  -9.801  1.00  1.06           H  
ATOM    317  N   TYR A  23      27.847  -6.213  -7.105  1.00  1.01           N  
ATOM    318  CA  TYR A  23      27.627  -4.881  -6.533  1.00  1.01           C  
ATOM    319  C   TYR A  23      28.864  -3.999  -6.413  1.00  1.01           C  
ATOM    320  O   TYR A  23      28.738  -2.782  -6.395  1.00  1.01           O  
ATOM    321  CB  TYR A  23      27.066  -4.986  -5.118  1.00  1.01           C  
ATOM    322  CG  TYR A  23      28.152  -4.999  -4.029  1.00  1.01           C  
ATOM    323  CD1 TYR A  23      28.532  -3.787  -3.458  1.00  1.01           C  
ATOM    324  CD2 TYR A  23      28.796  -6.172  -3.621  1.00  1.01           C  
ATOM    325  CE1 TYR A  23      29.516  -3.759  -2.501  1.00  1.01           C  
ATOM    326  CE2 TYR A  23      29.783  -6.122  -2.664  1.00  1.01           C  
ATOM    327  CZ  TYR A  23      30.141  -4.920  -2.106  1.00  1.01           C  
ATOM    328  OH  TYR A  23      31.130  -4.869  -1.147  1.00  1.01           O  
ATOM    329  H   TYR A  23      27.711  -7.026  -6.502  1.00  1.01           H  
ATOM    330  HA  TYR A  23      26.910  -4.358  -7.166  1.00  1.01           H  
ATOM    331 1HB  TYR A  23      26.402  -4.149  -4.927  1.00  1.01           H  
ATOM    332 2HB  TYR A  23      26.473  -5.885  -5.022  1.00  1.01           H  
ATOM    333  HD1 TYR A  23      28.048  -2.862  -3.770  1.00  1.01           H  
ATOM    334  HD2 TYR A  23      28.541  -7.115  -4.045  1.00  1.01           H  
ATOM    335  HE1 TYR A  23      29.805  -2.831  -2.062  1.00  1.01           H  
ATOM    336  HE2 TYR A  23      30.282  -7.038  -2.352  1.00  1.01           H  
ATOM    337  HH  TYR A  23      31.411  -5.763  -0.936  1.00  1.01           H  
ATOM    338  N   ALA A  24      30.054  -4.592  -6.288  1.00  0.95           N  
ATOM    339  CA  ALA A  24      31.259  -3.823  -5.956  1.00  0.95           C  
ATOM    340  C   ALA A  24      31.496  -2.539  -6.789  1.00  0.95           C  
ATOM    341  O   ALA A  24      31.663  -1.478  -6.180  1.00  0.95           O  
ATOM    342  CB  ALA A  24      32.472  -4.739  -6.030  1.00  0.95           C  
ATOM    343  H   ALA A  24      30.103  -5.599  -6.362  1.00  0.95           H  
ATOM    344  HA  ALA A  24      31.159  -3.505  -4.920  1.00  0.95           H  
ATOM    345 1HB  ALA A  24      33.355  -4.191  -5.705  1.00  0.95           H  
ATOM    346 2HB  ALA A  24      32.309  -5.590  -5.367  1.00  0.95           H  
ATOM    347 3HB  ALA A  24      32.635  -5.108  -7.024  1.00  0.95           H  
ATOM    348  N   PRO A  25      31.434  -2.522  -8.144  1.00  0.88           N  
ATOM    349  CA  PRO A  25      31.633  -1.327  -8.955  1.00  0.88           C  
ATOM    350  C   PRO A  25      30.552  -0.271  -8.750  1.00  0.88           C  
ATOM    351  O   PRO A  25      30.695   0.864  -9.205  1.00  0.88           O  
ATOM    352  CB  PRO A  25      31.633  -1.874 -10.380  1.00  0.88           C  
ATOM    353  CG  PRO A  25      30.879  -3.174 -10.302  1.00  0.88           C  
ATOM    354  CD  PRO A  25      31.251  -3.748  -8.975  1.00  0.88           C  
ATOM    355  HA  PRO A  25      32.619  -0.904  -8.714  1.00  0.88           H  
ATOM    356 1HB  PRO A  25      31.148  -1.149 -11.054  1.00  0.88           H  
ATOM    357 2HB  PRO A  25      32.666  -1.997 -10.734  1.00  0.88           H  
ATOM    358 1HG  PRO A  25      29.807  -2.993 -10.380  1.00  0.88           H  
ATOM    359 2HG  PRO A  25      31.141  -3.836 -11.132  1.00  0.88           H  
ATOM    360 1HD  PRO A  25      30.448  -4.365  -8.685  1.00  0.88           H  
ATOM    361 2HD  PRO A  25      32.189  -4.299  -9.072  1.00  0.88           H  
ATOM    362  N   PHE A  26      29.447  -0.668  -8.128  1.00  0.82           N  
ATOM    363  CA  PHE A  26      28.327   0.203  -7.878  1.00  0.82           C  
ATOM    364  C   PHE A  26      28.212   0.658  -6.438  1.00  0.82           C  
ATOM    365  O   PHE A  26      27.225   1.295  -6.080  1.00  0.82           O  
ATOM    366  CB  PHE A  26      27.058  -0.518  -8.258  1.00  0.82           C  
ATOM    367  CG  PHE A  26      26.940  -0.738  -9.669  1.00  0.82           C  
ATOM    368  CD1 PHE A  26      27.184  -1.975 -10.198  1.00  0.82           C  
ATOM    369  CD2 PHE A  26      26.576   0.302 -10.500  1.00  0.82           C  
ATOM    370  CE1 PHE A  26      27.078  -2.176 -11.540  1.00  0.82           C  
ATOM    371  CE2 PHE A  26      26.461   0.107 -11.836  1.00  0.82           C  
ATOM    372  CZ  PHE A  26      26.714  -1.125 -12.356  1.00  0.82           C  
ATOM    373  H   PHE A  26      29.368  -1.606  -7.750  1.00  0.82           H  
ATOM    374  HA  PHE A  26      28.435   1.087  -8.506  1.00  0.82           H  
ATOM    375 1HB  PHE A  26      27.031  -1.485  -7.761  1.00  0.82           H  
ATOM    376 2HB  PHE A  26      26.234   0.033  -7.915  1.00  0.82           H  
ATOM    377  HD1 PHE A  26      27.473  -2.797  -9.534  1.00  0.82           H  
ATOM    378  HD2 PHE A  26      26.379   1.290 -10.073  1.00  0.82           H  
ATOM    379  HE1 PHE A  26      27.279  -3.163 -11.961  1.00  0.82           H  
ATOM    380  HE2 PHE A  26      26.171   0.932 -12.490  1.00  0.82           H  
ATOM    381  HZ  PHE A  26      26.627  -1.272 -13.407  1.00  0.82           H  
ATOM    382  N   LEU A  27      29.193   0.346  -5.598  1.00  0.78           N  
ATOM    383  CA  LEU A  27      29.099   0.757  -4.199  1.00  0.78           C  
ATOM    384  C   LEU A  27      29.188   2.272  -3.999  1.00  0.78           C  
ATOM    385  O   LEU A  27      28.525   2.838  -3.128  1.00  0.78           O  
ATOM    386  CB  LEU A  27      30.164   0.096  -3.348  1.00  0.78           C  
ATOM    387  CG  LEU A  27      30.048   0.421  -1.859  1.00  0.78           C  
ATOM    388  CD1 LEU A  27      28.658  -0.037  -1.357  1.00  0.78           C  
ATOM    389  CD2 LEU A  27      31.189  -0.248  -1.098  1.00  0.78           C  
ATOM    390  H   LEU A  27      30.001  -0.198  -5.915  1.00  0.78           H  
ATOM    391  HA  LEU A  27      28.139   0.425  -3.824  1.00  0.78           H  
ATOM    392 1HB  LEU A  27      30.102  -0.979  -3.486  1.00  0.78           H  
ATOM    393 2HB  LEU A  27      31.143   0.429  -3.694  1.00  0.78           H  
ATOM    394  HG  LEU A  27      30.114   1.501  -1.717  1.00  0.78           H  
ATOM    395 1HD1 LEU A  27      28.555   0.207  -0.300  1.00  0.78           H  
ATOM    396 2HD1 LEU A  27      27.879   0.479  -1.922  1.00  0.78           H  
ATOM    397 3HD1 LEU A  27      28.539  -1.103  -1.487  1.00  0.78           H  
ATOM    398 1HD2 LEU A  27      31.110  -0.006  -0.039  1.00  0.78           H  
ATOM    399 2HD2 LEU A  27      31.147  -1.321  -1.223  1.00  0.78           H  
ATOM    400 3HD2 LEU A  27      32.139   0.120  -1.484  1.00  0.78           H  
ATOM    401  N   ALA A  28      30.048   2.919  -4.776  1.00  0.76           N  
ATOM    402  CA  ALA A  28      30.337   4.337  -4.616  1.00  0.76           C  
ATOM    403  C   ALA A  28      30.572   4.952  -5.997  1.00  0.76           C  
ATOM    404  O   ALA A  28      30.841   4.203  -6.937  1.00  0.76           O  
ATOM    405  CB  ALA A  28      31.552   4.483  -3.713  1.00  0.76           C  
ATOM    406  H   ALA A  28      30.538   2.394  -5.487  1.00  0.76           H  
ATOM    407  HA  ALA A  28      29.469   4.809  -4.161  1.00  0.76           H  
ATOM    408 1HB  ALA A  28      31.811   5.505  -3.540  1.00  0.76           H  
ATOM    409 2HB  ALA A  28      31.334   4.013  -2.753  1.00  0.76           H  
ATOM    410 3HB  ALA A  28      32.399   3.982  -4.176  1.00  0.76           H  
ATOM    411  N   PRO A  29      30.504   6.290  -6.166  1.00  0.76           N  
ATOM    412  CA  PRO A  29      30.645   6.955  -7.441  1.00  0.76           C  
ATOM    413  C   PRO A  29      31.917   6.517  -8.129  1.00  0.76           C  
ATOM    414  O   PRO A  29      32.982   6.431  -7.517  1.00  0.76           O  
ATOM    415  CB  PRO A  29      30.720   8.431  -7.042  1.00  0.76           C  
ATOM    416  CG  PRO A  29      29.935   8.518  -5.762  1.00  0.76           C  
ATOM    417  CD  PRO A  29      30.261   7.226  -5.031  1.00  0.76           C  
ATOM    418  HA  PRO A  29      29.758   6.747  -8.059  1.00  0.76           H  
ATOM    419 1HB  PRO A  29      31.771   8.736  -6.925  1.00  0.76           H  
ATOM    420 2HB  PRO A  29      30.292   9.055  -7.840  1.00  0.76           H  
ATOM    421 1HG  PRO A  29      30.237   9.411  -5.197  1.00  0.76           H  
ATOM    422 2HG  PRO A  29      28.865   8.632  -5.974  1.00  0.76           H  
ATOM    423 1HD  PRO A  29      31.158   7.376  -4.433  1.00  0.76           H  
ATOM    424 2HD  PRO A  29      29.383   6.942  -4.436  1.00  0.76           H  
ATOM    425  N   ILE A  30      31.804   6.286  -9.428  1.00  0.77           N  
ATOM    426  CA  ILE A  30      32.918   5.833 -10.250  1.00  0.77           C  
ATOM    427  C   ILE A  30      34.105   6.793 -10.328  1.00  0.77           C  
ATOM    428  O   ILE A  30      35.214   6.386 -10.656  1.00  0.77           O  
ATOM    429  CB  ILE A  30      32.430   5.520 -11.677  1.00  0.77           C  
ATOM    430  CG1 ILE A  30      33.481   4.724 -12.382  1.00  0.77           C  
ATOM    431  CG2 ILE A  30      32.108   6.772 -12.453  1.00  0.77           C  
ATOM    432  CD1 ILE A  30      33.033   4.137 -13.665  1.00  0.77           C  
ATOM    433  H   ILE A  30      30.894   6.388  -9.856  1.00  0.77           H  
ATOM    434  HA  ILE A  30      33.281   4.900  -9.814  1.00  0.77           H  
ATOM    435  HB  ILE A  30      31.534   4.900 -11.616  1.00  0.77           H  
ATOM    436 1HG1 ILE A  30      34.323   5.375 -12.581  1.00  0.77           H  
ATOM    437 2HG1 ILE A  30      33.804   3.915 -11.727  1.00  0.77           H  
ATOM    438 1HG2 ILE A  30      31.777   6.481 -13.423  1.00  0.77           H  
ATOM    439 2HG2 ILE A  30      31.324   7.330 -11.950  1.00  0.77           H  
ATOM    440 3HG2 ILE A  30      32.979   7.391 -12.558  1.00  0.77           H  
ATOM    441 1HD1 ILE A  30      33.845   3.576 -14.118  1.00  0.77           H  
ATOM    442 2HD1 ILE A  30      32.186   3.474 -13.490  1.00  0.77           H  
ATOM    443 3HD1 ILE A  30      32.741   4.940 -14.314  1.00  0.77           H  
ATOM    444  N   ASN A  31      33.848   8.093 -10.164  1.00  0.79           N  
ATOM    445  CA  ASN A  31      34.823   9.208 -10.210  1.00  0.79           C  
ATOM    446  C   ASN A  31      35.457   9.473 -11.602  1.00  0.79           C  
ATOM    447  O   ASN A  31      35.815  10.605 -11.937  1.00  0.79           O  
ATOM    448  CB  ASN A  31      35.911   8.989  -9.171  1.00  0.79           C  
ATOM    449  CG  ASN A  31      35.360   8.980  -7.763  1.00  0.79           C  
ATOM    450  OD1 ASN A  31      34.484   9.787  -7.417  1.00  0.79           O  
ATOM    451  ND2 ASN A  31      35.855   8.085  -6.949  1.00  0.79           N  
ATOM    452  H   ASN A  31      32.895   8.327  -9.932  1.00  0.79           H  
ATOM    453  HA  ASN A  31      34.289  10.118  -9.937  1.00  0.79           H  
ATOM    454 1HB  ASN A  31      36.443   8.059  -9.353  1.00  0.79           H  
ATOM    455 2HB  ASN A  31      36.643   9.792  -9.249  1.00  0.79           H  
ATOM    456 1HD2 ASN A  31      35.521   8.027  -6.008  1.00  0.79           H  
ATOM    457 2HD2 ASN A  31      36.557   7.450  -7.269  1.00  0.79           H  
ATOM    458  N   GLY A  32      35.535   8.448 -12.436  1.00  0.81           N  
ATOM    459  CA  GLY A  32      35.928   8.540 -13.837  1.00  0.81           C  
ATOM    460  C   GLY A  32      37.413   8.772 -14.068  1.00  0.81           C  
ATOM    461  O   GLY A  32      38.132   7.886 -14.532  1.00  0.81           O  
ATOM    462  H   GLY A  32      35.322   7.541 -12.050  1.00  0.81           H  
ATOM    463 1HA  GLY A  32      35.627   7.621 -14.340  1.00  0.81           H  
ATOM    464 2HA  GLY A  32      35.364   9.342 -14.313  1.00  0.81           H  
ATOM    465  N   GLU A  33      37.900   9.939 -13.668  1.00  0.82           N  
ATOM    466  CA  GLU A  33      39.302  10.288 -13.910  1.00  0.82           C  
ATOM    467  C   GLU A  33      40.262   9.315 -13.232  1.00  0.82           C  
ATOM    468  O   GLU A  33      41.274   8.922 -13.809  1.00  0.82           O  
ATOM    469  CB  GLU A  33      39.586  11.716 -13.438  1.00  0.82           C  
ATOM    470  CG  GLU A  33      38.922  12.793 -14.298  1.00  0.82           C  
ATOM    471  CD  GLU A  33      39.152  14.197 -13.790  1.00  0.82           C  
ATOM    472  OE1 GLU A  33      39.701  14.346 -12.723  1.00  0.82           O  
ATOM    473  OE2 GLU A  33      38.777  15.120 -14.475  1.00  0.82           O  
ATOM    474  H   GLU A  33      37.253  10.588 -13.218  1.00  0.82           H  
ATOM    475  HA  GLU A  33      39.480  10.243 -14.986  1.00  0.82           H  
ATOM    476 1HB  GLU A  33      39.230  11.836 -12.414  1.00  0.82           H  
ATOM    477 2HB  GLU A  33      40.661  11.895 -13.436  1.00  0.82           H  
ATOM    478 1HG  GLU A  33      39.307  12.717 -15.315  1.00  0.82           H  
ATOM    479 2HG  GLU A  33      37.850  12.594 -14.332  1.00  0.82           H  
ATOM    480  N   ALA A  34      39.903   8.862 -12.034  1.00  0.82           N  
ATOM    481  CA  ALA A  34      40.721   7.928 -11.258  1.00  0.82           C  
ATOM    482  C   ALA A  34      40.943   6.605 -11.987  1.00  0.82           C  
ATOM    483  O   ALA A  34      41.903   5.886 -11.707  1.00  0.82           O  
ATOM    484  CB  ALA A  34      40.070   7.648  -9.918  1.00  0.82           C  
ATOM    485  H   ALA A  34      39.041   9.208 -11.639  1.00  0.82           H  
ATOM    486  HA  ALA A  34      41.693   8.391 -11.094  1.00  0.82           H  
ATOM    487 1HB  ALA A  34      40.705   6.976  -9.340  1.00  0.82           H  
ATOM    488 2HB  ALA A  34      39.938   8.583  -9.373  1.00  0.82           H  
ATOM    489 3HB  ALA A  34      39.098   7.180 -10.082  1.00  0.82           H  
ATOM    490  N   LEU A  35      40.003   6.246 -12.857  1.00  0.81           N  
ATOM    491  CA  LEU A  35      40.032   4.999 -13.588  1.00  0.81           C  
ATOM    492  C   LEU A  35      40.415   5.219 -15.041  1.00  0.81           C  
ATOM    493  O   LEU A  35      40.287   4.312 -15.865  1.00  0.81           O  
ATOM    494  CB  LEU A  35      38.662   4.349 -13.513  1.00  0.81           C  
ATOM    495  CG  LEU A  35      38.190   4.024 -12.113  1.00  0.81           C  
ATOM    496  CD1 LEU A  35      36.823   3.440 -12.203  1.00  0.81           C  
ATOM    497  CD2 LEU A  35      39.173   3.084 -11.446  1.00  0.81           C  
ATOM    498  H   LEU A  35      39.251   6.891 -13.082  1.00  0.81           H  
ATOM    499  HA  LEU A  35      40.770   4.343 -13.131  1.00  0.81           H  
ATOM    500 1HB  LEU A  35      37.937   5.040 -13.949  1.00  0.81           H  
ATOM    501 2HB  LEU A  35      38.668   3.433 -14.101  1.00  0.81           H  
ATOM    502  HG  LEU A  35      38.119   4.944 -11.531  1.00  0.81           H  
ATOM    503 1HD1 LEU A  35      36.446   3.222 -11.204  1.00  0.81           H  
ATOM    504 2HD1 LEU A  35      36.191   4.158 -12.685  1.00  0.81           H  
ATOM    505 3HD1 LEU A  35      36.850   2.525 -12.790  1.00  0.81           H  
ATOM    506 1HD2 LEU A  35      38.828   2.858 -10.436  1.00  0.81           H  
ATOM    507 2HD2 LEU A  35      39.245   2.162 -12.022  1.00  0.81           H  
ATOM    508 3HD2 LEU A  35      40.156   3.558 -11.395  1.00  0.81           H  
ATOM    509  N   ASN A  36      40.875   6.430 -15.357  1.00  0.78           N  
ATOM    510  CA  ASN A  36      41.198   6.833 -16.716  1.00  0.78           C  
ATOM    511  C   ASN A  36      40.003   6.708 -17.665  1.00  0.78           C  
ATOM    512  O   ASN A  36      40.161   6.340 -18.832  1.00  0.78           O  
ATOM    513  CB  ASN A  36      42.381   6.045 -17.250  1.00  0.78           C  
ATOM    514  CG  ASN A  36      43.647   6.295 -16.470  1.00  0.78           C  
ATOM    515  OD1 ASN A  36      44.015   7.444 -16.196  1.00  0.78           O  
ATOM    516  ND2 ASN A  36      44.324   5.232 -16.107  1.00  0.78           N  
ATOM    517  H   ASN A  36      40.994   7.134 -14.630  1.00  0.78           H  
ATOM    518  HA  ASN A  36      41.475   7.888 -16.693  1.00  0.78           H  
ATOM    519 1HB  ASN A  36      42.171   4.980 -17.251  1.00  0.78           H  
ATOM    520 2HB  ASN A  36      42.554   6.332 -18.285  1.00  0.78           H  
ATOM    521 1HD2 ASN A  36      45.172   5.332 -15.586  1.00  0.78           H  
ATOM    522 2HD2 ASN A  36      43.991   4.320 -16.350  1.00  0.78           H  
ATOM    523  N   LEU A  37      38.815   7.091 -17.179  1.00  0.76           N  
ATOM    524  CA  LEU A  37      37.595   7.059 -17.974  1.00  0.76           C  
ATOM    525  C   LEU A  37      36.951   8.462 -18.002  1.00  0.76           C  
ATOM    526  O   LEU A  37      35.809   8.617 -17.561  1.00  0.76           O  
ATOM    527  CB  LEU A  37      36.581   6.116 -17.307  1.00  0.76           C  
ATOM    528  CG  LEU A  37      37.008   4.671 -17.063  1.00  0.76           C  
ATOM    529  CD1 LEU A  37      35.934   4.001 -16.222  1.00  0.76           C  
ATOM    530  CD2 LEU A  37      37.241   3.949 -18.350  1.00  0.76           C  
ATOM    531  H   LEU A  37      38.745   7.387 -16.209  1.00  0.76           H  
ATOM    532  HA  LEU A  37      37.816   6.715 -18.982  1.00  0.76           H  
ATOM    533 1HB  LEU A  37      36.319   6.533 -16.343  1.00  0.76           H  
ATOM    534 2HB  LEU A  37      35.680   6.090 -17.921  1.00  0.76           H  
ATOM    535  HG  LEU A  37      37.922   4.666 -16.496  1.00  0.76           H  
ATOM    536 1HD1 LEU A  37      36.228   2.975 -16.004  1.00  0.76           H  
ATOM    537 2HD1 LEU A  37      35.814   4.551 -15.288  1.00  0.76           H  
ATOM    538 3HD1 LEU A  37      34.989   4.001 -16.769  1.00  0.76           H  
ATOM    539 1HD2 LEU A  37      37.554   2.928 -18.139  1.00  0.76           H  
ATOM    540 2HD2 LEU A  37      36.336   3.932 -18.923  1.00  0.76           H  
ATOM    541 3HD2 LEU A  37      38.024   4.459 -18.916  1.00  0.76           H  
ATOM    542  N   PRO A  38      37.623   9.495 -18.557  1.00  0.73           N  
ATOM    543  CA  PRO A  38      37.213  10.894 -18.520  1.00  0.73           C  
ATOM    544  C   PRO A  38      35.912  11.167 -19.262  1.00  0.73           C  
ATOM    545  O   PRO A  38      35.234  12.158 -18.998  1.00  0.73           O  
ATOM    546  CB  PRO A  38      38.376  11.602 -19.219  1.00  0.73           C  
ATOM    547  CG  PRO A  38      38.996  10.544 -20.105  1.00  0.73           C  
ATOM    548  CD  PRO A  38      38.855   9.267 -19.336  1.00  0.73           C  
ATOM    549  HA  PRO A  38      37.135  11.217 -17.470  1.00  0.73           H  
ATOM    550 1HB  PRO A  38      37.997  12.463 -19.790  1.00  0.73           H  
ATOM    551 2HB  PRO A  38      39.077  11.998 -18.468  1.00  0.73           H  
ATOM    552 1HG  PRO A  38      38.477  10.512 -21.075  1.00  0.73           H  
ATOM    553 2HG  PRO A  38      40.046  10.795 -20.316  1.00  0.73           H  
ATOM    554 1HD  PRO A  38      38.761   8.421 -20.027  1.00  0.73           H  
ATOM    555 2HD  PRO A  38      39.720   9.185 -18.678  1.00  0.73           H  
ATOM    556  N   ASN A  39      35.546  10.268 -20.174  1.00  0.71           N  
ATOM    557  CA  ASN A  39      34.335  10.429 -20.963  1.00  0.71           C  
ATOM    558  C   ASN A  39      33.117   9.779 -20.320  1.00  0.71           C  
ATOM    559  O   ASN A  39      32.019   9.803 -20.891  1.00  0.71           O  
ATOM    560  CB  ASN A  39      34.571   9.848 -22.344  1.00  0.71           C  
ATOM    561  CG  ASN A  39      34.859   8.363 -22.287  1.00  0.71           C  
ATOM    562  OD1 ASN A  39      35.208   7.837 -21.217  1.00  0.71           O  
ATOM    563  ND2 ASN A  39      34.729   7.688 -23.402  1.00  0.71           N  
ATOM    564  H   ASN A  39      36.131   9.466 -20.345  1.00  0.71           H  
ATOM    565  HA  ASN A  39      34.124  11.497 -21.058  1.00  0.71           H  
ATOM    566 1HB  ASN A  39      33.686  10.014 -22.964  1.00  0.71           H  
ATOM    567 2HB  ASN A  39      35.409  10.358 -22.819  1.00  0.71           H  
ATOM    568 1HD2 ASN A  39      34.910   6.703 -23.417  1.00  0.71           H  
ATOM    569 2HD2 ASN A  39      34.448   8.155 -24.239  1.00  0.71           H  
ATOM    570  N   TRP A  40      33.270   9.301 -19.085  1.00  0.70           N  
ATOM    571  CA  TRP A  40      32.156   8.690 -18.390  1.00  0.70           C  
ATOM    572  C   TRP A  40      30.976   9.640 -18.342  1.00  0.70           C  
ATOM    573  O   TRP A  40      29.873   9.263 -18.726  1.00  0.70           O  
ATOM    574  CB  TRP A  40      32.534   8.264 -16.970  1.00  0.70           C  
ATOM    575  CG  TRP A  40      31.400   7.593 -16.242  1.00  0.70           C  
ATOM    576  CD1 TRP A  40      30.486   8.195 -15.436  1.00  0.70           C  
ATOM    577  CD2 TRP A  40      31.060   6.178 -16.244  1.00  0.70           C  
ATOM    578  NE1 TRP A  40      29.589   7.263 -14.957  1.00  0.70           N  
ATOM    579  CE2 TRP A  40      29.927   6.027 -15.440  1.00  0.70           C  
ATOM    580  CE3 TRP A  40      31.616   5.054 -16.845  1.00  0.70           C  
ATOM    581  CZ2 TRP A  40      29.330   4.793 -15.230  1.00  0.70           C  
ATOM    582  CZ3 TRP A  40      31.017   3.811 -16.623  1.00  0.70           C  
ATOM    583  CH2 TRP A  40      29.906   3.690 -15.844  1.00  0.70           C  
ATOM    584  H   TRP A  40      34.189   9.304 -18.638  1.00  0.70           H  
ATOM    585  HA  TRP A  40      31.845   7.807 -18.934  1.00  0.70           H  
ATOM    586 1HB  TRP A  40      33.378   7.571 -17.012  1.00  0.70           H  
ATOM    587 2HB  TRP A  40      32.854   9.133 -16.397  1.00  0.70           H  
ATOM    588  HD1 TRP A  40      30.453   9.258 -15.213  1.00  0.70           H  
ATOM    589  HE1 TRP A  40      28.810   7.460 -14.355  1.00  0.70           H  
ATOM    590  HE3 TRP A  40      32.505   5.145 -17.468  1.00  0.70           H  
ATOM    591  HZ2 TRP A  40      28.446   4.677 -14.606  1.00  0.70           H  
ATOM    592  HZ3 TRP A  40      31.458   2.932 -17.089  1.00  0.70           H  
ATOM    593  HH2 TRP A  40      29.468   2.708 -15.695  1.00  0.70           H  
ATOM    594  N   ARG A  41      31.212  10.875 -17.889  1.00  0.70           N  
ATOM    595  CA  ARG A  41      30.150  11.868 -17.703  1.00  0.70           C  
ATOM    596  C   ARG A  41      29.428  12.282 -18.988  1.00  0.70           C  
ATOM    597  O   ARG A  41      28.262  12.676 -18.945  1.00  0.70           O  
ATOM    598  CB  ARG A  41      30.717  13.124 -17.063  1.00  0.70           C  
ATOM    599  CG  ARG A  41      31.138  12.987 -15.605  1.00  0.70           C  
ATOM    600  CD  ARG A  41      31.708  14.271 -15.087  1.00  0.70           C  
ATOM    601  NE  ARG A  41      32.129  14.176 -13.694  1.00  0.70           N  
ATOM    602  CZ  ARG A  41      32.727  15.173 -13.007  1.00  0.70           C  
ATOM    603  NH1 ARG A  41      32.961  16.328 -13.591  1.00  0.70           N  
ATOM    604  NH2 ARG A  41      33.076  14.992 -11.746  1.00  0.70           N  
ATOM    605  H   ARG A  41      32.159  11.119 -17.636  1.00  0.70           H  
ATOM    606  HA  ARG A  41      29.410  11.436 -17.026  1.00  0.70           H  
ATOM    607 1HB  ARG A  41      31.588  13.454 -17.632  1.00  0.70           H  
ATOM    608 2HB  ARG A  41      29.973  13.919 -17.120  1.00  0.70           H  
ATOM    609 1HG  ARG A  41      30.271  12.718 -14.998  1.00  0.70           H  
ATOM    610 2HG  ARG A  41      31.899  12.209 -15.520  1.00  0.70           H  
ATOM    611 1HD  ARG A  41      32.577  14.544 -15.686  1.00  0.70           H  
ATOM    612 2HD  ARG A  41      30.956  15.056 -15.162  1.00  0.70           H  
ATOM    613  HE  ARG A  41      31.969  13.302 -13.210  1.00  0.70           H  
ATOM    614 1HH1 ARG A  41      32.695  16.470 -14.555  1.00  0.70           H  
ATOM    615 2HH1 ARG A  41      33.408  17.073 -13.076  1.00  0.70           H  
ATOM    616 1HH2 ARG A  41      32.898  14.104 -11.295  1.00  0.70           H  
ATOM    617 2HH2 ARG A  41      33.522  15.738 -11.233  1.00  0.70           H  
ATOM    618  N   ASP A  42      30.125  12.252 -20.125  1.00  0.72           N  
ATOM    619  CA  ASP A  42      29.505  12.657 -21.385  1.00  0.72           C  
ATOM    620  C   ASP A  42      28.550  11.574 -21.869  1.00  0.72           C  
ATOM    621  O   ASP A  42      27.480  11.854 -22.411  1.00  0.72           O  
ATOM    622  CB  ASP A  42      30.566  12.928 -22.454  1.00  0.72           C  
ATOM    623  CG  ASP A  42      31.404  14.178 -22.172  1.00  0.72           C  
ATOM    624  OD1 ASP A  42      31.036  14.949 -21.314  1.00  0.72           O  
ATOM    625  OD2 ASP A  42      32.405  14.348 -22.824  1.00  0.72           O  
ATOM    626  H   ASP A  42      31.080  11.917 -20.118  1.00  0.72           H  
ATOM    627  HA  ASP A  42      28.934  13.570 -21.217  1.00  0.72           H  
ATOM    628 1HB  ASP A  42      31.237  12.065 -22.515  1.00  0.72           H  
ATOM    629 2HB  ASP A  42      30.084  13.035 -23.424  1.00  0.72           H  
ATOM    630  N   ILE A  43      28.952  10.332 -21.646  1.00  0.74           N  
ATOM    631  CA  ILE A  43      28.186   9.157 -22.027  1.00  0.74           C  
ATOM    632  C   ILE A  43      27.049   8.857 -21.045  1.00  0.74           C  
ATOM    633  O   ILE A  43      25.954   8.471 -21.455  1.00  0.74           O  
ATOM    634  CB  ILE A  43      29.119   7.961 -22.190  1.00  0.74           C  
ATOM    635  CG1 ILE A  43      30.053   8.227 -23.373  1.00  0.74           C  
ATOM    636  CG2 ILE A  43      28.317   6.676 -22.405  1.00  0.74           C  
ATOM    637  CD1 ILE A  43      31.196   7.274 -23.477  1.00  0.74           C  
ATOM    638  H   ILE A  43      29.865  10.187 -21.207  1.00  0.74           H  
ATOM    639  HA  ILE A  43      27.738   9.353 -22.998  1.00  0.74           H  
ATOM    640  HB  ILE A  43      29.738   7.880 -21.300  1.00  0.74           H  
ATOM    641 1HG1 ILE A  43      29.472   8.168 -24.291  1.00  0.74           H  
ATOM    642 2HG1 ILE A  43      30.459   9.235 -23.282  1.00  0.74           H  
ATOM    643 1HG2 ILE A  43      29.003   5.862 -22.523  1.00  0.74           H  
ATOM    644 2HG2 ILE A  43      27.668   6.490 -21.551  1.00  0.74           H  
ATOM    645 3HG2 ILE A  43      27.708   6.768 -23.303  1.00  0.74           H  
ATOM    646 1HD1 ILE A  43      31.804   7.532 -24.342  1.00  0.74           H  
ATOM    647 2HD1 ILE A  43      31.790   7.357 -22.588  1.00  0.74           H  
ATOM    648 3HD1 ILE A  43      30.823   6.255 -23.583  1.00  0.74           H  
ATOM    649  N   THR A  44      27.316   9.028 -19.749  1.00  0.76           N  
ATOM    650  CA  THR A  44      26.372   8.713 -18.687  1.00  0.76           C  
ATOM    651  C   THR A  44      26.067   9.981 -17.857  1.00  0.76           C  
ATOM    652  O   THR A  44      26.565  10.103 -16.740  1.00  0.76           O  
ATOM    653  CB  THR A  44      26.968   7.690 -17.705  1.00  0.76           C  
ATOM    654  OG1 THR A  44      28.132   8.227 -17.153  1.00  0.76           O  
ATOM    655  CG2 THR A  44      27.359   6.419 -18.437  1.00  0.76           C  
ATOM    656  H   THR A  44      28.239   9.352 -19.479  1.00  0.76           H  
ATOM    657  HA  THR A  44      25.473   8.290 -19.118  1.00  0.76           H  
ATOM    658  HB  THR A  44      26.248   7.467 -16.918  1.00  0.76           H  
ATOM    659  HG1 THR A  44      28.783   8.372 -17.859  1.00  0.76           H  
ATOM    660 1HG2 THR A  44      27.796   5.710 -17.735  1.00  0.76           H  
ATOM    661 2HG2 THR A  44      26.482   5.973 -18.903  1.00  0.76           H  
ATOM    662 3HG2 THR A  44      28.093   6.662 -19.201  1.00  0.76           H  
ATOM    663  N   PRO A  45      25.217  10.915 -18.348  1.00  0.78           N  
ATOM    664  CA  PRO A  45      24.922  12.230 -17.770  1.00  0.78           C  
ATOM    665  C   PRO A  45      24.250  12.177 -16.397  1.00  0.78           C  
ATOM    666  O   PRO A  45      24.193  13.184 -15.688  1.00  0.78           O  
ATOM    667  CB  PRO A  45      23.981  12.855 -18.808  1.00  0.78           C  
ATOM    668  CG  PRO A  45      23.360  11.688 -19.528  1.00  0.78           C  
ATOM    669  CD  PRO A  45      24.447  10.644 -19.584  1.00  0.78           C  
ATOM    670  HA  PRO A  45      25.861  12.802 -17.714  1.00  0.78           H  
ATOM    671 1HB  PRO A  45      23.236  13.485 -18.299  1.00  0.78           H  
ATOM    672 2HB  PRO A  45      24.554  13.512 -19.480  1.00  0.78           H  
ATOM    673 1HG  PRO A  45      22.471  11.341 -18.991  1.00  0.78           H  
ATOM    674 2HG  PRO A  45      23.026  11.998 -20.529  1.00  0.78           H  
ATOM    675 1HD  PRO A  45      23.963   9.668 -19.581  1.00  0.78           H  
ATOM    676 2HD  PRO A  45      25.076  10.803 -20.473  1.00  0.78           H  
ATOM    677  N   ASN A  46      23.723  11.013 -16.034  1.00  0.79           N  
ATOM    678  CA  ASN A  46      23.045  10.819 -14.763  1.00  0.79           C  
ATOM    679  C   ASN A  46      23.641   9.633 -14.005  1.00  0.79           C  
ATOM    680  O   ASN A  46      23.036   8.565 -13.986  1.00  0.79           O  
ATOM    681  CB  ASN A  46      21.561  10.579 -14.966  1.00  0.79           C  
ATOM    682  CG  ASN A  46      20.861  11.747 -15.611  1.00  0.79           C  
ATOM    683  OD1 ASN A  46      20.588  12.758 -14.955  1.00  0.79           O  
ATOM    684  ND2 ASN A  46      20.555  11.626 -16.878  1.00  0.79           N  
ATOM    685  H   ASN A  46      23.804  10.225 -16.655  1.00  0.79           H  
ATOM    686  HA  ASN A  46      23.151  11.716 -14.161  1.00  0.79           H  
ATOM    687 1HB  ASN A  46      21.419   9.694 -15.590  1.00  0.79           H  
ATOM    688 2HB  ASN A  46      21.091  10.376 -14.003  1.00  0.79           H  
ATOM    689 1HD2 ASN A  46      20.085  12.372 -17.351  1.00  0.79           H  
ATOM    690 2HD2 ASN A  46      20.787  10.789 -17.371  1.00  0.79           H  
ATOM    691  N   PRO A  47      24.843   9.753 -13.418  1.00  0.78           N  
ATOM    692  CA  PRO A  47      25.511   8.686 -12.712  1.00  0.78           C  
ATOM    693  C   PRO A  47      24.731   8.355 -11.464  1.00  0.78           C  
ATOM    694  O   PRO A  47      24.082   9.226 -10.882  1.00  0.78           O  
ATOM    695  CB  PRO A  47      26.886   9.277 -12.384  1.00  0.78           C  
ATOM    696  CG  PRO A  47      26.664  10.779 -12.375  1.00  0.78           C  
ATOM    697  CD  PRO A  47      25.596  11.026 -13.432  1.00  0.78           C  
ATOM    698  HA  PRO A  47      25.595   7.807 -13.372  1.00  0.78           H  
ATOM    699 1HB  PRO A  47      27.237   8.888 -11.416  1.00  0.78           H  
ATOM    700 2HB  PRO A  47      27.617   8.967 -13.143  1.00  0.78           H  
ATOM    701 1HG  PRO A  47      26.350  11.111 -11.375  1.00  0.78           H  
ATOM    702 2HG  PRO A  47      27.605  11.301 -12.604  1.00  0.78           H  
ATOM    703 1HD  PRO A  47      24.993  11.878 -13.116  1.00  0.78           H  
ATOM    704 2HD  PRO A  47      26.068  11.186 -14.415  1.00  0.78           H  
ATOM    705  N   MET A  48      24.827   7.118 -11.026  1.00  0.76           N  
ATOM    706  CA  MET A  48      24.171   6.701  -9.802  1.00  0.76           C  
ATOM    707  C   MET A  48      24.922   5.522  -9.213  1.00  0.76           C  
ATOM    708  O   MET A  48      25.551   4.748  -9.939  1.00  0.76           O  
ATOM    709  CB  MET A  48      22.705   6.381 -10.074  1.00  0.76           C  
ATOM    710  CG  MET A  48      21.841   6.068  -8.853  1.00  0.76           C  
ATOM    711  SD  MET A  48      21.761   7.444  -7.739  1.00  0.76           S  
ATOM    712  CE  MET A  48      21.037   8.633  -8.841  1.00  0.76           C  
ATOM    713  H   MET A  48      25.362   6.441 -11.549  1.00  0.76           H  
ATOM    714  HA  MET A  48      24.216   7.515  -9.081  1.00  0.76           H  
ATOM    715 1HB  MET A  48      22.244   7.231 -10.578  1.00  0.76           H  
ATOM    716 2HB  MET A  48      22.640   5.543 -10.761  1.00  0.76           H  
ATOM    717 1HG  MET A  48      20.831   5.835  -9.188  1.00  0.76           H  
ATOM    718 2HG  MET A  48      22.219   5.209  -8.308  1.00  0.76           H  
ATOM    719 1HE  MET A  48      20.926   9.583  -8.330  1.00  0.76           H  
ATOM    720 2HE  MET A  48      21.695   8.771  -9.704  1.00  0.76           H  
ATOM    721 3HE  MET A  48      20.064   8.276  -9.179  1.00  0.76           H  
ATOM    722  N   ASP A  49      24.863   5.395  -7.906  1.00  0.74           N  
ATOM    723  CA  ASP A  49      25.485   4.283  -7.206  1.00  0.74           C  
ATOM    724  C   ASP A  49      24.704   3.967  -5.933  1.00  0.74           C  
ATOM    725  O   ASP A  49      23.837   4.741  -5.523  1.00  0.74           O  
ATOM    726  CB  ASP A  49      26.946   4.638  -6.909  1.00  0.74           C  
ATOM    727  CG  ASP A  49      27.051   5.839  -6.021  1.00  0.74           C  
ATOM    728  OD1 ASP A  49      26.732   5.746  -4.843  1.00  0.74           O  
ATOM    729  OD2 ASP A  49      27.371   6.895  -6.531  1.00  0.74           O  
ATOM    730  H   ASP A  49      24.343   6.083  -7.382  1.00  0.74           H  
ATOM    731  HA  ASP A  49      25.472   3.410  -7.851  1.00  0.74           H  
ATOM    732 1HB  ASP A  49      27.441   3.798  -6.421  1.00  0.74           H  
ATOM    733 2HB  ASP A  49      27.481   4.832  -7.841  1.00  0.74           H  
ATOM    734  N   LEU A  50      25.043   2.865  -5.280  1.00  0.73           N  
ATOM    735  CA  LEU A  50      24.372   2.427  -4.061  1.00  0.73           C  
ATOM    736  C   LEU A  50      24.542   3.406  -2.908  1.00  0.73           C  
ATOM    737  O   LEU A  50      23.717   3.440  -1.991  1.00  0.73           O  
ATOM    738  CB  LEU A  50      24.908   1.056  -3.660  1.00  0.73           C  
ATOM    739  CG  LEU A  50      24.544  -0.063  -4.601  1.00  0.73           C  
ATOM    740  CD1 LEU A  50      25.300  -1.325  -4.215  1.00  0.73           C  
ATOM    741  CD2 LEU A  50      23.008  -0.274  -4.544  1.00  0.73           C  
ATOM    742  H   LEU A  50      25.793   2.286  -5.646  1.00  0.73           H  
ATOM    743  HA  LEU A  50      23.311   2.332  -4.279  1.00  0.73           H  
ATOM    744 1HB  LEU A  50      25.985   1.122  -3.610  1.00  0.73           H  
ATOM    745 2HB  LEU A  50      24.530   0.803  -2.668  1.00  0.73           H  
ATOM    746  HG  LEU A  50      24.849   0.203  -5.598  1.00  0.73           H  
ATOM    747 1HD1 LEU A  50      25.046  -2.123  -4.901  1.00  0.73           H  
ATOM    748 2HD1 LEU A  50      26.370  -1.138  -4.265  1.00  0.73           H  
ATOM    749 3HD1 LEU A  50      25.026  -1.605  -3.211  1.00  0.73           H  
ATOM    750 1HD2 LEU A  50      22.729  -1.056  -5.221  1.00  0.73           H  
ATOM    751 2HD2 LEU A  50      22.715  -0.549  -3.531  1.00  0.73           H  
ATOM    752 3HD2 LEU A  50      22.500   0.648  -4.834  1.00  0.73           H  
ATOM    753  N   GLY A  51      25.635   4.167  -2.913  1.00  0.73           N  
ATOM    754  CA  GLY A  51      25.894   5.143  -1.879  1.00  0.73           C  
ATOM    755  C   GLY A  51      24.806   6.186  -1.978  1.00  0.73           C  
ATOM    756  O   GLY A  51      24.093   6.469  -1.011  1.00  0.73           O  
ATOM    757  H   GLY A  51      26.275   4.159  -3.709  1.00  0.73           H  
ATOM    758 1HA  GLY A  51      25.889   4.669  -0.899  1.00  0.73           H  
ATOM    759 2HA  GLY A  51      26.873   5.594  -2.043  1.00  0.73           H  
ATOM    760  N   GLN A  52      24.653   6.727  -3.187  1.00  0.75           N  
ATOM    761  CA  GLN A  52      23.650   7.753  -3.440  1.00  0.75           C  
ATOM    762  C   GLN A  52      22.242   7.230  -3.194  1.00  0.75           C  
ATOM    763  O   GLN A  52      21.421   7.929  -2.600  1.00  0.75           O  
ATOM    764  CB  GLN A  52      23.733   8.269  -4.878  1.00  0.75           C  
ATOM    765  CG  GLN A  52      24.940   9.086  -5.201  1.00  0.75           C  
ATOM    766  CD  GLN A  52      24.906   9.593  -6.628  1.00  0.75           C  
ATOM    767  OE1 GLN A  52      24.044  10.416  -6.974  1.00  0.75           O  
ATOM    768  NE2 GLN A  52      25.813   9.110  -7.457  1.00  0.75           N  
ATOM    769  H   GLN A  52      25.296   6.421  -3.928  1.00  0.75           H  
ATOM    770  HA  GLN A  52      23.828   8.583  -2.758  1.00  0.75           H  
ATOM    771 1HB  GLN A  52      23.758   7.409  -5.543  1.00  0.75           H  
ATOM    772 2HB  GLN A  52      22.846   8.847  -5.116  1.00  0.75           H  
ATOM    773 1HG  GLN A  52      24.990   9.938  -4.526  1.00  0.75           H  
ATOM    774 2HG  GLN A  52      25.827   8.454  -5.082  1.00  0.75           H  
ATOM    775 1HE2 GLN A  52      25.833   9.408  -8.411  1.00  0.75           H  
ATOM    776 2HE2 GLN A  52      26.485   8.403  -7.116  1.00  0.75           H  
ATOM    777  N   ILE A  53      21.964   5.985  -3.576  1.00  0.77           N  
ATOM    778  CA  ILE A  53      20.629   5.456  -3.340  1.00  0.77           C  
ATOM    779  C   ILE A  53      20.346   5.335  -1.849  1.00  0.77           C  
ATOM    780  O   ILE A  53      19.261   5.702  -1.388  1.00  0.77           O  
ATOM    781  CB  ILE A  53      20.442   4.084  -3.983  1.00  0.77           C  
ATOM    782  CG1 ILE A  53      20.519   4.153  -5.516  1.00  0.77           C  
ATOM    783  CG2 ILE A  53      19.160   3.538  -3.560  1.00  0.77           C  
ATOM    784  CD1 ILE A  53      19.435   4.977  -6.149  1.00  0.77           C  
ATOM    785  H   ILE A  53      22.667   5.431  -4.070  1.00  0.77           H  
ATOM    786  HA  ILE A  53      19.906   6.143  -3.776  1.00  0.77           H  
ATOM    787  HB  ILE A  53      21.238   3.421  -3.646  1.00  0.77           H  
ATOM    788 1HG1 ILE A  53      21.462   4.585  -5.800  1.00  0.77           H  
ATOM    789 2HG1 ILE A  53      20.471   3.154  -5.911  1.00  0.77           H  
ATOM    790 1HG2 ILE A  53      19.048   2.558  -3.998  1.00  0.77           H  
ATOM    791 2HG2 ILE A  53      19.139   3.473  -2.477  1.00  0.77           H  
ATOM    792 3HG2 ILE A  53      18.365   4.189  -3.900  1.00  0.77           H  
ATOM    793 1HD1 ILE A  53      19.561   4.974  -7.228  1.00  0.77           H  
ATOM    794 2HD1 ILE A  53      18.461   4.552  -5.903  1.00  0.77           H  
ATOM    795 3HD1 ILE A  53      19.491   5.999  -5.779  1.00  0.77           H  
ATOM    796  N   ALA A  54      21.317   4.835  -1.081  1.00  0.82           N  
ATOM    797  CA  ALA A  54      21.128   4.720   0.353  1.00  0.82           C  
ATOM    798  C   ALA A  54      20.905   6.095   0.978  1.00  0.82           C  
ATOM    799  O   ALA A  54      20.048   6.246   1.855  1.00  0.82           O  
ATOM    800  CB  ALA A  54      22.328   4.045   0.983  1.00  0.82           C  
ATOM    801  H   ALA A  54      22.199   4.522  -1.489  1.00  0.82           H  
ATOM    802  HA  ALA A  54      20.240   4.115   0.531  1.00  0.82           H  
ATOM    803 1HB  ALA A  54      22.172   3.943   2.054  1.00  0.82           H  
ATOM    804 2HB  ALA A  54      22.465   3.060   0.535  1.00  0.82           H  
ATOM    805 3HB  ALA A  54      23.216   4.652   0.797  1.00  0.82           H  
ATOM    806  N   LYS A  55      21.637   7.112   0.497  1.00  0.87           N  
ATOM    807  CA  LYS A  55      21.481   8.467   1.017  1.00  0.87           C  
ATOM    808  C   LYS A  55      20.095   9.012   0.695  1.00  0.87           C  
ATOM    809  O   LYS A  55      19.464   9.646   1.545  1.00  0.87           O  
ATOM    810  CB  LYS A  55      22.568   9.392   0.464  1.00  0.87           C  
ATOM    811  CG  LYS A  55      23.965   9.129   1.022  1.00  0.87           C  
ATOM    812  CD  LYS A  55      24.995  10.053   0.390  1.00  0.87           C  
ATOM    813  CE  LYS A  55      26.391   9.775   0.927  1.00  0.87           C  
ATOM    814  NZ  LYS A  55      27.414  10.654   0.294  1.00  0.87           N  
ATOM    815  H   LYS A  55      22.345   6.931  -0.218  1.00  0.87           H  
ATOM    816  HA  LYS A  55      21.585   8.431   2.100  1.00  0.87           H  
ATOM    817 1HB  LYS A  55      22.616   9.277  -0.618  1.00  0.87           H  
ATOM    818 2HB  LYS A  55      22.306  10.428   0.672  1.00  0.87           H  
ATOM    819 1HG  LYS A  55      23.957   9.294   2.099  1.00  0.87           H  
ATOM    820 2HG  LYS A  55      24.245   8.098   0.838  1.00  0.87           H  
ATOM    821 1HD  LYS A  55      24.996   9.900  -0.691  1.00  0.87           H  
ATOM    822 2HD  LYS A  55      24.732  11.089   0.594  1.00  0.87           H  
ATOM    823 1HE  LYS A  55      26.399   9.940   2.003  1.00  0.87           H  
ATOM    824 2HE  LYS A  55      26.647   8.734   0.727  1.00  0.87           H  
ATOM    825 1HZ  LYS A  55      28.326  10.439   0.673  1.00  0.87           H  
ATOM    826 2HZ  LYS A  55      27.421  10.499  -0.704  1.00  0.87           H  
ATOM    827 3HZ  LYS A  55      27.192  11.621   0.482  1.00  0.87           H  
ATOM    828  N   LYS A  56      19.598   8.721  -0.507  1.00  0.95           N  
ATOM    829  CA  LYS A  56      18.271   9.163  -0.899  1.00  0.95           C  
ATOM    830  C   LYS A  56      17.221   8.519  -0.007  1.00  0.95           C  
ATOM    831  O   LYS A  56      16.245   9.160   0.399  1.00  0.95           O  
ATOM    832  CB  LYS A  56      18.029   8.847  -2.373  1.00  0.95           C  
ATOM    833  CG  LYS A  56      18.802   9.751  -3.329  1.00  0.95           C  
ATOM    834  CD  LYS A  56      18.549   9.385  -4.765  1.00  0.95           C  
ATOM    835  CE  LYS A  56      19.423  10.186  -5.706  1.00  0.95           C  
ATOM    836  NZ  LYS A  56      19.144  11.652  -5.641  1.00  0.95           N  
ATOM    837  H   LYS A  56      20.172   8.208  -1.179  1.00  0.95           H  
ATOM    838  HA  LYS A  56      18.214  10.241  -0.763  1.00  0.95           H  
ATOM    839 1HB  LYS A  56      18.361   7.833  -2.567  1.00  0.95           H  
ATOM    840 2HB  LYS A  56      16.983   8.889  -2.611  1.00  0.95           H  
ATOM    841 1HG  LYS A  56      18.484  10.779  -3.175  1.00  0.95           H  
ATOM    842 2HG  LYS A  56      19.860   9.694  -3.122  1.00  0.95           H  
ATOM    843 1HD  LYS A  56      18.771   8.325  -4.903  1.00  0.95           H  
ATOM    844 2HD  LYS A  56      17.502   9.557  -5.008  1.00  0.95           H  
ATOM    845 1HE  LYS A  56      20.470  10.009  -5.449  1.00  0.95           H  
ATOM    846 2HE  LYS A  56      19.247   9.840  -6.718  1.00  0.95           H  
ATOM    847 1HZ  LYS A  56      19.755  12.137  -6.285  1.00  0.95           H  
ATOM    848 2HZ  LYS A  56      18.182  11.827  -5.893  1.00  0.95           H  
ATOM    849 3HZ  LYS A  56      19.314  11.982  -4.700  1.00  0.95           H  
ATOM    850  N   LEU A  57      17.423   7.255   0.353  1.00  1.02           N  
ATOM    851  CA  LEU A  57      16.464   6.640   1.249  1.00  1.02           C  
ATOM    852  C   LEU A  57      16.547   7.274   2.645  1.00  1.02           C  
ATOM    853  O   LEU A  57      15.524   7.606   3.248  1.00  1.02           O  
ATOM    854  CB  LEU A  57      16.702   5.127   1.312  1.00  1.02           C  
ATOM    855  CG  LEU A  57      16.365   4.403   0.013  1.00  1.02           C  
ATOM    856  CD1 LEU A  57      16.721   2.936   0.101  1.00  1.02           C  
ATOM    857  CD2 LEU A  57      14.941   4.587  -0.234  1.00  1.02           C  
ATOM    858  H   LEU A  57      18.219   6.729  -0.014  1.00  1.02           H  
ATOM    859  HA  LEU A  57      15.466   6.812   0.854  1.00  1.02           H  
ATOM    860 1HB  LEU A  57      17.756   4.950   1.532  1.00  1.02           H  
ATOM    861 2HB  LEU A  57      16.100   4.702   2.112  1.00  1.02           H  
ATOM    862  HG  LEU A  57      16.934   4.837  -0.810  1.00  1.02           H  
ATOM    863 1HD1 LEU A  57      16.451   2.452  -0.834  1.00  1.02           H  
ATOM    864 2HD1 LEU A  57      17.790   2.827   0.280  1.00  1.02           H  
ATOM    865 3HD1 LEU A  57      16.167   2.472   0.916  1.00  1.02           H  
ATOM    866 1HD2 LEU A  57      14.663   4.095  -1.167  1.00  1.02           H  
ATOM    867 2HD2 LEU A  57      14.395   4.157   0.600  1.00  1.02           H  
ATOM    868 3HD2 LEU A  57      14.712   5.645  -0.295  1.00  1.02           H  
ATOM    869  N   ALA A  58      17.771   7.531   3.117  1.00  1.09           N  
ATOM    870  CA  ALA A  58      18.014   8.127   4.433  1.00  1.09           C  
ATOM    871  C   ALA A  58      17.385   9.509   4.567  1.00  1.09           C  
ATOM    872  O   ALA A  58      16.940   9.896   5.648  1.00  1.09           O  
ATOM    873  CB  ALA A  58      19.504   8.229   4.697  1.00  1.09           C  
ATOM    874  H   ALA A  58      18.579   7.250   2.562  1.00  1.09           H  
ATOM    875  HA  ALA A  58      17.563   7.476   5.180  1.00  1.09           H  
ATOM    876 1HB  ALA A  58      19.670   8.640   5.690  1.00  1.09           H  
ATOM    877 2HB  ALA A  58      19.952   7.237   4.628  1.00  1.09           H  
ATOM    878 3HB  ALA A  58      19.954   8.881   3.956  1.00  1.09           H  
ATOM    879  N   ASN A  59      17.348  10.245   3.458  1.00  1.14           N  
ATOM    880  CA  ASN A  59      16.821  11.601   3.409  1.00  1.14           C  
ATOM    881  C   ASN A  59      15.367  11.692   2.942  1.00  1.14           C  
ATOM    882  O   ASN A  59      14.897  12.784   2.614  1.00  1.14           O  
ATOM    883  CB  ASN A  59      17.690  12.449   2.509  1.00  1.14           C  
ATOM    884  CG  ASN A  59      19.047  12.703   3.088  1.00  1.14           C  
ATOM    885  OD1 ASN A  59      19.194  12.920   4.299  1.00  1.14           O  
ATOM    886  ND2 ASN A  59      20.051  12.685   2.250  1.00  1.14           N  
ATOM    887  H   ASN A  59      17.767   9.860   2.611  1.00  1.14           H  
ATOM    888  HA  ASN A  59      16.856  12.011   4.418  1.00  1.14           H  
ATOM    889 1HB  ASN A  59      17.817  11.932   1.555  1.00  1.14           H  
ATOM    890 2HB  ASN A  59      17.198  13.399   2.308  1.00  1.14           H  
ATOM    891 1HD2 ASN A  59      20.981  12.848   2.578  1.00  1.14           H  
ATOM    892 2HD2 ASN A  59      19.887  12.503   1.281  1.00  1.14           H  
ATOM    893  N   ASP A  60      14.661  10.559   2.898  1.00  1.16           N  
ATOM    894  CA  ASP A  60      13.261  10.498   2.463  1.00  1.16           C  
ATOM    895  C   ASP A  60      13.024  11.093   1.073  1.00  1.16           C  
ATOM    896  O   ASP A  60      12.007  11.750   0.843  1.00  1.16           O  
ATOM    897  CB  ASP A  60      12.342  11.260   3.433  1.00  1.16           C  
ATOM    898  CG  ASP A  60      12.314  10.718   4.855  1.00  1.16           C  
ATOM    899  OD1 ASP A  60      12.442   9.544   5.030  1.00  1.16           O  
ATOM    900  OD2 ASP A  60      12.145  11.505   5.758  1.00  1.16           O  
ATOM    901  H   ASP A  60      15.105   9.679   3.169  1.00  1.16           H  
ATOM    902  HA  ASP A  60      12.965   9.448   2.439  1.00  1.16           H  
ATOM    903 1HB  ASP A  60      12.628  12.309   3.469  1.00  1.16           H  
ATOM    904 2HB  ASP A  60      11.325  11.228   3.043  1.00  1.16           H  
ATOM    905  N   VAL A  61      13.933  10.842   0.137  1.00  1.16           N  
ATOM    906  CA  VAL A  61      13.781  11.333  -1.224  1.00  1.16           C  
ATOM    907  C   VAL A  61      12.801  10.504  -2.026  1.00  1.16           C  
ATOM    908  O   VAL A  61      11.999  11.041  -2.786  1.00  1.16           O  
ATOM    909  CB  VAL A  61      15.124  11.337  -1.935  1.00  1.16           C  
ATOM    910  CG1 VAL A  61      14.964  11.690  -3.392  1.00  1.16           C  
ATOM    911  CG2 VAL A  61      16.051  12.307  -1.225  1.00  1.16           C  
ATOM    912  H   VAL A  61      14.763  10.297   0.370  1.00  1.16           H  
ATOM    913  HA  VAL A  61      13.413  12.359  -1.176  1.00  1.16           H  
ATOM    914  HB  VAL A  61      15.532  10.354  -1.887  1.00  1.16           H  
ATOM    915 1HG1 VAL A  61      15.936  11.664  -3.878  1.00  1.16           H  
ATOM    916 2HG1 VAL A  61      14.302  10.964  -3.868  1.00  1.16           H  
ATOM    917 3HG1 VAL A  61      14.537  12.687  -3.481  1.00  1.16           H  
ATOM    918 1HG2 VAL A  61      17.027  12.303  -1.703  1.00  1.16           H  
ATOM    919 2HG2 VAL A  61      15.629  13.310  -1.265  1.00  1.16           H  
ATOM    920 3HG2 VAL A  61      16.152  11.997  -0.185  1.00  1.16           H  
ATOM    921  N   TYR A  62      12.898   9.187  -1.895  1.00  1.15           N  
ATOM    922  CA  TYR A  62      12.016   8.316  -2.649  1.00  1.15           C  
ATOM    923  C   TYR A  62      10.671   8.197  -1.947  1.00  1.15           C  
ATOM    924  O   TYR A  62      10.623   7.917  -0.747  1.00  1.15           O  
ATOM    925  CB  TYR A  62      12.652   6.931  -2.812  1.00  1.15           C  
ATOM    926  CG  TYR A  62      13.882   6.911  -3.743  1.00  1.15           C  
ATOM    927  CD1 TYR A  62      15.150   6.520  -3.318  1.00  1.15           C  
ATOM    928  CD2 TYR A  62      13.717   7.319  -5.021  1.00  1.15           C  
ATOM    929  CE1 TYR A  62      16.207   6.518  -4.208  1.00  1.15           C  
ATOM    930  CE2 TYR A  62      14.758   7.327  -5.910  1.00  1.15           C  
ATOM    931  CZ  TYR A  62      15.994   6.926  -5.518  1.00  1.15           C  
ATOM    932  OH  TYR A  62      17.018   6.940  -6.426  1.00  1.15           O  
ATOM    933  H   TYR A  62      13.574   8.801  -1.254  1.00  1.15           H  
ATOM    934  HA  TYR A  62      11.840   8.751  -3.636  1.00  1.15           H  
ATOM    935 1HB  TYR A  62      12.954   6.552  -1.837  1.00  1.15           H  
ATOM    936 2HB  TYR A  62      11.910   6.236  -3.218  1.00  1.15           H  
ATOM    937  HD1 TYR A  62      15.318   6.212  -2.313  1.00  1.15           H  
ATOM    938  HD2 TYR A  62      12.743   7.639  -5.326  1.00  1.15           H  
ATOM    939  HE1 TYR A  62      17.196   6.204  -3.878  1.00  1.15           H  
ATOM    940  HE2 TYR A  62      14.591   7.655  -6.938  1.00  1.15           H  
ATOM    941  HH  TYR A  62      16.690   7.277  -7.263  1.00  1.15           H  
ATOM    942  N   GLU A  63       9.580   8.380  -2.701  1.00  1.12           N  
ATOM    943  CA  GLU A  63       8.236   8.253  -2.135  1.00  1.12           C  
ATOM    944  C   GLU A  63       7.609   6.891  -2.405  1.00  1.12           C  
ATOM    945  O   GLU A  63       6.510   6.604  -1.929  1.00  1.12           O  
ATOM    946  CB  GLU A  63       7.306   9.362  -2.639  1.00  1.12           C  
ATOM    947  CG  GLU A  63       7.722  10.775  -2.199  1.00  1.12           C  
ATOM    948  CD  GLU A  63       6.752  11.867  -2.634  1.00  1.12           C  
ATOM    949  OE1 GLU A  63       5.770  11.559  -3.268  1.00  1.12           O  
ATOM    950  OE2 GLU A  63       7.001  13.008  -2.320  1.00  1.12           O  
ATOM    951  H   GLU A  63       9.688   8.632  -3.691  1.00  1.12           H  
ATOM    952  HA  GLU A  63       8.317   8.365  -1.053  1.00  1.12           H  
ATOM    953 1HB  GLU A  63       7.287   9.345  -3.732  1.00  1.12           H  
ATOM    954 2HB  GLU A  63       6.292   9.178  -2.288  1.00  1.12           H  
ATOM    955 1HG  GLU A  63       7.809  10.792  -1.113  1.00  1.12           H  
ATOM    956 2HG  GLU A  63       8.711  10.987  -2.614  1.00  1.12           H  
ATOM    957  N   ASN A  64       8.298   6.053  -3.174  1.00  1.09           N  
ATOM    958  CA  ASN A  64       7.777   4.724  -3.466  1.00  1.09           C  
ATOM    959  C   ASN A  64       8.854   3.806  -4.048  1.00  1.09           C  
ATOM    960  O   ASN A  64       9.954   4.244  -4.411  1.00  1.09           O  
ATOM    961  CB  ASN A  64       6.557   4.819  -4.387  1.00  1.09           C  
ATOM    962  CG  ASN A  64       5.517   3.720  -4.127  1.00  1.09           C  
ATOM    963  OD1 ASN A  64       5.855   2.556  -3.877  1.00  1.09           O  
ATOM    964  ND2 ASN A  64       4.267   4.090  -4.181  1.00  1.09           N  
ATOM    965  H   ASN A  64       9.189   6.350  -3.541  1.00  1.09           H  
ATOM    966  HA  ASN A  64       7.439   4.274  -2.540  1.00  1.09           H  
ATOM    967 1HB  ASN A  64       6.075   5.789  -4.286  1.00  1.09           H  
ATOM    968 2HB  ASN A  64       6.892   4.736  -5.423  1.00  1.09           H  
ATOM    969 1HD2 ASN A  64       3.540   3.425  -4.017  1.00  1.09           H  
ATOM    970 2HD2 ASN A  64       4.035   5.043  -4.380  1.00  1.09           H  
ATOM    971  N   LEU A  65       8.495   2.537  -4.192  1.00  1.06           N  
ATOM    972  CA  LEU A  65       9.353   1.512  -4.757  1.00  1.06           C  
ATOM    973  C   LEU A  65       9.653   1.799  -6.205  1.00  1.06           C  
ATOM    974  O   LEU A  65      10.780   1.616  -6.650  1.00  1.06           O  
ATOM    975  CB  LEU A  65       8.735   0.132  -4.579  1.00  1.06           C  
ATOM    976  CG  LEU A  65       9.591  -1.035  -5.112  1.00  1.06           C  
ATOM    977  CD1 LEU A  65      10.963  -1.050  -4.411  1.00  1.06           C  
ATOM    978  CD2 LEU A  65       8.854  -2.341  -4.885  1.00  1.06           C  
ATOM    979  H   LEU A  65       7.564   2.275  -3.889  1.00  1.06           H  
ATOM    980  HA  LEU A  65      10.296   1.517  -4.224  1.00  1.06           H  
ATOM    981 1HB  LEU A  65       8.556  -0.038  -3.516  1.00  1.06           H  
ATOM    982 2HB  LEU A  65       7.774   0.110  -5.099  1.00  1.06           H  
ATOM    983  HG  LEU A  65       9.752  -0.894  -6.166  1.00  1.06           H  
ATOM    984 1HD1 LEU A  65      11.567  -1.866  -4.802  1.00  1.06           H  
ATOM    985 2HD1 LEU A  65      11.470  -0.107  -4.596  1.00  1.06           H  
ATOM    986 3HD1 LEU A  65      10.828  -1.180  -3.349  1.00  1.06           H  
ATOM    987 1HD2 LEU A  65       9.440  -3.156  -5.270  1.00  1.06           H  
ATOM    988 2HD2 LEU A  65       8.686  -2.485  -3.822  1.00  1.06           H  
ATOM    989 3HD2 LEU A  65       7.896  -2.309  -5.403  1.00  1.06           H  
ATOM    990  N   ASP A  66       8.654   2.258  -6.948  1.00  1.03           N  
ATOM    991  CA  ASP A  66       8.862   2.540  -8.359  1.00  1.03           C  
ATOM    992  C   ASP A  66       9.964   3.581  -8.563  1.00  1.03           C  
ATOM    993  O   ASP A  66      10.747   3.488  -9.511  1.00  1.03           O  
ATOM    994  CB  ASP A  66       7.572   3.066  -8.986  1.00  1.03           C  
ATOM    995  CG  ASP A  66       6.482   2.005  -9.137  1.00  1.03           C  
ATOM    996  OD1 ASP A  66       6.774   0.837  -9.012  1.00  1.03           O  
ATOM    997  OD2 ASP A  66       5.359   2.381  -9.366  1.00  1.03           O  
ATOM    998  H   ASP A  66       7.746   2.399  -6.530  1.00  1.03           H  
ATOM    999  HA  ASP A  66       9.159   1.616  -8.859  1.00  1.03           H  
ATOM   1000 1HB  ASP A  66       7.182   3.881  -8.375  1.00  1.03           H  
ATOM   1001 2HB  ASP A  66       7.793   3.479  -9.970  1.00  1.03           H  
ATOM   1002  N   GLU A  67      10.024   4.582  -7.674  1.00  0.99           N  
ATOM   1003  CA  GLU A  67      11.029   5.627  -7.821  1.00  0.99           C  
ATOM   1004  C   GLU A  67      12.408   5.063  -7.495  1.00  0.99           C  
ATOM   1005  O   GLU A  67      13.386   5.349  -8.201  1.00  0.99           O  
ATOM   1006  CB  GLU A  67      10.703   6.830  -6.936  1.00  0.99           C  
ATOM   1007  CG  GLU A  67       9.450   7.570  -7.330  1.00  0.99           C  
ATOM   1008  CD  GLU A  67       9.205   8.790  -6.494  1.00  0.99           C  
ATOM   1009  OE1 GLU A  67       9.875   8.964  -5.496  1.00  0.99           O  
ATOM   1010  OE2 GLU A  67       8.352   9.558  -6.856  1.00  0.99           O  
ATOM   1011  H   GLU A  67       9.377   4.604  -6.902  1.00  0.99           H  
ATOM   1012  HA  GLU A  67      11.036   5.961  -8.857  1.00  0.99           H  
ATOM   1013 1HB  GLU A  67      10.630   6.523  -5.890  1.00  0.99           H  
ATOM   1014 2HB  GLU A  67      11.502   7.549  -7.032  1.00  0.99           H  
ATOM   1015 1HG  GLU A  67       9.525   7.865  -8.376  1.00  0.99           H  
ATOM   1016 2HG  GLU A  67       8.602   6.890  -7.231  1.00  0.99           H  
ATOM   1017  N   LEU A  68      12.471   4.209  -6.465  1.00  0.95           N  
ATOM   1018  CA  LEU A  68      13.725   3.550  -6.115  1.00  0.95           C  
ATOM   1019  C   LEU A  68      14.228   2.716  -7.265  1.00  0.95           C  
ATOM   1020  O   LEU A  68      15.397   2.810  -7.654  1.00  0.95           O  
ATOM   1021  CB  LEU A  68      13.578   2.647  -4.902  1.00  0.95           C  
ATOM   1022  CG  LEU A  68      14.832   1.808  -4.615  1.00  0.95           C  
ATOM   1023  CD1 LEU A  68      15.956   2.715  -4.293  1.00  0.95           C  
ATOM   1024  CD2 LEU A  68      14.602   0.811  -3.492  1.00  0.95           C  
ATOM   1025  H   LEU A  68      11.632   4.034  -5.907  1.00  0.95           H  
ATOM   1026  HA  LEU A  68      14.465   4.314  -5.892  1.00  0.95           H  
ATOM   1027 1HB  LEU A  68      13.408   3.293  -4.069  1.00  0.95           H  
ATOM   1028 2HB  LEU A  68      12.728   1.989  -5.033  1.00  0.95           H  
ATOM   1029  HG  LEU A  68      15.085   1.261  -5.517  1.00  0.95           H  
ATOM   1030 1HD1 LEU A  68      16.828   2.106  -4.133  1.00  0.95           H  
ATOM   1031 2HD1 LEU A  68      16.129   3.400  -5.124  1.00  0.95           H  
ATOM   1032 3HD1 LEU A  68      15.729   3.283  -3.392  1.00  0.95           H  
ATOM   1033 1HD2 LEU A  68      15.496   0.225  -3.345  1.00  0.95           H  
ATOM   1034 2HD2 LEU A  68      14.375   1.335  -2.581  1.00  0.95           H  
ATOM   1035 3HD2 LEU A  68      13.783   0.145  -3.752  1.00  0.95           H  
ATOM   1036  N   LEU A  69      13.342   1.890  -7.813  1.00  0.91           N  
ATOM   1037  CA  LEU A  69      13.702   1.011  -8.901  1.00  0.91           C  
ATOM   1038  C   LEU A  69      14.138   1.825 -10.101  1.00  0.91           C  
ATOM   1039  O   LEU A  69      15.061   1.430 -10.808  1.00  0.91           O  
ATOM   1040  CB  LEU A  69      12.547   0.081  -9.240  1.00  0.91           C  
ATOM   1041  CG  LEU A  69      12.235  -0.969  -8.154  1.00  0.91           C  
ATOM   1042  CD1 LEU A  69      10.984  -1.753  -8.516  1.00  0.91           C  
ATOM   1043  CD2 LEU A  69      13.408  -1.872  -8.006  1.00  0.91           C  
ATOM   1044  H   LEU A  69      12.390   1.868  -7.451  1.00  0.91           H  
ATOM   1045  HA  LEU A  69      14.542   0.401  -8.581  1.00  0.91           H  
ATOM   1046 1HB  LEU A  69      11.649   0.688  -9.382  1.00  0.91           H  
ATOM   1047 2HB  LEU A  69      12.767  -0.438 -10.171  1.00  0.91           H  
ATOM   1048  HG  LEU A  69      12.059  -0.463  -7.211  1.00  0.91           H  
ATOM   1049 1HD1 LEU A  69      10.774  -2.484  -7.735  1.00  0.91           H  
ATOM   1050 2HD1 LEU A  69      10.140  -1.065  -8.608  1.00  0.91           H  
ATOM   1051 3HD1 LEU A  69      11.138  -2.269  -9.460  1.00  0.91           H  
ATOM   1052 1HD2 LEU A  69      13.208  -2.576  -7.245  1.00  0.91           H  
ATOM   1053 2HD2 LEU A  69      13.600  -2.391  -8.946  1.00  0.91           H  
ATOM   1054 3HD2 LEU A  69      14.256  -1.291  -7.740  1.00  0.91           H  
ATOM   1055  N   GLY A  70      13.508   2.983 -10.313  1.00  0.88           N  
ATOM   1056  CA  GLY A  70      13.904   3.880 -11.379  1.00  0.88           C  
ATOM   1057  C   GLY A  70      15.378   4.242 -11.201  1.00  0.88           C  
ATOM   1058  O   GLY A  70      16.178   4.072 -12.127  1.00  0.88           O  
ATOM   1059  H   GLY A  70      12.712   3.247  -9.734  1.00  0.88           H  
ATOM   1060 1HA  GLY A  70      13.743   3.405 -12.345  1.00  0.88           H  
ATOM   1061 2HA  GLY A  70      13.289   4.779 -11.339  1.00  0.88           H  
ATOM   1062  N   GLY A  71      15.739   4.735 -10.007  1.00  0.87           N  
ATOM   1063  CA  GLY A  71      17.125   5.116  -9.719  1.00  0.87           C  
ATOM   1064  C   GLY A  71      18.089   3.941  -9.893  1.00  0.87           C  
ATOM   1065  O   GLY A  71      19.169   4.097 -10.474  1.00  0.87           O  
ATOM   1066  H   GLY A  71      15.017   4.849  -9.290  1.00  0.87           H  
ATOM   1067 1HA  GLY A  71      17.420   5.937 -10.372  1.00  0.87           H  
ATOM   1068 2HA  GLY A  71      17.185   5.481  -8.695  1.00  0.87           H  
ATOM   1069  N   LEU A  72      17.672   2.753  -9.458  1.00  0.85           N  
ATOM   1070  CA  LEU A  72      18.508   1.573  -9.617  1.00  0.85           C  
ATOM   1071  C   LEU A  72      18.657   1.273 -11.118  1.00  0.85           C  
ATOM   1072  O   LEU A  72      19.732   0.886 -11.582  1.00  0.85           O  
ATOM   1073  CB  LEU A  72      17.893   0.392  -8.851  1.00  0.85           C  
ATOM   1074  CG  LEU A  72      17.885   0.548  -7.252  1.00  0.85           C  
ATOM   1075  CD1 LEU A  72      17.088  -0.558  -6.635  1.00  0.85           C  
ATOM   1076  CD2 LEU A  72      19.287   0.538  -6.719  1.00  0.85           C  
ATOM   1077  H   LEU A  72      16.772   2.684  -8.978  1.00  0.85           H  
ATOM   1078  HA  LEU A  72      19.488   1.783  -9.204  1.00  0.85           H  
ATOM   1079 1HB  LEU A  72      16.866   0.271  -9.180  1.00  0.85           H  
ATOM   1080 2HB  LEU A  72      18.444  -0.513  -9.101  1.00  0.85           H  
ATOM   1081  HG  LEU A  72      17.418   1.492  -6.981  1.00  0.85           H  
ATOM   1082 1HD1 LEU A  72      17.078  -0.442  -5.550  1.00  0.85           H  
ATOM   1083 2HD1 LEU A  72      16.096  -0.504  -7.004  1.00  0.85           H  
ATOM   1084 3HD1 LEU A  72      17.519  -1.504  -6.898  1.00  0.85           H  
ATOM   1085 1HD2 LEU A  72      19.269   0.654  -5.637  1.00  0.85           H  
ATOM   1086 2HD2 LEU A  72      19.780  -0.395  -6.977  1.00  0.85           H  
ATOM   1087 3HD2 LEU A  72      19.806   1.356  -7.162  1.00  0.85           H  
ATOM   1088  N   GLY A  73      17.582   1.494 -11.882  1.00  0.85           N  
ATOM   1089  CA  GLY A  73      17.570   1.304 -13.325  1.00  0.85           C  
ATOM   1090  C   GLY A  73      18.588   2.216 -13.997  1.00  0.85           C  
ATOM   1091  O   GLY A  73      19.231   1.821 -14.967  1.00  0.85           O  
ATOM   1092  H   GLY A  73      16.715   1.791 -11.443  1.00  0.85           H  
ATOM   1093 1HA  GLY A  73      17.785   0.263 -13.560  1.00  0.85           H  
ATOM   1094 2HA  GLY A  73      16.571   1.528 -13.699  1.00  0.85           H  
ATOM   1095  N   VAL A  74      18.759   3.425 -13.456  1.00  0.84           N  
ATOM   1096  CA  VAL A  74      19.744   4.374 -13.966  1.00  0.84           C  
ATOM   1097  C   VAL A  74      21.158   3.831 -13.765  1.00  0.84           C  
ATOM   1098  O   VAL A  74      21.993   3.930 -14.664  1.00  0.84           O  
ATOM   1099  CB  VAL A  74      19.597   5.759 -13.307  1.00  0.84           C  
ATOM   1100  CG1 VAL A  74      20.754   6.648 -13.704  1.00  0.84           C  
ATOM   1101  CG2 VAL A  74      18.284   6.380 -13.725  1.00  0.84           C  
ATOM   1102  H   VAL A  74      18.147   3.692 -12.682  1.00  0.84           H  
ATOM   1103  HA  VAL A  74      19.572   4.501 -15.033  1.00  0.84           H  
ATOM   1104  HB  VAL A  74      19.627   5.653 -12.235  1.00  0.84           H  
ATOM   1105 1HG1 VAL A  74      20.652   7.621 -13.223  1.00  0.84           H  
ATOM   1106 2HG1 VAL A  74      21.694   6.191 -13.386  1.00  0.84           H  
ATOM   1107 3HG1 VAL A  74      20.768   6.781 -14.784  1.00  0.84           H  
ATOM   1108 1HG2 VAL A  74      18.177   7.356 -13.253  1.00  0.84           H  
ATOM   1109 2HG2 VAL A  74      18.266   6.494 -14.807  1.00  0.84           H  
ATOM   1110 3HG2 VAL A  74      17.468   5.737 -13.415  1.00  0.84           H  
ATOM   1111  N   MET A  75      21.430   3.230 -12.596  1.00  0.84           N  
ATOM   1112  CA  MET A  75      22.759   2.647 -12.330  1.00  0.84           C  
ATOM   1113  C   MET A  75      23.097   1.618 -13.403  1.00  0.84           C  
ATOM   1114  O   MET A  75      24.193   1.612 -13.988  1.00  0.84           O  
ATOM   1115  CB  MET A  75      22.746   1.900 -10.999  1.00  0.84           C  
ATOM   1116  CG  MET A  75      22.620   2.734  -9.800  1.00  0.84           C  
ATOM   1117  SD  MET A  75      22.291   1.791  -8.346  1.00  0.84           S  
ATOM   1118  CE  MET A  75      23.701   0.797  -8.277  1.00  0.84           C  
ATOM   1119  H   MET A  75      20.696   3.204 -11.882  1.00  0.84           H  
ATOM   1120  HA  MET A  75      23.512   3.436 -12.335  1.00  0.84           H  
ATOM   1121 1HB  MET A  75      21.967   1.171 -10.982  1.00  0.84           H  
ATOM   1122 2HB  MET A  75      23.681   1.353 -10.901  1.00  0.84           H  
ATOM   1123 1HG  MET A  75      23.519   3.276  -9.657  1.00  0.84           H  
ATOM   1124 2HG  MET A  75      21.795   3.424  -9.951  1.00  0.84           H  
ATOM   1125 1HE  MET A  75      23.626   0.130  -7.438  1.00  0.84           H  
ATOM   1126 2HE  MET A  75      23.773   0.209  -9.194  1.00  0.84           H  
ATOM   1127 3HE  MET A  75      24.564   1.422  -8.181  1.00  0.84           H  
ATOM   1128  N   VAL A  76      22.104   0.780 -13.683  1.00  0.83           N  
ATOM   1129  CA  VAL A  76      22.202  -0.264 -14.681  1.00  0.83           C  
ATOM   1130  C   VAL A  76      22.387   0.296 -16.073  1.00  0.83           C  
ATOM   1131  O   VAL A  76      23.337  -0.068 -16.766  1.00  0.83           O  
ATOM   1132  CB  VAL A  76      20.908  -1.090 -14.618  1.00  0.83           C  
ATOM   1133  CG1 VAL A  76      20.791  -2.042 -15.759  1.00  0.83           C  
ATOM   1134  CG2 VAL A  76      20.878  -1.812 -13.291  1.00  0.83           C  
ATOM   1135  H   VAL A  76      21.237   0.869 -13.146  1.00  0.83           H  
ATOM   1136  HA  VAL A  76      23.054  -0.898 -14.436  1.00  0.83           H  
ATOM   1137  HB  VAL A  76      20.069  -0.422 -14.675  1.00  0.83           H  
ATOM   1138 1HG1 VAL A  76      19.852  -2.575 -15.679  1.00  0.83           H  
ATOM   1139 2HG1 VAL A  76      20.802  -1.483 -16.684  1.00  0.83           H  
ATOM   1140 3HG1 VAL A  76      21.580  -2.724 -15.752  1.00  0.83           H  
ATOM   1141 1HG2 VAL A  76      19.955  -2.360 -13.198  1.00  0.83           H  
ATOM   1142 2HG2 VAL A  76      21.719  -2.493 -13.222  1.00  0.83           H  
ATOM   1143 3HG2 VAL A  76      20.940  -1.084 -12.487  1.00  0.83           H  
ATOM   1144  N   ALA A  77      21.518   1.223 -16.467  1.00  0.83           N  
ATOM   1145  CA  ALA A  77      21.592   1.802 -17.791  1.00  0.83           C  
ATOM   1146  C   ALA A  77      22.909   2.521 -18.015  1.00  0.83           C  
ATOM   1147  O   ALA A  77      23.525   2.350 -19.060  1.00  0.83           O  
ATOM   1148  CB  ALA A  77      20.435   2.760 -17.992  1.00  0.83           C  
ATOM   1149  H   ALA A  77      20.768   1.508 -15.845  1.00  0.83           H  
ATOM   1150  HA  ALA A  77      21.518   0.995 -18.518  1.00  0.83           H  
ATOM   1151 1HB  ALA A  77      20.478   3.177 -19.001  1.00  0.83           H  
ATOM   1152 2HB  ALA A  77      19.495   2.228 -17.852  1.00  0.83           H  
ATOM   1153 3HB  ALA A  77      20.508   3.565 -17.261  1.00  0.83           H  
ATOM   1154  N   GLY A  78      23.395   3.246 -17.006  1.00  0.82           N  
ATOM   1155  CA  GLY A  78      24.647   3.979 -17.124  1.00  0.82           C  
ATOM   1156  C   GLY A  78      25.764   3.024 -17.496  1.00  0.82           C  
ATOM   1157  O   GLY A  78      26.484   3.231 -18.480  1.00  0.82           O  
ATOM   1158  H   GLY A  78      22.862   3.335 -16.144  1.00  0.82           H  
ATOM   1159 1HA  GLY A  78      24.546   4.753 -17.885  1.00  0.82           H  
ATOM   1160 2HA  GLY A  78      24.870   4.470 -16.177  1.00  0.82           H  
ATOM   1161  N   CYS A  79      25.913   1.971 -16.701  1.00  0.80           N  
ATOM   1162  CA  CYS A  79      26.938   0.986 -16.967  1.00  0.80           C  
ATOM   1163  C   CYS A  79      26.785   0.342 -18.332  1.00  0.80           C  
ATOM   1164  O   CYS A  79      27.760   0.236 -19.076  1.00  0.80           O  
ATOM   1165  CB  CYS A  79      26.909  -0.108 -15.923  1.00  0.80           C  
ATOM   1166  SG  CYS A  79      28.166  -1.422 -16.187  1.00  0.80           S  
ATOM   1167  H   CYS A  79      25.291   1.847 -15.896  1.00  0.80           H  
ATOM   1168  HA  CYS A  79      27.905   1.481 -16.929  1.00  0.80           H  
ATOM   1169 1HB  CYS A  79      27.076   0.337 -14.949  1.00  0.80           H  
ATOM   1170 2HB  CYS A  79      25.917  -0.554 -15.915  1.00  0.80           H  
ATOM   1171  HG  CYS A  79      27.674  -2.279 -15.292  1.00  0.80           H  
ATOM   1172  N   LEU A  80      25.575  -0.111 -18.663  1.00  0.80           N  
ATOM   1173  CA  LEU A  80      25.367  -0.824 -19.914  1.00  0.80           C  
ATOM   1174  C   LEU A  80      25.613   0.069 -21.133  1.00  0.80           C  
ATOM   1175  O   LEU A  80      26.089  -0.408 -22.161  1.00  0.80           O  
ATOM   1176  CB  LEU A  80      23.948  -1.386 -19.957  1.00  0.80           C  
ATOM   1177  CG  LEU A  80      23.649  -2.476 -18.879  1.00  0.80           C  
ATOM   1178  CD1 LEU A  80      22.204  -2.847 -18.949  1.00  0.80           C  
ATOM   1179  CD2 LEU A  80      24.521  -3.683 -19.043  1.00  0.80           C  
ATOM   1180  H   LEU A  80      24.788   0.021 -18.025  1.00  0.80           H  
ATOM   1181  HA  LEU A  80      26.071  -1.653 -19.951  1.00  0.80           H  
ATOM   1182 1HB  LEU A  80      23.249  -0.561 -19.801  1.00  0.80           H  
ATOM   1183 2HB  LEU A  80      23.769  -1.817 -20.940  1.00  0.80           H  
ATOM   1184  HG  LEU A  80      23.842  -2.056 -17.916  1.00  0.80           H  
ATOM   1185 1HD1 LEU A  80      21.982  -3.569 -18.172  1.00  0.80           H  
ATOM   1186 2HD1 LEU A  80      21.602  -1.954 -18.801  1.00  0.80           H  
ATOM   1187 3HD1 LEU A  80      21.985  -3.277 -19.924  1.00  0.80           H  
ATOM   1188 1HD2 LEU A  80      24.295  -4.402 -18.269  1.00  0.80           H  
ATOM   1189 2HD2 LEU A  80      24.325  -4.125 -20.002  1.00  0.80           H  
ATOM   1190 3HD2 LEU A  80      25.566  -3.391 -18.969  1.00  0.80           H  
ATOM   1191  N   GLU A  81      25.268   1.359 -21.041  1.00  0.80           N  
ATOM   1192  CA  GLU A  81      25.512   2.278 -22.150  1.00  0.80           C  
ATOM   1193  C   GLU A  81      27.008   2.568 -22.322  1.00  0.80           C  
ATOM   1194  O   GLU A  81      27.498   2.687 -23.446  1.00  0.80           O  
ATOM   1195  CB  GLU A  81      24.737   3.595 -21.954  1.00  0.80           C  
ATOM   1196  CG  GLU A  81      23.203   3.459 -22.098  1.00  0.80           C  
ATOM   1197  CD  GLU A  81      22.433   4.741 -21.820  1.00  0.80           C  
ATOM   1198  OE1 GLU A  81      23.041   5.726 -21.479  1.00  0.80           O  
ATOM   1199  OE2 GLU A  81      21.229   4.720 -21.942  1.00  0.80           O  
ATOM   1200  H   GLU A  81      24.831   1.712 -20.192  1.00  0.80           H  
ATOM   1201  HA  GLU A  81      25.156   1.807 -23.065  1.00  0.80           H  
ATOM   1202 1HB  GLU A  81      24.943   3.985 -20.952  1.00  0.80           H  
ATOM   1203 2HB  GLU A  81      25.085   4.337 -22.672  1.00  0.80           H  
ATOM   1204 1HG  GLU A  81      22.986   3.142 -23.116  1.00  0.80           H  
ATOM   1205 2HG  GLU A  81      22.851   2.677 -21.432  1.00  0.80           H  
ATOM   1206  N   TYR A  82      27.731   2.716 -21.205  1.00  0.81           N  
ATOM   1207  CA  TYR A  82      29.160   3.010 -21.261  1.00  0.81           C  
ATOM   1208  C   TYR A  82      30.026   1.806 -21.673  1.00  0.81           C  
ATOM   1209  O   TYR A  82      30.920   1.931 -22.514  1.00  0.81           O  
ATOM   1210  CB  TYR A  82      29.669   3.541 -19.926  1.00  0.81           C  
ATOM   1211  CG  TYR A  82      31.102   3.998 -20.024  1.00  0.81           C  
ATOM   1212  CD1 TYR A  82      31.373   5.296 -20.367  1.00  0.81           C  
ATOM   1213  CD2 TYR A  82      32.136   3.120 -19.821  1.00  0.81           C  
ATOM   1214  CE1 TYR A  82      32.675   5.717 -20.502  1.00  0.81           C  
ATOM   1215  CE2 TYR A  82      33.441   3.536 -19.957  1.00  0.81           C  
ATOM   1216  CZ  TYR A  82      33.708   4.840 -20.303  1.00  0.81           C  
ATOM   1217  OH  TYR A  82      35.003   5.266 -20.467  1.00  0.81           O  
ATOM   1218  H   TYR A  82      27.276   2.640 -20.294  1.00  0.81           H  
ATOM   1219  HA  TYR A  82      29.316   3.769 -22.015  1.00  0.81           H  
ATOM   1220 1HB  TYR A  82      29.058   4.376 -19.602  1.00  0.81           H  
ATOM   1221 2HB  TYR A  82      29.597   2.760 -19.165  1.00  0.81           H  
ATOM   1222  HD1 TYR A  82      30.560   5.984 -20.529  1.00  0.81           H  
ATOM   1223  HD2 TYR A  82      31.915   2.102 -19.561  1.00  0.81           H  
ATOM   1224  HE1 TYR A  82      32.887   6.743 -20.772  1.00  0.81           H  
ATOM   1225  HE2 TYR A  82      34.257   2.829 -19.800  1.00  0.81           H  
ATOM   1226  HH  TYR A  82      35.016   6.190 -20.763  1.00  0.81           H  
ATOM   1227  N   ASN A  83      29.800   0.657 -21.028  1.00  0.84           N  
ATOM   1228  CA  ASN A  83      30.616  -0.544 -21.213  1.00  0.84           C  
ATOM   1229  C   ASN A  83      30.160  -1.428 -22.370  1.00  0.84           C  
ATOM   1230  O   ASN A  83      29.026  -1.341 -22.835  1.00  0.84           O  
ATOM   1231  CB  ASN A  83      30.676  -1.326 -19.917  1.00  0.84           C  
ATOM   1232  CG  ASN A  83      31.531  -0.635 -18.871  1.00  0.84           C  
ATOM   1233  OD1 ASN A  83      32.640  -0.168 -19.160  1.00  0.84           O  
ATOM   1234  ND2 ASN A  83      31.051  -0.562 -17.677  1.00  0.84           N  
ATOM   1235  H   ASN A  83      29.031   0.607 -20.362  1.00  0.84           H  
ATOM   1236  HA  ASN A  83      31.632  -0.224 -21.452  1.00  0.84           H  
ATOM   1237 1HB  ASN A  83      29.668  -1.462 -19.523  1.00  0.84           H  
ATOM   1238 2HB  ASN A  83      31.087  -2.320 -20.112  1.00  0.84           H  
ATOM   1239 1HD2 ASN A  83      31.577  -0.120 -16.951  1.00  0.84           H  
ATOM   1240 2HD2 ASN A  83      30.163  -0.971 -17.471  1.00  0.84           H  
ATOM   1241  N   LYS A  84      31.059  -2.280 -22.860  1.00  0.87           N  
ATOM   1242  CA  LYS A  84      30.700  -3.168 -23.955  1.00  0.87           C  
ATOM   1243  C   LYS A  84      30.131  -4.485 -23.426  1.00  0.87           C  
ATOM   1244  O   LYS A  84      30.460  -4.885 -22.315  1.00  0.87           O  
ATOM   1245  CB  LYS A  84      31.912  -3.416 -24.858  1.00  0.87           C  
ATOM   1246  CG  LYS A  84      32.393  -2.181 -25.601  1.00  0.87           C  
ATOM   1247  CD  LYS A  84      33.567  -2.506 -26.517  1.00  0.87           C  
ATOM   1248  CE  LYS A  84      34.048  -1.269 -27.268  1.00  0.87           C  
ATOM   1249  NZ  LYS A  84      35.205  -1.574 -28.155  1.00  0.87           N  
ATOM   1250  H   LYS A  84      32.000  -2.359 -22.447  1.00  0.87           H  
ATOM   1251  HA  LYS A  84      29.955  -2.648 -24.544  1.00  0.87           H  
ATOM   1252 1HB  LYS A  84      32.748  -3.763 -24.240  1.00  0.87           H  
ATOM   1253 2HB  LYS A  84      31.703  -4.193 -25.581  1.00  0.87           H  
ATOM   1254 1HG  LYS A  84      31.575  -1.770 -26.192  1.00  0.87           H  
ATOM   1255 2HG  LYS A  84      32.707  -1.429 -24.874  1.00  0.87           H  
ATOM   1256 1HD  LYS A  84      34.391  -2.903 -25.919  1.00  0.87           H  
ATOM   1257 2HD  LYS A  84      33.266  -3.265 -27.240  1.00  0.87           H  
ATOM   1258 1HE  LYS A  84      33.232  -0.880 -27.873  1.00  0.87           H  
ATOM   1259 2HE  LYS A  84      34.348  -0.509 -26.546  1.00  0.87           H  
ATOM   1260 1HZ  LYS A  84      35.494  -0.733 -28.633  1.00  0.87           H  
ATOM   1261 2HZ  LYS A  84      35.973  -1.926 -27.600  1.00  0.87           H  
ATOM   1262 3HZ  LYS A  84      34.934  -2.271 -28.834  1.00  0.87           H  
ATOM   1263  N   PRO A  85      29.307  -5.204 -24.202  1.00  0.91           N  
ATOM   1264  CA  PRO A  85      28.793  -6.532 -23.904  1.00  0.91           C  
ATOM   1265  C   PRO A  85      29.852  -7.551 -23.483  1.00  0.91           C  
ATOM   1266  O   PRO A  85      29.554  -8.482 -22.737  1.00  0.91           O  
ATOM   1267  CB  PRO A  85      28.128  -6.917 -25.221  1.00  0.91           C  
ATOM   1268  CG  PRO A  85      27.671  -5.607 -25.804  1.00  0.91           C  
ATOM   1269  CD  PRO A  85      28.747  -4.618 -25.446  1.00  0.91           C  
ATOM   1270  HA  PRO A  85      28.039  -6.447 -23.140  1.00  0.91           H  
ATOM   1271 1HB  PRO A  85      28.844  -7.451 -25.862  1.00  0.91           H  
ATOM   1272 2HB  PRO A  85      27.295  -7.608 -25.026  1.00  0.91           H  
ATOM   1273 1HG  PRO A  85      27.525  -5.705 -26.890  1.00  0.91           H  
ATOM   1274 2HG  PRO A  85      26.692  -5.333 -25.376  1.00  0.91           H  
ATOM   1275 1HD  PRO A  85      29.494  -4.548 -26.243  1.00  0.91           H  
ATOM   1276 2HD  PRO A  85      28.239  -3.662 -25.244  1.00  0.91           H  
ATOM   1277  N   GLY A  86      31.087  -7.397 -23.967  1.00  0.95           N  
ATOM   1278  CA  GLY A  86      32.150  -8.335 -23.619  1.00  0.95           C  
ATOM   1279  C   GLY A  86      32.891  -7.985 -22.318  1.00  0.95           C  
ATOM   1280  O   GLY A  86      33.813  -8.701 -21.922  1.00  0.95           O  
ATOM   1281  H   GLY A  86      31.303  -6.625 -24.577  1.00  0.95           H  
ATOM   1282 1HA  GLY A  86      31.725  -9.334 -23.532  1.00  0.95           H  
ATOM   1283 2HA  GLY A  86      32.867  -8.373 -24.438  1.00  0.95           H  
ATOM   1284  N   ASP A  87      32.514  -6.889 -21.662  1.00  0.99           N  
ATOM   1285  CA  ASP A  87      33.194  -6.471 -20.442  1.00  0.99           C  
ATOM   1286  C   ASP A  87      32.601  -7.131 -19.198  1.00  0.99           C  
ATOM   1287  O   ASP A  87      31.383  -7.325 -19.092  1.00  0.99           O  
ATOM   1288  CB  ASP A  87      33.144  -4.948 -20.298  1.00  0.99           C  
ATOM   1289  CG  ASP A  87      34.004  -4.182 -21.362  1.00  0.99           C  
ATOM   1290  OD1 ASP A  87      35.043  -4.683 -21.729  1.00  0.99           O  
ATOM   1291  OD2 ASP A  87      33.588  -3.113 -21.809  1.00  0.99           O  
ATOM   1292  H   ASP A  87      31.737  -6.325 -22.004  1.00  0.99           H  
ATOM   1293  HA  ASP A  87      34.240  -6.770 -20.513  1.00  0.99           H  
ATOM   1294 1HB  ASP A  87      32.110  -4.617 -20.395  1.00  0.99           H  
ATOM   1295 2HB  ASP A  87      33.484  -4.662 -19.305  1.00  0.99           H  
ATOM   1296  N   GLU A  88      33.454  -7.380 -18.209  1.00  1.02           N  
ATOM   1297  CA  GLU A  88      33.033  -7.981 -16.944  1.00  1.02           C  
ATOM   1298  C   GLU A  88      31.998  -7.133 -16.212  1.00  1.02           C  
ATOM   1299  O   GLU A  88      31.097  -7.657 -15.566  1.00  1.02           O  
ATOM   1300  CB  GLU A  88      34.247  -8.207 -16.042  1.00  1.02           C  
ATOM   1301  CG  GLU A  88      35.201  -9.293 -16.531  1.00  1.02           C  
ATOM   1302  CD  GLU A  88      36.425  -9.453 -15.656  1.00  1.02           C  
ATOM   1303  OE1 GLU A  88      36.611  -8.653 -14.771  1.00  1.02           O  
ATOM   1304  OE2 GLU A  88      37.170 -10.380 -15.877  1.00  1.02           O  
ATOM   1305  H   GLU A  88      34.437  -7.186 -18.356  1.00  1.02           H  
ATOM   1306  HA  GLU A  88      32.577  -8.951 -17.165  1.00  1.02           H  
ATOM   1307 1HB  GLU A  88      34.809  -7.278 -15.951  1.00  1.02           H  
ATOM   1308 2HB  GLU A  88      33.909  -8.483 -15.043  1.00  1.02           H  
ATOM   1309 1HG  GLU A  88      34.664 -10.241 -16.563  1.00  1.02           H  
ATOM   1310 2HG  GLU A  88      35.514  -9.052 -17.547  1.00  1.02           H  
ATOM   1311  N   LEU A  89      32.122  -5.818 -16.314  1.00  1.04           N  
ATOM   1312  CA  LEU A  89      31.178  -4.935 -15.646  1.00  1.04           C  
ATOM   1313  C   LEU A  89      29.770  -5.084 -16.222  1.00  1.04           C  
ATOM   1314  O   LEU A  89      28.779  -4.995 -15.496  1.00  1.04           O  
ATOM   1315  CB  LEU A  89      31.646  -3.495 -15.781  1.00  1.04           C  
ATOM   1316  CG  LEU A  89      32.914  -3.153 -15.026  1.00  1.04           C  
ATOM   1317  CD1 LEU A  89      33.343  -1.740 -15.372  1.00  1.04           C  
ATOM   1318  CD2 LEU A  89      32.650  -3.297 -13.554  1.00  1.04           C  
ATOM   1319  H   LEU A  89      32.882  -5.435 -16.852  1.00  1.04           H  
ATOM   1320  HA  LEU A  89      31.151  -5.198 -14.590  1.00  1.04           H  
ATOM   1321 1HB  LEU A  89      31.815  -3.282 -16.835  1.00  1.04           H  
ATOM   1322 2HB  LEU A  89      30.858  -2.837 -15.420  1.00  1.04           H  
ATOM   1323  HG  LEU A  89      33.714  -3.833 -15.321  1.00  1.04           H  
ATOM   1324 1HD1 LEU A  89      34.257  -1.494 -14.832  1.00  1.04           H  
ATOM   1325 2HD1 LEU A  89      33.527  -1.668 -16.445  1.00  1.04           H  
ATOM   1326 3HD1 LEU A  89      32.556  -1.044 -15.088  1.00  1.04           H  
ATOM   1327 1HD2 LEU A  89      33.554  -3.057 -12.993  1.00  1.04           H  
ATOM   1328 2HD2 LEU A  89      31.851  -2.614 -13.272  1.00  1.04           H  
ATOM   1329 3HD2 LEU A  89      32.350  -4.322 -13.337  1.00  1.04           H  
ATOM   1330  N   TYR A  90      29.682  -5.312 -17.533  1.00  1.05           N  
ATOM   1331  CA  TYR A  90      28.399  -5.458 -18.212  1.00  1.05           C  
ATOM   1332  C   TYR A  90      27.757  -6.721 -17.637  1.00  1.05           C  
ATOM   1333  O   TYR A  90      26.575  -6.741 -17.282  1.00  1.05           O  
ATOM   1334  CB  TYR A  90      28.630  -5.607 -19.713  1.00  1.05           C  
ATOM   1335  CG  TYR A  90      27.459  -5.463 -20.637  1.00  1.05           C  
ATOM   1336  CD1 TYR A  90      27.233  -4.216 -21.225  1.00  1.05           C  
ATOM   1337  CD2 TYR A  90      26.627  -6.526 -20.926  1.00  1.05           C  
ATOM   1338  CE1 TYR A  90      26.199  -4.042 -22.110  1.00  1.05           C  
ATOM   1339  CE2 TYR A  90      25.579  -6.345 -21.820  1.00  1.05           C  
ATOM   1340  CZ  TYR A  90      25.368  -5.115 -22.410  1.00  1.05           C  
ATOM   1341  OH  TYR A  90      24.328  -4.950 -23.295  1.00  1.05           O  
ATOM   1342  H   TYR A  90      30.529  -5.408 -18.078  1.00  1.05           H  
ATOM   1343  HA  TYR A  90      27.763  -4.598 -17.997  1.00  1.05           H  
ATOM   1344 1HB  TYR A  90      29.375  -4.872 -20.016  1.00  1.05           H  
ATOM   1345 2HB  TYR A  90      29.072  -6.584 -19.908  1.00  1.05           H  
ATOM   1346  HD1 TYR A  90      27.893  -3.374 -20.995  1.00  1.05           H  
ATOM   1347  HD2 TYR A  90      26.804  -7.499 -20.468  1.00  1.05           H  
ATOM   1348  HE1 TYR A  90      26.040  -3.064 -22.571  1.00  1.05           H  
ATOM   1349  HE2 TYR A  90      24.925  -7.181 -22.064  1.00  1.05           H  
ATOM   1350  HH  TYR A  90      24.361  -4.063 -23.663  1.00  1.05           H  
ATOM   1351  N   GLU A  91      28.572  -7.789 -17.554  1.00  1.06           N  
ATOM   1352  CA  GLU A  91      28.123  -9.064 -16.997  1.00  1.06           C  
ATOM   1353  C   GLU A  91      27.678  -8.907 -15.542  1.00  1.06           C  
ATOM   1354  O   GLU A  91      26.664  -9.477 -15.135  1.00  1.06           O  
ATOM   1355  CB  GLU A  91      29.217 -10.136 -17.084  1.00  1.06           C  
ATOM   1356  CG  GLU A  91      28.760 -11.499 -16.572  1.00  1.06           C  
ATOM   1357  CD  GLU A  91      29.801 -12.604 -16.664  1.00  1.06           C  
ATOM   1358  OE1 GLU A  91      30.900 -12.351 -17.091  1.00  1.06           O  
ATOM   1359  OE2 GLU A  91      29.469 -13.716 -16.309  1.00  1.06           O  
ATOM   1360  H   GLU A  91      29.533  -7.696 -17.895  1.00  1.06           H  
ATOM   1361  HA  GLU A  91      27.265  -9.406 -17.576  1.00  1.06           H  
ATOM   1362 1HB  GLU A  91      29.549 -10.240 -18.117  1.00  1.06           H  
ATOM   1363 2HB  GLU A  91      30.077  -9.829 -16.493  1.00  1.06           H  
ATOM   1364 1HG  GLU A  91      28.474 -11.375 -15.529  1.00  1.06           H  
ATOM   1365 2HG  GLU A  91      27.872 -11.800 -17.125  1.00  1.06           H  
ATOM   1366  N   ALA A  92      28.439  -8.133 -14.752  1.00  1.06           N  
ATOM   1367  CA  ALA A  92      28.096  -7.914 -13.351  1.00  1.06           C  
ATOM   1368  C   ALA A  92      26.723  -7.284 -13.248  1.00  1.06           C  
ATOM   1369  O   ALA A  92      25.906  -7.690 -12.417  1.00  1.06           O  
ATOM   1370  CB  ALA A  92      29.123  -7.013 -12.685  1.00  1.06           C  
ATOM   1371  H   ALA A  92      29.289  -7.718 -15.130  1.00  1.06           H  
ATOM   1372  HA  ALA A  92      28.074  -8.879 -12.848  1.00  1.06           H  
ATOM   1373 1HB  ALA A  92      28.865  -6.861 -11.644  1.00  1.06           H  
ATOM   1374 2HB  ALA A  92      30.108  -7.473 -12.757  1.00  1.06           H  
ATOM   1375 3HB  ALA A  92      29.138  -6.052 -13.190  1.00  1.06           H  
ATOM   1376  N   VAL A  93      26.440  -6.349 -14.151  1.00  1.06           N  
ATOM   1377  CA  VAL A  93      25.143  -5.710 -14.193  1.00  1.06           C  
ATOM   1378  C   VAL A  93      24.045  -6.669 -14.546  1.00  1.06           C  
ATOM   1379  O   VAL A  93      22.972  -6.624 -13.956  1.00  1.06           O  
ATOM   1380  CB  VAL A  93      25.117  -4.556 -15.169  1.00  1.06           C  
ATOM   1381  CG1 VAL A  93      23.757  -4.091 -15.337  1.00  1.06           C  
ATOM   1382  CG2 VAL A  93      25.848  -3.504 -14.631  1.00  1.06           C  
ATOM   1383  H   VAL A  93      27.166  -6.049 -14.806  1.00  1.06           H  
ATOM   1384  HA  VAL A  93      24.941  -5.307 -13.203  1.00  1.06           H  
ATOM   1385  HB  VAL A  93      25.517  -4.859 -16.129  1.00  1.06           H  
ATOM   1386 1HG1 VAL A  93      23.766  -3.250 -16.007  1.00  1.06           H  
ATOM   1387 2HG1 VAL A  93      23.142  -4.883 -15.749  1.00  1.06           H  
ATOM   1388 3HG1 VAL A  93      23.364  -3.786 -14.375  1.00  1.06           H  
ATOM   1389 1HG2 VAL A  93      25.786  -2.694 -15.316  1.00  1.06           H  
ATOM   1390 2HG2 VAL A  93      25.393  -3.233 -13.687  1.00  1.06           H  
ATOM   1391 3HG2 VAL A  93      26.880  -3.803 -14.477  1.00  1.06           H  
ATOM   1392  N   LEU A  94      24.281  -7.536 -15.515  1.00  1.06           N  
ATOM   1393  CA  LEU A  94      23.233  -8.463 -15.908  1.00  1.06           C  
ATOM   1394  C   LEU A  94      23.301  -9.795 -15.161  1.00  1.06           C  
ATOM   1395  O   LEU A  94      23.522 -10.775 -15.873  1.00  1.06           O  
ATOM   1396  CB  LEU A  94      23.318  -8.655 -17.407  1.00  1.06           C  
ATOM   1397  CG  LEU A  94      23.117  -7.354 -18.162  1.00  1.06           C  
ATOM   1398  CD1 LEU A  94      23.258  -7.595 -19.616  1.00  1.06           C  
ATOM   1399  CD2 LEU A  94      21.748  -6.776 -17.811  1.00  1.06           C  
ATOM   1400  H   LEU A  94      25.181  -7.525 -15.999  1.00  1.06           H  
ATOM   1401  HA  LEU A  94      22.275  -8.005 -15.683  1.00  1.06           H  
ATOM   1402 1HB  LEU A  94      24.310  -9.041 -17.654  1.00  1.06           H  
ATOM   1403 2HB  LEU A  94      22.564  -9.369 -17.725  1.00  1.06           H  
ATOM   1404  HG  LEU A  94      23.894  -6.650 -17.868  1.00  1.06           H  
ATOM   1405 1HD1 LEU A  94      23.134  -6.654 -20.153  1.00  1.06           H  
ATOM   1406 2HD1 LEU A  94      24.248  -8.001 -19.808  1.00  1.06           H  
ATOM   1407 3HD1 LEU A  94      22.503  -8.305 -19.945  1.00  1.06           H  
ATOM   1408 1HD2 LEU A  94      21.605  -5.842 -18.340  1.00  1.06           H  
ATOM   1409 2HD2 LEU A  94      20.969  -7.478 -18.103  1.00  1.06           H  
ATOM   1410 3HD2 LEU A  94      21.691  -6.599 -16.739  1.00  1.06           H  
ATOM   1411  N   LYS A  95      23.983  -9.656 -14.028  1.00  1.05           N  
ATOM   1412  CA  LYS A  95      23.617 -10.487 -12.898  1.00  1.05           C  
ATOM   1413  C   LYS A  95      22.787  -9.687 -11.892  1.00  1.05           C  
ATOM   1414  O   LYS A  95      21.724 -10.154 -11.473  1.00  1.05           O  
ATOM   1415  CB  LYS A  95      24.869 -11.076 -12.250  1.00  1.05           C  
ATOM   1416  CG  LYS A  95      25.584 -12.098 -13.136  1.00  1.05           C  
ATOM   1417  CD  LYS A  95      26.853 -12.645 -12.500  1.00  1.05           C  
ATOM   1418  CE  LYS A  95      27.496 -13.690 -13.417  1.00  1.05           C  
ATOM   1419  NZ  LYS A  95      28.812 -14.167 -12.909  1.00  1.05           N  
ATOM   1420  H   LYS A  95      24.991  -9.647 -14.192  1.00  1.05           H  
ATOM   1421  HA  LYS A  95      23.000 -11.308 -13.258  1.00  1.05           H  
ATOM   1422 1HB  LYS A  95      25.574 -10.273 -12.026  1.00  1.05           H  
ATOM   1423 2HB  LYS A  95      24.602 -11.557 -11.306  1.00  1.05           H  
ATOM   1424 1HG  LYS A  95      24.908 -12.926 -13.344  1.00  1.05           H  
ATOM   1425 2HG  LYS A  95      25.844 -11.628 -14.085  1.00  1.05           H  
ATOM   1426 1HD  LYS A  95      27.559 -11.827 -12.344  1.00  1.05           H  
ATOM   1427 2HD  LYS A  95      26.620 -13.098 -11.536  1.00  1.05           H  
ATOM   1428 1HE  LYS A  95      26.825 -14.541 -13.500  1.00  1.05           H  
ATOM   1429 2HE  LYS A  95      27.633 -13.259 -14.401  1.00  1.05           H  
ATOM   1430 1HZ  LYS A  95      29.187 -14.853 -13.558  1.00  1.05           H  
ATOM   1431 2HZ  LYS A  95      29.447 -13.383 -12.851  1.00  1.05           H  
ATOM   1432 3HZ  LYS A  95      28.701 -14.586 -12.000  1.00  1.05           H  
ATOM   1433  N   LEU A  96      23.197  -8.444 -11.595  1.00  1.04           N  
ATOM   1434  CA  LEU A  96      22.484  -7.633 -10.605  1.00  1.04           C  
ATOM   1435  C   LEU A  96      21.043  -7.366 -11.007  1.00  1.04           C  
ATOM   1436  O   LEU A  96      20.142  -7.469 -10.185  1.00  1.04           O  
ATOM   1437  CB  LEU A  96      23.157  -6.258 -10.428  1.00  1.04           C  
ATOM   1438  CG  LEU A  96      24.511  -6.217  -9.754  1.00  1.04           C  
ATOM   1439  CD1 LEU A  96      25.063  -4.801  -9.858  1.00  1.04           C  
ATOM   1440  CD2 LEU A  96      24.356  -6.646  -8.329  1.00  1.04           C  
ATOM   1441  H   LEU A  96      24.059  -8.089 -12.012  1.00  1.04           H  
ATOM   1442  HA  LEU A  96      22.489  -8.170  -9.656  1.00  1.04           H  
ATOM   1443 1HB  LEU A  96      23.275  -5.813 -11.414  1.00  1.04           H  
ATOM   1444 2HB  LEU A  96      22.486  -5.624  -9.852  1.00  1.04           H  
ATOM   1445  HG  LEU A  96      25.195  -6.888 -10.252  1.00  1.04           H  
ATOM   1446 1HD1 LEU A  96      26.021  -4.746  -9.390  1.00  1.04           H  
ATOM   1447 2HD1 LEU A  96      25.161  -4.531 -10.906  1.00  1.04           H  
ATOM   1448 3HD1 LEU A  96      24.387  -4.106  -9.366  1.00  1.04           H  
ATOM   1449 1HD2 LEU A  96      25.303  -6.627  -7.827  1.00  1.04           H  
ATOM   1450 2HD2 LEU A  96      23.672  -5.976  -7.823  1.00  1.04           H  
ATOM   1451 3HD2 LEU A  96      23.958  -7.658  -8.312  1.00  1.04           H  
ATOM   1452  N   VAL A  97      20.798  -7.094 -12.281  1.00  1.04           N  
ATOM   1453  CA  VAL A  97      19.445  -6.804 -12.739  1.00  1.04           C  
ATOM   1454  C   VAL A  97      18.517  -7.975 -12.514  1.00  1.04           C  
ATOM   1455  O   VAL A  97      17.367  -7.809 -12.094  1.00  1.04           O  
ATOM   1456  CB  VAL A  97      19.447  -6.471 -14.240  1.00  1.04           C  
ATOM   1457  CG1 VAL A  97      18.035  -6.399 -14.766  1.00  1.04           C  
ATOM   1458  CG2 VAL A  97      20.100  -5.164 -14.459  1.00  1.04           C  
ATOM   1459  H   VAL A  97      21.577  -7.038 -12.930  1.00  1.04           H  
ATOM   1460  HA  VAL A  97      19.072  -5.944 -12.183  1.00  1.04           H  
ATOM   1461  HB  VAL A  97      19.985  -7.252 -14.776  1.00  1.04           H  
ATOM   1462 1HG1 VAL A  97      18.057  -6.166 -15.830  1.00  1.04           H  
ATOM   1463 2HG1 VAL A  97      17.538  -7.358 -14.615  1.00  1.04           H  
ATOM   1464 3HG1 VAL A  97      17.490  -5.620 -14.234  1.00  1.04           H  
ATOM   1465 1HG2 VAL A  97      20.105  -4.943 -15.522  1.00  1.04           H  
ATOM   1466 2HG2 VAL A  97      19.535  -4.418 -13.930  1.00  1.04           H  
ATOM   1467 3HG2 VAL A  97      21.108  -5.176 -14.091  1.00  1.04           H  
ATOM   1468  N   ARG A  98      19.012  -9.160 -12.836  1.00  1.05           N  
ATOM   1469  CA  ARG A  98      18.236 -10.374 -12.737  1.00  1.05           C  
ATOM   1470  C   ARG A  98      17.939 -10.682 -11.277  1.00  1.05           C  
ATOM   1471  O   ARG A  98      16.799 -11.011 -10.918  1.00  1.05           O  
ATOM   1472  CB  ARG A  98      19.039 -11.478 -13.395  1.00  1.05           C  
ATOM   1473  CG  ARG A  98      19.158 -11.267 -14.905  1.00  1.05           C  
ATOM   1474  CD  ARG A  98      20.079 -12.215 -15.579  1.00  1.05           C  
ATOM   1475  NE  ARG A  98      20.179 -11.904 -17.003  1.00  1.05           N  
ATOM   1476  CZ  ARG A  98      21.138 -12.356 -17.835  1.00  1.05           C  
ATOM   1477  NH1 ARG A  98      22.087 -13.143 -17.391  1.00  1.05           N  
ATOM   1478  NH2 ARG A  98      21.125 -11.997 -19.105  1.00  1.05           N  
ATOM   1479  H   ARG A  98      19.972  -9.214 -13.144  1.00  1.05           H  
ATOM   1480  HA  ARG A  98      17.297 -10.238 -13.272  1.00  1.05           H  
ATOM   1481 1HB  ARG A  98      20.043 -11.511 -12.972  1.00  1.05           H  
ATOM   1482 2HB  ARG A  98      18.566 -12.442 -13.213  1.00  1.05           H  
ATOM   1483 1HG  ARG A  98      18.172 -11.370 -15.358  1.00  1.05           H  
ATOM   1484 2HG  ARG A  98      19.533 -10.256 -15.088  1.00  1.05           H  
ATOM   1485 1HD  ARG A  98      21.075 -12.138 -15.140  1.00  1.05           H  
ATOM   1486 2HD  ARG A  98      19.708 -13.233 -15.473  1.00  1.05           H  
ATOM   1487  HE  ARG A  98      19.471 -11.300 -17.397  1.00  1.05           H  
ATOM   1488 1HH1 ARG A  98      22.110 -13.406 -16.417  1.00  1.05           H  
ATOM   1489 2HH1 ARG A  98      22.806 -13.470 -18.017  1.00  1.05           H  
ATOM   1490 1HH2 ARG A  98      20.399 -11.385 -19.448  1.00  1.05           H  
ATOM   1491 2HH2 ARG A  98      21.844 -12.328 -19.728  1.00  1.05           H  
ATOM   1492  N   GLU A  99      18.956 -10.504 -10.430  1.00  1.05           N  
ATOM   1493  CA  GLU A  99      18.816 -10.726  -9.003  1.00  1.05           C  
ATOM   1494  C   GLU A  99      17.874  -9.701  -8.373  1.00  1.05           C  
ATOM   1495  O   GLU A  99      17.069 -10.063  -7.518  1.00  1.05           O  
ATOM   1496  CB  GLU A  99      20.196 -10.757  -8.362  1.00  1.05           C  
ATOM   1497  CG  GLU A  99      20.991 -12.034  -8.734  1.00  1.05           C  
ATOM   1498  CD  GLU A  99      22.448 -12.064  -8.295  1.00  1.05           C  
ATOM   1499  OE1 GLU A  99      23.033 -11.031  -8.095  1.00  1.05           O  
ATOM   1500  OE2 GLU A  99      22.965 -13.148  -8.143  1.00  1.05           O  
ATOM   1501  H   GLU A  99      19.869 -10.228 -10.793  1.00  1.05           H  
ATOM   1502  HA  GLU A  99      18.373 -11.711  -8.858  1.00  1.05           H  
ATOM   1503 1HB  GLU A  99      20.765  -9.911  -8.730  1.00  1.05           H  
ATOM   1504 2HB  GLU A  99      20.113 -10.679  -7.280  1.00  1.05           H  
ATOM   1505 1HG  GLU A  99      20.482 -12.894  -8.298  1.00  1.05           H  
ATOM   1506 2HG  GLU A  99      20.952 -12.146  -9.819  1.00  1.05           H  
ATOM   1507  N   VAL A 100      17.921  -8.442  -8.821  1.00  1.06           N  
ATOM   1508  CA  VAL A 100      16.998  -7.450  -8.288  1.00  1.06           C  
ATOM   1509  C   VAL A 100      15.591  -7.827  -8.675  1.00  1.06           C  
ATOM   1510  O   VAL A 100      14.689  -7.768  -7.846  1.00  1.06           O  
ATOM   1511  CB  VAL A 100      17.317  -6.016  -8.727  1.00  1.06           C  
ATOM   1512  CG1 VAL A 100      16.173  -5.067  -8.286  1.00  1.06           C  
ATOM   1513  CG2 VAL A 100      18.566  -5.591  -8.062  1.00  1.06           C  
ATOM   1514  H   VAL A 100      18.614  -8.170  -9.511  1.00  1.06           H  
ATOM   1515  HA  VAL A 100      17.068  -7.474  -7.212  1.00  1.06           H  
ATOM   1516  HB  VAL A 100      17.425  -5.976  -9.815  1.00  1.06           H  
ATOM   1517 1HG1 VAL A 100      16.408  -4.045  -8.587  1.00  1.06           H  
ATOM   1518 2HG1 VAL A 100      15.241  -5.380  -8.760  1.00  1.06           H  
ATOM   1519 3HG1 VAL A 100      16.060  -5.107  -7.201  1.00  1.06           H  
ATOM   1520 1HG2 VAL A 100      18.810  -4.570  -8.347  1.00  1.06           H  
ATOM   1521 2HG2 VAL A 100      18.387  -5.653  -7.009  1.00  1.06           H  
ATOM   1522 3HG2 VAL A 100      19.383  -6.240  -8.324  1.00  1.06           H  
ATOM   1523  N   GLY A 101      15.389  -8.259  -9.920  1.00  1.07           N  
ATOM   1524  CA  GLY A 101      14.067  -8.703 -10.331  1.00  1.07           C  
ATOM   1525  C   GLY A 101      13.550  -9.706  -9.298  1.00  1.07           C  
ATOM   1526  O   GLY A 101      12.440  -9.550  -8.769  1.00  1.07           O  
ATOM   1527  H   GLY A 101      16.155  -8.271 -10.596  1.00  1.07           H  
ATOM   1528 1HA  GLY A 101      13.393  -7.851 -10.405  1.00  1.07           H  
ATOM   1529 2HA  GLY A 101      14.131  -9.174 -11.312  1.00  1.07           H  
ATOM   1530  N   GLU A 102      14.365 -10.729  -9.009  1.00  1.09           N  
ATOM   1531  CA  GLU A 102      14.000 -11.733  -8.018  1.00  1.09           C  
ATOM   1532  C   GLU A 102      13.749 -11.125  -6.623  1.00  1.09           C  
ATOM   1533  O   GLU A 102      12.815 -11.535  -5.933  1.00  1.09           O  
ATOM   1534  CB  GLU A 102      15.061 -12.837  -7.930  1.00  1.09           C  
ATOM   1535  CG  GLU A 102      14.687 -13.947  -6.955  1.00  1.09           C  
ATOM   1536  CD  GLU A 102      15.646 -15.133  -6.907  1.00  1.09           C  
ATOM   1537  OE1 GLU A 102      16.570 -15.191  -7.678  1.00  1.09           O  
ATOM   1538  OE2 GLU A 102      15.438 -15.981  -6.048  1.00  1.09           O  
ATOM   1539  H   GLU A 102      15.260 -10.801  -9.501  1.00  1.09           H  
ATOM   1540  HA  GLU A 102      13.072 -12.199  -8.345  1.00  1.09           H  
ATOM   1541 1HB  GLU A 102      15.219 -13.274  -8.917  1.00  1.09           H  
ATOM   1542 2HB  GLU A 102      16.007 -12.409  -7.606  1.00  1.09           H  
ATOM   1543 1HG  GLU A 102      14.624 -13.509  -5.958  1.00  1.09           H  
ATOM   1544 2HG  GLU A 102      13.696 -14.304  -7.225  1.00  1.09           H  
ATOM   1545  N   LEU A 103      14.538 -10.122  -6.205  1.00  1.12           N  
ATOM   1546  CA  LEU A 103      14.307  -9.530  -4.885  1.00  1.12           C  
ATOM   1547  C   LEU A 103      12.922  -8.904  -4.836  1.00  1.12           C  
ATOM   1548  O   LEU A 103      12.161  -9.106  -3.891  1.00  1.12           O  
ATOM   1549  CB  LEU A 103      15.275  -8.361  -4.591  1.00  1.12           C  
ATOM   1550  CG  LEU A 103      16.766  -8.647  -4.424  1.00  1.12           C  
ATOM   1551  CD1 LEU A 103      17.508  -7.290  -4.305  1.00  1.12           C  
ATOM   1552  CD2 LEU A 103      16.992  -9.515  -3.227  1.00  1.12           C  
ATOM   1553  H   LEU A 103      15.316  -9.811  -6.789  1.00  1.12           H  
ATOM   1554  HA  LEU A 103      14.386 -10.306  -4.123  1.00  1.12           H  
ATOM   1555 1HB  LEU A 103      15.184  -7.641  -5.398  1.00  1.12           H  
ATOM   1556 2HB  LEU A 103      14.942  -7.866  -3.683  1.00  1.12           H  
ATOM   1557  HG  LEU A 103      17.138  -9.157  -5.296  1.00  1.12           H  
ATOM   1558 1HD1 LEU A 103      18.580  -7.458  -4.199  1.00  1.12           H  
ATOM   1559 2HD1 LEU A 103      17.328  -6.688  -5.177  1.00  1.12           H  
ATOM   1560 3HD1 LEU A 103      17.136  -6.756  -3.444  1.00  1.12           H  
ATOM   1561 1HD2 LEU A 103      18.057  -9.718  -3.124  1.00  1.12           H  
ATOM   1562 2HD2 LEU A 103      16.628  -9.009  -2.340  1.00  1.12           H  
ATOM   1563 3HD2 LEU A 103      16.456 -10.455  -3.354  1.00  1.12           H  
ATOM   1564  N   ILE A 104      12.553  -8.218  -5.914  1.00  1.19           N  
ATOM   1565  CA  ILE A 104      11.290  -7.496  -5.956  1.00  1.19           C  
ATOM   1566  C   ILE A 104      10.124  -8.475  -5.942  1.00  1.19           C  
ATOM   1567  O   ILE A 104       9.129  -8.286  -5.234  1.00  1.19           O  
ATOM   1568  CB  ILE A 104      11.239  -6.552  -7.169  1.00  1.19           C  
ATOM   1569  CG1 ILE A 104      12.362  -5.539  -7.026  1.00  1.19           C  
ATOM   1570  CG2 ILE A 104       9.897  -5.838  -7.236  1.00  1.19           C  
ATOM   1571  CD1 ILE A 104      12.291  -4.779  -5.774  1.00  1.19           C  
ATOM   1572  H   ILE A 104      13.207  -8.143  -6.695  1.00  1.19           H  
ATOM   1573  HA  ILE A 104      11.232  -6.873  -5.077  1.00  1.19           H  
ATOM   1574  HB  ILE A 104      11.412  -7.124  -8.084  1.00  1.19           H  
ATOM   1575 1HG1 ILE A 104      13.299  -6.054  -7.035  1.00  1.19           H  
ATOM   1576 2HG1 ILE A 104      12.335  -4.849  -7.868  1.00  1.19           H  
ATOM   1577 1HG2 ILE A 104       9.886  -5.167  -8.094  1.00  1.19           H  
ATOM   1578 2HG2 ILE A 104       9.102  -6.575  -7.341  1.00  1.19           H  
ATOM   1579 3HG2 ILE A 104       9.744  -5.267  -6.328  1.00  1.19           H  
ATOM   1580 1HD1 ILE A 104      13.123  -4.100  -5.714  1.00  1.19           H  
ATOM   1581 2HD1 ILE A 104      11.368  -4.229  -5.736  1.00  1.19           H  
ATOM   1582 3HD1 ILE A 104      12.341  -5.475  -4.944  1.00  1.19           H  
ATOM   1583  N   ALA A 105      10.282  -9.566  -6.675  1.00  1.30           N  
ATOM   1584  CA  ALA A 105       9.291 -10.626  -6.766  1.00  1.30           C  
ATOM   1585  C   ALA A 105       8.969 -11.269  -5.410  1.00  1.30           C  
ATOM   1586  O   ALA A 105       7.919 -11.898  -5.263  1.00  1.30           O  
ATOM   1587  CB  ALA A 105       9.782 -11.705  -7.711  1.00  1.30           C  
ATOM   1588  H   ALA A 105      11.133  -9.652  -7.235  1.00  1.30           H  
ATOM   1589  HA  ALA A 105       8.375 -10.191  -7.160  1.00  1.30           H  
ATOM   1590 1HB  ALA A 105       9.025 -12.479  -7.806  1.00  1.30           H  
ATOM   1591 2HB  ALA A 105       9.987 -11.267  -8.688  1.00  1.30           H  
ATOM   1592 3HB  ALA A 105      10.697 -12.138  -7.310  1.00  1.30           H  
ATOM   1593  N   LYS A 106       9.896 -11.184  -4.449  1.00  1.46           N  
ATOM   1594  CA  LYS A 106       9.730 -11.807  -3.145  1.00  1.46           C  
ATOM   1595  C   LYS A 106       9.378 -10.829  -2.027  1.00  1.46           C  
ATOM   1596  O   LYS A 106       9.385 -11.204  -0.852  1.00  1.46           O  
ATOM   1597  CB  LYS A 106      11.001 -12.562  -2.774  1.00  1.46           C  
ATOM   1598  CG  LYS A 106      11.308 -13.739  -3.682  1.00  1.46           C  
ATOM   1599  CD  LYS A 106      12.566 -14.463  -3.245  1.00  1.46           C  
ATOM   1600  CE  LYS A 106      12.866 -15.640  -4.159  1.00  1.46           C  
ATOM   1601  NZ  LYS A 106      14.133 -16.331  -3.784  1.00  1.46           N  
ATOM   1602  H   LYS A 106      10.740 -10.629  -4.594  1.00  1.46           H  
ATOM   1603  HA  LYS A 106       8.915 -12.526  -3.218  1.00  1.46           H  
ATOM   1604 1HB  LYS A 106      11.850 -11.872  -2.833  1.00  1.46           H  
ATOM   1605 2HB  LYS A 106      10.933 -12.919  -1.750  1.00  1.46           H  
ATOM   1606 1HG  LYS A 106      10.470 -14.434  -3.680  1.00  1.46           H  
ATOM   1607 2HG  LYS A 106      11.454 -13.376  -4.702  1.00  1.46           H  
ATOM   1608 1HD  LYS A 106      13.408 -13.767  -3.281  1.00  1.46           H  
ATOM   1609 2HD  LYS A 106      12.452 -14.822  -2.225  1.00  1.46           H  
ATOM   1610 1HE  LYS A 106      12.048 -16.353  -4.115  1.00  1.46           H  
ATOM   1611 2HE  LYS A 106      12.949 -15.274  -5.169  1.00  1.46           H  
ATOM   1612 1HZ  LYS A 106      14.307 -17.096  -4.434  1.00  1.46           H  
ATOM   1613 2HZ  LYS A 106      14.909 -15.671  -3.831  1.00  1.46           H  
ATOM   1614 3HZ  LYS A 106      14.062 -16.691  -2.848  1.00  1.46           H  
ATOM   1615  N   LEU A 107       9.080  -9.580  -2.364  1.00  1.67           N  
ATOM   1616  CA  LEU A 107       8.774  -8.615  -1.317  1.00  1.67           C  
ATOM   1617  C   LEU A 107       7.463  -8.932  -0.587  1.00  1.67           C  
ATOM   1618  O   LEU A 107       6.536  -9.461  -1.203  1.00  1.67           O  
ATOM   1619  CB  LEU A 107       8.694  -7.216  -1.906  1.00  1.67           C  
ATOM   1620  CG  LEU A 107       9.977  -6.668  -2.405  1.00  1.67           C  
ATOM   1621  CD1 LEU A 107       9.680  -5.381  -3.106  1.00  1.67           C  
ATOM   1622  CD2 LEU A 107      10.937  -6.486  -1.242  1.00  1.67           C  
ATOM   1623  H   LEU A 107       9.081  -9.288  -3.345  1.00  1.67           H  
ATOM   1624  HA  LEU A 107       9.613  -8.637  -0.637  1.00  1.67           H  
ATOM   1625 1HB  LEU A 107       8.007  -7.243  -2.753  1.00  1.67           H  
ATOM   1626 2HB  LEU A 107       8.294  -6.532  -1.157  1.00  1.67           H  
ATOM   1627  HG  LEU A 107      10.425  -7.351  -3.100  1.00  1.67           H  
ATOM   1628 1HD1 LEU A 107      10.592  -4.941  -3.473  1.00  1.67           H  
ATOM   1629 2HD1 LEU A 107       9.006  -5.582  -3.939  1.00  1.67           H  
ATOM   1630 3HD1 LEU A 107       9.204  -4.715  -2.428  1.00  1.67           H  
ATOM   1631 1HD2 LEU A 107      11.866  -6.082  -1.624  1.00  1.67           H  
ATOM   1632 2HD2 LEU A 107      10.519  -5.814  -0.511  1.00  1.67           H  
ATOM   1633 3HD2 LEU A 107      11.124  -7.452  -0.773  1.00  1.67           H  
ATOM   1634  N   PRO A 108       7.373  -8.632   0.723  1.00  1.92           N  
ATOM   1635  CA  PRO A 108       6.190  -8.754   1.548  1.00  1.92           C  
ATOM   1636  C   PRO A 108       5.353  -7.492   1.448  1.00  1.92           C  
ATOM   1637  O   PRO A 108       4.130  -7.554   1.323  1.00  1.92           O  
ATOM   1638  OXT PRO A 108       5.877  -6.429   1.780  1.00  1.92           O  
ATOM   1639  CB  PRO A 108       6.778  -8.902   2.953  1.00  1.92           C  
ATOM   1640  CG  PRO A 108       8.068  -8.089   2.909  1.00  1.92           C  
ATOM   1641  CD  PRO A 108       8.584  -8.226   1.480  1.00  1.92           C  
ATOM   1642  HA  PRO A 108       5.616  -9.643   1.246  1.00  1.92           H  
ATOM   1643 1HB  PRO A 108       6.061  -8.529   3.700  1.00  1.92           H  
ATOM   1644 2HB  PRO A 108       6.951  -9.966   3.176  1.00  1.92           H  
ATOM   1645 1HG  PRO A 108       7.863  -7.041   3.183  1.00  1.92           H  
ATOM   1646 2HG  PRO A 108       8.781  -8.475   3.655  1.00  1.92           H  
ATOM   1647 1HD  PRO A 108       8.976  -7.261   1.127  1.00  1.92           H  
ATOM   1648 2HD  PRO A 108       9.341  -9.030   1.464  1.00  1.92           H  
TER    1649
ENDMDL

REMARK ID 642362 MODEL 5 7mcf-n02
PFRMAT TS
TARGET 7mcf-n02
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   MET A   1       1.134  -1.541   0.167  1.00  3.06           N  
ATOM      2  CA  MET A   1       2.490  -1.069  -0.073  1.00  3.06           C  
ATOM      3  C   MET A   1       2.582   0.451  -0.017  1.00  3.06           C  
ATOM      4  O   MET A   1       2.433   1.130  -1.036  1.00  3.06           O  
ATOM      5  CB  MET A   1       3.046  -1.590  -1.397  1.00  3.06           C  
ATOM      6  CG  MET A   1       3.270  -3.106  -1.465  1.00  3.06           C  
ATOM      7  SD  MET A   1       4.019  -3.651  -3.037  1.00  3.06           S  
ATOM      8  CE  MET A   1       4.113  -5.412  -2.733  1.00  3.06           C  
ATOM      9 1H   MET A   1       1.157  -2.529   0.380  1.00  3.06           H  
ATOM     10 2H   MET A   1       0.751  -1.035   0.953  1.00  3.06           H  
ATOM     11 3H   MET A   1       0.566  -1.378  -0.651  1.00  3.06           H  
ATOM     12  HA  MET A   1       3.127  -1.463   0.712  1.00  3.06           H  
ATOM     13 1HB  MET A   1       2.406  -1.284  -2.221  1.00  3.06           H  
ATOM     14 2HB  MET A   1       4.007  -1.150  -1.548  1.00  3.06           H  
ATOM     15 1HG  MET A   1       3.931  -3.414  -0.646  1.00  3.06           H  
ATOM     16 2HG  MET A   1       2.322  -3.629  -1.335  1.00  3.06           H  
ATOM     17 1HE  MET A   1       4.541  -5.907  -3.594  1.00  3.06           H  
ATOM     18 2HE  MET A   1       4.727  -5.600  -1.853  1.00  3.06           H  
ATOM     19 3HE  MET A   1       3.111  -5.807  -2.549  1.00  3.06           H  
ATOM     20  N   GLY A   2       2.806   0.985   1.183  1.00  2.81           N  
ATOM     21  CA  GLY A   2       2.983   2.429   1.343  1.00  2.81           C  
ATOM     22  C   GLY A   2       4.423   2.750   0.976  1.00  2.81           C  
ATOM     23  O   GLY A   2       5.160   1.836   0.619  1.00  2.81           O  
ATOM     24  H   GLY A   2       2.888   0.371   1.993  1.00  2.81           H  
ATOM     25 1HA  GLY A   2       2.294   2.971   0.694  1.00  2.81           H  
ATOM     26 2HA  GLY A   2       2.778   2.719   2.373  1.00  2.81           H  
ATOM     27  N   GLU A   3       4.860   4.003   1.117  1.00  2.51           N  
ATOM     28  CA  GLU A   3       6.224   4.348   0.693  1.00  2.51           C  
ATOM     29  C   GLU A   3       7.328   3.601   1.446  1.00  2.51           C  
ATOM     30  O   GLU A   3       8.305   3.159   0.846  1.00  2.51           O  
ATOM     31  CB  GLU A   3       6.450   5.851   0.826  1.00  2.51           C  
ATOM     32  CG  GLU A   3       5.667   6.692  -0.180  1.00  2.51           C  
ATOM     33  CD  GLU A   3       5.852   8.182   0.015  1.00  2.51           C  
ATOM     34  OE1 GLU A   3       6.462   8.566   0.985  1.00  2.51           O  
ATOM     35  OE2 GLU A   3       5.381   8.931  -0.809  1.00  2.51           O  
ATOM     36  H   GLU A   3       4.236   4.723   1.454  1.00  2.51           H  
ATOM     37  HA  GLU A   3       6.316   4.093  -0.362  1.00  2.51           H  
ATOM     38 1HB  GLU A   3       6.168   6.174   1.828  1.00  2.51           H  
ATOM     39 2HB  GLU A   3       7.511   6.071   0.697  1.00  2.51           H  
ATOM     40 1HG  GLU A   3       5.991   6.425  -1.187  1.00  2.51           H  
ATOM     41 2HG  GLU A   3       4.610   6.447  -0.094  1.00  2.51           H  
ATOM     42  N   GLY A   4       7.164   3.407   2.753  1.00  2.19           N  
ATOM     43  CA  GLY A   4       8.185   2.688   3.517  1.00  2.19           C  
ATOM     44  C   GLY A   4       8.330   1.272   2.968  1.00  2.19           C  
ATOM     45  O   GLY A   4       9.440   0.776   2.716  1.00  2.19           O  
ATOM     46  H   GLY A   4       6.345   3.777   3.211  1.00  2.19           H  
ATOM     47 1HA  GLY A   4       9.136   3.216   3.443  1.00  2.19           H  
ATOM     48 2HA  GLY A   4       7.904   2.655   4.569  1.00  2.19           H  
ATOM     49  N   GLN A   5       7.182   0.628   2.792  1.00  1.90           N  
ATOM     50  CA  GLN A   5       7.108  -0.729   2.296  1.00  1.90           C  
ATOM     51  C   GLN A   5       7.641  -0.804   0.874  1.00  1.90           C  
ATOM     52  O   GLN A   5       8.355  -1.742   0.532  1.00  1.90           O  
ATOM     53  CB  GLN A   5       5.663  -1.201   2.345  1.00  1.90           C  
ATOM     54  CG  GLN A   5       5.114  -1.405   3.745  1.00  1.90           C  
ATOM     55  CD  GLN A   5       3.620  -1.729   3.768  1.00  1.90           C  
ATOM     56  OE1 GLN A   5       2.782  -1.059   3.125  1.00  1.90           O  
ATOM     57  NE2 GLN A   5       3.268  -2.773   4.511  1.00  1.90           N  
ATOM     58  H   GLN A   5       6.327   1.117   3.008  1.00  1.90           H  
ATOM     59  HA  GLN A   5       7.722  -1.369   2.928  1.00  1.90           H  
ATOM     60 1HB  GLN A   5       5.052  -0.470   1.845  1.00  1.90           H  
ATOM     61 2HB  GLN A   5       5.567  -2.140   1.796  1.00  1.90           H  
ATOM     62 1HG  GLN A   5       5.647  -2.234   4.208  1.00  1.90           H  
ATOM     63 2HG  GLN A   5       5.276  -0.492   4.318  1.00  1.90           H  
ATOM     64 1HE2 GLN A   5       2.308  -3.049   4.573  1.00  1.90           H  
ATOM     65 2HE2 GLN A   5       3.966  -3.291   5.009  1.00  1.90           H  
ATOM     66  N   LEU A   6       7.337   0.195   0.047  1.00  1.65           N  
ATOM     67  CA  LEU A   6       7.842   0.199  -1.313  1.00  1.65           C  
ATOM     68  C   LEU A   6       9.344   0.309  -1.362  1.00  1.65           C  
ATOM     69  O   LEU A   6       9.988  -0.429  -2.089  1.00  1.65           O  
ATOM     70  CB  LEU A   6       7.196   1.316  -2.122  1.00  1.65           C  
ATOM     71  CG  LEU A   6       5.761   1.052  -2.466  1.00  1.65           C  
ATOM     72  CD1 LEU A   6       5.123   2.298  -3.020  1.00  1.65           C  
ATOM     73  CD2 LEU A   6       5.734  -0.105  -3.490  1.00  1.65           C  
ATOM     74  H   LEU A   6       6.732   0.950   0.357  1.00  1.65           H  
ATOM     75  HA  LEU A   6       7.556  -0.741  -1.775  1.00  1.65           H  
ATOM     76 1HB  LEU A   6       7.244   2.233  -1.545  1.00  1.65           H  
ATOM     77 2HB  LEU A   6       7.753   1.456  -3.044  1.00  1.65           H  
ATOM     78  HG  LEU A   6       5.217   0.767  -1.581  1.00  1.65           H  
ATOM     79 1HD1 LEU A   6       4.082   2.090  -3.269  1.00  1.65           H  
ATOM     80 2HD1 LEU A   6       5.161   3.083  -2.269  1.00  1.65           H  
ATOM     81 3HD1 LEU A   6       5.647   2.624  -3.893  1.00  1.65           H  
ATOM     82 1HD2 LEU A   6       4.702  -0.327  -3.757  1.00  1.65           H  
ATOM     83 2HD2 LEU A   6       6.285   0.184  -4.380  1.00  1.65           H  
ATOM     84 3HD2 LEU A   6       6.195  -0.992  -3.053  1.00  1.65           H  
ATOM     85  N   ASP A   7       9.959   1.140  -0.537  1.00  1.45           N  
ATOM     86  CA  ASP A   7      11.412   1.175  -0.631  1.00  1.45           C  
ATOM     87  C   ASP A   7      11.992  -0.210  -0.316  1.00  1.45           C  
ATOM     88  O   ASP A   7      12.918  -0.678  -0.997  1.00  1.45           O  
ATOM     89  CB  ASP A   7      11.999   2.218   0.307  1.00  1.45           C  
ATOM     90  CG  ASP A   7      11.749   3.652  -0.149  1.00  1.45           C  
ATOM     91  OD1 ASP A   7      11.346   3.841  -1.277  1.00  1.45           O  
ATOM     92  OD2 ASP A   7      11.985   4.550   0.629  1.00  1.45           O  
ATOM     93  H   ASP A   7       9.437   1.756   0.090  1.00  1.45           H  
ATOM     94  HA  ASP A   7      11.687   1.437  -1.651  1.00  1.45           H  
ATOM     95 1HB  ASP A   7      11.548   2.092   1.298  1.00  1.45           H  
ATOM     96 2HB  ASP A   7      13.069   2.057   0.411  1.00  1.45           H  
ATOM     97  N   HIS A   8      11.395  -0.898   0.673  1.00  1.31           N  
ATOM     98  CA  HIS A   8      11.818  -2.250   1.038  1.00  1.31           C  
ATOM     99  C   HIS A   8      11.622  -3.224  -0.128  1.00  1.31           C  
ATOM    100  O   HIS A   8      12.558  -3.918  -0.539  1.00  1.31           O  
ATOM    101  CB  HIS A   8      11.029  -2.744   2.260  1.00  1.31           C  
ATOM    102  CG  HIS A   8      11.357  -4.141   2.693  1.00  1.31           C  
ATOM    103  ND1 HIS A   8      12.512  -4.463   3.381  1.00  1.31           N  
ATOM    104  CD2 HIS A   8      10.675  -5.303   2.535  1.00  1.31           C  
ATOM    105  CE1 HIS A   8      12.524  -5.763   3.628  1.00  1.31           C  
ATOM    106  NE2 HIS A   8      11.422  -6.295   3.126  1.00  1.31           N  
ATOM    107  H   HIS A   8      10.639  -0.452   1.202  1.00  1.31           H  
ATOM    108  HA  HIS A   8      12.876  -2.244   1.294  1.00  1.31           H  
ATOM    109 1HB  HIS A   8      11.208  -2.070   3.099  1.00  1.31           H  
ATOM    110 2HB  HIS A   8       9.974  -2.710   2.050  1.00  1.31           H  
ATOM    111  HD2 HIS A   8       9.713  -5.424   2.031  1.00  1.31           H  
ATOM    112  HE1 HIS A   8      13.310  -6.304   4.156  1.00  1.31           H  
ATOM    113  HE2 HIS A   8      11.166  -7.272   3.168  1.00  1.31           H  
ATOM    114  N   VAL A   9      10.404  -3.253  -0.666  1.00  1.21           N  
ATOM    115  CA  VAL A   9      10.025  -4.122  -1.769  1.00  1.21           C  
ATOM    116  C   VAL A   9      10.785  -3.883  -3.047  1.00  1.21           C  
ATOM    117  O   VAL A   9      11.270  -4.821  -3.677  1.00  1.21           O  
ATOM    118  CB  VAL A   9       8.533  -3.947  -2.065  1.00  1.21           C  
ATOM    119  CG1 VAL A   9       8.197  -4.596  -3.350  1.00  1.21           C  
ATOM    120  CG2 VAL A   9       7.714  -4.595  -0.934  1.00  1.21           C  
ATOM    121  H   VAL A   9       9.696  -2.635  -0.279  1.00  1.21           H  
ATOM    122  HA  VAL A   9      10.196  -5.150  -1.453  1.00  1.21           H  
ATOM    123  HB  VAL A   9       8.297  -2.892  -2.137  1.00  1.21           H  
ATOM    124 1HG1 VAL A   9       7.136  -4.472  -3.547  1.00  1.21           H  
ATOM    125 2HG1 VAL A   9       8.766  -4.143  -4.153  1.00  1.21           H  
ATOM    126 3HG1 VAL A   9       8.449  -5.622  -3.286  1.00  1.21           H  
ATOM    127 1HG2 VAL A   9       6.653  -4.471  -1.131  1.00  1.21           H  
ATOM    128 2HG2 VAL A   9       7.952  -5.650  -0.876  1.00  1.21           H  
ATOM    129 3HG2 VAL A   9       7.957  -4.123   0.013  1.00  1.21           H  
ATOM    130  N   LEU A  10      10.921  -2.634  -3.427  1.00  1.13           N  
ATOM    131  CA  LEU A  10      11.601  -2.308  -4.650  1.00  1.13           C  
ATOM    132  C   LEU A  10      13.059  -2.734  -4.551  1.00  1.13           C  
ATOM    133  O   LEU A  10      13.613  -3.318  -5.492  1.00  1.13           O  
ATOM    134  CB  LEU A  10      11.509  -0.806  -4.851  1.00  1.13           C  
ATOM    135  CG  LEU A  10      10.072  -0.227  -5.108  1.00  1.13           C  
ATOM    136  CD1 LEU A  10      10.083   1.300  -5.047  1.00  1.13           C  
ATOM    137  CD2 LEU A  10       9.621  -0.626  -6.379  1.00  1.13           C  
ATOM    138  H   LEU A  10      10.524  -1.893  -2.866  1.00  1.13           H  
ATOM    139  HA  LEU A  10      11.123  -2.837  -5.471  1.00  1.13           H  
ATOM    140 1HB  LEU A  10      11.933  -0.301  -3.979  1.00  1.13           H  
ATOM    141 2HB  LEU A  10      12.097  -0.583  -5.700  1.00  1.13           H  
ATOM    142  HG  LEU A  10       9.387  -0.605  -4.362  1.00  1.13           H  
ATOM    143 1HD1 LEU A  10       9.075   1.679  -5.227  1.00  1.13           H  
ATOM    144 2HD1 LEU A  10      10.419   1.622  -4.058  1.00  1.13           H  
ATOM    145 3HD1 LEU A  10      10.750   1.697  -5.802  1.00  1.13           H  
ATOM    146 1HD2 LEU A  10       8.651  -0.214  -6.521  1.00  1.13           H  
ATOM    147 2HD2 LEU A  10      10.298  -0.229  -7.105  1.00  1.13           H  
ATOM    148 3HD2 LEU A  10       9.584  -1.709  -6.439  1.00  1.13           H  
ATOM    149  N   SER A  11      13.670  -2.504  -3.374  1.00  1.07           N  
ATOM    150  CA  SER A  11      15.054  -2.883  -3.156  1.00  1.07           C  
ATOM    151  C   SER A  11      15.187  -4.398  -3.198  1.00  1.07           C  
ATOM    152  O   SER A  11      16.114  -4.919  -3.822  1.00  1.07           O  
ATOM    153  CB  SER A  11      15.533  -2.377  -1.808  1.00  1.07           C  
ATOM    154  OG  SER A  11      15.534  -0.980  -1.755  1.00  1.07           O  
ATOM    155  H   SER A  11      13.185  -2.020  -2.615  1.00  1.07           H  
ATOM    156  HA  SER A  11      15.667  -2.452  -3.948  1.00  1.07           H  
ATOM    157 1HB  SER A  11      14.887  -2.770  -1.021  1.00  1.07           H  
ATOM    158 2HB  SER A  11      16.536  -2.750  -1.622  1.00  1.07           H  
ATOM    159  HG  SER A  11      14.585  -0.728  -1.655  1.00  1.07           H  
ATOM    160  N   TYR A  12      14.239  -5.104  -2.558  1.00  1.03           N  
ATOM    161  CA  TYR A  12      14.221  -6.561  -2.539  1.00  1.03           C  
ATOM    162  C   TYR A  12      14.161  -7.155  -3.915  1.00  1.03           C  
ATOM    163  O   TYR A  12      14.946  -8.041  -4.240  1.00  1.03           O  
ATOM    164  CB  TYR A  12      13.039  -7.121  -1.751  1.00  1.03           C  
ATOM    165  CG  TYR A  12      12.914  -8.635  -1.929  1.00  1.03           C  
ATOM    166  CD1 TYR A  12      13.720  -9.504  -1.217  1.00  1.03           C  
ATOM    167  CD2 TYR A  12      11.991  -9.141  -2.846  1.00  1.03           C  
ATOM    168  CE1 TYR A  12      13.599 -10.871  -1.412  1.00  1.03           C  
ATOM    169  CE2 TYR A  12      11.867 -10.499  -3.041  1.00  1.03           C  
ATOM    170  CZ  TYR A  12      12.669 -11.366  -2.324  1.00  1.03           C  
ATOM    171  OH  TYR A  12      12.557 -12.728  -2.503  1.00  1.03           O  
ATOM    172  H   TYR A  12      13.513  -4.608  -2.043  1.00  1.03           H  
ATOM    173  HA  TYR A  12      15.141  -6.905  -2.070  1.00  1.03           H  
ATOM    174 1HB  TYR A  12      13.157  -6.896  -0.689  1.00  1.03           H  
ATOM    175 2HB  TYR A  12      12.117  -6.658  -2.087  1.00  1.03           H  
ATOM    176  HD1 TYR A  12      14.448  -9.115  -0.505  1.00  1.03           H  
ATOM    177  HD2 TYR A  12      11.368  -8.454  -3.408  1.00  1.03           H  
ATOM    178  HE1 TYR A  12      14.232 -11.557  -0.849  1.00  1.03           H  
ATOM    179  HE2 TYR A  12      11.140 -10.886  -3.757  1.00  1.03           H  
ATOM    180  HH  TYR A  12      13.181 -13.178  -1.928  1.00  1.03           H  
ATOM    181  N   VAL A  13      13.230  -6.687  -4.736  1.00  0.99           N  
ATOM    182  CA  VAL A  13      13.085  -7.275  -6.049  1.00  0.99           C  
ATOM    183  C   VAL A  13      14.368  -7.106  -6.842  1.00  0.99           C  
ATOM    184  O   VAL A  13      14.863  -8.068  -7.418  1.00  0.99           O  
ATOM    185  CB  VAL A  13      11.895  -6.640  -6.795  1.00  0.99           C  
ATOM    186  CG1 VAL A  13      11.870  -7.099  -8.267  1.00  0.99           C  
ATOM    187  CG2 VAL A  13      10.589  -7.029  -6.092  1.00  0.99           C  
ATOM    188  H   VAL A  13      12.606  -5.940  -4.427  1.00  0.99           H  
ATOM    189  HA  VAL A  13      12.887  -8.339  -5.928  1.00  0.99           H  
ATOM    190  HB  VAL A  13      12.010  -5.551  -6.778  1.00  0.99           H  
ATOM    191 1HG1 VAL A  13      11.033  -6.628  -8.782  1.00  0.99           H  
ATOM    192 2HG1 VAL A  13      12.798  -6.804  -8.746  1.00  0.99           H  
ATOM    193 3HG1 VAL A  13      11.761  -8.185  -8.314  1.00  0.99           H  
ATOM    194 1HG2 VAL A  13       9.754  -6.560  -6.599  1.00  0.99           H  
ATOM    195 2HG2 VAL A  13      10.473  -8.112  -6.109  1.00  0.99           H  
ATOM    196 3HG2 VAL A  13      10.611  -6.691  -5.064  1.00  0.99           H  
ATOM    197  N   VAL A  14      14.962  -5.918  -6.833  1.00  0.97           N  
ATOM    198  CA  VAL A  14      16.187  -5.733  -7.601  1.00  0.97           C  
ATOM    199  C   VAL A  14      17.358  -6.537  -7.027  1.00  0.97           C  
ATOM    200  O   VAL A  14      18.123  -7.164  -7.777  1.00  0.97           O  
ATOM    201  CB  VAL A  14      16.507  -4.246  -7.687  1.00  0.97           C  
ATOM    202  CG1 VAL A  14      17.871  -3.989  -8.359  1.00  0.97           C  
ATOM    203  CG2 VAL A  14      15.416  -3.632  -8.471  1.00  0.97           C  
ATOM    204  H   VAL A  14      14.552  -5.132  -6.319  1.00  0.97           H  
ATOM    205  HA  VAL A  14      16.002  -6.084  -8.614  1.00  0.97           H  
ATOM    206  HB  VAL A  14      16.535  -3.815  -6.680  1.00  0.97           H  
ATOM    207 1HG1 VAL A  14      18.052  -2.915  -8.415  1.00  0.97           H  
ATOM    208 2HG1 VAL A  14      18.661  -4.460  -7.773  1.00  0.97           H  
ATOM    209 3HG1 VAL A  14      17.868  -4.407  -9.366  1.00  0.97           H  
ATOM    210 1HG2 VAL A  14      15.583  -2.585  -8.543  1.00  0.97           H  
ATOM    211 2HG2 VAL A  14      15.385  -4.072  -9.466  1.00  0.97           H  
ATOM    212 3HG2 VAL A  14      14.482  -3.818  -7.959  1.00  0.97           H  
ATOM    213  N   ALA A  15      17.524  -6.514  -5.701  1.00  0.95           N  
ATOM    214  CA  ALA A  15      18.597  -7.273  -5.076  1.00  0.95           C  
ATOM    215  C   ALA A  15      18.433  -8.759  -5.354  1.00  0.95           C  
ATOM    216  O   ALA A  15      19.404  -9.481  -5.590  1.00  0.95           O  
ATOM    217  CB  ALA A  15      18.603  -7.039  -3.579  1.00  0.95           C  
ATOM    218  H   ALA A  15      16.891  -5.979  -5.109  1.00  0.95           H  
ATOM    219  HA  ALA A  15      19.543  -6.944  -5.503  1.00  0.95           H  
ATOM    220 1HB  ALA A  15      19.416  -7.599  -3.124  1.00  0.95           H  
ATOM    221 2HB  ALA A  15      18.732  -5.976  -3.380  1.00  0.95           H  
ATOM    222 3HB  ALA A  15      17.649  -7.371  -3.163  1.00  0.95           H  
ATOM    223  N   ALA A  16      17.194  -9.236  -5.326  1.00  0.94           N  
ATOM    224  CA  ALA A  16      16.933 -10.627  -5.610  1.00  0.94           C  
ATOM    225  C   ALA A  16      17.268 -10.938  -7.066  1.00  0.94           C  
ATOM    226  O   ALA A  16      17.959 -11.913  -7.345  1.00  0.94           O  
ATOM    227  CB  ALA A  16      15.491 -10.950  -5.293  1.00  0.94           C  
ATOM    228  H   ALA A  16      16.410  -8.632  -5.100  1.00  0.94           H  
ATOM    229  HA  ALA A  16      17.580 -11.234  -4.979  1.00  0.94           H  
ATOM    230 1HB  ALA A  16      15.306 -11.995  -5.492  1.00  0.94           H  
ATOM    231 2HB  ALA A  16      15.286 -10.732  -4.245  1.00  0.94           H  
ATOM    232 3HB  ALA A  16      14.861 -10.334  -5.910  1.00  0.94           H  
ATOM    233  N   ILE A  17      16.897 -10.044  -7.994  1.00  0.93           N  
ATOM    234  CA  ILE A  17      17.158 -10.265  -9.420  1.00  0.93           C  
ATOM    235  C   ILE A  17      18.630 -10.357  -9.721  1.00  0.93           C  
ATOM    236  O   ILE A  17      19.078 -11.210 -10.489  1.00  0.93           O  
ATOM    237  CB  ILE A  17      16.549  -9.210 -10.317  1.00  0.93           C  
ATOM    238  CG1 ILE A  17      15.117  -9.320 -10.276  1.00  0.93           C  
ATOM    239  CG2 ILE A  17      17.006  -9.487 -11.736  1.00  0.93           C  
ATOM    240  CD1 ILE A  17      14.431  -8.162 -10.867  1.00  0.93           C  
ATOM    241  H   ILE A  17      16.353  -9.226  -7.716  1.00  0.93           H  
ATOM    242  HA  ILE A  17      16.693 -11.183  -9.691  1.00  0.93           H  
ATOM    243  HB  ILE A  17      16.846  -8.209  -9.993  1.00  0.93           H  
ATOM    244 1HG1 ILE A  17      14.862 -10.206 -10.815  1.00  0.93           H  
ATOM    245 2HG1 ILE A  17      14.798  -9.452  -9.264  1.00  0.93           H  
ATOM    246 1HG2 ILE A  17      16.571  -8.764 -12.413  1.00  0.93           H  
ATOM    247 2HG2 ILE A  17      18.077  -9.429 -11.770  1.00  0.93           H  
ATOM    248 3HG2 ILE A  17      16.690 -10.481 -12.028  1.00  0.93           H  
ATOM    249 1HD1 ILE A  17      13.358  -8.316 -10.816  1.00  0.93           H  
ATOM    250 2HD1 ILE A  17      14.695  -7.265 -10.311  1.00  0.93           H  
ATOM    251 3HD1 ILE A  17      14.736  -8.052 -11.902  1.00  0.93           H  
ATOM    252  N   SER A  18      19.390  -9.486  -9.081  1.00  0.94           N  
ATOM    253  CA  SER A  18      20.829  -9.406  -9.222  1.00  0.94           C  
ATOM    254  C   SER A  18      21.522 -10.715  -8.825  1.00  0.94           C  
ATOM    255  O   SER A  18      22.696 -10.903  -9.125  1.00  0.94           O  
ATOM    256  CB  SER A  18      21.341  -8.268  -8.368  1.00  0.94           C  
ATOM    257  OG  SER A  18      20.826  -7.039  -8.819  1.00  0.94           O  
ATOM    258  H   SER A  18      18.933  -8.807  -8.468  1.00  0.94           H  
ATOM    259  HA  SER A  18      21.064  -9.206 -10.264  1.00  0.94           H  
ATOM    260 1HB  SER A  18      21.047  -8.432  -7.331  1.00  0.94           H  
ATOM    261 2HB  SER A  18      22.427  -8.249  -8.405  1.00  0.94           H  
ATOM    262  HG  SER A  18      19.856  -7.087  -8.645  1.00  0.94           H  
ATOM    263  N   ASN A  19      20.829 -11.578  -8.070  1.00  0.93           N  
ATOM    264  CA  ASN A  19      21.354 -12.859  -7.641  1.00  0.93           C  
ATOM    265  C   ASN A  19      20.648 -14.065  -8.302  1.00  0.93           C  
ATOM    266  O   ASN A  19      20.847 -15.208  -7.879  1.00  0.93           O  
ATOM    267  CB  ASN A  19      21.279 -12.923  -6.127  1.00  0.93           C  
ATOM    268  CG  ASN A  19      22.301 -12.006  -5.467  1.00  0.93           C  
ATOM    269  OD1 ASN A  19      23.477 -12.386  -5.371  1.00  0.93           O  
ATOM    270  ND2 ASN A  19      21.908 -10.826  -5.043  1.00  0.93           N  
ATOM    271  H   ASN A  19      19.862 -11.380  -7.823  1.00  0.93           H  
ATOM    272  HA  ASN A  19      22.402 -12.911  -7.935  1.00  0.93           H  
ATOM    273 1HB  ASN A  19      20.275 -12.619  -5.807  1.00  0.93           H  
ATOM    274 2HB  ASN A  19      21.439 -13.945  -5.791  1.00  0.93           H  
ATOM    275 1HD2 ASN A  19      22.567 -10.208  -4.617  1.00  0.93           H  
ATOM    276 2HD2 ASN A  19      20.947 -10.515  -5.164  1.00  0.93           H  
ATOM    277  N   LEU A  20      19.850 -13.832  -9.353  1.00  0.93           N  
ATOM    278  CA  LEU A  20      19.171 -14.929 -10.047  1.00  0.93           C  
ATOM    279  C   LEU A  20      20.030 -15.420 -11.195  1.00  0.93           C  
ATOM    280  O   LEU A  20      20.541 -14.589 -11.932  1.00  0.93           O  
ATOM    281  CB  LEU A  20      17.861 -14.459 -10.662  1.00  0.93           C  
ATOM    282  CG  LEU A  20      16.770 -13.984  -9.743  1.00  0.93           C  
ATOM    283  CD1 LEU A  20      15.619 -13.430 -10.609  1.00  0.93           C  
ATOM    284  CD2 LEU A  20      16.309 -15.113  -8.865  1.00  0.93           C  
ATOM    285  H   LEU A  20      19.699 -12.878  -9.680  1.00  0.93           H  
ATOM    286  HA  LEU A  20      18.969 -15.705  -9.323  1.00  0.93           H  
ATOM    287 1HB  LEU A  20      18.106 -13.606 -11.271  1.00  0.93           H  
ATOM    288 2HB  LEU A  20      17.456 -15.248 -11.300  1.00  0.93           H  
ATOM    289  HG  LEU A  20      17.140 -13.219  -9.125  1.00  0.93           H  
ATOM    290 1HD1 LEU A  20      14.807 -13.073  -9.977  1.00  0.93           H  
ATOM    291 2HD1 LEU A  20      15.978 -12.620 -11.229  1.00  0.93           H  
ATOM    292 3HD1 LEU A  20      15.273 -14.194 -11.239  1.00  0.93           H  
ATOM    293 1HD2 LEU A  20      15.519 -14.757  -8.200  1.00  0.93           H  
ATOM    294 2HD2 LEU A  20      15.930 -15.929  -9.475  1.00  0.93           H  
ATOM    295 3HD2 LEU A  20      17.151 -15.472  -8.271  1.00  0.93           H  
ATOM    296  N   PRO A  21      20.112 -16.719 -11.483  1.00  0.92           N  
ATOM    297  CA  PRO A  21      20.902 -17.231 -12.579  1.00  0.92           C  
ATOM    298  C   PRO A  21      20.539 -16.504 -13.861  1.00  0.92           C  
ATOM    299  O   PRO A  21      19.363 -16.314 -14.171  1.00  0.92           O  
ATOM    300  CB  PRO A  21      20.475 -18.700 -12.626  1.00  0.92           C  
ATOM    301  CG  PRO A  21      20.099 -19.019 -11.189  1.00  0.92           C  
ATOM    302  CD  PRO A  21      19.431 -17.751 -10.674  1.00  0.92           C  
ATOM    303  HA  PRO A  21      21.971 -17.123 -12.347  1.00  0.92           H  
ATOM    304 1HB  PRO A  21      19.638 -18.826 -13.330  1.00  0.92           H  
ATOM    305 2HB  PRO A  21      21.304 -19.319 -12.999  1.00  0.92           H  
ATOM    306 1HG  PRO A  21      19.432 -19.895 -11.157  1.00  0.92           H  
ATOM    307 2HG  PRO A  21      20.998 -19.284 -10.612  1.00  0.92           H  
ATOM    308 1HD  PRO A  21      18.344 -17.750 -10.856  1.00  0.92           H  
ATOM    309 2HD  PRO A  21      19.688 -17.666  -9.607  1.00  0.92           H  
ATOM    310  N   GLY A  22      21.564 -16.128 -14.617  1.00  0.89           N  
ATOM    311  CA  GLY A  22      21.381 -15.377 -15.854  1.00  0.89           C  
ATOM    312  C   GLY A  22      21.561 -13.857 -15.687  1.00  0.89           C  
ATOM    313  O   GLY A  22      21.672 -13.143 -16.679  1.00  0.89           O  
ATOM    314  H   GLY A  22      22.502 -16.344 -14.314  1.00  0.89           H  
ATOM    315 1HA  GLY A  22      22.083 -15.746 -16.602  1.00  0.89           H  
ATOM    316 2HA  GLY A  22      20.379 -15.577 -16.234  1.00  0.89           H  
ATOM    317  N   TYR A  23      21.611 -13.373 -14.442  1.00  0.86           N  
ATOM    318  CA  TYR A  23      21.786 -11.947 -14.103  1.00  0.86           C  
ATOM    319  C   TYR A  23      23.030 -11.215 -14.611  1.00  0.86           C  
ATOM    320  O   TYR A  23      22.958 -10.027 -14.906  1.00  0.86           O  
ATOM    321  CB  TYR A  23      21.833 -11.829 -12.577  1.00  0.86           C  
ATOM    322  CG  TYR A  23      23.197 -12.368 -11.956  1.00  0.86           C  
ATOM    323  CD1 TYR A  23      24.201 -11.495 -11.618  1.00  0.86           C  
ATOM    324  CD2 TYR A  23      23.450 -13.741 -11.808  1.00  0.86           C  
ATOM    325  CE1 TYR A  23      25.408 -11.961 -11.112  1.00  0.86           C  
ATOM    326  CE2 TYR A  23      24.642 -14.193 -11.314  1.00  0.86           C  
ATOM    327  CZ  TYR A  23      25.617 -13.309 -10.963  1.00  0.86           C  
ATOM    328  OH  TYR A  23      26.818 -13.764 -10.468  1.00  0.86           O  
ATOM    329  H   TYR A  23      21.458 -14.016 -13.661  1.00  0.86           H  
ATOM    330  HA  TYR A  23      20.915 -11.413 -14.481  1.00  0.86           H  
ATOM    331 1HB  TYR A  23      21.744 -10.776 -12.305  1.00  0.86           H  
ATOM    332 2HB  TYR A  23      21.000 -12.327 -12.122  1.00  0.86           H  
ATOM    333  HD1 TYR A  23      24.035 -10.446 -11.741  1.00  0.86           H  
ATOM    334  HD2 TYR A  23      22.731 -14.462 -12.086  1.00  0.86           H  
ATOM    335  HE1 TYR A  23      26.193 -11.268 -10.835  1.00  0.86           H  
ATOM    336  HE2 TYR A  23      24.814 -15.263 -11.209  1.00  0.86           H  
ATOM    337  HH  TYR A  23      27.374 -13.014 -10.243  1.00  0.86           H  
ATOM    338  N   ALA A  24      24.165 -11.908 -14.714  1.00  0.82           N  
ATOM    339  CA  ALA A  24      25.449 -11.256 -15.000  1.00  0.82           C  
ATOM    340  C   ALA A  24      25.471 -10.300 -16.220  1.00  0.82           C  
ATOM    341  O   ALA A  24      25.871  -9.143 -16.052  1.00  0.82           O  
ATOM    342  CB  ALA A  24      26.526 -12.327 -15.115  1.00  0.82           C  
ATOM    343  H   ALA A  24      24.143 -12.897 -14.512  1.00  0.82           H  
ATOM    344  HA  ALA A  24      25.697 -10.651 -14.132  1.00  0.82           H  
ATOM    345 1HB  ALA A  24      27.495 -11.846 -15.240  1.00  0.82           H  
ATOM    346 2HB  ALA A  24      26.529 -12.915 -14.195  1.00  0.82           H  
ATOM    347 3HB  ALA A  24      26.358 -12.989 -15.936  1.00  0.82           H  
ATOM    348  N   PRO A  25      24.994 -10.668 -17.428  1.00  0.78           N  
ATOM    349  CA  PRO A  25      24.935  -9.800 -18.592  1.00  0.78           C  
ATOM    350  C   PRO A  25      23.999  -8.612 -18.436  1.00  0.78           C  
ATOM    351  O   PRO A  25      24.014  -7.710 -19.271  1.00  0.78           O  
ATOM    352  CB  PRO A  25      24.491 -10.749 -19.705  1.00  0.78           C  
ATOM    353  CG  PRO A  25      23.843 -11.896 -18.998  1.00  0.78           C  
ATOM    354  CD  PRO A  25      24.618 -12.067 -17.754  1.00  0.78           C  
ATOM    355  HA  PRO A  25      25.953  -9.439 -18.800  1.00  0.78           H  
ATOM    356 1HB  PRO A  25      23.789 -10.226 -20.373  1.00  0.78           H  
ATOM    357 2HB  PRO A  25      25.354 -11.049 -20.314  1.00  0.78           H  
ATOM    358 1HG  PRO A  25      22.826 -11.682 -18.777  1.00  0.78           H  
ATOM    359 2HG  PRO A  25      23.849 -12.796 -19.618  1.00  0.78           H  
ATOM    360 1HD  PRO A  25      23.980 -12.535 -17.056  1.00  0.78           H  
ATOM    361 2HD  PRO A  25      25.507 -12.663 -17.974  1.00  0.78           H  
ATOM    362  N   PHE A  26      23.147  -8.619 -17.412  1.00  0.74           N  
ATOM    363  CA  PHE A  26      22.215  -7.531 -17.244  1.00  0.74           C  
ATOM    364  C   PHE A  26      22.581  -6.643 -16.062  1.00  0.74           C  
ATOM    365  O   PHE A  26      21.769  -5.823 -15.640  1.00  0.74           O  
ATOM    366  CB  PHE A  26      20.812  -8.101 -17.109  1.00  0.74           C  
ATOM    367  CG  PHE A  26      20.511  -8.933 -18.320  1.00  0.74           C  
ATOM    368  CD1 PHE A  26      20.502 -10.312 -18.240  1.00  0.74           C  
ATOM    369  CD2 PHE A  26      20.329  -8.345 -19.560  1.00  0.74           C  
ATOM    370  CE1 PHE A  26      20.308 -11.089 -19.365  1.00  0.74           C  
ATOM    371  CE2 PHE A  26      20.147  -9.119 -20.688  1.00  0.74           C  
ATOM    372  CZ  PHE A  26      20.143 -10.492 -20.588  1.00  0.74           C  
ATOM    373  H   PHE A  26      23.150  -9.348 -16.703  1.00  0.74           H  
ATOM    374  HA  PHE A  26      22.236  -6.913 -18.142  1.00  0.74           H  
ATOM    375 1HB  PHE A  26      20.741  -8.729 -16.216  1.00  0.74           H  
ATOM    376 2HB  PHE A  26      20.090  -7.305 -17.036  1.00  0.74           H  
ATOM    377  HD1 PHE A  26      20.668 -10.789 -17.274  1.00  0.74           H  
ATOM    378  HD2 PHE A  26      20.352  -7.255 -19.642  1.00  0.74           H  
ATOM    379  HE1 PHE A  26      20.308 -12.177 -19.277  1.00  0.74           H  
ATOM    380  HE2 PHE A  26      20.019  -8.643 -21.657  1.00  0.74           H  
ATOM    381  HZ  PHE A  26      20.010 -11.107 -21.474  1.00  0.74           H  
ATOM    382  N   LEU A  27      23.821  -6.757 -15.562  1.00  0.73           N  
ATOM    383  CA  LEU A  27      24.277  -5.904 -14.457  1.00  0.73           C  
ATOM    384  C   LEU A  27      24.813  -4.543 -14.891  1.00  0.73           C  
ATOM    385  O   LEU A  27      25.141  -3.703 -14.051  1.00  0.73           O  
ATOM    386  CB  LEU A  27      25.382  -6.589 -13.663  1.00  0.73           C  
ATOM    387  CG  LEU A  27      25.002  -7.828 -12.905  1.00  0.73           C  
ATOM    388  CD1 LEU A  27      26.263  -8.405 -12.307  1.00  0.73           C  
ATOM    389  CD2 LEU A  27      23.973  -7.468 -11.826  1.00  0.73           C  
ATOM    390  H   LEU A  27      24.457  -7.476 -15.925  1.00  0.73           H  
ATOM    391  HA  LEU A  27      23.439  -5.740 -13.796  1.00  0.73           H  
ATOM    392 1HB  LEU A  27      26.172  -6.869 -14.361  1.00  0.73           H  
ATOM    393 2HB  LEU A  27      25.792  -5.874 -12.952  1.00  0.73           H  
ATOM    394  HG  LEU A  27      24.572  -8.559 -13.581  1.00  0.73           H  
ATOM    395 1HD1 LEU A  27      26.034  -9.283 -11.761  1.00  0.73           H  
ATOM    396 2HD1 LEU A  27      26.963  -8.644 -13.109  1.00  0.73           H  
ATOM    397 3HD1 LEU A  27      26.712  -7.675 -11.637  1.00  0.73           H  
ATOM    398 1HD2 LEU A  27      23.685  -8.348 -11.260  1.00  0.73           H  
ATOM    399 2HD2 LEU A  27      24.400  -6.733 -11.146  1.00  0.73           H  
ATOM    400 3HD2 LEU A  27      23.098  -7.048 -12.299  1.00  0.73           H  
ATOM    401  N   ALA A  28      24.922  -4.326 -16.191  1.00  0.73           N  
ATOM    402  CA  ALA A  28      25.475  -3.084 -16.707  1.00  0.73           C  
ATOM    403  C   ALA A  28      24.934  -2.817 -18.112  1.00  0.73           C  
ATOM    404  O   ALA A  28      24.456  -3.746 -18.762  1.00  0.73           O  
ATOM    405  CB  ALA A  28      26.991  -3.169 -16.718  1.00  0.73           C  
ATOM    406  H   ALA A  28      24.624  -5.046 -16.832  1.00  0.73           H  
ATOM    407  HA  ALA A  28      25.157  -2.289 -16.042  1.00  0.73           H  
ATOM    408 1HB  ALA A  28      27.436  -2.257 -17.076  1.00  0.73           H  
ATOM    409 2HB  ALA A  28      27.347  -3.360 -15.705  1.00  0.73           H  
ATOM    410 3HB  ALA A  28      27.295  -3.987 -17.369  1.00  0.73           H  
ATOM    411  N   PRO A  29      24.967  -1.567 -18.607  1.00  0.76           N  
ATOM    412  CA  PRO A  29      24.558  -1.202 -19.945  1.00  0.76           C  
ATOM    413  C   PRO A  29      25.334  -1.982 -20.978  1.00  0.76           C  
ATOM    414  O   PRO A  29      26.524  -2.252 -20.800  1.00  0.76           O  
ATOM    415  CB  PRO A  29      24.923   0.283 -20.019  1.00  0.76           C  
ATOM    416  CG  PRO A  29      24.886   0.766 -18.593  1.00  0.76           C  
ATOM    417  CD  PRO A  29      25.384  -0.402 -17.772  1.00  0.76           C  
ATOM    418  HA  PRO A  29      23.474  -1.360 -20.050  1.00  0.76           H  
ATOM    419 1HB  PRO A  29      25.912   0.399 -20.489  1.00  0.76           H  
ATOM    420 2HB  PRO A  29      24.204   0.808 -20.663  1.00  0.76           H  
ATOM    421 1HG  PRO A  29      25.507   1.665 -18.478  1.00  0.76           H  
ATOM    422 2HG  PRO A  29      23.857   1.056 -18.322  1.00  0.76           H  
ATOM    423 1HD  PRO A  29      26.465  -0.344 -17.651  1.00  0.76           H  
ATOM    424 2HD  PRO A  29      24.838  -0.359 -16.820  1.00  0.76           H  
ATOM    425  N   ILE A  30      24.677  -2.320 -22.076  1.00  0.82           N  
ATOM    426  CA  ILE A  30      25.368  -3.032 -23.134  1.00  0.82           C  
ATOM    427  C   ILE A  30      25.986  -2.074 -24.117  1.00  0.82           C  
ATOM    428  O   ILE A  30      25.309  -1.225 -24.700  1.00  0.82           O  
ATOM    429  CB  ILE A  30      24.437  -3.994 -23.883  1.00  0.82           C  
ATOM    430  CG1 ILE A  30      23.832  -4.989 -22.890  1.00  0.82           C  
ATOM    431  CG2 ILE A  30      25.179  -4.724 -25.016  1.00  0.82           C  
ATOM    432  CD1 ILE A  30      24.867  -5.808 -22.156  1.00  0.82           C  
ATOM    433  H   ILE A  30      23.701  -2.086 -22.175  1.00  0.82           H  
ATOM    434  HA  ILE A  30      26.170  -3.620 -22.690  1.00  0.82           H  
ATOM    435  HB  ILE A  30      23.620  -3.429 -24.309  1.00  0.82           H  
ATOM    436 1HG1 ILE A  30      23.237  -4.446 -22.156  1.00  0.82           H  
ATOM    437 2HG1 ILE A  30      23.182  -5.674 -23.426  1.00  0.82           H  
ATOM    438 1HG2 ILE A  30      24.494  -5.391 -25.531  1.00  0.82           H  
ATOM    439 2HG2 ILE A  30      25.573  -3.999 -25.725  1.00  0.82           H  
ATOM    440 3HG2 ILE A  30      25.999  -5.300 -24.600  1.00  0.82           H  
ATOM    441 1HD1 ILE A  30      24.367  -6.494 -21.471  1.00  0.82           H  
ATOM    442 2HD1 ILE A  30      25.460  -6.377 -22.871  1.00  0.82           H  
ATOM    443 3HD1 ILE A  30      25.521  -5.145 -21.586  1.00  0.82           H  
ATOM    444  N   ASN A  31      27.290  -2.204 -24.259  1.00  0.89           N  
ATOM    445  CA  ASN A  31      28.062  -1.402 -25.174  1.00  0.89           C  
ATOM    446  C   ASN A  31      28.149  -2.215 -26.466  1.00  0.89           C  
ATOM    447  O   ASN A  31      28.055  -3.444 -26.417  1.00  0.89           O  
ATOM    448  CB  ASN A  31      29.405  -1.070 -24.541  1.00  0.89           C  
ATOM    449  CG  ASN A  31      29.261  -0.165 -23.331  1.00  0.89           C  
ATOM    450  OD1 ASN A  31      28.499   0.811 -23.357  1.00  0.89           O  
ATOM    451  ND2 ASN A  31      29.973  -0.474 -22.275  1.00  0.89           N  
ATOM    452  H   ASN A  31      27.762  -2.909 -23.711  1.00  0.89           H  
ATOM    453  HA  ASN A  31      27.528  -0.476 -25.392  1.00  0.89           H  
ATOM    454 1HB  ASN A  31      29.889  -1.992 -24.222  1.00  0.89           H  
ATOM    455 2HB  ASN A  31      30.053  -0.592 -25.275  1.00  0.89           H  
ATOM    456 1HD2 ASN A  31      29.915   0.087 -21.448  1.00  0.89           H  
ATOM    457 2HD2 ASN A  31      30.575  -1.273 -22.295  1.00  0.89           H  
ATOM    458  N   GLY A  32      28.298  -1.564 -27.619  1.00  0.97           N  
ATOM    459  CA  GLY A  32      28.390  -2.316 -28.877  1.00  0.97           C  
ATOM    460  C   GLY A  32      29.796  -2.459 -29.469  1.00  0.97           C  
ATOM    461  O   GLY A  32      29.953  -3.066 -30.521  1.00  0.97           O  
ATOM    462  H   GLY A  32      28.354  -0.557 -27.628  1.00  0.97           H  
ATOM    463 1HA  GLY A  32      27.969  -3.309 -28.723  1.00  0.97           H  
ATOM    464 2HA  GLY A  32      27.747  -1.836 -29.614  1.00  0.97           H  
ATOM    465  N   GLU A  33      30.825  -1.969 -28.795  1.00  1.02           N  
ATOM    466  CA  GLU A  33      32.187  -1.998 -29.342  1.00  1.02           C  
ATOM    467  C   GLU A  33      33.020  -3.344 -29.404  1.00  1.02           C  
ATOM    468  O   GLU A  33      33.493  -3.640 -30.499  1.00  1.02           O  
ATOM    469  CB  GLU A  33      32.970  -0.861 -28.695  1.00  1.02           C  
ATOM    470  CG  GLU A  33      34.434  -0.775 -29.102  1.00  1.02           C  
ATOM    471  CD  GLU A  33      35.158   0.395 -28.478  1.00  1.02           C  
ATOM    472  OE1 GLU A  33      34.544   1.134 -27.744  1.00  1.02           O  
ATOM    473  OE2 GLU A  33      36.329   0.546 -28.737  1.00  1.02           O  
ATOM    474  H   GLU A  33      30.668  -1.549 -27.884  1.00  1.02           H  
ATOM    475  HA  GLU A  33      32.083  -1.690 -30.382  1.00  1.02           H  
ATOM    476 1HB  GLU A  33      32.530   0.073 -29.038  1.00  1.02           H  
ATOM    477 2HB  GLU A  33      32.851  -0.851 -27.638  1.00  1.02           H  
ATOM    478 1HG  GLU A  33      34.935  -1.695 -28.803  1.00  1.02           H  
ATOM    479 2HG  GLU A  33      34.493  -0.699 -30.186  1.00  1.02           H  
ATOM    480  N   ALA A  34      33.211  -4.222 -28.355  1.00  1.04           N  
ATOM    481  CA  ALA A  34      32.810  -4.245 -26.929  1.00  1.04           C  
ATOM    482  C   ALA A  34      31.356  -3.930 -26.729  1.00  1.04           C  
ATOM    483  O   ALA A  34      31.067  -2.834 -26.261  1.00  1.04           O  
ATOM    484  CB  ALA A  34      33.655  -3.316 -26.078  1.00  1.04           C  
ATOM    485  H   ALA A  34      33.748  -5.035 -28.623  1.00  1.04           H  
ATOM    486  HA  ALA A  34      33.005  -5.242 -26.550  1.00  1.04           H  
ATOM    487 1HB  ALA A  34      33.354  -3.426 -25.037  1.00  1.04           H  
ATOM    488 2HB  ALA A  34      34.704  -3.590 -26.183  1.00  1.04           H  
ATOM    489 3HB  ALA A  34      33.543  -2.314 -26.351  1.00  1.04           H  
ATOM    490  N   LEU A  35      30.412  -4.806 -27.126  1.00  1.02           N  
ATOM    491  CA  LEU A  35      30.556  -6.208 -27.560  1.00  1.02           C  
ATOM    492  C   LEU A  35      30.503  -6.557 -29.058  1.00  1.02           C  
ATOM    493  O   LEU A  35      30.169  -7.689 -29.389  1.00  1.02           O  
ATOM    494  CB  LEU A  35      29.434  -6.983 -26.892  1.00  1.02           C  
ATOM    495  CG  LEU A  35      29.423  -6.941 -25.371  1.00  1.02           C  
ATOM    496  CD1 LEU A  35      28.196  -7.690 -24.864  1.00  1.02           C  
ATOM    497  CD2 LEU A  35      30.715  -7.547 -24.838  1.00  1.02           C  
ATOM    498  H   LEU A  35      29.457  -4.464 -27.040  1.00  1.02           H  
ATOM    499  HA  LEU A  35      31.496  -6.586 -27.182  1.00  1.02           H  
ATOM    500 1HB  LEU A  35      28.507  -6.547 -27.222  1.00  1.02           H  
ATOM    501 2HB  LEU A  35      29.468  -8.023 -27.217  1.00  1.02           H  
ATOM    502  HG  LEU A  35      29.343  -5.902 -25.038  1.00  1.02           H  
ATOM    503 1HD1 LEU A  35      28.168  -7.652 -23.776  1.00  1.02           H  
ATOM    504 2HD1 LEU A  35      27.298  -7.225 -25.266  1.00  1.02           H  
ATOM    505 3HD1 LEU A  35      28.242  -8.728 -25.189  1.00  1.02           H  
ATOM    506 1HD2 LEU A  35      30.710  -7.512 -23.748  1.00  1.02           H  
ATOM    507 2HD2 LEU A  35      30.795  -8.584 -25.167  1.00  1.02           H  
ATOM    508 3HD2 LEU A  35      31.565  -6.982 -25.213  1.00  1.02           H  
ATOM    509  N   ASN A  36      30.849  -5.639 -29.954  1.00  0.96           N  
ATOM    510  CA  ASN A  36      30.799  -5.872 -31.407  1.00  0.96           C  
ATOM    511  C   ASN A  36      29.373  -6.180 -31.832  1.00  0.96           C  
ATOM    512  O   ASN A  36      29.090  -7.126 -32.569  1.00  0.96           O  
ATOM    513  CB  ASN A  36      31.756  -6.977 -31.838  1.00  0.96           C  
ATOM    514  CG  ASN A  36      32.059  -6.956 -33.332  1.00  0.96           C  
ATOM    515  OD1 ASN A  36      32.095  -5.896 -33.971  1.00  0.96           O  
ATOM    516  ND2 ASN A  36      32.289  -8.120 -33.896  1.00  0.96           N  
ATOM    517  H   ASN A  36      31.123  -4.722 -29.635  1.00  0.96           H  
ATOM    518  HA  ASN A  36      31.097  -4.950 -31.912  1.00  0.96           H  
ATOM    519 1HB  ASN A  36      32.692  -6.876 -31.286  1.00  0.96           H  
ATOM    520 2HB  ASN A  36      31.333  -7.949 -31.592  1.00  0.96           H  
ATOM    521 1HD2 ASN A  36      32.498  -8.171 -34.873  1.00  0.96           H  
ATOM    522 2HD2 ASN A  36      32.255  -8.956 -33.347  1.00  0.96           H  
ATOM    523  N   LEU A  37      28.480  -5.345 -31.324  1.00  0.89           N  
ATOM    524  CA  LEU A  37      27.056  -5.387 -31.575  1.00  0.89           C  
ATOM    525  C   LEU A  37      26.621  -3.960 -31.933  1.00  0.89           C  
ATOM    526  O   LEU A  37      25.820  -3.367 -31.209  1.00  0.89           O  
ATOM    527  CB  LEU A  37      26.305  -5.821 -30.306  1.00  0.89           C  
ATOM    528  CG  LEU A  37      26.654  -7.188 -29.707  1.00  0.89           C  
ATOM    529  CD1 LEU A  37      25.957  -7.319 -28.356  1.00  0.89           C  
ATOM    530  CD2 LEU A  37      26.266  -8.293 -30.637  1.00  0.89           C  
ATOM    531  H   LEU A  37      28.865  -4.587 -30.775  1.00  0.89           H  
ATOM    532  HA  LEU A  37      26.837  -6.078 -32.384  1.00  0.89           H  
ATOM    533 1HB  LEU A  37      26.475  -5.078 -29.532  1.00  0.89           H  
ATOM    534 2HB  LEU A  37      25.237  -5.833 -30.530  1.00  0.89           H  
ATOM    535  HG  LEU A  37      27.716  -7.234 -29.537  1.00  0.89           H  
ATOM    536 1HD1 LEU A  37      26.220  -8.274 -27.902  1.00  0.89           H  
ATOM    537 2HD1 LEU A  37      26.261  -6.506 -27.699  1.00  0.89           H  
ATOM    538 3HD1 LEU A  37      24.889  -7.277 -28.506  1.00  0.89           H  
ATOM    539 1HD2 LEU A  37      26.537  -9.250 -30.193  1.00  0.89           H  
ATOM    540 2HD2 LEU A  37      25.207  -8.266 -30.805  1.00  0.89           H  
ATOM    541 3HD2 LEU A  37      26.791  -8.171 -31.586  1.00  0.89           H  
ATOM    542  N   PRO A  38      27.103  -3.378 -33.047  1.00  0.82           N  
ATOM    543  CA  PRO A  38      26.943  -1.970 -33.394  1.00  0.82           C  
ATOM    544  C   PRO A  38      25.493  -1.555 -33.601  1.00  0.82           C  
ATOM    545  O   PRO A  38      25.149  -0.381 -33.477  1.00  0.82           O  
ATOM    546  CB  PRO A  38      27.726  -1.864 -34.705  1.00  0.82           C  
ATOM    547  CG  PRO A  38      27.734  -3.272 -35.275  1.00  0.82           C  
ATOM    548  CD  PRO A  38      27.801  -4.175 -34.076  1.00  0.82           C  
ATOM    549  HA  PRO A  38      27.412  -1.355 -32.611  1.00  0.82           H  
ATOM    550 1HB  PRO A  38      27.234  -1.140 -35.373  1.00  0.82           H  
ATOM    551 2HB  PRO A  38      28.737  -1.480 -34.506  1.00  0.82           H  
ATOM    552 1HG  PRO A  38      26.830  -3.438 -35.881  1.00  0.82           H  
ATOM    553 2HG  PRO A  38      28.595  -3.403 -35.948  1.00  0.82           H  
ATOM    554 1HD  PRO A  38      27.282  -5.114 -34.295  1.00  0.82           H  
ATOM    555 2HD  PRO A  38      28.854  -4.326 -33.816  1.00  0.82           H  
ATOM    556  N   ASN A  39      24.639  -2.529 -33.891  1.00  0.77           N  
ATOM    557  CA  ASN A  39      23.227  -2.290 -34.128  1.00  0.77           C  
ATOM    558  C   ASN A  39      22.367  -2.451 -32.878  1.00  0.77           C  
ATOM    559  O   ASN A  39      21.137  -2.332 -32.945  1.00  0.77           O  
ATOM    560  CB  ASN A  39      22.773  -3.246 -35.211  1.00  0.77           C  
ATOM    561  CG  ASN A  39      22.919  -4.692 -34.780  1.00  0.77           C  
ATOM    562  OD1 ASN A  39      23.647  -4.987 -33.817  1.00  0.77           O  
ATOM    563  ND2 ASN A  39      22.260  -5.587 -35.471  1.00  0.77           N  
ATOM    564  H   ASN A  39      24.980  -3.473 -33.970  1.00  0.77           H  
ATOM    565  HA  ASN A  39      23.105  -1.263 -34.480  1.00  0.77           H  
ATOM    566 1HB  ASN A  39      21.724  -3.051 -35.450  1.00  0.77           H  
ATOM    567 2HB  ASN A  39      23.357  -3.079 -36.116  1.00  0.77           H  
ATOM    568 1HD2 ASN A  39      22.325  -6.556 -35.230  1.00  0.77           H  
ATOM    569 2HD2 ASN A  39      21.690  -5.302 -36.241  1.00  0.77           H  
ATOM    570  N   TRP A  40      23.007  -2.608 -31.718  1.00  0.74           N  
ATOM    571  CA  TRP A  40      22.273  -2.774 -30.476  1.00  0.74           C  
ATOM    572  C   TRP A  40      21.306  -1.626 -30.270  1.00  0.74           C  
ATOM    573  O   TRP A  40      20.118  -1.853 -30.054  1.00  0.74           O  
ATOM    574  CB  TRP A  40      23.219  -2.874 -29.274  1.00  0.74           C  
ATOM    575  CG  TRP A  40      22.515  -3.173 -27.982  1.00  0.74           C  
ATOM    576  CD1 TRP A  40      22.028  -2.284 -27.081  1.00  0.74           C  
ATOM    577  CD2 TRP A  40      22.233  -4.486 -27.440  1.00  0.74           C  
ATOM    578  NE1 TRP A  40      21.441  -2.952 -26.030  1.00  0.74           N  
ATOM    579  CE2 TRP A  40      21.559  -4.297 -26.237  1.00  0.74           C  
ATOM    580  CE3 TRP A  40      22.496  -5.775 -27.871  1.00  0.74           C  
ATOM    581  CZ2 TRP A  40      21.129  -5.361 -25.462  1.00  0.74           C  
ATOM    582  CZ3 TRP A  40      22.079  -6.845 -27.089  1.00  0.74           C  
ATOM    583  CH2 TRP A  40      21.409  -6.644 -25.920  1.00  0.74           C  
ATOM    584  H   TRP A  40      24.026  -2.683 -31.700  1.00  0.74           H  
ATOM    585  HA  TRP A  40      21.693  -3.685 -30.528  1.00  0.74           H  
ATOM    586 1HB  TRP A  40      23.946  -3.669 -29.453  1.00  0.74           H  
ATOM    587 2HB  TRP A  40      23.777  -1.946 -29.162  1.00  0.74           H  
ATOM    588  HD1 TRP A  40      22.079  -1.201 -27.180  1.00  0.74           H  
ATOM    589  HE1 TRP A  40      20.996  -2.514 -25.242  1.00  0.74           H  
ATOM    590  HE3 TRP A  40      23.024  -5.939 -28.808  1.00  0.74           H  
ATOM    591  HZ2 TRP A  40      20.598  -5.215 -24.523  1.00  0.74           H  
ATOM    592  HZ3 TRP A  40      22.298  -7.854 -27.437  1.00  0.74           H  
ATOM    593  HH2 TRP A  40      21.092  -7.507 -25.334  1.00  0.74           H  
ATOM    594  N   ARG A  41      21.810  -0.394 -30.349  1.00  0.73           N  
ATOM    595  CA  ARG A  41      21.015   0.806 -30.086  1.00  0.73           C  
ATOM    596  C   ARG A  41      19.879   1.057 -31.081  1.00  0.73           C  
ATOM    597  O   ARG A  41      18.891   1.707 -30.740  1.00  0.73           O  
ATOM    598  CB  ARG A  41      21.929   2.017 -30.036  1.00  0.73           C  
ATOM    599  CG  ARG A  41      22.835   2.043 -28.808  1.00  0.73           C  
ATOM    600  CD  ARG A  41      23.761   3.207 -28.800  1.00  0.73           C  
ATOM    601  NE  ARG A  41      24.609   3.205 -27.612  1.00  0.73           N  
ATOM    602  CZ  ARG A  41      25.640   4.046 -27.397  1.00  0.73           C  
ATOM    603  NH1 ARG A  41      25.951   4.958 -28.294  1.00  0.73           N  
ATOM    604  NH2 ARG A  41      26.342   3.951 -26.281  1.00  0.73           N  
ATOM    605  H   ARG A  41      22.790  -0.292 -30.573  1.00  0.73           H  
ATOM    606  HA  ARG A  41      20.566   0.689 -29.097  1.00  0.73           H  
ATOM    607 1HB  ARG A  41      22.559   2.036 -30.926  1.00  0.73           H  
ATOM    608 2HB  ARG A  41      21.329   2.927 -30.037  1.00  0.73           H  
ATOM    609 1HG  ARG A  41      22.217   2.090 -27.909  1.00  0.73           H  
ATOM    610 2HG  ARG A  41      23.434   1.130 -28.786  1.00  0.73           H  
ATOM    611 1HD  ARG A  41      24.404   3.168 -29.679  1.00  0.73           H  
ATOM    612 2HD  ARG A  41      23.187   4.132 -28.809  1.00  0.73           H  
ATOM    613  HE  ARG A  41      24.408   2.520 -26.894  1.00  0.73           H  
ATOM    614 1HH1 ARG A  41      25.415   5.029 -29.147  1.00  0.73           H  
ATOM    615 2HH1 ARG A  41      26.724   5.585 -28.129  1.00  0.73           H  
ATOM    616 1HH2 ARG A  41      26.102   3.249 -25.590  1.00  0.73           H  
ATOM    617 2HH2 ARG A  41      27.116   4.577 -26.114  1.00  0.73           H  
ATOM    618  N   ASP A  42      20.029   0.593 -32.323  1.00  0.73           N  
ATOM    619  CA  ASP A  42      18.982   0.806 -33.321  1.00  0.73           C  
ATOM    620  C   ASP A  42      17.812  -0.132 -33.048  1.00  0.73           C  
ATOM    621  O   ASP A  42      16.644   0.233 -33.196  1.00  0.73           O  
ATOM    622  CB  ASP A  42      19.511   0.575 -34.738  1.00  0.73           C  
ATOM    623  CG  ASP A  42      20.510   1.642 -35.195  1.00  0.73           C  
ATOM    624  OD1 ASP A  42      20.623   2.657 -34.543  1.00  0.73           O  
ATOM    625  OD2 ASP A  42      21.144   1.430 -36.199  1.00  0.73           O  
ATOM    626  H   ASP A  42      20.857   0.063 -32.564  1.00  0.73           H  
ATOM    627  HA  ASP A  42      18.625   1.832 -33.242  1.00  0.73           H  
ATOM    628 1HB  ASP A  42      20.003  -0.402 -34.778  1.00  0.73           H  
ATOM    629 2HB  ASP A  42      18.676   0.549 -35.436  1.00  0.73           H  
ATOM    630  N   ILE A  43      18.150  -1.343 -32.626  1.00  0.74           N  
ATOM    631  CA  ILE A  43      17.186  -2.383 -32.303  1.00  0.74           C  
ATOM    632  C   ILE A  43      16.547  -2.177 -30.928  1.00  0.74           C  
ATOM    633  O   ILE A  43      15.350  -2.407 -30.756  1.00  0.74           O  
ATOM    634  CB  ILE A  43      17.837  -3.757 -32.418  1.00  0.74           C  
ATOM    635  CG1 ILE A  43      18.199  -4.011 -33.880  1.00  0.74           C  
ATOM    636  CG2 ILE A  43      16.901  -4.845 -31.892  1.00  0.74           C  
ATOM    637  CD1 ILE A  43      19.082  -5.193 -34.091  1.00  0.74           C  
ATOM    638  H   ILE A  43      19.143  -1.573 -32.549  1.00  0.74           H  
ATOM    639  HA  ILE A  43      16.390  -2.341 -33.043  1.00  0.74           H  
ATOM    640  HB  ILE A  43      18.766  -3.748 -31.853  1.00  0.74           H  
ATOM    641 1HG1 ILE A  43      17.280  -4.164 -34.442  1.00  0.74           H  
ATOM    642 2HG1 ILE A  43      18.709  -3.131 -34.276  1.00  0.74           H  
ATOM    643 1HG2 ILE A  43      17.389  -5.793 -31.995  1.00  0.74           H  
ATOM    644 2HG2 ILE A  43      16.664  -4.664 -30.845  1.00  0.74           H  
ATOM    645 3HG2 ILE A  43      15.979  -4.848 -32.471  1.00  0.74           H  
ATOM    646 1HD1 ILE A  43      19.289  -5.306 -35.153  1.00  0.74           H  
ATOM    647 2HD1 ILE A  43      20.001  -5.029 -33.563  1.00  0.74           H  
ATOM    648 3HD1 ILE A  43      18.595  -6.094 -33.717  1.00  0.74           H  
ATOM    649  N   THR A  44      17.348  -1.747 -29.950  1.00  0.74           N  
ATOM    650  CA  THR A  44      16.898  -1.565 -28.577  1.00  0.74           C  
ATOM    651  C   THR A  44      17.081  -0.092 -28.145  1.00  0.74           C  
ATOM    652  O   THR A  44      17.988   0.201 -27.368  1.00  0.74           O  
ATOM    653  CB  THR A  44      17.734  -2.421 -27.601  1.00  0.74           C  
ATOM    654  OG1 THR A  44      19.090  -2.055 -27.704  1.00  0.74           O  
ATOM    655  CG2 THR A  44      17.635  -3.891 -27.962  1.00  0.74           C  
ATOM    656  H   THR A  44      18.328  -1.577 -30.155  1.00  0.74           H  
ATOM    657  HA  THR A  44      15.864  -1.878 -28.493  1.00  0.74           H  
ATOM    658  HB  THR A  44      17.383  -2.263 -26.581  1.00  0.74           H  
ATOM    659  HG1 THR A  44      19.393  -2.200 -28.617  1.00  0.74           H  
ATOM    660 1HG2 THR A  44      18.241  -4.479 -27.271  1.00  0.74           H  
ATOM    661 2HG2 THR A  44      16.598  -4.220 -27.908  1.00  0.74           H  
ATOM    662 3HG2 THR A  44      18.010  -4.031 -28.973  1.00  0.74           H  
ATOM    663  N   PRO A  45      16.215   0.850 -28.598  1.00  0.75           N  
ATOM    664  CA  PRO A  45      16.297   2.300 -28.394  1.00  0.75           C  
ATOM    665  C   PRO A  45      16.183   2.736 -26.935  1.00  0.75           C  
ATOM    666  O   PRO A  45      16.518   3.870 -26.590  1.00  0.75           O  
ATOM    667  CB  PRO A  45      15.109   2.830 -29.205  1.00  0.75           C  
ATOM    668  CG  PRO A  45      14.146   1.677 -29.288  1.00  0.75           C  
ATOM    669  CD  PRO A  45      15.017   0.452 -29.376  1.00  0.75           C  
ATOM    670  HA  PRO A  45      17.245   2.659 -28.825  1.00  0.75           H  
ATOM    671 1HB  PRO A  45      14.679   3.707 -28.700  1.00  0.75           H  
ATOM    672 2HB  PRO A  45      15.456   3.164 -30.194  1.00  0.75           H  
ATOM    673 1HG  PRO A  45      13.490   1.665 -28.411  1.00  0.75           H  
ATOM    674 2HG  PRO A  45      13.497   1.790 -30.169  1.00  0.75           H  
ATOM    675 1HD  PRO A  45      14.469  -0.377 -28.931  1.00  0.75           H  
ATOM    676 2HD  PRO A  45      15.286   0.267 -30.428  1.00  0.75           H  
ATOM    677  N   ASN A  46      15.691   1.842 -26.084  1.00  0.74           N  
ATOM    678  CA  ASN A  46      15.516   2.120 -24.668  1.00  0.74           C  
ATOM    679  C   ASN A  46      16.195   1.043 -23.828  1.00  0.74           C  
ATOM    680  O   ASN A  46      15.510   0.188 -23.274  1.00  0.74           O  
ATOM    681  CB  ASN A  46      14.045   2.182 -24.301  1.00  0.74           C  
ATOM    682  CG  ASN A  46      13.308   3.283 -25.018  1.00  0.74           C  
ATOM    683  OD1 ASN A  46      13.423   4.458 -24.654  1.00  0.74           O  
ATOM    684  ND2 ASN A  46      12.546   2.926 -26.019  1.00  0.74           N  
ATOM    685  H   ASN A  46      15.438   0.929 -26.425  1.00  0.74           H  
ATOM    686  HA  ASN A  46      15.954   3.085 -24.434  1.00  0.74           H  
ATOM    687 1HB  ASN A  46      13.572   1.228 -24.541  1.00  0.74           H  
ATOM    688 2HB  ASN A  46      13.946   2.333 -23.225  1.00  0.74           H  
ATOM    689 1HD2 ASN A  46      12.030   3.618 -26.525  1.00  0.74           H  
ATOM    690 2HD2 ASN A  46      12.475   1.963 -26.275  1.00  0.74           H  
ATOM    691  N   PRO A  47      17.535   1.011 -23.748  1.00  0.73           N  
ATOM    692  CA  PRO A  47      18.277   0.003 -23.034  1.00  0.73           C  
ATOM    693  C   PRO A  47      18.024   0.143 -21.552  1.00  0.73           C  
ATOM    694  O   PRO A  47      17.801   1.248 -21.054  1.00  0.73           O  
ATOM    695  CB  PRO A  47      19.736   0.319 -23.390  1.00  0.73           C  
ATOM    696  CG  PRO A  47      19.735   1.793 -23.743  1.00  0.73           C  
ATOM    697  CD  PRO A  47      18.381   2.044 -24.386  1.00  0.73           C  
ATOM    698  HA  PRO A  47      17.981  -0.995 -23.394  1.00  0.73           H  
ATOM    699 1HB  PRO A  47      20.389   0.080 -22.535  1.00  0.73           H  
ATOM    700 2HB  PRO A  47      20.059  -0.313 -24.232  1.00  0.73           H  
ATOM    701 1HG  PRO A  47      19.892   2.401 -22.840  1.00  0.73           H  
ATOM    702 2HG  PRO A  47      20.568   2.018 -24.427  1.00  0.73           H  
ATOM    703 1HD  PRO A  47      18.065   3.060 -24.140  1.00  0.73           H  
ATOM    704 2HD  PRO A  47      18.450   1.877 -25.469  1.00  0.73           H  
ATOM    705  N   MET A  48      18.114  -0.962 -20.843  1.00  0.72           N  
ATOM    706  CA  MET A  48      17.974  -0.955 -19.401  1.00  0.72           C  
ATOM    707  C   MET A  48      18.765  -2.109 -18.824  1.00  0.72           C  
ATOM    708  O   MET A  48      18.956  -3.139 -19.474  1.00  0.72           O  
ATOM    709  CB  MET A  48      16.505  -0.992 -18.999  1.00  0.72           C  
ATOM    710  CG  MET A  48      16.215  -0.867 -17.511  1.00  0.72           C  
ATOM    711  SD  MET A  48      16.838   0.668 -16.849  1.00  0.72           S  
ATOM    712  CE  MET A  48      15.891   1.790 -17.843  1.00  0.72           C  
ATOM    713  H   MET A  48      18.281  -1.841 -21.310  1.00  0.72           H  
ATOM    714  HA  MET A  48      18.404  -0.036 -19.011  1.00  0.72           H  
ATOM    715 1HB  MET A  48      15.974  -0.185 -19.506  1.00  0.72           H  
ATOM    716 2HB  MET A  48      16.062  -1.921 -19.340  1.00  0.72           H  
ATOM    717 1HG  MET A  48      15.141  -0.886 -17.364  1.00  0.72           H  
ATOM    718 2HG  MET A  48      16.643  -1.698 -16.951  1.00  0.72           H  
ATOM    719 1HE  MET A  48      16.160   2.808 -17.595  1.00  0.72           H  
ATOM    720 2HE  MET A  48      16.115   1.611 -18.900  1.00  0.72           H  
ATOM    721 3HE  MET A  48      14.827   1.631 -17.665  1.00  0.72           H  
ATOM    722  N   ASP A  49      19.248  -1.917 -17.619  1.00  0.72           N  
ATOM    723  CA  ASP A  49      20.005  -2.929 -16.910  1.00  0.72           C  
ATOM    724  C   ASP A  49      19.784  -2.749 -15.413  1.00  0.72           C  
ATOM    725  O   ASP A  49      19.261  -1.723 -14.973  1.00  0.72           O  
ATOM    726  CB  ASP A  49      21.487  -2.795 -17.286  1.00  0.72           C  
ATOM    727  CG  ASP A  49      22.025  -1.480 -16.855  1.00  0.72           C  
ATOM    728  OD1 ASP A  49      22.268  -1.313 -15.678  1.00  0.72           O  
ATOM    729  OD2 ASP A  49      22.135  -0.597 -17.676  1.00  0.72           O  
ATOM    730  H   ASP A  49      19.057  -1.035 -17.166  1.00  0.72           H  
ATOM    731  HA  ASP A  49      19.650  -3.919 -17.199  1.00  0.72           H  
ATOM    732 1HB  ASP A  49      22.064  -3.586 -16.813  1.00  0.72           H  
ATOM    733 2HB  ASP A  49      21.612  -2.902 -18.366  1.00  0.72           H  
ATOM    734  N   LEU A  50      20.229  -3.716 -14.628  1.00  0.71           N  
ATOM    735  CA  LEU A  50      20.075  -3.700 -13.180  1.00  0.71           C  
ATOM    736  C   LEU A  50      20.866  -2.575 -12.518  1.00  0.71           C  
ATOM    737  O   LEU A  50      20.552  -2.161 -11.400  1.00  0.71           O  
ATOM    738  CB  LEU A  50      20.486  -5.066 -12.649  1.00  0.71           C  
ATOM    739  CG  LEU A  50      19.544  -6.185 -13.093  1.00  0.71           C  
ATOM    740  CD1 LEU A  50      20.126  -7.539 -12.729  1.00  0.71           C  
ATOM    741  CD2 LEU A  50      18.166  -5.960 -12.430  1.00  0.71           C  
ATOM    742  H   LEU A  50      20.690  -4.516 -15.051  1.00  0.71           H  
ATOM    743  HA  LEU A  50      19.021  -3.553 -12.959  1.00  0.71           H  
ATOM    744 1HB  LEU A  50      21.464  -5.291 -13.009  1.00  0.71           H  
ATOM    745 2HB  LEU A  50      20.506  -5.042 -11.559  1.00  0.71           H  
ATOM    746  HG  LEU A  50      19.443  -6.154 -14.173  1.00  0.71           H  
ATOM    747 1HD1 LEU A  50      19.462  -8.316 -13.071  1.00  0.71           H  
ATOM    748 2HD1 LEU A  50      21.090  -7.661 -13.219  1.00  0.71           H  
ATOM    749 3HD1 LEU A  50      20.247  -7.596 -11.655  1.00  0.71           H  
ATOM    750 1HD2 LEU A  50      17.483  -6.727 -12.750  1.00  0.71           H  
ATOM    751 2HD2 LEU A  50      18.271  -5.997 -11.345  1.00  0.71           H  
ATOM    752 3HD2 LEU A  50      17.776  -4.986 -12.726  1.00  0.71           H  
ATOM    753  N   GLY A  51      21.929  -2.112 -13.177  1.00  0.72           N  
ATOM    754  CA  GLY A  51      22.746  -1.026 -12.671  1.00  0.72           C  
ATOM    755  C   GLY A  51      21.874   0.215 -12.636  1.00  0.72           C  
ATOM    756  O   GLY A  51      21.705   0.855 -11.593  1.00  0.72           O  
ATOM    757  H   GLY A  51      22.133  -2.435 -14.121  1.00  0.72           H  
ATOM    758 1HA  GLY A  51      23.121  -1.264 -11.677  1.00  0.72           H  
ATOM    759 2HA  GLY A  51      23.598  -0.874 -13.336  1.00  0.72           H  
ATOM    760  N   GLN A  52      21.274   0.518 -13.790  1.00  0.74           N  
ATOM    761  CA  GLN A  52      20.395   1.676 -13.915  1.00  0.74           C  
ATOM    762  C   GLN A  52      19.181   1.556 -13.008  1.00  0.74           C  
ATOM    763  O   GLN A  52      18.785   2.535 -12.375  1.00  0.74           O  
ATOM    764  CB  GLN A  52      19.902   1.866 -15.353  1.00  0.74           C  
ATOM    765  CG  GLN A  52      20.917   2.330 -16.343  1.00  0.74           C  
ATOM    766  CD  GLN A  52      20.294   2.516 -17.718  1.00  0.74           C  
ATOM    767  OE1 GLN A  52      19.566   3.494 -17.942  1.00  0.74           O  
ATOM    768  NE2 GLN A  52      20.561   1.603 -18.627  1.00  0.74           N  
ATOM    769  H   GLN A  52      21.483  -0.077 -14.600  1.00  0.74           H  
ATOM    770  HA  GLN A  52      20.953   2.562 -13.619  1.00  0.74           H  
ATOM    771 1HB  GLN A  52      19.553   0.899 -15.713  1.00  0.74           H  
ATOM    772 2HB  GLN A  52      19.057   2.546 -15.370  1.00  0.74           H  
ATOM    773 1HG  GLN A  52      21.337   3.278 -16.016  1.00  0.74           H  
ATOM    774 2HG  GLN A  52      21.702   1.571 -16.420  1.00  0.74           H  
ATOM    775 1HE2 GLN A  52      20.174   1.681 -19.548  1.00  0.74           H  
ATOM    776 2HE2 GLN A  52      21.153   0.799 -18.371  1.00  0.74           H  
ATOM    777  N   ILE A  53      18.615   0.358 -12.880  1.00  0.77           N  
ATOM    778  CA  ILE A  53      17.463   0.221 -12.003  1.00  0.77           C  
ATOM    779  C   ILE A  53      17.833   0.499 -10.553  1.00  0.77           C  
ATOM    780  O   ILE A  53      17.101   1.197  -9.845  1.00  0.77           O  
ATOM    781  CB  ILE A  53      16.852  -1.172 -12.087  1.00  0.77           C  
ATOM    782  CG1 ILE A  53      16.254  -1.442 -13.470  1.00  0.77           C  
ATOM    783  CG2 ILE A  53      15.841  -1.303 -11.057  1.00  0.77           C  
ATOM    784  CD1 ILE A  53      15.109  -0.536 -13.827  1.00  0.77           C  
ATOM    785  H   ILE A  53      18.958  -0.436 -13.426  1.00  0.77           H  
ATOM    786  HA  ILE A  53      16.710   0.943 -12.311  1.00  0.77           H  
ATOM    787  HB  ILE A  53      17.629  -1.913 -11.915  1.00  0.77           H  
ATOM    788 1HG1 ILE A  53      17.020  -1.310 -14.213  1.00  0.77           H  
ATOM    789 2HG1 ILE A  53      15.910  -2.460 -13.509  1.00  0.77           H  
ATOM    790 1HG2 ILE A  53      15.432  -2.302 -11.111  1.00  0.77           H  
ATOM    791 2HG2 ILE A  53      16.295  -1.130 -10.087  1.00  0.77           H  
ATOM    792 3HG2 ILE A  53      15.064  -0.571 -11.228  1.00  0.77           H  
ATOM    793 1HD1 ILE A  53      14.744  -0.788 -14.817  1.00  0.77           H  
ATOM    794 2HD1 ILE A  53      14.301  -0.663 -13.105  1.00  0.77           H  
ATOM    795 3HD1 ILE A  53      15.447   0.497 -13.817  1.00  0.77           H  
ATOM    796  N   ALA A  54      18.976  -0.024 -10.104  1.00  0.82           N  
ATOM    797  CA  ALA A  54      19.405   0.231  -8.743  1.00  0.82           C  
ATOM    798  C   ALA A  54      19.618   1.726  -8.518  1.00  0.82           C  
ATOM    799  O   ALA A  54      19.231   2.258  -7.472  1.00  0.82           O  
ATOM    800  CB  ALA A  54      20.684  -0.529  -8.452  1.00  0.82           C  
ATOM    801  H   ALA A  54      19.555  -0.615 -10.703  1.00  0.82           H  
ATOM    802  HA  ALA A  54      18.621  -0.108  -8.068  1.00  0.82           H  
ATOM    803 1HB  ALA A  54      20.993  -0.351  -7.426  1.00  0.82           H  
ATOM    804 2HB  ALA A  54      20.511  -1.595  -8.605  1.00  0.82           H  
ATOM    805 3HB  ALA A  54      21.464  -0.189  -9.135  1.00  0.82           H  
ATOM    806  N   LYS A  55      20.182   2.419  -9.520  1.00  0.88           N  
ATOM    807  CA  LYS A  55      20.410   3.856  -9.406  1.00  0.88           C  
ATOM    808  C   LYS A  55      19.090   4.614  -9.328  1.00  0.88           C  
ATOM    809  O   LYS A  55      18.953   5.547  -8.531  1.00  0.88           O  
ATOM    810  CB  LYS A  55      21.246   4.365 -10.584  1.00  0.88           C  
ATOM    811  CG  LYS A  55      22.702   3.926 -10.559  1.00  0.88           C  
ATOM    812  CD  LYS A  55      23.453   4.434 -11.781  1.00  0.88           C  
ATOM    813  CE  LYS A  55      24.902   3.979 -11.769  1.00  0.88           C  
ATOM    814  NZ  LYS A  55      25.641   4.447 -12.975  1.00  0.88           N  
ATOM    815  H   LYS A  55      20.496   1.926 -10.359  1.00  0.88           H  
ATOM    816  HA  LYS A  55      20.962   4.044  -8.487  1.00  0.88           H  
ATOM    817 1HB  LYS A  55      20.808   4.006 -11.513  1.00  0.88           H  
ATOM    818 2HB  LYS A  55      21.218   5.453 -10.607  1.00  0.88           H  
ATOM    819 1HG  LYS A  55      23.181   4.317  -9.661  1.00  0.88           H  
ATOM    820 2HG  LYS A  55      22.754   2.843 -10.530  1.00  0.88           H  
ATOM    821 1HD  LYS A  55      22.969   4.050 -12.681  1.00  0.88           H  
ATOM    822 2HD  LYS A  55      23.420   5.522 -11.806  1.00  0.88           H  
ATOM    823 1HE  LYS A  55      25.391   4.370 -10.879  1.00  0.88           H  
ATOM    824 2HE  LYS A  55      24.930   2.888 -11.738  1.00  0.88           H  
ATOM    825 1HZ  LYS A  55      26.597   4.124 -12.931  1.00  0.88           H  
ATOM    826 2HZ  LYS A  55      25.199   4.079 -13.804  1.00  0.88           H  
ATOM    827 3HZ  LYS A  55      25.629   5.457 -13.007  1.00  0.88           H  
ATOM    828  N   LYS A  56      18.102   4.183 -10.111  1.00  0.96           N  
ATOM    829  CA  LYS A  56      16.797   4.820 -10.090  1.00  0.96           C  
ATOM    830  C   LYS A  56      16.149   4.646  -8.726  1.00  0.96           C  
ATOM    831  O   LYS A  56      15.523   5.571  -8.194  1.00  0.96           O  
ATOM    832  CB  LYS A  56      15.924   4.259 -11.209  1.00  0.96           C  
ATOM    833  CG  LYS A  56      16.335   4.735 -12.602  1.00  0.96           C  
ATOM    834  CD  LYS A  56      15.457   4.146 -13.673  1.00  0.96           C  
ATOM    835  CE  LYS A  56      15.950   4.511 -15.060  1.00  0.96           C  
ATOM    836  NZ  LYS A  56      15.921   5.985 -15.310  1.00  0.96           N  
ATOM    837  H   LYS A  56      18.274   3.415 -10.762  1.00  0.96           H  
ATOM    838  HA  LYS A  56      16.934   5.885 -10.263  1.00  0.96           H  
ATOM    839 1HB  LYS A  56      16.019   3.177 -11.208  1.00  0.96           H  
ATOM    840 2HB  LYS A  56      14.888   4.490 -11.044  1.00  0.96           H  
ATOM    841 1HG  LYS A  56      16.249   5.819 -12.643  1.00  0.96           H  
ATOM    842 2HG  LYS A  56      17.365   4.471 -12.795  1.00  0.96           H  
ATOM    843 1HD  LYS A  56      15.466   3.059 -13.578  1.00  0.96           H  
ATOM    844 2HD  LYS A  56      14.435   4.499 -13.546  1.00  0.96           H  
ATOM    845 1HE  LYS A  56      16.973   4.149 -15.176  1.00  0.96           H  
ATOM    846 2HE  LYS A  56      15.317   4.021 -15.791  1.00  0.96           H  
ATOM    847 1HZ  LYS A  56      16.261   6.171 -16.246  1.00  0.96           H  
ATOM    848 2HZ  LYS A  56      14.975   6.327 -15.222  1.00  0.96           H  
ATOM    849 3HZ  LYS A  56      16.516   6.449 -14.637  1.00  0.96           H  
ATOM    850  N   LEU A  57      16.320   3.478  -8.113  1.00  1.05           N  
ATOM    851  CA  LEU A  57      15.758   3.321  -6.786  1.00  1.05           C  
ATOM    852  C   LEU A  57      16.501   4.203  -5.773  1.00  1.05           C  
ATOM    853  O   LEU A  57      15.877   4.873  -4.951  1.00  1.05           O  
ATOM    854  CB  LEU A  57      15.784   1.849  -6.366  1.00  1.05           C  
ATOM    855  CG  LEU A  57      14.812   0.962  -7.158  1.00  1.05           C  
ATOM    856  CD1 LEU A  57      14.975  -0.487  -6.764  1.00  1.05           C  
ATOM    857  CD2 LEU A  57      13.428   1.447  -6.889  1.00  1.05           C  
ATOM    858  H   LEU A  57      16.815   2.711  -8.575  1.00  1.05           H  
ATOM    859  HA  LEU A  57      14.719   3.643  -6.815  1.00  1.05           H  
ATOM    860 1HB  LEU A  57      16.794   1.464  -6.523  1.00  1.05           H  
ATOM    861 2HB  LEU A  57      15.540   1.773  -5.308  1.00  1.05           H  
ATOM    862  HG  LEU A  57      15.027   1.043  -8.226  1.00  1.05           H  
ATOM    863 1HD1 LEU A  57      14.272  -1.096  -7.329  1.00  1.05           H  
ATOM    864 2HD1 LEU A  57      15.994  -0.810  -6.974  1.00  1.05           H  
ATOM    865 3HD1 LEU A  57      14.772  -0.598  -5.702  1.00  1.05           H  
ATOM    866 1HD2 LEU A  57      12.709   0.849  -7.450  1.00  1.05           H  
ATOM    867 2HD2 LEU A  57      13.228   1.370  -5.825  1.00  1.05           H  
ATOM    868 3HD2 LEU A  57      13.348   2.485  -7.185  1.00  1.05           H  
ATOM    869  N   ALA A  58      17.833   4.271  -5.892  1.00  1.14           N  
ATOM    870  CA  ALA A  58      18.673   5.067  -4.992  1.00  1.14           C  
ATOM    871  C   ALA A  58      18.322   6.550  -5.040  1.00  1.14           C  
ATOM    872  O   ALA A  58      18.415   7.252  -4.032  1.00  1.14           O  
ATOM    873  CB  ALA A  58      20.138   4.891  -5.347  1.00  1.14           C  
ATOM    874  H   ALA A  58      18.294   3.704  -6.602  1.00  1.14           H  
ATOM    875  HA  ALA A  58      18.504   4.712  -3.978  1.00  1.14           H  
ATOM    876 1HB  ALA A  58      20.751   5.460  -4.653  1.00  1.14           H  
ATOM    877 2HB  ALA A  58      20.399   3.834  -5.288  1.00  1.14           H  
ATOM    878 3HB  ALA A  58      20.307   5.249  -6.358  1.00  1.14           H  
ATOM    879  N   ASN A  59      17.910   7.017  -6.216  1.00  1.22           N  
ATOM    880  CA  ASN A  59      17.566   8.412  -6.445  1.00  1.22           C  
ATOM    881  C   ASN A  59      16.069   8.709  -6.330  1.00  1.22           C  
ATOM    882  O   ASN A  59      15.624   9.785  -6.738  1.00  1.22           O  
ATOM    883  CB  ASN A  59      18.063   8.839  -7.807  1.00  1.22           C  
ATOM    884  CG  ASN A  59      19.556   8.918  -7.878  1.00  1.22           C  
ATOM    885  OD1 ASN A  59      20.219   9.360  -6.930  1.00  1.22           O  
ATOM    886  ND2 ASN A  59      20.108   8.501  -8.989  1.00  1.22           N  
ATOM    887  H   ASN A  59      17.894   6.377  -7.011  1.00  1.22           H  
ATOM    888  HA  ASN A  59      18.067   9.011  -5.686  1.00  1.22           H  
ATOM    889 1HB  ASN A  59      17.725   8.110  -8.546  1.00  1.22           H  
ATOM    890 2HB  ASN A  59      17.634   9.803  -8.073  1.00  1.22           H  
ATOM    891 1HD2 ASN A  59      21.101   8.530  -9.096  1.00  1.22           H  
ATOM    892 2HD2 ASN A  59      19.535   8.149  -9.727  1.00  1.22           H  
ATOM    893  N   ASP A  60      15.293   7.764  -5.792  1.00  1.28           N  
ATOM    894  CA  ASP A  60      13.844   7.905  -5.628  1.00  1.28           C  
ATOM    895  C   ASP A  60      13.105   8.228  -6.929  1.00  1.28           C  
ATOM    896  O   ASP A  60      12.153   9.009  -6.927  1.00  1.28           O  
ATOM    897  CB  ASP A  60      13.499   9.017  -4.622  1.00  1.28           C  
ATOM    898  CG  ASP A  60      14.020   8.781  -3.207  1.00  1.28           C  
ATOM    899  OD1 ASP A  60      14.416   7.692  -2.908  1.00  1.28           O  
ATOM    900  OD2 ASP A  60      14.002   9.710  -2.432  1.00  1.28           O  
ATOM    901  H   ASP A  60      15.713   6.887  -5.479  1.00  1.28           H  
ATOM    902  HA  ASP A  60      13.459   6.958  -5.247  1.00  1.28           H  
ATOM    903 1HB  ASP A  60      13.883   9.971  -4.978  1.00  1.28           H  
ATOM    904 2HB  ASP A  60      12.415   9.115  -4.569  1.00  1.28           H  
ATOM    905  N   VAL A  61      13.519   7.613  -8.033  1.00  1.31           N  
ATOM    906  CA  VAL A  61      12.861   7.821  -9.316  1.00  1.31           C  
ATOM    907  C   VAL A  61      11.552   7.064  -9.404  1.00  1.31           C  
ATOM    908  O   VAL A  61      10.558   7.583  -9.908  1.00  1.31           O  
ATOM    909  CB  VAL A  61      13.769   7.374 -10.452  1.00  1.31           C  
ATOM    910  CG1 VAL A  61      13.048   7.430 -11.775  1.00  1.31           C  
ATOM    911  CG2 VAL A  61      15.012   8.244 -10.456  1.00  1.31           C  
ATOM    912  H   VAL A  61      14.314   6.977  -7.989  1.00  1.31           H  
ATOM    913  HA  VAL A  61      12.660   8.886  -9.427  1.00  1.31           H  
ATOM    914  HB  VAL A  61      14.046   6.358 -10.282  1.00  1.31           H  
ATOM    915 1HG1 VAL A  61      13.713   7.087 -12.562  1.00  1.31           H  
ATOM    916 2HG1 VAL A  61      12.170   6.783 -11.735  1.00  1.31           H  
ATOM    917 3HG1 VAL A  61      12.739   8.455 -11.978  1.00  1.31           H  
ATOM    918 1HG2 VAL A  61      15.686   7.921 -11.245  1.00  1.31           H  
ATOM    919 2HG2 VAL A  61      14.730   9.283 -10.621  1.00  1.31           H  
ATOM    920 3HG2 VAL A  61      15.508   8.151  -9.490  1.00  1.31           H  
ATOM    921  N   TYR A  62      11.565   5.817  -8.953  1.00  1.31           N  
ATOM    922  CA  TYR A  62      10.363   5.008  -9.011  1.00  1.31           C  
ATOM    923  C   TYR A  62       9.473   5.324  -7.822  1.00  1.31           C  
ATOM    924  O   TYR A  62       9.948   5.350  -6.684  1.00  1.31           O  
ATOM    925  CB  TYR A  62      10.716   3.519  -9.013  1.00  1.31           C  
ATOM    926  CG  TYR A  62      11.411   3.039 -10.299  1.00  1.31           C  
ATOM    927  CD1 TYR A  62      12.690   2.480 -10.309  1.00  1.31           C  
ATOM    928  CD2 TYR A  62      10.752   3.194 -11.466  1.00  1.31           C  
ATOM    929  CE1 TYR A  62      13.249   2.063 -11.500  1.00  1.31           C  
ATOM    930  CE2 TYR A  62      11.299   2.791 -12.654  1.00  1.31           C  
ATOM    931  CZ  TYR A  62      12.535   2.223 -12.679  1.00  1.31           C  
ATOM    932  OH  TYR A  62      13.062   1.825 -13.878  1.00  1.31           O  
ATOM    933  H   TYR A  62      12.412   5.446  -8.550  1.00  1.31           H  
ATOM    934  HA  TYR A  62       9.807   5.251  -9.920  1.00  1.31           H  
ATOM    935 1HB  TYR A  62      11.361   3.299  -8.171  1.00  1.31           H  
ATOM    936 2HB  TYR A  62       9.801   2.931  -8.884  1.00  1.31           H  
ATOM    937  HD1 TYR A  62      13.244   2.361  -9.403  1.00  1.31           H  
ATOM    938  HD2 TYR A  62       9.782   3.648 -11.441  1.00  1.31           H  
ATOM    939  HE1 TYR A  62      14.243   1.618 -11.509  1.00  1.31           H  
ATOM    940  HE2 TYR A  62      10.741   2.925 -13.582  1.00  1.31           H  
ATOM    941  HH  TYR A  62      12.423   2.001 -14.575  1.00  1.31           H  
ATOM    942  N   GLU A  63       8.180   5.533  -8.079  1.00  1.29           N  
ATOM    943  CA  GLU A  63       7.232   5.803  -7.001  1.00  1.29           C  
ATOM    944  C   GLU A  63       6.467   4.556  -6.581  1.00  1.29           C  
ATOM    945  O   GLU A  63       5.731   4.580  -5.594  1.00  1.29           O  
ATOM    946  CB  GLU A  63       6.245   6.914  -7.387  1.00  1.29           C  
ATOM    947  CG  GLU A  63       6.900   8.283  -7.609  1.00  1.29           C  
ATOM    948  CD  GLU A  63       5.910   9.396  -7.926  1.00  1.29           C  
ATOM    949  OE1 GLU A  63       4.730   9.134  -7.978  1.00  1.29           O  
ATOM    950  OE2 GLU A  63       6.344  10.510  -8.111  1.00  1.29           O  
ATOM    951  H   GLU A  63       7.847   5.515  -9.050  1.00  1.29           H  
ATOM    952  HA  GLU A  63       7.795   6.151  -6.135  1.00  1.29           H  
ATOM    953 1HB  GLU A  63       5.733   6.633  -8.311  1.00  1.29           H  
ATOM    954 2HB  GLU A  63       5.489   7.018  -6.610  1.00  1.29           H  
ATOM    955 1HG  GLU A  63       7.459   8.553  -6.713  1.00  1.29           H  
ATOM    956 2HG  GLU A  63       7.615   8.194  -8.431  1.00  1.29           H  
ATOM    957  N   ASN A  64       6.621   3.472  -7.339  1.00  1.25           N  
ATOM    958  CA  ASN A  64       5.901   2.247  -7.022  1.00  1.25           C  
ATOM    959  C   ASN A  64       6.484   1.026  -7.734  1.00  1.25           C  
ATOM    960  O   ASN A  64       7.367   1.134  -8.593  1.00  1.25           O  
ATOM    961  CB  ASN A  64       4.410   2.431  -7.347  1.00  1.25           C  
ATOM    962  CG  ASN A  64       3.469   1.654  -6.431  1.00  1.25           C  
ATOM    963  OD1 ASN A  64       3.742   0.514  -6.048  1.00  1.25           O  
ATOM    964  ND2 ASN A  64       2.375   2.271  -6.075  1.00  1.25           N  
ATOM    965  H   ASN A  64       7.240   3.517  -8.136  1.00  1.25           H  
ATOM    966  HA  ASN A  64       6.004   2.057  -5.961  1.00  1.25           H  
ATOM    967 1HB  ASN A  64       4.144   3.486  -7.301  1.00  1.25           H  
ATOM    968 2HB  ASN A  64       4.234   2.105  -8.374  1.00  1.25           H  
ATOM    969 1HD2 ASN A  64       1.721   1.821  -5.466  1.00  1.25           H  
ATOM    970 2HD2 ASN A  64       2.195   3.199  -6.402  1.00  1.25           H  
ATOM    971  N   LEU A  65       5.947  -0.138  -7.379  1.00  1.20           N  
ATOM    972  CA  LEU A  65       6.354  -1.423  -7.920  1.00  1.20           C  
ATOM    973  C   LEU A  65       6.032  -1.538  -9.390  1.00  1.20           C  
ATOM    974  O   LEU A  65       6.837  -2.057 -10.156  1.00  1.20           O  
ATOM    975  CB  LEU A  65       5.720  -2.555  -7.114  1.00  1.20           C  
ATOM    976  CG  LEU A  65       6.134  -3.974  -7.538  1.00  1.20           C  
ATOM    977  CD1 LEU A  65       7.665  -4.136  -7.425  1.00  1.20           C  
ATOM    978  CD2 LEU A  65       5.434  -4.980  -6.658  1.00  1.20           C  
ATOM    979  H   LEU A  65       5.213  -0.120  -6.685  1.00  1.20           H  
ATOM    980  HA  LEU A  65       7.426  -1.521  -7.823  1.00  1.20           H  
ATOM    981 1HB  LEU A  65       5.984  -2.427  -6.062  1.00  1.20           H  
ATOM    982 2HB  LEU A  65       4.635  -2.482  -7.207  1.00  1.20           H  
ATOM    983  HG  LEU A  65       5.847  -4.130  -8.565  1.00  1.20           H  
ATOM    984 1HD1 LEU A  65       7.952  -5.137  -7.738  1.00  1.20           H  
ATOM    985 2HD1 LEU A  65       8.149  -3.406  -8.068  1.00  1.20           H  
ATOM    986 3HD1 LEU A  65       7.976  -3.976  -6.399  1.00  1.20           H  
ATOM    987 1HD2 LEU A  65       5.713  -5.973  -6.963  1.00  1.20           H  
ATOM    988 2HD2 LEU A  65       5.725  -4.819  -5.623  1.00  1.20           H  
ATOM    989 3HD2 LEU A  65       4.355  -4.860  -6.755  1.00  1.20           H  
ATOM    990  N   ASP A  66       4.873  -1.042  -9.807  1.00  1.14           N  
ATOM    991  CA  ASP A  66       4.514  -1.147 -11.214  1.00  1.14           C  
ATOM    992  C   ASP A  66       5.542  -0.447 -12.105  1.00  1.14           C  
ATOM    993  O   ASP A  66       5.863  -0.933 -13.194  1.00  1.14           O  
ATOM    994  CB  ASP A  66       3.145  -0.515 -11.464  1.00  1.14           C  
ATOM    995  CG  ASP A  66       1.978  -1.321 -10.891  1.00  1.14           C  
ATOM    996  OD1 ASP A  66       2.168  -2.461 -10.534  1.00  1.14           O  
ATOM    997  OD2 ASP A  66       0.904  -0.777 -10.812  1.00  1.14           O  
ATOM    998  H   ASP A  66       4.242  -0.611  -9.147  1.00  1.14           H  
ATOM    999  HA  ASP A  66       4.480  -2.203 -11.487  1.00  1.14           H  
ATOM   1000 1HB  ASP A  66       3.126   0.484 -11.027  1.00  1.14           H  
ATOM   1001 2HB  ASP A  66       2.994  -0.400 -12.537  1.00  1.14           H  
ATOM   1002  N   GLU A  67       6.061   0.699 -11.649  1.00  1.07           N  
ATOM   1003  CA  GLU A  67       7.025   1.439 -12.452  1.00  1.07           C  
ATOM   1004  C   GLU A  67       8.354   0.692 -12.495  1.00  1.07           C  
ATOM   1005  O   GLU A  67       8.986   0.595 -13.556  1.00  1.07           O  
ATOM   1006  CB  GLU A  67       7.209   2.852 -11.912  1.00  1.07           C  
ATOM   1007  CG  GLU A  67       5.998   3.737 -12.035  1.00  1.07           C  
ATOM   1008  CD  GLU A  67       6.248   5.113 -11.506  1.00  1.07           C  
ATOM   1009  OE1 GLU A  67       7.187   5.282 -10.752  1.00  1.07           O  
ATOM   1010  OE2 GLU A  67       5.517   6.002 -11.864  1.00  1.07           O  
ATOM   1011  H   GLU A  67       5.784   1.045 -10.743  1.00  1.07           H  
ATOM   1012  HA  GLU A  67       6.644   1.512 -13.471  1.00  1.07           H  
ATOM   1013 1HB  GLU A  67       7.528   2.819 -10.866  1.00  1.07           H  
ATOM   1014 2HB  GLU A  67       7.976   3.338 -12.492  1.00  1.07           H  
ATOM   1015 1HG  GLU A  67       5.710   3.803 -13.084  1.00  1.07           H  
ATOM   1016 2HG  GLU A  67       5.174   3.281 -11.485  1.00  1.07           H  
ATOM   1017  N   LEU A  68       8.744   0.113 -11.352  1.00  0.99           N  
ATOM   1018  CA  LEU A  68       9.963  -0.683 -11.286  1.00  0.99           C  
ATOM   1019  C   LEU A  68       9.890  -1.851 -12.238  1.00  0.99           C  
ATOM   1020  O   LEU A  68      10.816  -2.101 -13.019  1.00  0.99           O  
ATOM   1021  CB  LEU A  68      10.203  -1.227  -9.886  1.00  0.99           C  
ATOM   1022  CG  LEU A  68      11.378  -2.195  -9.801  1.00  0.99           C  
ATOM   1023  CD1 LEU A  68      12.608  -1.480 -10.160  1.00  0.99           C  
ATOM   1024  CD2 LEU A  68      11.497  -2.808  -8.426  1.00  0.99           C  
ATOM   1025  H   LEU A  68       8.188   0.252 -10.504  1.00  0.99           H  
ATOM   1026  HA  LEU A  68      10.804  -0.055 -11.571  1.00  0.99           H  
ATOM   1027 1HB  LEU A  68      10.415  -0.384  -9.257  1.00  0.99           H  
ATOM   1028 2HB  LEU A  68       9.308  -1.725  -9.531  1.00  0.99           H  
ATOM   1029  HG  LEU A  68      11.222  -2.990 -10.521  1.00  0.99           H  
ATOM   1030 1HD1 LEU A  68      13.410  -2.187 -10.118  1.00  0.99           H  
ATOM   1031 2HD1 LEU A  68      12.520  -1.071 -11.167  1.00  0.99           H  
ATOM   1032 3HD1 LEU A  68      12.789  -0.673  -9.454  1.00  0.99           H  
ATOM   1033 1HD2 LEU A  68      12.322  -3.502  -8.410  1.00  0.99           H  
ATOM   1034 2HD2 LEU A  68      11.679  -2.033  -7.705  1.00  0.99           H  
ATOM   1035 3HD2 LEU A  68      10.584  -3.341  -8.179  1.00  0.99           H  
ATOM   1036  N   LEU A  69       8.777  -2.579 -12.165  1.00  0.93           N  
ATOM   1037  CA  LEU A  69       8.578  -3.740 -12.999  1.00  0.93           C  
ATOM   1038  C   LEU A  69       8.539  -3.338 -14.460  1.00  0.93           C  
ATOM   1039  O   LEU A  69       9.033  -4.077 -15.308  1.00  0.93           O  
ATOM   1040  CB  LEU A  69       7.317  -4.484 -12.584  1.00  0.93           C  
ATOM   1041  CG  LEU A  69       7.422  -5.152 -11.208  1.00  0.93           C  
ATOM   1042  CD1 LEU A  69       6.087  -5.773 -10.823  1.00  0.93           C  
ATOM   1043  CD2 LEU A  69       8.522  -6.168 -11.243  1.00  0.93           C  
ATOM   1044  H   LEU A  69       8.052  -2.316 -11.499  1.00  0.93           H  
ATOM   1045  HA  LEU A  69       9.420  -4.410 -12.854  1.00  0.93           H  
ATOM   1046 1HB  LEU A  69       6.492  -3.768 -12.548  1.00  0.93           H  
ATOM   1047 2HB  LEU A  69       7.091  -5.246 -13.326  1.00  0.93           H  
ATOM   1048  HG  LEU A  69       7.666  -4.398 -10.466  1.00  0.93           H  
ATOM   1049 1HD1 LEU A  69       6.168  -6.231  -9.840  1.00  0.93           H  
ATOM   1050 2HD1 LEU A  69       5.320  -4.996 -10.801  1.00  0.93           H  
ATOM   1051 3HD1 LEU A  69       5.815  -6.532 -11.553  1.00  0.93           H  
ATOM   1052 1HD2 LEU A  69       8.616  -6.609 -10.288  1.00  0.93           H  
ATOM   1053 2HD2 LEU A  69       8.296  -6.936 -11.982  1.00  0.93           H  
ATOM   1054 3HD2 LEU A  69       9.442  -5.681 -11.502  1.00  0.93           H  
ATOM   1055  N   GLY A  70       7.994  -2.156 -14.760  1.00  0.88           N  
ATOM   1056  CA  GLY A  70       7.987  -1.636 -16.117  1.00  0.88           C  
ATOM   1057  C   GLY A  70       9.429  -1.565 -16.619  1.00  0.88           C  
ATOM   1058  O   GLY A  70       9.746  -2.097 -17.687  1.00  0.88           O  
ATOM   1059  H   GLY A  70       7.545  -1.602 -14.032  1.00  0.88           H  
ATOM   1060 1HA  GLY A  70       7.389  -2.279 -16.761  1.00  0.88           H  
ATOM   1061 2HA  GLY A  70       7.537  -0.643 -16.119  1.00  0.88           H  
ATOM   1062  N   GLY A  71      10.297  -0.916 -15.831  1.00  0.84           N  
ATOM   1063  CA  GLY A  71      11.719  -0.770 -16.150  1.00  0.84           C  
ATOM   1064  C   GLY A  71      12.367  -2.130 -16.402  1.00  0.84           C  
ATOM   1065  O   GLY A  71      13.033  -2.337 -17.423  1.00  0.84           O  
ATOM   1066  H   GLY A  71       9.938  -0.501 -14.967  1.00  0.84           H  
ATOM   1067 1HA  GLY A  71      11.836  -0.134 -17.027  1.00  0.84           H  
ATOM   1068 2HA  GLY A  71      12.220  -0.278 -15.318  1.00  0.84           H  
ATOM   1069  N   LEU A  72      12.141  -3.066 -15.487  1.00  0.81           N  
ATOM   1070  CA  LEU A  72      12.686  -4.409 -15.619  1.00  0.81           C  
ATOM   1071  C   LEU A  72      12.121  -5.083 -16.875  1.00  0.81           C  
ATOM   1072  O   LEU A  72      12.838  -5.804 -17.571  1.00  0.81           O  
ATOM   1073  CB  LEU A  72      12.359  -5.192 -14.345  1.00  0.81           C  
ATOM   1074  CG  LEU A  72      13.135  -4.667 -13.077  1.00  0.81           C  
ATOM   1075  CD1 LEU A  72      12.574  -5.294 -11.832  1.00  0.81           C  
ATOM   1076  CD2 LEU A  72      14.615  -5.008 -13.222  1.00  0.81           C  
ATOM   1077  H   LEU A  72      11.581  -2.824 -14.667  1.00  0.81           H  
ATOM   1078  HA  LEU A  72      13.768  -4.338 -15.718  1.00  0.81           H  
ATOM   1079 1HB  LEU A  72      11.294  -5.110 -14.153  1.00  0.81           H  
ATOM   1080 2HB  LEU A  72      12.609  -6.240 -14.495  1.00  0.81           H  
ATOM   1081  HG  LEU A  72      13.019  -3.581 -12.995  1.00  0.81           H  
ATOM   1082 1HD1 LEU A  72      13.114  -4.930 -10.956  1.00  0.81           H  
ATOM   1083 2HD1 LEU A  72      11.539  -5.025 -11.748  1.00  0.81           H  
ATOM   1084 3HD1 LEU A  72      12.660  -6.360 -11.898  1.00  0.81           H  
ATOM   1085 1HD2 LEU A  72      15.159  -4.642 -12.351  1.00  0.81           H  
ATOM   1086 2HD2 LEU A  72      14.735  -6.084 -13.297  1.00  0.81           H  
ATOM   1087 3HD2 LEU A  72      15.012  -4.541 -14.124  1.00  0.81           H  
ATOM   1088  N   GLY A  73      10.849  -4.825 -17.186  1.00  0.80           N  
ATOM   1089  CA  GLY A  73      10.204  -5.359 -18.375  1.00  0.80           C  
ATOM   1090  C   GLY A  73      10.915  -4.879 -19.636  1.00  0.80           C  
ATOM   1091  O   GLY A  73      11.066  -5.643 -20.590  1.00  0.80           O  
ATOM   1092  H   GLY A  73      10.293  -4.245 -16.569  1.00  0.80           H  
ATOM   1093 1HA  GLY A  73      10.203  -6.447 -18.335  1.00  0.80           H  
ATOM   1094 2HA  GLY A  73       9.166  -5.028 -18.388  1.00  0.80           H  
ATOM   1095  N   VAL A  74      11.385  -3.627 -19.626  1.00  0.79           N  
ATOM   1096  CA  VAL A  74      12.134  -3.069 -20.749  1.00  0.79           C  
ATOM   1097  C   VAL A  74      13.461  -3.805 -20.914  1.00  0.79           C  
ATOM   1098  O   VAL A  74      13.856  -4.131 -22.033  1.00  0.79           O  
ATOM   1099  CB  VAL A  74      12.371  -1.556 -20.580  1.00  0.79           C  
ATOM   1100  CG1 VAL A  74      13.319  -1.058 -21.650  1.00  0.79           C  
ATOM   1101  CG2 VAL A  74      11.052  -0.826 -20.663  1.00  0.79           C  
ATOM   1102  H   VAL A  74      11.178  -3.044 -18.811  1.00  0.79           H  
ATOM   1103  HA  VAL A  74      11.545  -3.209 -21.654  1.00  0.79           H  
ATOM   1104  HB  VAL A  74      12.836  -1.367 -19.623  1.00  0.79           H  
ATOM   1105 1HG1 VAL A  74      13.494   0.009 -21.517  1.00  0.79           H  
ATOM   1106 2HG1 VAL A  74      14.271  -1.587 -21.572  1.00  0.79           H  
ATOM   1107 3HG1 VAL A  74      12.891  -1.232 -22.635  1.00  0.79           H  
ATOM   1108 1HG2 VAL A  74      11.219   0.242 -20.537  1.00  0.79           H  
ATOM   1109 2HG2 VAL A  74      10.596  -1.012 -21.633  1.00  0.79           H  
ATOM   1110 3HG2 VAL A  74      10.394  -1.184 -19.880  1.00  0.79           H  
ATOM   1111  N   MET A  75      14.145  -4.084 -19.798  1.00  0.78           N  
ATOM   1112  CA  MET A  75      15.414  -4.833 -19.830  1.00  0.78           C  
ATOM   1113  C   MET A  75      15.210  -6.174 -20.534  1.00  0.78           C  
ATOM   1114  O   MET A  75      15.958  -6.552 -21.451  1.00  0.78           O  
ATOM   1115  CB  MET A  75      15.898  -5.062 -18.395  1.00  0.78           C  
ATOM   1116  CG  MET A  75      17.163  -5.845 -18.200  1.00  0.78           C  
ATOM   1117  SD  MET A  75      17.522  -6.056 -16.427  1.00  0.78           S  
ATOM   1118  CE  MET A  75      16.251  -7.225 -15.930  1.00  0.78           C  
ATOM   1119  H   MET A  75      13.764  -3.756 -18.907  1.00  0.78           H  
ATOM   1120  HA  MET A  75      16.155  -4.259 -20.385  1.00  0.78           H  
ATOM   1121 1HB  MET A  75      16.027  -4.099 -17.904  1.00  0.78           H  
ATOM   1122 2HB  MET A  75      15.151  -5.592 -17.846  1.00  0.78           H  
ATOM   1123 1HG  MET A  75      17.060  -6.831 -18.654  1.00  0.78           H  
ATOM   1124 2HG  MET A  75      18.000  -5.336 -18.670  1.00  0.78           H  
ATOM   1125 1HE  MET A  75      16.352  -7.445 -14.869  1.00  0.78           H  
ATOM   1126 2HE  MET A  75      15.261  -6.792 -16.122  1.00  0.78           H  
ATOM   1127 3HE  MET A  75      16.361  -8.147 -16.504  1.00  0.78           H  
ATOM   1128  N   VAL A  76      14.143  -6.857 -20.129  1.00  0.78           N  
ATOM   1129  CA  VAL A  76      13.755  -8.133 -20.699  1.00  0.78           C  
ATOM   1130  C   VAL A  76      13.394  -8.027 -22.165  1.00  0.78           C  
ATOM   1131  O   VAL A  76      13.930  -8.770 -22.989  1.00  0.78           O  
ATOM   1132  CB  VAL A  76      12.544  -8.651 -19.914  1.00  0.78           C  
ATOM   1133  CG1 VAL A  76      11.911  -9.829 -20.578  1.00  0.78           C  
ATOM   1134  CG2 VAL A  76      13.008  -8.984 -18.500  1.00  0.78           C  
ATOM   1135  H   VAL A  76      13.582  -6.468 -19.366  1.00  0.78           H  
ATOM   1136  HA  VAL A  76      14.588  -8.826 -20.587  1.00  0.78           H  
ATOM   1137  HB  VAL A  76      11.802  -7.870 -19.870  1.00  0.78           H  
ATOM   1138 1HG1 VAL A  76      11.049 -10.132 -20.002  1.00  0.78           H  
ATOM   1139 2HG1 VAL A  76      11.589  -9.544 -21.571  1.00  0.78           H  
ATOM   1140 3HG1 VAL A  76      12.587 -10.629 -20.647  1.00  0.78           H  
ATOM   1141 1HG2 VAL A  76      12.165  -9.304 -17.908  1.00  0.78           H  
ATOM   1142 2HG2 VAL A  76      13.753  -9.768 -18.531  1.00  0.78           H  
ATOM   1143 3HG2 VAL A  76      13.443  -8.100 -18.048  1.00  0.78           H  
ATOM   1144  N   ALA A  77      12.523  -7.078 -22.504  1.00  0.78           N  
ATOM   1145  CA  ALA A  77      12.103  -6.912 -23.878  1.00  0.78           C  
ATOM   1146  C   ALA A  77      13.277  -6.579 -24.775  1.00  0.78           C  
ATOM   1147  O   ALA A  77      13.405  -7.158 -25.846  1.00  0.78           O  
ATOM   1148  CB  ALA A  77      11.054  -5.820 -23.968  1.00  0.78           C  
ATOM   1149  H   ALA A  77      12.123  -6.479 -21.789  1.00  0.78           H  
ATOM   1150  HA  ALA A  77      11.671  -7.851 -24.218  1.00  0.78           H  
ATOM   1151 1HB  ALA A  77      10.725  -5.715 -25.004  1.00  0.78           H  
ATOM   1152 2HB  ALA A  77      10.206  -6.079 -23.336  1.00  0.78           H  
ATOM   1153 3HB  ALA A  77      11.488  -4.881 -23.625  1.00  0.78           H  
ATOM   1154  N   GLY A  78      14.189  -5.728 -24.302  1.00  0.77           N  
ATOM   1155  CA  GLY A  78      15.353  -5.331 -25.076  1.00  0.77           C  
ATOM   1156  C   GLY A  78      16.134  -6.563 -25.484  1.00  0.77           C  
ATOM   1157  O   GLY A  78      16.430  -6.770 -26.667  1.00  0.77           O  
ATOM   1158  H   GLY A  78      14.049  -5.298 -23.393  1.00  0.77           H  
ATOM   1159 1HA  GLY A  78      15.034  -4.780 -25.960  1.00  0.77           H  
ATOM   1160 2HA  GLY A  78      15.978  -4.670 -24.476  1.00  0.77           H  
ATOM   1161  N   CYS A  79      16.480  -7.388 -24.500  1.00  0.78           N  
ATOM   1162  CA  CYS A  79      17.209  -8.603 -24.795  1.00  0.78           C  
ATOM   1163  C   CYS A  79      16.462  -9.514 -25.743  1.00  0.78           C  
ATOM   1164  O   CYS A  79      17.044 -10.015 -26.704  1.00  0.78           O  
ATOM   1165  CB  CYS A  79      17.469  -9.416 -23.554  1.00  0.78           C  
ATOM   1166  SG  CYS A  79      18.361 -10.995 -23.912  1.00  0.78           S  
ATOM   1167  H   CYS A  79      16.218  -7.168 -23.534  1.00  0.78           H  
ATOM   1168  HA  CYS A  79      18.160  -8.328 -25.248  1.00  0.78           H  
ATOM   1169 1HB  CYS A  79      18.038  -8.836 -22.839  1.00  0.78           H  
ATOM   1170 2HB  CYS A  79      16.508  -9.654 -23.096  1.00  0.78           H  
ATOM   1171  HG  CYS A  79      18.158 -11.554 -22.714  1.00  0.78           H  
ATOM   1172  N   LEU A  80      15.186  -9.772 -25.455  1.00  0.78           N  
ATOM   1173  CA  LEU A  80      14.434 -10.728 -26.251  1.00  0.78           C  
ATOM   1174  C   LEU A  80      14.242 -10.236 -27.696  1.00  0.78           C  
ATOM   1175  O   LEU A  80      14.184 -11.042 -28.621  1.00  0.78           O  
ATOM   1176  CB  LEU A  80      13.088 -11.013 -25.577  1.00  0.78           C  
ATOM   1177  CG  LEU A  80      13.195 -11.731 -24.147  1.00  0.78           C  
ATOM   1178  CD1 LEU A  80      11.818 -11.863 -23.555  1.00  0.78           C  
ATOM   1179  CD2 LEU A  80      13.874 -13.086 -24.225  1.00  0.78           C  
ATOM   1180  H   LEU A  80      14.736  -9.316 -24.659  1.00  0.78           H  
ATOM   1181  HA  LEU A  80      15.000 -11.656 -26.286  1.00  0.78           H  
ATOM   1182 1HB  LEU A  80      12.572 -10.061 -25.434  1.00  0.78           H  
ATOM   1183 2HB  LEU A  80      12.491 -11.642 -26.234  1.00  0.78           H  
ATOM   1184  HG  LEU A  80      13.778 -11.103 -23.502  1.00  0.78           H  
ATOM   1185 1HD1 LEU A  80      11.890 -12.311 -22.563  1.00  0.78           H  
ATOM   1186 2HD1 LEU A  80      11.366 -10.877 -23.481  1.00  0.78           H  
ATOM   1187 3HD1 LEU A  80      11.209 -12.495 -24.197  1.00  0.78           H  
ATOM   1188 1HD2 LEU A  80      13.943 -13.526 -23.228  1.00  0.78           H  
ATOM   1189 2HD2 LEU A  80      13.291 -13.735 -24.852  1.00  0.78           H  
ATOM   1190 3HD2 LEU A  80      14.876 -12.968 -24.633  1.00  0.78           H  
ATOM   1191  N   GLU A  81      14.118  -8.914 -27.896  1.00  0.79           N  
ATOM   1192  CA  GLU A  81      13.983  -8.366 -29.245  1.00  0.79           C  
ATOM   1193  C   GLU A  81      15.308  -8.435 -30.014  1.00  0.79           C  
ATOM   1194  O   GLU A  81      15.318  -8.716 -31.215  1.00  0.79           O  
ATOM   1195  CB  GLU A  81      13.481  -6.905 -29.207  1.00  0.79           C  
ATOM   1196  CG  GLU A  81      12.014  -6.741 -28.748  1.00  0.79           C  
ATOM   1197  CD  GLU A  81      11.557  -5.295 -28.624  1.00  0.79           C  
ATOM   1198  OE1 GLU A  81      12.344  -4.409 -28.854  1.00  0.79           O  
ATOM   1199  OE2 GLU A  81      10.412  -5.088 -28.286  1.00  0.79           O  
ATOM   1200  H   GLU A  81      14.118  -8.279 -27.102  1.00  0.79           H  
ATOM   1201  HA  GLU A  81      13.250  -8.964 -29.783  1.00  0.79           H  
ATOM   1202 1HB  GLU A  81      14.110  -6.330 -28.519  1.00  0.79           H  
ATOM   1203 2HB  GLU A  81      13.585  -6.457 -30.195  1.00  0.79           H  
ATOM   1204 1HG  GLU A  81      11.375  -7.241 -29.473  1.00  0.79           H  
ATOM   1205 2HG  GLU A  81      11.880  -7.242 -27.796  1.00  0.79           H  
ATOM   1206  N   TYR A  82      16.428  -8.151 -29.337  1.00  0.81           N  
ATOM   1207  CA  TYR A  82      17.731  -8.177 -29.997  1.00  0.81           C  
ATOM   1208  C   TYR A  82      18.247  -9.594 -30.277  1.00  0.81           C  
ATOM   1209  O   TYR A  82      18.700  -9.897 -31.384  1.00  0.81           O  
ATOM   1210  CB  TYR A  82      18.799  -7.443 -29.185  1.00  0.81           C  
ATOM   1211  CG  TYR A  82      20.102  -7.356 -29.952  1.00  0.81           C  
ATOM   1212  CD1 TYR A  82      20.339  -6.278 -30.762  1.00  0.81           C  
ATOM   1213  CD2 TYR A  82      21.021  -8.378 -29.903  1.00  0.81           C  
ATOM   1214  CE1 TYR A  82      21.492  -6.214 -31.511  1.00  0.81           C  
ATOM   1215  CE2 TYR A  82      22.173  -8.319 -30.651  1.00  0.81           C  
ATOM   1216  CZ  TYR A  82      22.404  -7.233 -31.462  1.00  0.81           C  
ATOM   1217  OH  TYR A  82      23.540  -7.172 -32.236  1.00  0.81           O  
ATOM   1218  H   TYR A  82      16.375  -7.896 -28.349  1.00  0.81           H  
ATOM   1219  HA  TYR A  82      17.630  -7.690 -30.957  1.00  0.81           H  
ATOM   1220 1HB  TYR A  82      18.465  -6.442 -28.954  1.00  0.81           H  
ATOM   1221 2HB  TYR A  82      18.978  -7.964 -28.240  1.00  0.81           H  
ATOM   1222  HD1 TYR A  82      19.617  -5.480 -30.808  1.00  0.81           H  
ATOM   1223  HD2 TYR A  82      20.830  -9.229 -29.282  1.00  0.81           H  
ATOM   1224  HE1 TYR A  82      21.677  -5.360 -32.150  1.00  0.81           H  
ATOM   1225  HE2 TYR A  82      22.891  -9.138 -30.608  1.00  0.81           H  
ATOM   1226  HH  TYR A  82      23.516  -6.380 -32.799  1.00  0.81           H  
ATOM   1227  N   ASN A  83      18.248 -10.437 -29.242  1.00  0.83           N  
ATOM   1228  CA  ASN A  83      18.836 -11.771 -29.295  1.00  0.83           C  
ATOM   1229  C   ASN A  83      17.889 -12.832 -29.843  1.00  0.83           C  
ATOM   1230  O   ASN A  83      16.705 -12.867 -29.527  1.00  0.83           O  
ATOM   1231  CB  ASN A  83      19.360 -12.136 -27.917  1.00  0.83           C  
ATOM   1232  CG  ASN A  83      20.577 -11.279 -27.535  1.00  0.83           C  
ATOM   1233  OD1 ASN A  83      21.638 -11.369 -28.169  1.00  0.83           O  
ATOM   1234  ND2 ASN A  83      20.428 -10.446 -26.549  1.00  0.83           N  
ATOM   1235  H   ASN A  83      17.824 -10.146 -28.363  1.00  0.83           H  
ATOM   1236  HA  ASN A  83      19.687 -11.732 -29.975  1.00  0.83           H  
ATOM   1237 1HB  ASN A  83      18.575 -12.001 -27.174  1.00  0.83           H  
ATOM   1238 2HB  ASN A  83      19.647 -13.189 -27.901  1.00  0.83           H  
ATOM   1239 1HD2 ASN A  83      21.178  -9.842 -26.277  1.00  0.83           H  
ATOM   1240 2HD2 ASN A  83      19.544 -10.393 -26.076  1.00  0.83           H  
ATOM   1241  N   LYS A  84      18.422 -13.729 -30.657  1.00  0.86           N  
ATOM   1242  CA  LYS A  84      17.601 -14.784 -31.227  1.00  0.86           C  
ATOM   1243  C   LYS A  84      17.243 -15.874 -30.212  1.00  0.86           C  
ATOM   1244  O   LYS A  84      18.064 -16.195 -29.349  1.00  0.86           O  
ATOM   1245  CB  LYS A  84      18.326 -15.429 -32.402  1.00  0.86           C  
ATOM   1246  CG  LYS A  84      18.501 -14.512 -33.603  1.00  0.86           C  
ATOM   1247  CD  LYS A  84      19.191 -15.228 -34.757  1.00  0.86           C  
ATOM   1248  CE  LYS A  84      19.364 -14.306 -35.959  1.00  0.86           C  
ATOM   1249  NZ  LYS A  84      20.060 -14.987 -37.086  1.00  0.86           N  
ATOM   1250  H   LYS A  84      19.402 -13.664 -30.899  1.00  0.86           H  
ATOM   1251  HA  LYS A  84      16.711 -14.304 -31.611  1.00  0.86           H  
ATOM   1252 1HB  LYS A  84      19.316 -15.758 -32.080  1.00  0.86           H  
ATOM   1253 2HB  LYS A  84      17.780 -16.317 -32.725  1.00  0.86           H  
ATOM   1254 1HG  LYS A  84      17.523 -14.163 -33.934  1.00  0.86           H  
ATOM   1255 2HG  LYS A  84      19.096 -13.645 -33.314  1.00  0.86           H  
ATOM   1256 1HD  LYS A  84      20.172 -15.578 -34.434  1.00  0.86           H  
ATOM   1257 2HD  LYS A  84      18.597 -16.091 -35.055  1.00  0.86           H  
ATOM   1258 1HE  LYS A  84      18.384 -13.974 -36.297  1.00  0.86           H  
ATOM   1259 2HE  LYS A  84      19.947 -13.435 -35.659  1.00  0.86           H  
ATOM   1260 1HZ  LYS A  84      20.155 -14.345 -37.860  1.00  0.86           H  
ATOM   1261 2HZ  LYS A  84      20.976 -15.288 -36.784  1.00  0.86           H  
ATOM   1262 3HZ  LYS A  84      19.521 -15.790 -37.379  1.00  0.86           H  
ATOM   1263  N   PRO A  85      16.047 -16.478 -30.303  1.00  0.88           N  
ATOM   1264  CA  PRO A  85      15.642 -17.615 -29.514  1.00  0.88           C  
ATOM   1265  C   PRO A  85      16.668 -18.709 -29.663  1.00  0.88           C  
ATOM   1266  O   PRO A  85      17.177 -18.953 -30.756  1.00  0.88           O  
ATOM   1267  CB  PRO A  85      14.300 -17.996 -30.135  1.00  0.88           C  
ATOM   1268  CG  PRO A  85      13.763 -16.696 -30.684  1.00  0.88           C  
ATOM   1269  CD  PRO A  85      14.981 -15.949 -31.186  1.00  0.88           C  
ATOM   1270  HA  PRO A  85      15.538 -17.322 -28.475  1.00  0.88           H  
ATOM   1271 1HB  PRO A  85      14.448 -18.763 -30.908  1.00  0.88           H  
ATOM   1272 2HB  PRO A  85      13.646 -18.434 -29.367  1.00  0.88           H  
ATOM   1273 1HG  PRO A  85      13.032 -16.897 -31.482  1.00  0.88           H  
ATOM   1274 2HG  PRO A  85      13.228 -16.144 -29.904  1.00  0.88           H  
ATOM   1275 1HD  PRO A  85      15.188 -16.165 -32.244  1.00  0.88           H  
ATOM   1276 2HD  PRO A  85      14.790 -14.880 -30.984  1.00  0.88           H  
ATOM   1277  N   GLY A  86      16.971 -19.360 -28.556  1.00  0.90           N  
ATOM   1278  CA  GLY A  86      17.963 -20.422 -28.504  1.00  0.90           C  
ATOM   1279  C   GLY A  86      19.312 -19.888 -28.019  1.00  0.90           C  
ATOM   1280  O   GLY A  86      20.160 -20.656 -27.563  1.00  0.90           O  
ATOM   1281  H   GLY A  86      16.504 -19.103 -27.699  1.00  0.90           H  
ATOM   1282 1HA  GLY A  86      17.617 -21.210 -27.836  1.00  0.90           H  
ATOM   1283 2HA  GLY A  86      18.077 -20.864 -29.493  1.00  0.90           H  
ATOM   1284  N   ASP A  87      19.509 -18.567 -28.081  1.00  0.91           N  
ATOM   1285  CA  ASP A  87      20.746 -17.978 -27.587  1.00  0.91           C  
ATOM   1286  C   ASP A  87      20.759 -18.066 -26.077  1.00  0.91           C  
ATOM   1287  O   ASP A  87      19.701 -17.991 -25.440  1.00  0.91           O  
ATOM   1288  CB  ASP A  87      20.921 -16.517 -27.993  1.00  0.91           C  
ATOM   1289  CG  ASP A  87      22.351 -15.999 -27.711  1.00  0.91           C  
ATOM   1290  OD1 ASP A  87      23.204 -16.227 -28.534  1.00  0.91           O  
ATOM   1291  OD2 ASP A  87      22.597 -15.468 -26.635  1.00  0.91           O  
ATOM   1292  H   ASP A  87      18.805 -17.947 -28.487  1.00  0.91           H  
ATOM   1293  HA  ASP A  87      21.589 -18.551 -27.975  1.00  0.91           H  
ATOM   1294 1HB  ASP A  87      20.706 -16.411 -29.058  1.00  0.91           H  
ATOM   1295 2HB  ASP A  87      20.200 -15.900 -27.461  1.00  0.91           H  
ATOM   1296  N   GLU A  88      21.949 -18.160 -25.499  1.00  0.91           N  
ATOM   1297  CA  GLU A  88      22.093 -18.217 -24.052  1.00  0.91           C  
ATOM   1298  C   GLU A  88      21.525 -16.974 -23.360  1.00  0.91           C  
ATOM   1299  O   GLU A  88      21.007 -17.074 -22.248  1.00  0.91           O  
ATOM   1300  CB  GLU A  88      23.566 -18.403 -23.680  1.00  0.91           C  
ATOM   1301  CG  GLU A  88      24.132 -19.782 -24.031  1.00  0.91           C  
ATOM   1302  CD  GLU A  88      25.603 -19.933 -23.703  1.00  0.91           C  
ATOM   1303  OE1 GLU A  88      26.221 -18.959 -23.343  1.00  0.91           O  
ATOM   1304  OE2 GLU A  88      26.103 -21.029 -23.812  1.00  0.91           O  
ATOM   1305  H   GLU A  88      22.775 -18.191 -26.083  1.00  0.91           H  
ATOM   1306  HA  GLU A  88      21.537 -19.084 -23.691  1.00  0.91           H  
ATOM   1307 1HB  GLU A  88      24.164 -17.650 -24.195  1.00  0.91           H  
ATOM   1308 2HB  GLU A  88      23.692 -18.246 -22.609  1.00  0.91           H  
ATOM   1309 1HG  GLU A  88      23.569 -20.540 -23.488  1.00  0.91           H  
ATOM   1310 2HG  GLU A  88      23.982 -19.954 -25.097  1.00  0.91           H  
ATOM   1311  N   LEU A  89      21.634 -15.798 -23.985  1.00  0.91           N  
ATOM   1312  CA  LEU A  89      21.091 -14.597 -23.360  1.00  0.91           C  
ATOM   1313  C   LEU A  89      19.575 -14.619 -23.358  1.00  0.91           C  
ATOM   1314  O   LEU A  89      18.927 -14.142 -22.425  1.00  0.91           O  
ATOM   1315  CB  LEU A  89      21.578 -13.351 -24.078  1.00  0.91           C  
ATOM   1316  CG  LEU A  89      23.021 -13.036 -23.919  1.00  0.91           C  
ATOM   1317  CD1 LEU A  89      23.374 -11.887 -24.826  1.00  0.91           C  
ATOM   1318  CD2 LEU A  89      23.276 -12.687 -22.463  1.00  0.91           C  
ATOM   1319  H   LEU A  89      22.064 -15.739 -24.915  1.00  0.91           H  
ATOM   1320  HA  LEU A  89      21.438 -14.560 -22.330  1.00  0.91           H  
ATOM   1321 1HB  LEU A  89      21.387 -13.474 -25.148  1.00  0.91           H  
ATOM   1322 2HB  LEU A  89      21.011 -12.497 -23.724  1.00  0.91           H  
ATOM   1323  HG  LEU A  89      23.625 -13.901 -24.210  1.00  0.91           H  
ATOM   1324 1HD1 LEU A  89      24.430 -11.648 -24.719  1.00  0.91           H  
ATOM   1325 2HD1 LEU A  89      23.168 -12.174 -25.862  1.00  0.91           H  
ATOM   1326 3HD1 LEU A  89      22.774 -11.018 -24.562  1.00  0.91           H  
ATOM   1327 1HD2 LEU A  89      24.330 -12.451 -22.326  1.00  0.91           H  
ATOM   1328 2HD2 LEU A  89      22.669 -11.824 -22.183  1.00  0.91           H  
ATOM   1329 3HD2 LEU A  89      23.007 -13.538 -21.837  1.00  0.91           H  
ATOM   1330  N   TYR A  90      18.992 -15.176 -24.411  1.00  0.90           N  
ATOM   1331  CA  TYR A  90      17.543 -15.227 -24.520  1.00  0.90           C  
ATOM   1332  C   TYR A  90      17.069 -16.107 -23.364  1.00  0.90           C  
ATOM   1333  O   TYR A  90      16.177 -15.733 -22.599  1.00  0.90           O  
ATOM   1334  CB  TYR A  90      17.138 -15.824 -25.871  1.00  0.90           C  
ATOM   1335  CG  TYR A  90      15.695 -15.733 -26.268  1.00  0.90           C  
ATOM   1336  CD1 TYR A  90      15.287 -14.628 -27.008  1.00  0.90           C  
ATOM   1337  CD2 TYR A  90      14.786 -16.717 -25.937  1.00  0.90           C  
ATOM   1338  CE1 TYR A  90      13.984 -14.510 -27.421  1.00  0.90           C  
ATOM   1339  CE2 TYR A  90      13.469 -16.592 -26.357  1.00  0.90           C  
ATOM   1340  CZ  TYR A  90      13.071 -15.501 -27.089  1.00  0.90           C  
ATOM   1341  OH  TYR A  90      11.760 -15.400 -27.495  1.00  0.90           O  
ATOM   1342  H   TYR A  90      19.567 -15.580 -25.142  1.00  0.90           H  
ATOM   1343  HA  TYR A  90      17.127 -14.225 -24.402  1.00  0.90           H  
ATOM   1344 1HB  TYR A  90      17.724 -15.337 -26.655  1.00  0.90           H  
ATOM   1345 2HB  TYR A  90      17.417 -16.876 -25.891  1.00  0.90           H  
ATOM   1346  HD1 TYR A  90      16.009 -13.851 -27.271  1.00  0.90           H  
ATOM   1347  HD2 TYR A  90      15.104 -17.585 -25.360  1.00  0.90           H  
ATOM   1348  HE1 TYR A  90      13.677 -13.639 -28.005  1.00  0.90           H  
ATOM   1349  HE2 TYR A  90      12.741 -17.359 -26.116  1.00  0.90           H  
ATOM   1350  HH  TYR A  90      11.267 -16.160 -27.175  1.00  0.90           H  
ATOM   1351  N   GLU A  91      17.720 -17.279 -23.223  1.00  0.90           N  
ATOM   1352  CA  GLU A  91      17.407 -18.224 -22.151  1.00  0.90           C  
ATOM   1353  C   GLU A  91      17.619 -17.602 -20.770  1.00  0.90           C  
ATOM   1354  O   GLU A  91      16.788 -17.770 -19.871  1.00  0.90           O  
ATOM   1355  CB  GLU A  91      18.247 -19.504 -22.278  1.00  0.90           C  
ATOM   1356  CG  GLU A  91      17.958 -20.538 -21.180  1.00  0.90           C  
ATOM   1357  CD  GLU A  91      18.732 -21.849 -21.317  1.00  0.90           C  
ATOM   1358  OE1 GLU A  91      19.387 -22.052 -22.307  1.00  0.90           O  
ATOM   1359  OE2 GLU A  91      18.677 -22.633 -20.389  1.00  0.90           O  
ATOM   1360  H   GLU A  91      18.455 -17.516 -23.894  1.00  0.90           H  
ATOM   1361  HA  GLU A  91      16.357 -18.498 -22.239  1.00  0.90           H  
ATOM   1362 1HB  GLU A  91      18.066 -19.965 -23.249  1.00  0.90           H  
ATOM   1363 2HB  GLU A  91      19.306 -19.247 -22.231  1.00  0.90           H  
ATOM   1364 1HG  GLU A  91      18.208 -20.084 -20.221  1.00  0.90           H  
ATOM   1365 2HG  GLU A  91      16.890 -20.752 -21.177  1.00  0.90           H  
ATOM   1366  N   ALA A  92      18.724 -16.861 -20.594  1.00  0.89           N  
ATOM   1367  CA  ALA A  92      19.002 -16.228 -19.313  1.00  0.89           C  
ATOM   1368  C   ALA A  92      17.864 -15.317 -18.931  1.00  0.89           C  
ATOM   1369  O   ALA A  92      17.392 -15.343 -17.795  1.00  0.89           O  
ATOM   1370  CB  ALA A  92      20.282 -15.414 -19.395  1.00  0.89           C  
ATOM   1371  H   ALA A  92      19.401 -16.767 -21.349  1.00  0.89           H  
ATOM   1372  HA  ALA A  92      19.097 -17.004 -18.553  1.00  0.89           H  
ATOM   1373 1HB  ALA A  92      20.482 -14.939 -18.456  1.00  0.89           H  
ATOM   1374 2HB  ALA A  92      21.112 -16.067 -19.664  1.00  0.89           H  
ATOM   1375 3HB  ALA A  92      20.166 -14.648 -20.157  1.00  0.89           H  
ATOM   1376  N   VAL A  93      17.361 -14.576 -19.905  1.00  0.89           N  
ATOM   1377  CA  VAL A  93      16.244 -13.703 -19.661  1.00  0.89           C  
ATOM   1378  C   VAL A  93      14.973 -14.438 -19.370  1.00  0.89           C  
ATOM   1379  O   VAL A  93      14.237 -14.057 -18.468  1.00  0.89           O  
ATOM   1380  CB  VAL A  93      16.050 -12.735 -20.790  1.00  0.89           C  
ATOM   1381  CG1 VAL A  93      14.801 -12.013 -20.620  1.00  0.89           C  
ATOM   1382  CG2 VAL A  93      17.128 -11.794 -20.704  1.00  0.89           C  
ATOM   1383  H   VAL A  93      17.788 -14.594 -20.834  1.00  0.89           H  
ATOM   1384  HA  VAL A  93      16.486 -13.106 -18.786  1.00  0.89           H  
ATOM   1385  HB  VAL A  93      16.043 -13.249 -21.754  1.00  0.89           H  
ATOM   1386 1HG1 VAL A  93      14.706 -11.287 -21.420  1.00  0.89           H  
ATOM   1387 2HG1 VAL A  93      13.964 -12.714 -20.654  1.00  0.89           H  
ATOM   1388 3HG1 VAL A  93      14.813 -11.505 -19.664  1.00  0.89           H  
ATOM   1389 1HG2 VAL A  93      17.015 -11.075 -21.451  1.00  0.89           H  
ATOM   1390 2HG2 VAL A  93      17.111 -11.302 -19.733  1.00  0.89           H  
ATOM   1391 3HG2 VAL A  93      18.056 -12.337 -20.829  1.00  0.89           H  
ATOM   1392  N   LEU A  94      14.684 -15.500 -20.102  1.00  0.90           N  
ATOM   1393  CA  LEU A  94      13.438 -16.180 -19.817  1.00  0.90           C  
ATOM   1394  C   LEU A  94      13.459 -16.685 -18.376  1.00  0.90           C  
ATOM   1395  O   LEU A  94      12.457 -16.592 -17.657  1.00  0.90           O  
ATOM   1396  CB  LEU A  94      13.246 -17.357 -20.766  1.00  0.90           C  
ATOM   1397  CG  LEU A  94      13.022 -17.005 -22.228  1.00  0.90           C  
ATOM   1398  CD1 LEU A  94      12.977 -18.293 -23.005  1.00  0.90           C  
ATOM   1399  CD2 LEU A  94      11.762 -16.181 -22.384  1.00  0.90           C  
ATOM   1400  H   LEU A  94      15.302 -15.797 -20.858  1.00  0.90           H  
ATOM   1401  HA  LEU A  94      12.615 -15.477 -19.936  1.00  0.90           H  
ATOM   1402 1HB  LEU A  94      14.138 -17.983 -20.712  1.00  0.90           H  
ATOM   1403 2HB  LEU A  94      12.396 -17.941 -20.426  1.00  0.90           H  
ATOM   1404  HG  LEU A  94      13.857 -16.423 -22.597  1.00  0.90           H  
ATOM   1405 1HD1 LEU A  94      12.835 -18.089 -24.041  1.00  0.90           H  
ATOM   1406 2HD1 LEU A  94      13.914 -18.831 -22.865  1.00  0.90           H  
ATOM   1407 3HD1 LEU A  94      12.152 -18.901 -22.644  1.00  0.90           H  
ATOM   1408 1HD2 LEU A  94      11.621 -15.935 -23.439  1.00  0.90           H  
ATOM   1409 2HD2 LEU A  94      10.906 -16.751 -22.023  1.00  0.90           H  
ATOM   1410 3HD2 LEU A  94      11.859 -15.260 -21.807  1.00  0.90           H  
ATOM   1411  N   LYS A  95      14.618 -17.168 -17.920  1.00  0.91           N  
ATOM   1412  CA  LYS A  95      14.715 -17.631 -16.546  1.00  0.91           C  
ATOM   1413  C   LYS A  95      14.565 -16.468 -15.568  1.00  0.91           C  
ATOM   1414  O   LYS A  95      13.821 -16.577 -14.591  1.00  0.91           O  
ATOM   1415  CB  LYS A  95      16.030 -18.372 -16.332  1.00  0.91           C  
ATOM   1416  CG  LYS A  95      16.069 -19.728 -17.033  1.00  0.91           C  
ATOM   1417  CD  LYS A  95      17.398 -20.437 -16.862  1.00  0.91           C  
ATOM   1418  CE  LYS A  95      17.364 -21.802 -17.547  1.00  0.91           C  
ATOM   1419  NZ  LYS A  95      18.677 -22.500 -17.490  1.00  0.91           N  
ATOM   1420  H   LYS A  95      15.427 -17.235 -18.543  1.00  0.91           H  
ATOM   1421  HA  LYS A  95      13.899 -18.327 -16.360  1.00  0.91           H  
ATOM   1422 1HB  LYS A  95      16.854 -17.765 -16.721  1.00  0.91           H  
ATOM   1423 2HB  LYS A  95      16.203 -18.520 -15.266  1.00  0.91           H  
ATOM   1424 1HG  LYS A  95      15.274 -20.361 -16.642  1.00  0.91           H  
ATOM   1425 2HG  LYS A  95      15.894 -19.576 -18.101  1.00  0.91           H  
ATOM   1426 1HD  LYS A  95      18.187 -19.832 -17.316  1.00  0.91           H  
ATOM   1427 2HD  LYS A  95      17.619 -20.564 -15.804  1.00  0.91           H  
ATOM   1428 1HE  LYS A  95      16.616 -22.422 -17.059  1.00  0.91           H  
ATOM   1429 2HE  LYS A  95      17.080 -21.667 -18.586  1.00  0.91           H  
ATOM   1430 1HZ  LYS A  95      18.601 -23.397 -17.961  1.00  0.91           H  
ATOM   1431 2HZ  LYS A  95      19.378 -21.936 -17.958  1.00  0.91           H  
ATOM   1432 3HZ  LYS A  95      18.946 -22.644 -16.532  1.00  0.91           H  
ATOM   1433  N   LEU A  96      15.171 -15.312 -15.868  1.00  0.92           N  
ATOM   1434  CA  LEU A  96      15.031 -14.174 -14.968  1.00  0.92           C  
ATOM   1435  C   LEU A  96      13.570 -13.751 -14.872  1.00  0.92           C  
ATOM   1436  O   LEU A  96      13.065 -13.495 -13.784  1.00  0.92           O  
ATOM   1437  CB  LEU A  96      15.871 -12.977 -15.464  1.00  0.92           C  
ATOM   1438  CG  LEU A  96      17.410 -13.127 -15.368  1.00  0.92           C  
ATOM   1439  CD1 LEU A  96      18.098 -11.961 -16.088  1.00  0.92           C  
ATOM   1440  CD2 LEU A  96      17.802 -13.174 -13.923  1.00  0.92           C  
ATOM   1441  H   LEU A  96      15.778 -15.246 -16.687  1.00  0.92           H  
ATOM   1442  HA  LEU A  96      15.378 -14.469 -13.978  1.00  0.92           H  
ATOM   1443 1HB  LEU A  96      15.622 -12.800 -16.508  1.00  0.92           H  
ATOM   1444 2HB  LEU A  96      15.586 -12.096 -14.892  1.00  0.92           H  
ATOM   1445  HG  LEU A  96      17.719 -14.048 -15.836  1.00  0.92           H  
ATOM   1446 1HD1 LEU A  96      19.170 -12.090 -16.015  1.00  0.92           H  
ATOM   1447 2HD1 LEU A  96      17.809 -11.956 -17.136  1.00  0.92           H  
ATOM   1448 3HD1 LEU A  96      17.811 -11.018 -15.626  1.00  0.92           H  
ATOM   1449 1HD2 LEU A  96      18.877 -13.301 -13.834  1.00  0.92           H  
ATOM   1450 2HD2 LEU A  96      17.505 -12.258 -13.425  1.00  0.92           H  
ATOM   1451 3HD2 LEU A  96      17.303 -14.023 -13.465  1.00  0.92           H  
ATOM   1452  N   VAL A  97      12.855 -13.755 -15.994  1.00  0.95           N  
ATOM   1453  CA  VAL A  97      11.456 -13.344 -15.993  1.00  0.95           C  
ATOM   1454  C   VAL A  97      10.591 -14.252 -15.146  1.00  0.95           C  
ATOM   1455  O   VAL A  97       9.772 -13.780 -14.349  1.00  0.95           O  
ATOM   1456  CB  VAL A  97      10.892 -13.353 -17.421  1.00  0.95           C  
ATOM   1457  CG1 VAL A  97       9.392 -13.140 -17.394  1.00  0.95           C  
ATOM   1458  CG2 VAL A  97      11.515 -12.281 -18.210  1.00  0.95           C  
ATOM   1459  H   VAL A  97      13.308 -14.004 -16.873  1.00  0.95           H  
ATOM   1460  HA  VAL A  97      11.400 -12.331 -15.595  1.00  0.95           H  
ATOM   1461  HB  VAL A  97      11.101 -14.321 -17.878  1.00  0.95           H  
ATOM   1462 1HG1 VAL A  97       9.008 -13.156 -18.413  1.00  0.95           H  
ATOM   1463 2HG1 VAL A  97       8.920 -13.934 -16.817  1.00  0.95           H  
ATOM   1464 3HG1 VAL A  97       9.171 -12.176 -16.937  1.00  0.95           H  
ATOM   1465 1HG2 VAL A  97      11.114 -12.314 -19.217  1.00  0.95           H  
ATOM   1466 2HG2 VAL A  97      11.277 -11.341 -17.743  1.00  0.95           H  
ATOM   1467 3HG2 VAL A  97      12.580 -12.404 -18.243  1.00  0.95           H  
ATOM   1468  N   ARG A  98      10.770 -15.557 -15.313  1.00  0.97           N  
ATOM   1469  CA  ARG A  98       9.978 -16.526 -14.582  1.00  0.97           C  
ATOM   1470  C   ARG A  98      10.237 -16.420 -13.081  1.00  0.97           C  
ATOM   1471  O   ARG A  98       9.293 -16.435 -12.274  1.00  0.97           O  
ATOM   1472  CB  ARG A  98      10.327 -17.899 -15.115  1.00  0.97           C  
ATOM   1473  CG  ARG A  98       9.817 -18.111 -16.549  1.00  0.97           C  
ATOM   1474  CD  ARG A  98      10.347 -19.345 -17.187  1.00  0.97           C  
ATOM   1475  NE  ARG A  98       9.902 -19.450 -18.581  1.00  0.97           N  
ATOM   1476  CZ  ARG A  98      10.453 -20.255 -19.515  1.00  0.97           C  
ATOM   1477  NH1 ARG A  98      11.469 -21.030 -19.206  1.00  0.97           N  
ATOM   1478  NH2 ARG A  98       9.972 -20.261 -20.747  1.00  0.97           N  
ATOM   1479  H   ARG A  98      11.464 -15.887 -15.990  1.00  0.97           H  
ATOM   1480  HA  ARG A  98       8.925 -16.327 -14.773  1.00  0.97           H  
ATOM   1481 1HB  ARG A  98      11.413 -18.020 -15.122  1.00  0.97           H  
ATOM   1482 2HB  ARG A  98       9.907 -18.669 -14.472  1.00  0.97           H  
ATOM   1483 1HG  ARG A  98       8.730 -18.185 -16.530  1.00  0.97           H  
ATOM   1484 2HG  ARG A  98      10.103 -17.257 -17.160  1.00  0.97           H  
ATOM   1485 1HD  ARG A  98      11.438 -19.313 -17.177  1.00  0.97           H  
ATOM   1486 2HD  ARG A  98       9.998 -20.223 -16.646  1.00  0.97           H  
ATOM   1487  HE  ARG A  98       9.124 -18.871 -18.865  1.00  0.97           H  
ATOM   1488 1HH1 ARG A  98      11.839 -21.026 -18.265  1.00  0.97           H  
ATOM   1489 2HH1 ARG A  98      11.877 -21.631 -19.908  1.00  0.97           H  
ATOM   1490 1HH2 ARG A  98       9.192 -19.665 -20.987  1.00  0.97           H  
ATOM   1491 2HH2 ARG A  98      10.383 -20.861 -21.446  1.00  0.97           H  
ATOM   1492  N   GLU A  99      11.508 -16.242 -12.712  1.00  1.01           N  
ATOM   1493  CA  GLU A  99      11.875 -16.091 -11.315  1.00  1.01           C  
ATOM   1494  C   GLU A  99      11.342 -14.774 -10.751  1.00  1.01           C  
ATOM   1495  O   GLU A  99      10.878 -14.742  -9.611  1.00  1.01           O  
ATOM   1496  CB  GLU A  99      13.381 -16.159 -11.170  1.00  1.01           C  
ATOM   1497  CG  GLU A  99      14.050 -17.536 -11.404  1.00  1.01           C  
ATOM   1498  CD  GLU A  99      13.740 -18.582 -10.367  1.00  1.01           C  
ATOM   1499  OE1 GLU A  99      13.927 -18.313  -9.204  1.00  1.01           O  
ATOM   1500  OE2 GLU A  99      13.333 -19.659 -10.740  1.00  1.01           O  
ATOM   1501  H   GLU A  99      12.248 -16.235 -13.418  1.00  1.01           H  
ATOM   1502  HA  GLU A  99      11.431 -16.910 -10.750  1.00  1.01           H  
ATOM   1503 1HB  GLU A  99      13.789 -15.520 -11.937  1.00  1.01           H  
ATOM   1504 2HB  GLU A  99      13.672 -15.771 -10.201  1.00  1.01           H  
ATOM   1505 1HG  GLU A  99      13.722 -17.910 -12.373  1.00  1.01           H  
ATOM   1506 2HG  GLU A  99      15.129 -17.390 -11.457  1.00  1.01           H  
ATOM   1507  N   VAL A 100      11.352 -13.696 -11.550  1.00  1.04           N  
ATOM   1508  CA  VAL A 100      10.814 -12.432 -11.068  1.00  1.04           C  
ATOM   1509  C   VAL A 100       9.341 -12.582 -10.808  1.00  1.04           C  
ATOM   1510  O   VAL A 100       8.852 -12.128  -9.780  1.00  1.04           O  
ATOM   1511  CB  VAL A 100      11.074 -11.248 -12.010  1.00  1.04           C  
ATOM   1512  CG1 VAL A 100      10.281 -10.014 -11.526  1.00  1.04           C  
ATOM   1513  CG2 VAL A 100      12.507 -10.913 -11.961  1.00  1.04           C  
ATOM   1514  H   VAL A 100      11.765 -13.746 -12.480  1.00  1.04           H  
ATOM   1515  HA  VAL A 100      11.298 -12.201 -10.132  1.00  1.04           H  
ATOM   1516  HB  VAL A 100      10.767 -11.509 -13.027  1.00  1.04           H  
ATOM   1517 1HG1 VAL A 100      10.478  -9.170 -12.187  1.00  1.04           H  
ATOM   1518 2HG1 VAL A 100       9.215 -10.244 -11.539  1.00  1.04           H  
ATOM   1519 3HG1 VAL A 100      10.586  -9.757 -10.510  1.00  1.04           H  
ATOM   1520 1HG2 VAL A 100      12.709 -10.065 -12.611  1.00  1.04           H  
ATOM   1521 2HG2 VAL A 100      12.727 -10.665 -10.944  1.00  1.04           H  
ATOM   1522 3HG2 VAL A 100      13.110 -11.744 -12.261  1.00  1.04           H  
ATOM   1523  N   GLY A 101       8.623 -13.256 -11.703  1.00  1.07           N  
ATOM   1524  CA  GLY A 101       7.208 -13.485 -11.473  1.00  1.07           C  
ATOM   1525  C   GLY A 101       7.032 -14.043 -10.061  1.00  1.07           C  
ATOM   1526  O   GLY A 101       6.250 -13.504  -9.263  1.00  1.07           O  
ATOM   1527  H   GLY A 101       9.065 -13.601 -12.557  1.00  1.07           H  
ATOM   1528 1HA  GLY A 101       6.656 -12.553 -11.585  1.00  1.07           H  
ATOM   1529 2HA  GLY A 101       6.829 -14.195 -12.208  1.00  1.07           H  
ATOM   1530  N   GLU A 102       7.765 -15.119  -9.753  1.00  1.10           N  
ATOM   1531  CA  GLU A 102       7.697 -15.711  -8.423  1.00  1.10           C  
ATOM   1532  C   GLU A 102       8.107 -14.730  -7.306  1.00  1.10           C  
ATOM   1533  O   GLU A 102       7.497 -14.722  -6.238  1.00  1.10           O  
ATOM   1534  CB  GLU A 102       8.529 -16.991  -8.335  1.00  1.10           C  
ATOM   1535  CG  GLU A 102       8.422 -17.655  -6.962  1.00  1.10           C  
ATOM   1536  CD  GLU A 102       9.071 -19.015  -6.843  1.00  1.10           C  
ATOM   1537  OE1 GLU A 102       9.323 -19.639  -7.838  1.00  1.10           O  
ATOM   1538  OE2 GLU A 102       9.323 -19.420  -5.715  1.00  1.10           O  
ATOM   1539  H   GLU A 102       8.381 -15.522 -10.467  1.00  1.10           H  
ATOM   1540  HA  GLU A 102       6.661 -15.992  -8.243  1.00  1.10           H  
ATOM   1541 1HB  GLU A 102       8.199 -17.699  -9.094  1.00  1.10           H  
ATOM   1542 2HB  GLU A 102       9.578 -16.763  -8.528  1.00  1.10           H  
ATOM   1543 1HG  GLU A 102       8.880 -16.986  -6.232  1.00  1.10           H  
ATOM   1544 2HG  GLU A 102       7.366 -17.743  -6.714  1.00  1.10           H  
ATOM   1545  N   LEU A 103       9.115 -13.873  -7.537  1.00  1.15           N  
ATOM   1546  CA  LEU A 103       9.508 -12.940  -6.475  1.00  1.15           C  
ATOM   1547  C   LEU A 103       8.345 -12.013  -6.155  1.00  1.15           C  
ATOM   1548  O   LEU A 103       8.010 -11.783  -4.994  1.00  1.15           O  
ATOM   1549  CB  LEU A 103      10.640 -11.985  -6.919  1.00  1.15           C  
ATOM   1550  CG  LEU A 103      12.035 -12.545  -7.209  1.00  1.15           C  
ATOM   1551  CD1 LEU A 103      12.903 -11.394  -7.781  1.00  1.15           C  
ATOM   1552  CD2 LEU A 103      12.633 -13.124  -5.966  1.00  1.15           C  
ATOM   1553  H   LEU A 103       9.619 -13.908  -8.422  1.00  1.15           H  
ATOM   1554  HA  LEU A 103       9.788 -13.499  -5.585  1.00  1.15           H  
ATOM   1555 1HB  LEU A 103      10.313 -11.477  -7.822  1.00  1.15           H  
ATOM   1556 2HB  LEU A 103      10.758 -11.225  -6.148  1.00  1.15           H  
ATOM   1557  HG  LEU A 103      11.966 -13.321  -7.959  1.00  1.15           H  
ATOM   1558 1HD1 LEU A 103      13.903 -11.762  -8.015  1.00  1.15           H  
ATOM   1559 2HD1 LEU A 103      12.452 -10.996  -8.670  1.00  1.15           H  
ATOM   1560 3HD1 LEU A 103      12.969 -10.602  -7.048  1.00  1.15           H  
ATOM   1561 1HD2 LEU A 103      13.621 -13.521  -6.191  1.00  1.15           H  
ATOM   1562 2HD2 LEU A 103      12.714 -12.350  -5.211  1.00  1.15           H  
ATOM   1563 3HD2 LEU A 103      11.996 -13.927  -5.595  1.00  1.15           H  
ATOM   1564  N   ILE A 104       7.663 -11.554  -7.200  1.00  1.24           N  
ATOM   1565  CA  ILE A 104       6.595 -10.581  -7.045  1.00  1.24           C  
ATOM   1566  C   ILE A 104       5.415 -11.203  -6.314  1.00  1.24           C  
ATOM   1567  O   ILE A 104       4.807 -10.590  -5.431  1.00  1.24           O  
ATOM   1568  CB  ILE A 104       6.186  -9.983  -8.400  1.00  1.24           C  
ATOM   1569  CG1 ILE A 104       7.403  -9.278  -8.988  1.00  1.24           C  
ATOM   1570  CG2 ILE A 104       5.038  -8.998  -8.230  1.00  1.24           C  
ATOM   1571  CD1 ILE A 104       7.966  -8.270  -8.095  1.00  1.24           C  
ATOM   1572  H   ILE A 104       7.954 -11.841  -8.137  1.00  1.24           H  
ATOM   1573  HA  ILE A 104       6.975  -9.765  -6.454  1.00  1.24           H  
ATOM   1574  HB  ILE A 104       5.899 -10.789  -9.081  1.00  1.24           H  
ATOM   1575 1HG1 ILE A 104       8.167  -9.995  -9.175  1.00  1.24           H  
ATOM   1576 2HG1 ILE A 104       7.130  -8.807  -9.932  1.00  1.24           H  
ATOM   1577 1HG2 ILE A 104       4.772  -8.579  -9.200  1.00  1.24           H  
ATOM   1578 2HG2 ILE A 104       4.178  -9.516  -7.810  1.00  1.24           H  
ATOM   1579 3HG2 ILE A 104       5.340  -8.202  -7.566  1.00  1.24           H  
ATOM   1580 1HD1 ILE A 104       8.833  -7.827  -8.542  1.00  1.24           H  
ATOM   1581 2HD1 ILE A 104       7.228  -7.508  -7.890  1.00  1.24           H  
ATOM   1582 3HD1 ILE A 104       8.259  -8.761  -7.178  1.00  1.24           H  
ATOM   1583  N   ALA A 105       5.131 -12.453  -6.645  1.00  1.38           N  
ATOM   1584  CA  ALA A 105       4.057 -13.222  -6.036  1.00  1.38           C  
ATOM   1585  C   ALA A 105       4.211 -13.377  -4.515  1.00  1.38           C  
ATOM   1586  O   ALA A 105       3.234 -13.672  -3.826  1.00  1.38           O  
ATOM   1587  CB  ALA A 105       4.001 -14.601  -6.663  1.00  1.38           C  
ATOM   1588  H   ALA A 105       5.674 -12.891  -7.392  1.00  1.38           H  
ATOM   1589  HA  ALA A 105       3.123 -12.699  -6.231  1.00  1.38           H  
ATOM   1590 1HB  ALA A 105       3.175 -15.164  -6.234  1.00  1.38           H  
ATOM   1591 2HB  ALA A 105       3.862 -14.505  -7.740  1.00  1.38           H  
ATOM   1592 3HB  ALA A 105       4.938 -15.120  -6.463  1.00  1.38           H  
ATOM   1593  N   LYS A 106       5.441 -13.256  -4.001  1.00  1.57           N  
ATOM   1594  CA  LYS A 106       5.719 -13.437  -2.583  1.00  1.57           C  
ATOM   1595  C   LYS A 106       5.877 -12.123  -1.816  1.00  1.57           C  
ATOM   1596  O   LYS A 106       6.261 -12.129  -0.642  1.00  1.57           O  
ATOM   1597  CB  LYS A 106       6.973 -14.292  -2.424  1.00  1.57           C  
ATOM   1598  CG  LYS A 106       6.804 -15.720  -2.930  1.00  1.57           C  
ATOM   1599  CD  LYS A 106       8.074 -16.537  -2.765  1.00  1.57           C  
ATOM   1600  CE  LYS A 106       7.867 -17.964  -3.253  1.00  1.57           C  
ATOM   1601  NZ  LYS A 106       9.120 -18.773  -3.188  1.00  1.57           N  
ATOM   1602  H   LYS A 106       6.224 -12.982  -4.595  1.00  1.57           H  
ATOM   1603  HA  LYS A 106       4.881 -13.974  -2.142  1.00  1.57           H  
ATOM   1604 1HB  LYS A 106       7.790 -13.833  -2.990  1.00  1.57           H  
ATOM   1605 2HB  LYS A 106       7.268 -14.324  -1.378  1.00  1.57           H  
ATOM   1606 1HG  LYS A 106       5.990 -16.205  -2.393  1.00  1.57           H  
ATOM   1607 2HG  LYS A 106       6.549 -15.693  -3.992  1.00  1.57           H  
ATOM   1608 1HD  LYS A 106       8.872 -16.077  -3.355  1.00  1.57           H  
ATOM   1609 2HD  LYS A 106       8.374 -16.553  -1.720  1.00  1.57           H  
ATOM   1610 1HE  LYS A 106       7.106 -18.445  -2.644  1.00  1.57           H  
ATOM   1611 2HE  LYS A 106       7.521 -17.932  -4.276  1.00  1.57           H  
ATOM   1612 1HZ  LYS A 106       8.935 -19.711  -3.540  1.00  1.57           H  
ATOM   1613 2HZ  LYS A 106       9.835 -18.338  -3.767  1.00  1.57           H  
ATOM   1614 3HZ  LYS A 106       9.445 -18.825  -2.239  1.00  1.57           H  
ATOM   1615  N   LEU A 107       5.594 -10.997  -2.460  1.00  1.83           N  
ATOM   1616  CA  LEU A 107       5.762  -9.713  -1.796  1.00  1.83           C  
ATOM   1617  C   LEU A 107       4.641  -9.380  -0.806  1.00  1.83           C  
ATOM   1618  O   LEU A 107       3.520  -9.865  -0.963  1.00  1.83           O  
ATOM   1619  CB  LEU A 107       5.840  -8.608  -2.826  1.00  1.83           C  
ATOM   1620  CG  LEU A 107       6.992  -8.661  -3.722  1.00  1.83           C  
ATOM   1621  CD1 LEU A 107       6.818  -7.583  -4.715  1.00  1.83           C  
ATOM   1622  CD2 LEU A 107       8.265  -8.520  -2.922  1.00  1.83           C  
ATOM   1623  H   LEU A 107       5.277 -11.021  -3.432  1.00  1.83           H  
ATOM   1624  HA  LEU A 107       6.716  -9.764  -1.292  1.00  1.83           H  
ATOM   1625 1HB  LEU A 107       4.944  -8.651  -3.446  1.00  1.83           H  
ATOM   1626 2HB  LEU A 107       5.863  -7.656  -2.321  1.00  1.83           H  
ATOM   1627  HG  LEU A 107       7.025  -9.603  -4.233  1.00  1.83           H  
ATOM   1628 1HD1 LEU A 107       7.648  -7.567  -5.388  1.00  1.83           H  
ATOM   1629 2HD1 LEU A 107       5.895  -7.761  -5.262  1.00  1.83           H  
ATOM   1630 3HD1 LEU A 107       6.748  -6.660  -4.221  1.00  1.83           H  
ATOM   1631 1HD2 LEU A 107       9.107  -8.551  -3.606  1.00  1.83           H  
ATOM   1632 2HD2 LEU A 107       8.268  -7.593  -2.381  1.00  1.83           H  
ATOM   1633 3HD2 LEU A 107       8.339  -9.345  -2.213  1.00  1.83           H  
ATOM   1634  N   PRO A 108       4.939  -8.583   0.241  1.00  2.12           N  
ATOM   1635  CA  PRO A 108       4.003  -8.033   1.201  1.00  2.12           C  
ATOM   1636  C   PRO A 108       3.420  -6.717   0.709  1.00  2.12           C  
ATOM   1637  O   PRO A 108       2.318  -6.671   0.164  1.00  2.12           O  
ATOM   1638  OXT PRO A 108       4.053  -5.682   0.900  1.00  2.12           O  
ATOM   1639  CB  PRO A 108       4.889  -7.797   2.425  1.00  2.12           C  
ATOM   1640  CG  PRO A 108       6.261  -7.474   1.845  1.00  2.12           C  
ATOM   1641  CD  PRO A 108       6.360  -8.294   0.571  1.00  2.12           C  
ATOM   1642  HA  PRO A 108       3.210  -8.769   1.406  1.00  2.12           H  
ATOM   1643 1HB  PRO A 108       4.480  -6.977   3.034  1.00  2.12           H  
ATOM   1644 2HB  PRO A 108       4.897  -8.695   3.062  1.00  2.12           H  
ATOM   1645 1HG  PRO A 108       6.346  -6.392   1.653  1.00  2.12           H  
ATOM   1646 2HG  PRO A 108       7.048  -7.726   2.573  1.00  2.12           H  
ATOM   1647 1HD  PRO A 108       6.847  -7.703  -0.208  1.00  2.12           H  
ATOM   1648 2HD  PRO A 108       6.904  -9.227   0.802  1.00  2.12           H  
TER    1649
ENDMDL

