REMARK ID 610776 MODEL 1 test_seq
PFRMAT TS
TARGET test_seq
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   GLU A   1      -0.209   2.314  -5.135  1.00  0.70           N  
ATOM      2  CA  GLU A   1       0.759   2.612  -4.090  1.00  0.70           C  
ATOM      3  C   GLU A   1       1.241   4.046  -4.213  1.00  0.70           C  
ATOM      4  O   GLU A   1       1.050   4.691  -5.250  1.00  0.70           O  
ATOM      5  CB  GLU A   1       1.981   1.682  -4.166  1.00  0.70           C  
ATOM      6  CG  GLU A   1       1.721   0.212  -3.956  1.00  0.70           C  
ATOM      7  CD  GLU A   1       3.007  -0.614  -3.936  1.00  0.70           C  
ATOM      8  OE1 GLU A   1       4.095  -0.055  -3.955  1.00  0.70           O  
ATOM      9  OE2 GLU A   1       2.883  -1.815  -3.931  1.00  0.70           O  
ATOM     10 1H   GLU A   1      -0.527   1.362  -5.038  1.00  0.70           H  
ATOM     11 2H   GLU A   1      -0.992   2.947  -5.053  1.00  0.70           H  
ATOM     12 3H   GLU A   1       0.230   2.437  -6.036  1.00  0.70           H  
ATOM     13  HA  GLU A   1       0.278   2.494  -3.120  1.00  0.70           H  
ATOM     14 1HB  GLU A   1       2.457   1.792  -5.144  1.00  0.70           H  
ATOM     15 2HB  GLU A   1       2.714   1.990  -3.414  1.00  0.70           H  
ATOM     16 1HG  GLU A   1       1.200   0.077  -3.012  1.00  0.70           H  
ATOM     17 2HG  GLU A   1       1.076  -0.155  -4.754  1.00  0.70           H  
ATOM     18  N   SER A   2       1.889   4.531  -3.163  1.00  0.68           N  
ATOM     19  CA  SER A   2       2.455   5.873  -3.168  1.00  0.68           C  
ATOM     20  C   SER A   2       3.782   5.952  -2.403  1.00  0.68           C  
ATOM     21  O   SER A   2       4.337   4.933  -1.970  1.00  0.68           O  
ATOM     22  CB  SER A   2       1.459   6.865  -2.595  1.00  0.68           C  
ATOM     23  OG  SER A   2       1.883   8.185  -2.835  1.00  0.68           O  
ATOM     24  H   SER A   2       1.973   3.950  -2.330  1.00  0.68           H  
ATOM     25  HA  SER A   2       2.658   6.153  -4.203  1.00  0.68           H  
ATOM     26 1HB  SER A   2       0.480   6.705  -3.046  1.00  0.68           H  
ATOM     27 2HB  SER A   2       1.360   6.699  -1.523  1.00  0.68           H  
ATOM     28  HG  SER A   2       1.799   8.316  -3.788  1.00  0.68           H  
ATOM     29  N   GLY A   3       4.265   7.182  -2.227  1.00  0.66           N  
ATOM     30  CA  GLY A   3       5.575   7.440  -1.643  1.00  0.66           C  
ATOM     31  C   GLY A   3       6.628   7.214  -2.723  1.00  0.66           C  
ATOM     32  O   GLY A   3       6.314   7.273  -3.913  1.00  0.66           O  
ATOM     33  H   GLY A   3       3.688   7.946  -2.545  1.00  0.66           H  
ATOM     34 1HA  GLY A   3       5.627   8.464  -1.273  1.00  0.66           H  
ATOM     35 2HA  GLY A   3       5.748   6.775  -0.803  1.00  0.66           H  
ATOM     36  N   GLY A   4       7.867   6.982  -2.322  1.00  0.64           N  
ATOM     37  CA  GLY A   4       8.948   6.791  -3.287  1.00  0.64           C  
ATOM     38  C   GLY A   4       9.635   8.088  -3.645  1.00  0.64           C  
ATOM     39  O   GLY A   4       9.354   9.132  -3.051  1.00  0.64           O  
ATOM     40  H   GLY A   4       8.063   6.943  -1.329  1.00  0.64           H  
ATOM     41 1HA  GLY A   4       9.675   6.091  -2.890  1.00  0.64           H  
ATOM     42 2HA  GLY A   4       8.552   6.343  -4.194  1.00  0.64           H  
ATOM     43  N   GLY A   5      10.562   8.011  -4.594  1.00  0.63           N  
ATOM     44  CA  GLY A   5      11.358   9.166  -4.989  1.00  0.63           C  
ATOM     45  C   GLY A   5      12.822   8.996  -4.605  1.00  0.63           C  
ATOM     46  O   GLY A   5      13.219   7.944  -4.088  1.00  0.63           O  
ATOM     47  H   GLY A   5      10.722   7.109  -5.049  1.00  0.63           H  
ATOM     48 1HA  GLY A   5      11.277   9.307  -6.068  1.00  0.63           H  
ATOM     49 2HA  GLY A   5      10.958  10.064  -4.519  1.00  0.63           H  
ATOM     50  N   SER A   6      13.621  10.019  -4.905  1.00  0.63           N  
ATOM     51  CA  SER A   6      15.055   9.989  -4.649  1.00  0.63           C  
ATOM     52  C   SER A   6      15.424  10.698  -3.351  1.00  0.63           C  
ATOM     53  O   SER A   6      14.946  11.806  -3.090  1.00  0.63           O  
ATOM     54  CB  SER A   6      15.800  10.644  -5.794  1.00  0.63           C  
ATOM     55  OG  SER A   6      17.172  10.704  -5.527  1.00  0.63           O  
ATOM     56  H   SER A   6      13.218  10.846  -5.322  1.00  0.63           H  
ATOM     57  HA  SER A   6      15.364   8.954  -4.573  1.00  0.63           H  
ATOM     58 1HB  SER A   6      15.625  10.093  -6.716  1.00  0.63           H  
ATOM     59 2HB  SER A   6      15.415  11.651  -5.934  1.00  0.63           H  
ATOM     60  HG  SER A   6      17.248  10.881  -4.578  1.00  0.63           H  
ATOM     61  N   VAL A   7      16.284  10.063  -2.562  1.00  0.63           N  
ATOM     62  CA  VAL A   7      16.767  10.635  -1.309  1.00  0.63           C  
ATOM     63  C   VAL A   7      18.278  10.579  -1.203  1.00  0.63           C  
ATOM     64  O   VAL A   7      18.941   9.783  -1.879  1.00  0.63           O  
ATOM     65  CB  VAL A   7      16.214   9.884  -0.089  1.00  0.63           C  
ATOM     66  CG1 VAL A   7      14.719   9.940  -0.059  1.00  0.63           C  
ATOM     67  CG2 VAL A   7      16.703   8.464  -0.134  1.00  0.63           C  
ATOM     68  H   VAL A   7      16.602   9.138  -2.851  1.00  0.63           H  
ATOM     69  HA  VAL A   7      16.452  11.677  -1.258  1.00  0.63           H  
ATOM     70  HB  VAL A   7      16.581  10.364   0.820  1.00  0.63           H  
ATOM     71 1HG1 VAL A   7      14.361   9.420   0.821  1.00  0.63           H  
ATOM     72 2HG1 VAL A   7      14.391  10.979  -0.023  1.00  0.63           H  
ATOM     73 3HG1 VAL A   7      14.328   9.466  -0.952  1.00  0.63           H  
ATOM     74 1HG2 VAL A   7      16.342   7.948   0.725  1.00  0.63           H  
ATOM     75 2HG2 VAL A   7      16.335   7.977  -1.040  1.00  0.63           H  
ATOM     76 3HG2 VAL A   7      17.793   8.456  -0.131  1.00  0.63           H  
ATOM     77  N   GLN A   8      18.810  11.405  -0.320  1.00  0.63           N  
ATOM     78  CA  GLN A   8      20.224  11.370  -0.027  1.00  0.63           C  
ATOM     79  C   GLN A   8      20.513  10.236   0.935  1.00  0.63           C  
ATOM     80  O   GLN A   8      19.738  10.009   1.870  1.00  0.63           O  
ATOM     81  CB  GLN A   8      20.721  12.687   0.553  1.00  0.63           C  
ATOM     82  CG  GLN A   8      22.233  12.716   0.711  1.00  0.63           C  
ATOM     83  CD  GLN A   8      22.818  14.043   1.125  1.00  0.63           C  
ATOM     84  OE1 GLN A   8      22.108  14.958   1.563  1.00  0.63           O  
ATOM     85  NE2 GLN A   8      24.149  14.169   0.978  1.00  0.63           N  
ATOM     86  H   GLN A   8      18.216  12.054   0.176  1.00  0.63           H  
ATOM     87  HA  GLN A   8      20.760  11.186  -0.949  1.00  0.63           H  
ATOM     88 1HB  GLN A   8      20.423  13.511  -0.091  1.00  0.63           H  
ATOM     89 2HB  GLN A   8      20.276  12.846   1.534  1.00  0.63           H  
ATOM     90 1HG  GLN A   8      22.531  11.979   1.456  1.00  0.63           H  
ATOM     91 2HG  GLN A   8      22.640  12.462  -0.243  1.00  0.63           H  
ATOM     92 1HE2 GLN A   8      24.602  15.024   1.229  1.00  0.63           H  
ATOM     93 2HE2 GLN A   8      24.706  13.391   0.602  1.00  0.63           H  
ATOM     94  N   ALA A   9      21.613   9.535   0.708  1.00  0.63           N  
ATOM     95  CA  ALA A   9      22.004   8.459   1.606  1.00  0.63           C  
ATOM     96  C   ALA A   9      22.057   8.986   3.032  1.00  0.63           C  
ATOM     97  O   ALA A   9      22.565  10.077   3.292  1.00  0.63           O  
ATOM     98  CB  ALA A   9      23.351   7.882   1.204  1.00  0.63           C  
ATOM     99  H   ALA A   9      22.169   9.766  -0.113  1.00  0.63           H  
ATOM    100  HA  ALA A   9      21.248   7.680   1.569  1.00  0.63           H  
ATOM    101 1HB  ALA A   9      23.610   7.078   1.887  1.00  0.63           H  
ATOM    102 2HB  ALA A   9      23.296   7.496   0.185  1.00  0.63           H  
ATOM    103 3HB  ALA A   9      24.115   8.656   1.251  1.00  0.63           H  
ATOM    104  N   GLY A  10      21.526   8.190   3.952  1.00  0.62           N  
ATOM    105  CA  GLY A  10      21.445   8.519   5.365  1.00  0.62           C  
ATOM    106  C   GLY A  10      20.090   9.131   5.731  1.00  0.62           C  
ATOM    107  O   GLY A  10      19.761   9.245   6.916  1.00  0.62           O  
ATOM    108  H   GLY A  10      21.149   7.296   3.660  1.00  0.62           H  
ATOM    109 1HA  GLY A  10      21.607   7.613   5.949  1.00  0.62           H  
ATOM    110 2HA  GLY A  10      22.243   9.214   5.621  1.00  0.62           H  
ATOM    111  N   GLY A  11      19.291   9.492   4.721  1.00  0.61           N  
ATOM    112  CA  GLY A  11      17.978  10.087   4.942  1.00  0.61           C  
ATOM    113  C   GLY A  11      16.869   9.051   5.110  1.00  0.61           C  
ATOM    114  O   GLY A  11      17.129   7.852   5.295  1.00  0.61           O  
ATOM    115  H   GLY A  11      19.616   9.405   3.757  1.00  0.61           H  
ATOM    116 1HA  GLY A  11      18.015  10.727   5.823  1.00  0.61           H  
ATOM    117 2HA  GLY A  11      17.741  10.732   4.095  1.00  0.61           H  
ATOM    118  N   SER A  12      15.617   9.512   5.037  1.00  0.59           N  
ATOM    119  CA  SER A  12      14.478   8.621   5.241  1.00  0.59           C  
ATOM    120  C   SER A  12      13.411   8.746   4.156  1.00  0.59           C  
ATOM    121  O   SER A  12      13.283   9.793   3.514  1.00  0.59           O  
ATOM    122  CB  SER A  12      13.839   8.893   6.590  1.00  0.59           C  
ATOM    123  OG  SER A  12      14.747   8.673   7.637  1.00  0.59           O  
ATOM    124  H   SER A  12      15.456  10.495   4.861  1.00  0.59           H  
ATOM    125  HA  SER A  12      14.846   7.596   5.226  1.00  0.59           H  
ATOM    126 1HB  SER A  12      13.454   9.908   6.634  1.00  0.59           H  
ATOM    127 2HB  SER A  12      12.995   8.217   6.708  1.00  0.59           H  
ATOM    128  HG  SER A  12      14.232   8.223   8.340  1.00  0.59           H  
ATOM    129  N   LEU A  13      12.638   7.673   3.975  1.00  0.59           N  
ATOM    130  CA  LEU A  13      11.538   7.654   3.006  1.00  0.59           C  
ATOM    131  C   LEU A  13      10.366   6.782   3.440  1.00  0.59           C  
ATOM    132  O   LEU A  13      10.563   5.708   4.010  1.00  0.59           O  
ATOM    133  CB  LEU A  13      12.057   7.196   1.655  1.00  0.59           C  
ATOM    134  CG  LEU A  13      11.096   7.210   0.494  1.00  0.59           C  
ATOM    135  CD1 LEU A  13      11.856   7.596  -0.732  1.00  0.59           C  
ATOM    136  CD2 LEU A  13      10.520   5.852   0.303  1.00  0.59           C  
ATOM    137  H   LEU A  13      12.845   6.848   4.543  1.00  0.59           H  
ATOM    138  HA  LEU A  13      11.170   8.675   2.897  1.00  0.59           H  
ATOM    139 1HB  LEU A  13      12.914   7.790   1.389  1.00  0.59           H  
ATOM    140 2HB  LEU A  13      12.375   6.171   1.760  1.00  0.59           H  
ATOM    141  HG  LEU A  13      10.298   7.930   0.665  1.00  0.59           H  
ATOM    142 1HD1 LEU A  13      11.213   7.601  -1.570  1.00  0.59           H  
ATOM    143 2HD1 LEU A  13      12.261   8.584  -0.594  1.00  0.59           H  
ATOM    144 3HD1 LEU A  13      12.651   6.907  -0.898  1.00  0.59           H  
ATOM    145 1HD2 LEU A  13       9.857   5.880  -0.532  1.00  0.59           H  
ATOM    146 2HD2 LEU A  13      11.318   5.158   0.106  1.00  0.59           H  
ATOM    147 3HD2 LEU A  13       9.976   5.543   1.188  1.00  0.59           H  
ATOM    148  N   ARG A  14       9.140   7.253   3.194  1.00  0.59           N  
ATOM    149  CA  ARG A  14       7.962   6.458   3.536  1.00  0.59           C  
ATOM    150  C   ARG A  14       7.199   5.990   2.293  1.00  0.59           C  
ATOM    151  O   ARG A  14       6.910   6.786   1.393  1.00  0.59           O  
ATOM    152  CB  ARG A  14       6.998   7.266   4.408  1.00  0.59           C  
ATOM    153  CG  ARG A  14       5.761   6.500   4.886  1.00  0.59           C  
ATOM    154  CD  ARG A  14       4.846   7.356   5.704  1.00  0.59           C  
ATOM    155  NE  ARG A  14       5.437   7.776   6.966  1.00  0.59           N  
ATOM    156  CZ  ARG A  14       4.828   8.577   7.865  1.00  0.59           C  
ATOM    157  NH1 ARG A  14       3.607   9.024   7.643  1.00  0.59           N  
ATOM    158  NH2 ARG A  14       5.467   8.913   8.970  1.00  0.59           N  
ATOM    159  H   ARG A  14       9.026   8.151   2.745  1.00  0.59           H  
ATOM    160  HA  ARG A  14       8.282   5.583   4.093  1.00  0.59           H  
ATOM    161 1HB  ARG A  14       7.519   7.627   5.286  1.00  0.59           H  
ATOM    162 2HB  ARG A  14       6.650   8.134   3.854  1.00  0.59           H  
ATOM    163 1HG  ARG A  14       5.200   6.130   4.028  1.00  0.59           H  
ATOM    164 2HG  ARG A  14       6.083   5.653   5.498  1.00  0.59           H  
ATOM    165 1HD  ARG A  14       4.587   8.247   5.137  1.00  0.59           H  
ATOM    166 2HD  ARG A  14       3.943   6.798   5.929  1.00  0.59           H  
ATOM    167  HE  ARG A  14       6.395   7.473   7.187  1.00  0.59           H  
ATOM    168 1HH1 ARG A  14       3.124   8.769   6.794  1.00  0.59           H  
ATOM    169 2HH1 ARG A  14       3.157   9.623   8.319  1.00  0.59           H  
ATOM    170 1HH2 ARG A  14       6.411   8.563   9.125  1.00  0.59           H  
ATOM    171 2HH2 ARG A  14       5.026   9.511   9.650  1.00  0.59           H  
ATOM    172  N   LEU A  15       6.880   4.698   2.258  1.00  0.61           N  
ATOM    173  CA  LEU A  15       6.084   4.090   1.188  1.00  0.61           C  
ATOM    174  C   LEU A  15       4.694   3.765   1.716  1.00  0.61           C  
ATOM    175  O   LEU A  15       4.538   3.463   2.905  1.00  0.61           O  
ATOM    176  CB  LEU A  15       6.734   2.817   0.655  1.00  0.61           C  
ATOM    177  CG  LEU A  15       8.114   2.952   0.090  1.00  0.61           C  
ATOM    178  CD1 LEU A  15       8.638   1.606  -0.280  1.00  0.61           C  
ATOM    179  CD2 LEU A  15       8.029   3.794  -1.105  1.00  0.61           C  
ATOM    180  H   LEU A  15       7.199   4.108   3.027  1.00  0.61           H  
ATOM    181  HA  LEU A  15       5.984   4.796   0.369  1.00  0.61           H  
ATOM    182 1HB  LEU A  15       6.762   2.080   1.444  1.00  0.61           H  
ATOM    183 2HB  LEU A  15       6.105   2.438  -0.145  1.00  0.61           H  
ATOM    184  HG  LEU A  15       8.776   3.395   0.825  1.00  0.61           H  
ATOM    185 1HD1 LEU A  15       9.636   1.705  -0.702  1.00  0.61           H  
ATOM    186 2HD1 LEU A  15       8.677   0.985   0.592  1.00  0.61           H  
ATOM    187 3HD1 LEU A  15       7.971   1.161  -1.012  1.00  0.61           H  
ATOM    188 1HD2 LEU A  15       9.002   3.907  -1.556  1.00  0.61           H  
ATOM    189 2HD2 LEU A  15       7.358   3.316  -1.803  1.00  0.61           H  
ATOM    190 3HD2 LEU A  15       7.633   4.761  -0.822  1.00  0.61           H  
ATOM    191  N   SER A  16       3.694   3.754   0.834  1.00  0.66           N  
ATOM    192  CA  SER A  16       2.329   3.434   1.277  1.00  0.66           C  
ATOM    193  C   SER A  16       1.528   2.575   0.297  1.00  0.66           C  
ATOM    194  O   SER A  16       1.520   2.812  -0.916  1.00  0.66           O  
ATOM    195  CB  SER A  16       1.583   4.727   1.544  1.00  0.66           C  
ATOM    196  OG  SER A  16       0.259   4.489   1.882  1.00  0.66           O  
ATOM    197  H   SER A  16       3.881   4.015  -0.136  1.00  0.66           H  
ATOM    198  HA  SER A  16       2.398   2.881   2.213  1.00  0.66           H  
ATOM    199 1HB  SER A  16       2.076   5.259   2.350  1.00  0.66           H  
ATOM    200 2HB  SER A  16       1.628   5.361   0.662  1.00  0.66           H  
ATOM    201  HG  SER A  16       0.273   3.758   2.511  1.00  0.66           H  
ATOM    202  N   CYS A  17       0.821   1.582   0.846  1.00  0.74           N  
ATOM    203  CA  CYS A  17      -0.005   0.675   0.052  1.00  0.74           C  
ATOM    204  C   CYS A  17      -1.408   0.461   0.596  1.00  0.74           C  
ATOM    205  O   CYS A  17      -1.596   0.004   1.723  1.00  0.74           O  
ATOM    206  CB  CYS A  17       0.666  -0.681  -0.043  1.00  0.74           C  
ATOM    207  SG  CYS A  17      -0.329  -1.906  -0.926  1.00  0.74           S  
ATOM    208  H   CYS A  17       0.889   1.435   1.848  1.00  0.74           H  
ATOM    209  HA  CYS A  17      -0.086   1.089  -0.951  1.00  0.74           H  
ATOM    210 1HB  CYS A  17       1.612  -0.565  -0.567  1.00  0.74           H  
ATOM    211 2HB  CYS A  17       0.880  -1.063   0.956  1.00  0.74           H  
ATOM    212  N   ALA A  18      -2.398   0.748  -0.256  1.00  0.87           N  
ATOM    213  CA  ALA A  18      -3.811   0.591   0.075  1.00  0.87           C  
ATOM    214  C   ALA A  18      -4.344  -0.754  -0.414  1.00  0.87           C  
ATOM    215  O   ALA A  18      -4.535  -0.980  -1.612  1.00  0.87           O  
ATOM    216  CB  ALA A  18      -4.622   1.717  -0.525  1.00  0.87           C  
ATOM    217  H   ALA A  18      -2.154   1.102  -1.167  1.00  0.87           H  
ATOM    218  HA  ALA A  18      -3.915   0.625   1.158  1.00  0.87           H  
ATOM    219 1HB  ALA A  18      -5.668   1.593  -0.241  1.00  0.87           H  
ATOM    220 2HB  ALA A  18      -4.252   2.669  -0.143  1.00  0.87           H  
ATOM    221 3HB  ALA A  18      -4.534   1.696  -1.607  1.00  0.87           H  
ATOM    222  N   ALA A  19      -4.581  -1.660   0.512  1.00  1.06           N  
ATOM    223  CA  ALA A  19      -4.978  -3.017   0.170  1.00  1.06           C  
ATOM    224  C   ALA A  19      -6.472  -3.109  -0.051  1.00  1.06           C  
ATOM    225  O   ALA A  19      -7.187  -3.718   0.733  1.00  1.06           O  
ATOM    226  CB  ALA A  19      -4.562  -3.967   1.264  1.00  1.06           C  
ATOM    227  H   ALA A  19      -4.488  -1.387   1.488  1.00  1.06           H  
ATOM    228  HA  ALA A  19      -4.477  -3.297  -0.758  1.00  1.06           H  
ATOM    229 1HB  ALA A  19      -4.834  -4.985   0.994  1.00  1.06           H  
ATOM    230 2HB  ALA A  19      -3.506  -3.898   1.380  1.00  1.06           H  
ATOM    231 3HB  ALA A  19      -5.054  -3.689   2.197  1.00  1.06           H  
ATOM    232  N   SER A  20      -6.962  -2.549  -1.138  1.00  1.33           N  
ATOM    233  CA  SER A  20      -8.415  -2.522  -1.335  1.00  1.33           C  
ATOM    234  C   SER A  20      -9.055  -3.921  -1.403  1.00  1.33           C  
ATOM    235  O   SER A  20     -10.214  -4.111  -1.021  1.00  1.33           O  
ATOM    236  CB  SER A  20      -8.737  -1.775  -2.611  1.00  1.33           C  
ATOM    237  OG  SER A  20      -8.283  -2.483  -3.732  1.00  1.33           O  
ATOM    238  H   SER A  20      -6.308  -2.071  -1.762  1.00  1.33           H  
ATOM    239  HA  SER A  20      -8.858  -1.986  -0.494  1.00  1.33           H  
ATOM    240 1HB  SER A  20      -9.813  -1.623  -2.682  1.00  1.33           H  
ATOM    241 2HB  SER A  20      -8.266  -0.792  -2.583  1.00  1.33           H  
ATOM    242  HG  SER A  20      -8.716  -3.343  -3.692  1.00  1.33           H  
ATOM    243  N   GLU A  21      -8.271  -4.925  -1.789  1.00  1.67           N  
ATOM    244  CA  GLU A  21      -8.793  -6.278  -1.939  1.00  1.67           C  
ATOM    245  C   GLU A  21      -8.871  -7.030  -0.616  1.00  1.67           C  
ATOM    246  O   GLU A  21      -9.368  -8.153  -0.568  1.00  1.67           O  
ATOM    247  CB  GLU A  21      -7.949  -7.071  -2.939  1.00  1.67           C  
ATOM    248  CG  GLU A  21      -8.012  -6.523  -4.367  1.00  1.67           C  
ATOM    249  CD  GLU A  21      -7.203  -7.320  -5.356  1.00  1.67           C  
ATOM    250  OE1 GLU A  21      -6.607  -8.290  -4.962  1.00  1.67           O  
ATOM    251  OE2 GLU A  21      -7.179  -6.953  -6.508  1.00  1.67           O  
ATOM    252  H   GLU A  21      -7.312  -4.723  -2.035  1.00  1.67           H  
ATOM    253  HA  GLU A  21      -9.805  -6.207  -2.338  1.00  1.67           H  
ATOM    254 1HB  GLU A  21      -6.905  -7.063  -2.620  1.00  1.67           H  
ATOM    255 2HB  GLU A  21      -8.281  -8.110  -2.955  1.00  1.67           H  
ATOM    256 1HG  GLU A  21      -9.051  -6.505  -4.692  1.00  1.67           H  
ATOM    257 2HG  GLU A  21      -7.646  -5.495  -4.357  1.00  1.67           H  
ATOM    258  N   CYS A  22      -8.397  -6.414   0.468  1.00  2.01           N  
ATOM    259  CA  CYS A  22      -8.450  -7.069   1.760  1.00  2.01           C  
ATOM    260  C   CYS A  22      -9.873  -7.110   2.300  1.00  2.01           C  
ATOM    261  O   CYS A  22     -10.164  -7.875   3.219  1.00  2.01           O  
ATOM    262  CB  CYS A  22      -7.572  -6.353   2.772  1.00  2.01           C  
ATOM    263  SG  CYS A  22      -8.200  -4.773   3.267  1.00  2.01           S  
ATOM    264  H   CYS A  22      -7.998  -5.476   0.403  1.00  2.01           H  
ATOM    265  HA  CYS A  22      -8.101  -8.088   1.651  1.00  2.01           H  
ATOM    266 1HB  CYS A  22      -7.462  -6.948   3.652  1.00  2.01           H  
ATOM    267 2HB  CYS A  22      -6.581  -6.204   2.352  1.00  2.01           H  
ATOM    268  HG  CYS A  22      -7.983  -4.172   2.087  1.00  2.01           H  
ATOM    269  N   THR A  23     -10.771  -6.284   1.746  1.00  2.25           N  
ATOM    270  CA  THR A  23     -12.181  -6.201   2.157  1.00  2.25           C  
ATOM    271  C   THR A  23     -12.414  -6.109   3.675  1.00  2.25           C  
ATOM    272  O   THR A  23     -12.707  -5.041   4.212  1.00  2.25           O  
ATOM    273  CB  THR A  23     -12.969  -7.418   1.623  1.00  2.25           C  
ATOM    274  OG1 THR A  23     -12.462  -8.648   2.202  1.00  2.25           O  
ATOM    275  CG2 THR A  23     -12.834  -7.488   0.113  1.00  2.25           C  
ATOM    276  H   THR A  23     -10.474  -5.683   0.974  1.00  2.25           H  
ATOM    277  HA  THR A  23     -12.602  -5.304   1.705  1.00  2.25           H  
ATOM    278  HB  THR A  23     -14.021  -7.312   1.885  1.00  2.25           H  
ATOM    279  HG1 THR A  23     -11.499  -8.701   2.104  1.00  2.25           H  
ATOM    280 1HG2 THR A  23     -13.395  -8.342  -0.262  1.00  2.25           H  
ATOM    281 2HG2 THR A  23     -13.223  -6.573  -0.329  1.00  2.25           H  
ATOM    282 3HG2 THR A  23     -11.792  -7.599  -0.154  1.00  2.25           H  
ATOM    283  N   ALA A  24     -12.317  -7.262   4.335  1.00  2.27           N  
ATOM    284  CA  ALA A  24     -12.470  -7.468   5.777  1.00  2.27           C  
ATOM    285  C   ALA A  24     -11.437  -6.713   6.585  1.00  2.27           C  
ATOM    286  O   ALA A  24     -11.677  -6.340   7.735  1.00  2.27           O  
ATOM    287  CB  ALA A  24     -12.330  -8.945   6.103  1.00  2.27           C  
ATOM    288  H   ALA A  24     -12.043  -8.055   3.768  1.00  2.27           H  
ATOM    289  HA  ALA A  24     -13.459  -7.114   6.066  1.00  2.27           H  
ATOM    290 1HB  ALA A  24     -12.468  -9.097   7.171  1.00  2.27           H  
ATOM    291 2HB  ALA A  24     -13.082  -9.508   5.552  1.00  2.27           H  
ATOM    292 3HB  ALA A  24     -11.333  -9.284   5.810  1.00  2.27           H  
ATOM    293  N   SER A  25     -10.256  -6.583   6.001  1.00  2.06           N  
ATOM    294  CA  SER A  25      -9.051  -5.970   6.574  1.00  2.06           C  
ATOM    295  C   SER A  25      -8.309  -6.877   7.554  1.00  2.06           C  
ATOM    296  O   SER A  25      -7.145  -6.622   7.862  1.00  2.06           O  
ATOM    297  CB  SER A  25      -9.355  -4.621   7.227  1.00  2.06           C  
ATOM    298  OG  SER A  25      -9.811  -4.755   8.544  1.00  2.06           O  
ATOM    299  H   SER A  25     -10.193  -6.950   5.048  1.00  2.06           H  
ATOM    300  HA  SER A  25      -8.359  -5.783   5.774  1.00  2.06           H  
ATOM    301 1HB  SER A  25      -8.456  -4.002   7.213  1.00  2.06           H  
ATOM    302 2HB  SER A  25     -10.110  -4.104   6.633  1.00  2.06           H  
ATOM    303  HG  SER A  25     -10.577  -5.337   8.493  1.00  2.06           H  
ATOM    304  N   SER A  26      -8.903  -7.999   7.963  1.00  1.72           N  
ATOM    305  CA  SER A  26      -8.208  -8.949   8.839  1.00  1.72           C  
ATOM    306  C   SER A  26      -7.331  -9.854   7.985  1.00  1.72           C  
ATOM    307  O   SER A  26      -7.568 -11.057   7.855  1.00  1.72           O  
ATOM    308  CB  SER A  26      -9.193  -9.782   9.629  1.00  1.72           C  
ATOM    309  OG  SER A  26      -9.948  -8.986  10.503  1.00  1.72           O  
ATOM    310  H   SER A  26      -9.854  -8.178   7.681  1.00  1.72           H  
ATOM    311  HA  SER A  26      -7.570  -8.397   9.531  1.00  1.72           H  
ATOM    312 1HB  SER A  26      -9.857 -10.304   8.941  1.00  1.72           H  
ATOM    313 2HB  SER A  26      -8.649 -10.537  10.198  1.00  1.72           H  
ATOM    314  HG  SER A  26     -10.430  -8.363   9.950  1.00  1.72           H  
ATOM    315  N   CYS A  27      -6.342  -9.226   7.371  1.00  1.37           N  
ATOM    316  CA  CYS A  27      -5.438  -9.839   6.413  1.00  1.37           C  
ATOM    317  C   CYS A  27      -3.987  -9.508   6.727  1.00  1.37           C  
ATOM    318  O   CYS A  27      -3.704  -8.499   7.390  1.00  1.37           O  
ATOM    319  CB  CYS A  27      -5.801  -9.315   5.040  1.00  1.37           C  
ATOM    320  SG  CYS A  27      -7.565  -9.595   4.644  1.00  1.37           S  
ATOM    321  H   CYS A  27      -6.257  -8.235   7.580  1.00  1.37           H  
ATOM    322  HA  CYS A  27      -5.566 -10.923   6.440  1.00  1.37           H  
ATOM    323 1HB  CYS A  27      -5.606  -8.246   4.991  1.00  1.37           H  
ATOM    324 2HB  CYS A  27      -5.192  -9.794   4.284  1.00  1.37           H  
ATOM    325  HG  CYS A  27      -7.574 -10.891   4.975  1.00  1.37           H  
ATOM    326  N   CYS A  28      -3.061 -10.319   6.222  1.00  1.08           N  
ATOM    327  CA  CYS A  28      -1.651 -10.011   6.451  1.00  1.08           C  
ATOM    328  C   CYS A  28      -1.046  -9.339   5.241  1.00  1.08           C  
ATOM    329  O   CYS A  28      -1.474  -9.566   4.108  1.00  1.08           O  
ATOM    330  CB  CYS A  28      -0.851 -11.265   6.780  1.00  1.08           C  
ATOM    331  SG  CYS A  28      -1.343 -12.056   8.328  1.00  1.08           S  
ATOM    332  H   CYS A  28      -3.329 -11.113   5.647  1.00  1.08           H  
ATOM    333  HA  CYS A  28      -1.573  -9.333   7.299  1.00  1.08           H  
ATOM    334 1HB  CYS A  28      -0.960 -11.989   5.973  1.00  1.08           H  
ATOM    335 2HB  CYS A  28       0.207 -11.008   6.850  1.00  1.08           H  
ATOM    336  N   MET A  29      -0.038  -8.520   5.489  1.00  0.88           N  
ATOM    337  CA  MET A  29       0.609  -7.833   4.400  1.00  0.88           C  
ATOM    338  C   MET A  29       2.110  -7.837   4.468  1.00  0.88           C  
ATOM    339  O   MET A  29       2.708  -8.093   5.516  1.00  0.88           O  
ATOM    340  CB  MET A  29       0.126  -6.416   4.277  1.00  0.88           C  
ATOM    341  CG  MET A  29      -1.319  -6.249   3.977  1.00  0.88           C  
ATOM    342  SD  MET A  29      -1.724  -4.553   3.632  1.00  0.88           S  
ATOM    343  CE  MET A  29      -0.874  -4.289   2.037  1.00  0.88           C  
ATOM    344  H   MET A  29       0.288  -8.384   6.447  1.00  0.88           H  
ATOM    345  HA  MET A  29       0.351  -8.348   3.482  1.00  0.88           H  
ATOM    346 1HB  MET A  29       0.378  -5.856   5.168  1.00  0.88           H  
ATOM    347 2HB  MET A  29       0.628  -5.989   3.423  1.00  0.88           H  
ATOM    348 1HG  MET A  29      -1.568  -6.850   3.131  1.00  0.88           H  
ATOM    349 2HG  MET A  29      -1.915  -6.581   4.818  1.00  0.88           H  
ATOM    350 1HE  MET A  29      -1.038  -3.261   1.708  1.00  0.88           H  
ATOM    351 2HE  MET A  29       0.190  -4.465   2.151  1.00  0.88           H  
ATOM    352 3HE  MET A  29      -1.262  -4.974   1.288  1.00  0.88           H  
ATOM    353  N   ALA A  30       2.721  -7.543   3.331  1.00  0.75           N  
ATOM    354  CA  ALA A  30       4.167  -7.511   3.259  1.00  0.75           C  
ATOM    355  C   ALA A  30       4.718  -6.596   2.208  1.00  0.75           C  
ATOM    356  O   ALA A  30       4.046  -6.229   1.243  1.00  0.75           O  
ATOM    357  CB  ALA A  30       4.682  -8.899   2.969  1.00  0.75           C  
ATOM    358  H   ALA A  30       2.147  -7.372   2.506  1.00  0.75           H  
ATOM    359  HA  ALA A  30       4.543  -7.159   4.211  1.00  0.75           H  
ATOM    360 1HB  ALA A  30       5.774  -8.887   2.935  1.00  0.75           H  
ATOM    361 2HB  ALA A  30       4.347  -9.556   3.750  1.00  0.75           H  
ATOM    362 3HB  ALA A  30       4.295  -9.226   2.028  1.00  0.75           H  
ATOM    363  N   TRP A  31       5.977  -6.233   2.414  1.00  0.69           N  
ATOM    364  CA  TRP A  31       6.735  -5.497   1.433  1.00  0.69           C  
ATOM    365  C   TRP A  31       7.892  -6.336   0.917  1.00  0.69           C  
ATOM    366  O   TRP A  31       8.637  -6.963   1.690  1.00  0.69           O  
ATOM    367  CB  TRP A  31       7.283  -4.191   1.994  1.00  0.69           C  
ATOM    368  CG  TRP A  31       6.269  -3.089   2.221  1.00  0.69           C  
ATOM    369  CD1 TRP A  31       5.598  -2.810   3.359  1.00  0.69           C  
ATOM    370  CD2 TRP A  31       5.825  -2.096   1.246  1.00  0.69           C  
ATOM    371  NE1 TRP A  31       4.782  -1.707   3.170  1.00  0.69           N  
ATOM    372  CE2 TRP A  31       4.903  -1.271   1.894  1.00  0.69           C  
ATOM    373  CE3 TRP A  31       6.137  -1.847  -0.097  1.00  0.69           C  
ATOM    374  CZ2 TRP A  31       4.277  -0.214   1.251  1.00  0.69           C  
ATOM    375  CZ3 TRP A  31       5.505  -0.789  -0.749  1.00  0.69           C  
ATOM    376  CH2 TRP A  31       4.598   0.005  -0.093  1.00  0.69           C  
ATOM    377  H   TRP A  31       6.442  -6.525   3.269  1.00  0.69           H  
ATOM    378  HA  TRP A  31       6.086  -5.264   0.597  1.00  0.69           H  
ATOM    379 1HB  TRP A  31       7.773  -4.395   2.950  1.00  0.69           H  
ATOM    380 2HB  TRP A  31       8.050  -3.811   1.316  1.00  0.69           H  
ATOM    381  HD1 TRP A  31       5.697  -3.356   4.289  1.00  0.69           H  
ATOM    382  HE1 TRP A  31       4.191  -1.277   3.869  1.00  0.69           H  
ATOM    383  HE3 TRP A  31       6.853  -2.478  -0.624  1.00  0.69           H  
ATOM    384  HZ2 TRP A  31       3.555   0.428   1.764  1.00  0.69           H  
ATOM    385  HZ3 TRP A  31       5.746  -0.608  -1.804  1.00  0.69           H  
ATOM    386  HH2 TRP A  31       4.118   0.825  -0.637  1.00  0.69           H  
ATOM    387  N   PHE A  32       8.059  -6.270  -0.397  1.00  0.66           N  
ATOM    388  CA  PHE A  32       9.098  -6.956  -1.142  1.00  0.66           C  
ATOM    389  C   PHE A  32       9.904  -5.954  -1.951  1.00  0.66           C  
ATOM    390  O   PHE A  32       9.424  -4.868  -2.282  1.00  0.66           O  
ATOM    391  CB  PHE A  32       8.485  -8.012  -2.051  1.00  0.66           C  
ATOM    392  CG  PHE A  32       7.763  -9.125  -1.303  1.00  0.66           C  
ATOM    393  CD1 PHE A  32       6.421  -9.007  -0.915  1.00  0.66           C  
ATOM    394  CD2 PHE A  32       8.425 -10.306  -1.014  1.00  0.66           C  
ATOM    395  CE1 PHE A  32       5.795 -10.059  -0.261  1.00  0.66           C  
ATOM    396  CE2 PHE A  32       7.795 -11.339  -0.353  1.00  0.66           C  
ATOM    397  CZ  PHE A  32       6.484 -11.216   0.021  1.00  0.66           C  
ATOM    398  H   PHE A  32       7.375  -5.731  -0.926  1.00  0.66           H  
ATOM    399  HA  PHE A  32       9.767  -7.444  -0.437  1.00  0.66           H  
ATOM    400 1HB  PHE A  32       7.783  -7.531  -2.718  1.00  0.66           H  
ATOM    401 2HB  PHE A  32       9.269  -8.462  -2.661  1.00  0.66           H  
ATOM    402  HD1 PHE A  32       5.866  -8.087  -1.139  1.00  0.66           H  
ATOM    403  HD2 PHE A  32       9.465 -10.412  -1.319  1.00  0.66           H  
ATOM    404  HE1 PHE A  32       4.761  -9.981   0.030  1.00  0.66           H  
ATOM    405  HE2 PHE A  32       8.335 -12.256  -0.131  1.00  0.66           H  
ATOM    406  HZ  PHE A  32       5.992 -12.040   0.536  1.00  0.66           H  
ATOM    407  N   ARG A  33      11.130  -6.319  -2.279  1.00  0.66           N  
ATOM    408  CA  ARG A  33      12.020  -5.431  -3.009  1.00  0.66           C  
ATOM    409  C   ARG A  33      12.716  -6.072  -4.193  1.00  0.66           C  
ATOM    410  O   ARG A  33      13.113  -7.238  -4.150  1.00  0.66           O  
ATOM    411  CB  ARG A  33      13.042  -4.890  -2.041  1.00  0.66           C  
ATOM    412  CG  ARG A  33      13.969  -3.955  -2.558  1.00  0.66           C  
ATOM    413  CD  ARG A  33      14.765  -3.348  -1.477  1.00  0.66           C  
ATOM    414  NE  ARG A  33      15.695  -4.218  -0.825  1.00  0.66           N  
ATOM    415  CZ  ARG A  33      16.464  -3.801   0.192  1.00  0.66           C  
ATOM    416  NH1 ARG A  33      16.358  -2.559   0.630  1.00  0.66           N  
ATOM    417  NH2 ARG A  33      17.327  -4.634   0.727  1.00  0.66           N  
ATOM    418  H   ARG A  33      11.460  -7.229  -1.973  1.00  0.66           H  
ATOM    419  HA  ARG A  33      11.432  -4.595  -3.381  1.00  0.66           H  
ATOM    420 1HB  ARG A  33      12.517  -4.352  -1.285  1.00  0.66           H  
ATOM    421 2HB  ARG A  33      13.589  -5.706  -1.567  1.00  0.66           H  
ATOM    422 1HG  ARG A  33      14.638  -4.430  -3.275  1.00  0.66           H  
ATOM    423 2HG  ARG A  33      13.382  -3.178  -3.039  1.00  0.66           H  
ATOM    424 1HD  ARG A  33      15.315  -2.484  -1.851  1.00  0.66           H  
ATOM    425 2HD  ARG A  33      14.083  -3.036  -0.722  1.00  0.66           H  
ATOM    426  HE  ARG A  33      15.814  -5.196  -1.136  1.00  0.66           H  
ATOM    427 1HH1 ARG A  33      15.686  -1.907   0.215  1.00  0.66           H  
ATOM    428 2HH1 ARG A  33      16.978  -2.209   1.372  1.00  0.66           H  
ATOM    429 1HH2 ARG A  33      17.383  -5.586   0.338  1.00  0.66           H  
ATOM    430 2HH2 ARG A  33      17.930  -4.337   1.481  1.00  0.66           H  
ATOM    431  N   GLN A  34      12.827  -5.324  -5.290  1.00  0.68           N  
ATOM    432  CA  GLN A  34      13.528  -5.858  -6.443  1.00  0.68           C  
ATOM    433  C   GLN A  34      14.385  -4.831  -7.160  1.00  0.68           C  
ATOM    434  O   GLN A  34      13.886  -3.854  -7.728  1.00  0.68           O  
ATOM    435  CB  GLN A  34      12.510  -6.428  -7.406  1.00  0.68           C  
ATOM    436  CG  GLN A  34      13.071  -7.180  -8.552  1.00  0.68           C  
ATOM    437  CD  GLN A  34      11.984  -7.877  -9.359  1.00  0.68           C  
ATOM    438  OE1 GLN A  34      10.779  -7.553  -9.266  1.00  0.68           O  
ATOM    439  NE2 GLN A  34      12.398  -8.857 -10.146  1.00  0.68           N  
ATOM    440  H   GLN A  34      12.431  -4.385  -5.311  1.00  0.68           H  
ATOM    441  HA  GLN A  34      14.185  -6.661  -6.109  1.00  0.68           H  
ATOM    442 1HB  GLN A  34      11.850  -7.054  -6.871  1.00  0.68           H  
ATOM    443 2HB  GLN A  34      11.933  -5.615  -7.822  1.00  0.68           H  
ATOM    444 1HG  GLN A  34      13.617  -6.499  -9.209  1.00  0.68           H  
ATOM    445 2HG  GLN A  34      13.755  -7.940  -8.170  1.00  0.68           H  
ATOM    446 1HE2 GLN A  34      11.754  -9.369 -10.712  1.00  0.68           H  
ATOM    447 2HE2 GLN A  34      13.400  -9.085 -10.165  1.00  0.68           H  
ATOM    448  N   ALA A  35      15.685  -5.071  -7.150  1.00  0.70           N  
ATOM    449  CA  ALA A  35      16.612  -4.207  -7.851  1.00  0.70           C  
ATOM    450  C   ALA A  35      16.631  -4.685  -9.299  1.00  0.70           C  
ATOM    451  O   ALA A  35      16.407  -5.876  -9.522  1.00  0.70           O  
ATOM    452  CB  ALA A  35      17.987  -4.266  -7.230  1.00  0.70           C  
ATOM    453  H   ALA A  35      16.034  -5.882  -6.655  1.00  0.70           H  
ATOM    454  HA  ALA A  35      16.243  -3.192  -7.790  1.00  0.70           H  
ATOM    455 1HB  ALA A  35      18.669  -3.616  -7.774  1.00  0.70           H  
ATOM    456 2HB  ALA A  35      17.933  -3.941  -6.188  1.00  0.70           H  
ATOM    457 3HB  ALA A  35      18.344  -5.273  -7.281  1.00  0.70           H  
ATOM    458  N   PRO A  36      16.890  -3.833 -10.294  1.00  0.73           N  
ATOM    459  CA  PRO A  36      17.015  -4.243 -11.673  1.00  0.73           C  
ATOM    460  C   PRO A  36      18.038  -5.361 -11.794  1.00  0.73           C  
ATOM    461  O   PRO A  36      19.124  -5.288 -11.219  1.00  0.73           O  
ATOM    462  CB  PRO A  36      17.504  -2.957 -12.348  1.00  0.73           C  
ATOM    463  CG  PRO A  36      16.932  -1.845 -11.486  1.00  0.73           C  
ATOM    464  CD  PRO A  36      17.016  -2.377 -10.066  1.00  0.73           C  
ATOM    465  HA  PRO A  36      16.032  -4.557 -12.055  1.00  0.73           H  
ATOM    466 1HB  PRO A  36      18.604  -2.949 -12.388  1.00  0.73           H  
ATOM    467 2HB  PRO A  36      17.146  -2.919 -13.387  1.00  0.73           H  
ATOM    468 1HG  PRO A  36      17.510  -0.918 -11.629  1.00  0.73           H  
ATOM    469 2HG  PRO A  36      15.899  -1.625 -11.793  1.00  0.73           H  
ATOM    470 1HD  PRO A  36      17.979  -2.128  -9.599  1.00  0.73           H  
ATOM    471 2HD  PRO A  36      16.157  -1.972  -9.516  1.00  0.73           H  
ATOM    472  N   GLY A  37      17.693  -6.383 -12.567  1.00  0.76           N  
ATOM    473  CA  GLY A  37      18.569  -7.531 -12.791  1.00  0.76           C  
ATOM    474  C   GLY A  37      18.487  -8.605 -11.696  1.00  0.76           C  
ATOM    475  O   GLY A  37      19.120  -9.656 -11.816  1.00  0.76           O  
ATOM    476  H   GLY A  37      16.787  -6.375 -13.012  1.00  0.76           H  
ATOM    477 1HA  GLY A  37      18.322  -7.982 -13.752  1.00  0.76           H  
ATOM    478 2HA  GLY A  37      19.597  -7.180 -12.868  1.00  0.76           H  
ATOM    479  N   LYS A  38      17.699  -8.363 -10.646  1.00  0.77           N  
ATOM    480  CA  LYS A  38      17.587  -9.314  -9.542  1.00  0.77           C  
ATOM    481  C   LYS A  38      16.164  -9.837  -9.359  1.00  0.77           C  
ATOM    482  O   LYS A  38      15.210  -9.303  -9.935  1.00  0.77           O  
ATOM    483  CB  LYS A  38      18.080  -8.688  -8.236  1.00  0.77           C  
ATOM    484  CG  LYS A  38      19.562  -8.288  -8.255  1.00  0.77           C  
ATOM    485  CD  LYS A  38      20.056  -7.829  -6.877  1.00  0.77           C  
ATOM    486  CE  LYS A  38      21.510  -7.365  -6.935  1.00  0.77           C  
ATOM    487  NZ  LYS A  38      22.003  -6.881  -5.605  1.00  0.77           N  
ATOM    488  H   LYS A  38      17.200  -7.476 -10.567  1.00  0.77           H  
ATOM    489  HA  LYS A  38      18.220 -10.173  -9.761  1.00  0.77           H  
ATOM    490 1HB  LYS A  38      17.496  -7.789  -8.032  1.00  0.77           H  
ATOM    491 2HB  LYS A  38      17.915  -9.378  -7.409  1.00  0.77           H  
ATOM    492 1HG  LYS A  38      20.163  -9.131  -8.597  1.00  0.77           H  
ATOM    493 2HG  LYS A  38      19.691  -7.463  -8.963  1.00  0.77           H  
ATOM    494 1HD  LYS A  38      19.438  -7.033  -6.497  1.00  0.77           H  
ATOM    495 2HD  LYS A  38      19.989  -8.667  -6.182  1.00  0.77           H  
ATOM    496 1HE  LYS A  38      22.135  -8.194  -7.263  1.00  0.77           H  
ATOM    497 2HE  LYS A  38      21.592  -6.552  -7.658  1.00  0.77           H  
ATOM    498 1HZ  LYS A  38      22.966  -6.580  -5.688  1.00  0.77           H  
ATOM    499 2HZ  LYS A  38      21.438  -6.101  -5.297  1.00  0.77           H  
ATOM    500 3HZ  LYS A  38      21.944  -7.625  -4.927  1.00  0.77           H  
ATOM    501  N   GLU A  39      16.047 -10.909  -8.575  1.00  0.78           N  
ATOM    502  CA  GLU A  39      14.771 -11.509  -8.189  1.00  0.78           C  
ATOM    503  C   GLU A  39      14.207 -10.778  -6.973  1.00  0.78           C  
ATOM    504  O   GLU A  39      14.951 -10.106  -6.261  1.00  0.78           O  
ATOM    505  CB  GLU A  39      14.952 -12.996  -7.881  1.00  0.78           C  
ATOM    506  CG  GLU A  39      15.401 -13.829  -9.082  1.00  0.78           C  
ATOM    507  CD  GLU A  39      15.548 -15.304  -8.772  1.00  0.78           C  
ATOM    508  OE1 GLU A  39      15.214 -15.702  -7.681  1.00  0.78           O  
ATOM    509  OE2 GLU A  39      15.994 -16.029  -9.631  1.00  0.78           O  
ATOM    510  H   GLU A  39      16.891 -11.309  -8.190  1.00  0.78           H  
ATOM    511  HA  GLU A  39      14.065 -11.401  -9.013  1.00  0.78           H  
ATOM    512 1HB  GLU A  39      15.693 -13.115  -7.091  1.00  0.78           H  
ATOM    513 2HB  GLU A  39      14.012 -13.409  -7.512  1.00  0.78           H  
ATOM    514 1HG  GLU A  39      14.672 -13.709  -9.882  1.00  0.78           H  
ATOM    515 2HG  GLU A  39      16.355 -13.440  -9.439  1.00  0.78           H  
ATOM    516  N   ARG A  40      12.901 -10.889  -6.748  1.00  0.77           N  
ATOM    517  CA  ARG A  40      12.269 -10.259  -5.588  1.00  0.77           C  
ATOM    518  C   ARG A  40      12.717 -10.859  -4.261  1.00  0.77           C  
ATOM    519  O   ARG A  40      12.814 -12.083  -4.129  1.00  0.77           O  
ATOM    520  CB  ARG A  40      10.748 -10.374  -5.675  1.00  0.77           C  
ATOM    521  CG  ARG A  40      10.145  -9.553  -6.781  1.00  0.77           C  
ATOM    522  CD  ARG A  40       8.685  -9.633  -6.899  1.00  0.77           C  
ATOM    523  NE  ARG A  40       8.242  -8.827  -8.029  1.00  0.77           N  
ATOM    524  CZ  ARG A  40       6.957  -8.670  -8.409  1.00  0.77           C  
ATOM    525  NH1 ARG A  40       5.994  -9.263  -7.743  1.00  0.77           N  
ATOM    526  NH2 ARG A  40       6.662  -7.928  -9.460  1.00  0.77           N  
ATOM    527  H   ARG A  40      12.337 -11.437  -7.380  1.00  0.77           H  
ATOM    528  HA  ARG A  40      12.536  -9.203  -5.591  1.00  0.77           H  
ATOM    529 1HB  ARG A  40      10.465 -11.412  -5.831  1.00  0.77           H  
ATOM    530 2HB  ARG A  40      10.305 -10.046  -4.733  1.00  0.77           H  
ATOM    531 1HG  ARG A  40      10.352  -8.526  -6.585  1.00  0.77           H  
ATOM    532 2HG  ARG A  40      10.586  -9.844  -7.730  1.00  0.77           H  
ATOM    533 1HD  ARG A  40       8.376 -10.664  -7.066  1.00  0.77           H  
ATOM    534 2HD  ARG A  40       8.215  -9.246  -5.994  1.00  0.77           H  
ATOM    535  HE  ARG A  40       8.982  -8.350  -8.579  1.00  0.77           H  
ATOM    536 1HH1 ARG A  40       6.217  -9.844  -6.943  1.00  0.77           H  
ATOM    537 2HH1 ARG A  40       5.035  -9.152  -8.037  1.00  0.77           H  
ATOM    538 1HH2 ARG A  40       7.401  -7.487  -9.995  1.00  0.77           H  
ATOM    539 2HH2 ARG A  40       5.703  -7.814  -9.743  1.00  0.77           H  
ATOM    540  N   GLU A  41      12.891 -10.000  -3.255  1.00  0.76           N  
ATOM    541  CA  GLU A  41      13.230 -10.452  -1.908  1.00  0.76           C  
ATOM    542  C   GLU A  41      12.277  -9.850  -0.895  1.00  0.76           C  
ATOM    543  O   GLU A  41      11.705  -8.788  -1.116  1.00  0.76           O  
ATOM    544  CB  GLU A  41      14.664 -10.051  -1.527  1.00  0.76           C  
ATOM    545  CG  GLU A  41      14.934  -8.533  -1.430  1.00  0.76           C  
ATOM    546  CD  GLU A  41      16.387  -8.211  -1.083  1.00  0.76           C  
ATOM    547  OE1 GLU A  41      17.164  -9.132  -0.965  1.00  0.76           O  
ATOM    548  OE2 GLU A  41      16.724  -7.042  -0.944  1.00  0.76           O  
ATOM    549  H   GLU A  41      12.838  -9.003  -3.457  1.00  0.76           H  
ATOM    550  HA  GLU A  41      13.138 -11.536  -1.864  1.00  0.76           H  
ATOM    551 1HB  GLU A  41      14.914 -10.489  -0.560  1.00  0.76           H  
ATOM    552 2HB  GLU A  41      15.357 -10.462  -2.261  1.00  0.76           H  
ATOM    553 1HG  GLU A  41      14.695  -8.074  -2.382  1.00  0.76           H  
ATOM    554 2HG  GLU A  41      14.275  -8.104  -0.672  1.00  0.76           H  
ATOM    555  N   GLU A  42      12.095 -10.516   0.232  1.00  0.75           N  
ATOM    556  CA  GLU A  42      11.231  -9.954   1.265  1.00  0.75           C  
ATOM    557  C   GLU A  42      11.978  -8.909   2.068  1.00  0.75           C  
ATOM    558  O   GLU A  42      13.137  -9.108   2.438  1.00  0.75           O  
ATOM    559  CB  GLU A  42      10.691 -11.041   2.197  1.00  0.75           C  
ATOM    560  CG  GLU A  42       9.663 -10.552   3.223  1.00  0.75           C  
ATOM    561  CD  GLU A  42       9.160 -11.645   4.116  1.00  0.75           C  
ATOM    562  OE1 GLU A  42       9.858 -12.009   5.029  1.00  0.75           O  
ATOM    563  OE2 GLU A  42       8.093 -12.131   3.888  1.00  0.75           O  
ATOM    564  H   GLU A  42      12.566 -11.397   0.385  1.00  0.75           H  
ATOM    565  HA  GLU A  42      10.386  -9.457   0.794  1.00  0.75           H  
ATOM    566 1HB  GLU A  42      10.223 -11.815   1.599  1.00  0.75           H  
ATOM    567 2HB  GLU A  42      11.517 -11.499   2.741  1.00  0.75           H  
ATOM    568 1HG  GLU A  42      10.119  -9.790   3.851  1.00  0.75           H  
ATOM    569 2HG  GLU A  42       8.821 -10.093   2.697  1.00  0.75           H  
ATOM    570  N   VAL A  43      11.313  -7.803   2.348  1.00  0.76           N  
ATOM    571  CA  VAL A  43      11.879  -6.758   3.177  1.00  0.76           C  
ATOM    572  C   VAL A  43      11.311  -6.840   4.577  1.00  0.76           C  
ATOM    573  O   VAL A  43      12.048  -6.913   5.566  1.00  0.76           O  
ATOM    574  CB  VAL A  43      11.523  -5.389   2.588  1.00  0.76           C  
ATOM    575  CG1 VAL A  43      11.990  -4.314   3.437  1.00  0.76           C  
ATOM    576  CG2 VAL A  43      12.122  -5.257   1.249  1.00  0.76           C  
ATOM    577  H   VAL A  43      10.365  -7.678   1.992  1.00  0.76           H  
ATOM    578  HA  VAL A  43      12.962  -6.877   3.218  1.00  0.76           H  
ATOM    579  HB  VAL A  43      10.442  -5.305   2.515  1.00  0.76           H  
ATOM    580 1HG1 VAL A  43      11.704  -3.370   2.987  1.00  0.76           H  
ATOM    581 2HG1 VAL A  43      11.539  -4.401   4.421  1.00  0.76           H  
ATOM    582 3HG1 VAL A  43      13.058  -4.373   3.519  1.00  0.76           H  
ATOM    583 1HG2 VAL A  43      11.841  -4.289   0.847  1.00  0.76           H  
ATOM    584 2HG2 VAL A  43      13.208  -5.328   1.320  1.00  0.76           H  
ATOM    585 3HG2 VAL A  43      11.746  -6.051   0.606  1.00  0.76           H  
ATOM    586  N   ALA A  44       9.986  -6.809   4.661  1.00  0.79           N  
ATOM    587  CA  ALA A  44       9.346  -6.820   5.967  1.00  0.79           C  
ATOM    588  C   ALA A  44       7.878  -7.216   5.871  1.00  0.79           C  
ATOM    589  O   ALA A  44       7.234  -7.001   4.839  1.00  0.79           O  
ATOM    590  CB  ALA A  44       9.516  -5.455   6.601  1.00  0.79           C  
ATOM    591  H   ALA A  44       9.432  -6.782   3.805  1.00  0.79           H  
ATOM    592  HA  ALA A  44       9.837  -7.567   6.586  1.00  0.79           H  
ATOM    593 1HB  ALA A  44       9.060  -5.463   7.590  1.00  0.79           H  
ATOM    594 2HB  ALA A  44      10.568  -5.232   6.690  1.00  0.79           H  
ATOM    595 3HB  ALA A  44       9.064  -4.707   5.985  1.00  0.79           H  
ATOM    596  N   THR A  45       7.329  -7.754   6.967  1.00  0.85           N  
ATOM    597  CA  THR A  45       5.909  -8.117   6.969  1.00  0.85           C  
ATOM    598  C   THR A  45       5.168  -7.613   8.204  1.00  0.85           C  
ATOM    599  O   THR A  45       5.781  -7.290   9.227  1.00  0.85           O  
ATOM    600  CB  THR A  45       5.711  -9.649   6.916  1.00  0.85           C  
ATOM    601  OG1 THR A  45       6.123 -10.220   8.141  1.00  0.85           O  
ATOM    602  CG2 THR A  45       6.571 -10.268   5.855  1.00  0.85           C  
ATOM    603  H   THR A  45       7.916  -7.901   7.787  1.00  0.85           H  
ATOM    604  HA  THR A  45       5.434  -7.673   6.107  1.00  0.85           H  
ATOM    605  HB  THR A  45       4.657  -9.872   6.729  1.00  0.85           H  
ATOM    606  HG1 THR A  45       7.067 -10.389   8.097  1.00  0.85           H  
ATOM    607 1HG2 THR A  45       6.425 -11.340   5.844  1.00  0.85           H  
ATOM    608 2HG2 THR A  45       6.331  -9.878   4.900  1.00  0.85           H  
ATOM    609 3HG2 THR A  45       7.616 -10.061   6.066  1.00  0.85           H  
ATOM    610  N   LEU A  46       3.832  -7.622   8.111  1.00  0.93           N  
ATOM    611  CA  LEU A  46       2.934  -7.291   9.218  1.00  0.93           C  
ATOM    612  C   LEU A  46       1.719  -8.217   9.276  1.00  0.93           C  
ATOM    613  O   LEU A  46       1.025  -8.434   8.273  1.00  0.93           O  
ATOM    614  CB  LEU A  46       2.483  -5.827   9.097  1.00  0.93           C  
ATOM    615  CG  LEU A  46       1.551  -5.287  10.199  1.00  0.93           C  
ATOM    616  CD1 LEU A  46       1.824  -3.800  10.449  1.00  0.93           C  
ATOM    617  CD2 LEU A  46       0.127  -5.452   9.721  1.00  0.93           C  
ATOM    618  H   LEU A  46       3.418  -7.879   7.217  1.00  0.93           H  
ATOM    619  HA  LEU A  46       3.481  -7.408  10.148  1.00  0.93           H  
ATOM    620 1HB  LEU A  46       3.363  -5.210   9.089  1.00  0.93           H  
ATOM    621 2HB  LEU A  46       1.971  -5.709   8.144  1.00  0.93           H  
ATOM    622  HG  LEU A  46       1.704  -5.842  11.132  1.00  0.93           H  
ATOM    623 1HD1 LEU A  46       1.145  -3.429  11.213  1.00  0.93           H  
ATOM    624 2HD1 LEU A  46       2.841  -3.660  10.785  1.00  0.93           H  
ATOM    625 3HD1 LEU A  46       1.676  -3.253   9.533  1.00  0.93           H  
ATOM    626 1HD2 LEU A  46      -0.560  -5.078  10.481  1.00  0.93           H  
ATOM    627 2HD2 LEU A  46      -0.005  -4.898   8.799  1.00  0.93           H  
ATOM    628 3HD2 LEU A  46      -0.075  -6.503   9.540  1.00  0.93           H  
ATOM    629  N   TYR A  47       1.424  -8.733  10.470  1.00  1.01           N  
ATOM    630  CA  TYR A  47       0.264  -9.601  10.641  1.00  1.01           C  
ATOM    631  C   TYR A  47      -0.935  -8.882  11.230  1.00  1.01           C  
ATOM    632  O   TYR A  47      -0.829  -7.769  11.742  1.00  1.01           O  
ATOM    633  CB  TYR A  47       0.572 -10.826  11.501  1.00  1.01           C  
ATOM    634  CG  TYR A  47       1.516 -11.826  10.891  1.00  1.01           C  
ATOM    635  CD1 TYR A  47       1.878 -11.759   9.548  1.00  1.01           C  
ATOM    636  CD2 TYR A  47       1.981 -12.853  11.676  1.00  1.01           C  
ATOM    637  CE1 TYR A  47       2.712 -12.709   9.013  1.00  1.01           C  
ATOM    638  CE2 TYR A  47       2.810 -13.803  11.138  1.00  1.01           C  
ATOM    639  CZ  TYR A  47       3.171 -13.730   9.821  1.00  1.01           C  
ATOM    640  OH  TYR A  47       3.987 -14.670   9.314  1.00  1.01           O  
ATOM    641  H   TYR A  47       2.038  -8.539  11.264  1.00  1.01           H  
ATOM    642  HA  TYR A  47      -0.031  -9.949   9.659  1.00  1.01           H  
ATOM    643 1HB  TYR A  47       1.006 -10.493  12.446  1.00  1.01           H  
ATOM    644 2HB  TYR A  47      -0.353 -11.347  11.737  1.00  1.01           H  
ATOM    645  HD1 TYR A  47       1.504 -10.960   8.920  1.00  1.01           H  
ATOM    646  HD2 TYR A  47       1.689 -12.912  12.724  1.00  1.01           H  
ATOM    647  HE1 TYR A  47       3.000 -12.655   7.962  1.00  1.01           H  
ATOM    648  HE2 TYR A  47       3.181 -14.618  11.761  1.00  1.01           H  
ATOM    649  HH  TYR A  47       4.403 -15.155  10.040  1.00  1.01           H  
ATOM    650  N   ILE A  48      -2.075  -9.562  11.215  1.00  1.08           N  
ATOM    651  CA  ILE A  48      -3.333  -9.043  11.752  1.00  1.08           C  
ATOM    652  C   ILE A  48      -3.300  -8.768  13.263  1.00  1.08           C  
ATOM    653  O   ILE A  48      -4.167  -8.076  13.796  1.00  1.08           O  
ATOM    654  CB  ILE A  48      -4.463 -10.027  11.417  1.00  1.08           C  
ATOM    655  CG1 ILE A  48      -4.238 -11.376  12.071  1.00  1.08           C  
ATOM    656  CG2 ILE A  48      -4.516 -10.202   9.972  1.00  1.08           C  
ATOM    657  CD1 ILE A  48      -5.423 -12.299  11.913  1.00  1.08           C  
ATOM    658  H   ILE A  48      -2.085 -10.473  10.776  1.00  1.08           H  
ATOM    659  HA  ILE A  48      -3.548  -8.103  11.245  1.00  1.08           H  
ATOM    660  HB  ILE A  48      -5.415  -9.633  11.770  1.00  1.08           H  
ATOM    661 1HG1 ILE A  48      -3.361 -11.850  11.625  1.00  1.08           H  
ATOM    662 2HG1 ILE A  48      -4.057 -11.239  13.136  1.00  1.08           H  
ATOM    663 1HG2 ILE A  48      -5.317 -10.890   9.712  1.00  1.08           H  
ATOM    664 2HG2 ILE A  48      -4.698  -9.235   9.535  1.00  1.08           H  
ATOM    665 3HG2 ILE A  48      -3.573 -10.597   9.615  1.00  1.08           H  
ATOM    666 1HD1 ILE A  48      -5.210 -13.250  12.400  1.00  1.08           H  
ATOM    667 2HD1 ILE A  48      -6.302 -11.843  12.371  1.00  1.08           H  
ATOM    668 3HD1 ILE A  48      -5.612 -12.468  10.851  1.00  1.08           H  
ATOM    669  N   SER A  49      -2.277  -9.285  13.939  1.00  1.10           N  
ATOM    670  CA  SER A  49      -2.072  -9.073  15.363  1.00  1.10           C  
ATOM    671  C   SER A  49      -1.214  -7.829  15.635  1.00  1.10           C  
ATOM    672  O   SER A  49      -0.938  -7.500  16.788  1.00  1.10           O  
ATOM    673  CB  SER A  49      -1.414 -10.290  15.969  1.00  1.10           C  
ATOM    674  OG  SER A  49      -2.240 -11.414  15.865  1.00  1.10           O  
ATOM    675  H   SER A  49      -1.616  -9.849  13.430  1.00  1.10           H  
ATOM    676  HA  SER A  49      -3.045  -8.926  15.833  1.00  1.10           H  
ATOM    677 1HB  SER A  49      -0.476 -10.479  15.453  1.00  1.10           H  
ATOM    678 2HB  SER A  49      -1.181 -10.097  17.015  1.00  1.10           H  
ATOM    679  HG  SER A  49      -3.067 -11.176  16.295  1.00  1.10           H  
ATOM    680  N   GLY A  50      -0.756  -7.160  14.567  1.00  1.08           N  
ATOM    681  CA  GLY A  50       0.102  -5.977  14.664  1.00  1.08           C  
ATOM    682  C   GLY A  50       1.580  -6.340  14.794  1.00  1.08           C  
ATOM    683  O   GLY A  50       2.439  -5.474  14.958  1.00  1.08           O  
ATOM    684  H   GLY A  50      -1.010  -7.467  13.630  1.00  1.08           H  
ATOM    685 1HA  GLY A  50      -0.042  -5.366  13.771  1.00  1.08           H  
ATOM    686 2HA  GLY A  50      -0.206  -5.375  15.517  1.00  1.08           H  
ATOM    687  N   ILE A  51       1.864  -7.629  14.717  1.00  1.01           N  
ATOM    688  CA  ILE A  51       3.214  -8.148  14.847  1.00  1.01           C  
ATOM    689  C   ILE A  51       3.979  -7.978  13.549  1.00  1.01           C  
ATOM    690  O   ILE A  51       3.478  -8.332  12.478  1.00  1.01           O  
ATOM    691  CB  ILE A  51       3.187  -9.637  15.210  1.00  1.01           C  
ATOM    692  CG1 ILE A  51       2.513  -9.823  16.562  1.00  1.01           C  
ATOM    693  CG2 ILE A  51       4.604 -10.187  15.243  1.00  1.01           C  
ATOM    694  CD1 ILE A  51       2.212 -11.262  16.881  1.00  1.01           C  
ATOM    695  H   ILE A  51       1.100  -8.268  14.581  1.00  1.01           H  
ATOM    696  HA  ILE A  51       3.731  -7.598  15.630  1.00  1.01           H  
ATOM    697  HB  ILE A  51       2.606 -10.182  14.469  1.00  1.01           H  
ATOM    698 1HG1 ILE A  51       3.160  -9.421  17.340  1.00  1.01           H  
ATOM    699 2HG1 ILE A  51       1.576  -9.262  16.570  1.00  1.01           H  
ATOM    700 1HG2 ILE A  51       4.581 -11.244  15.496  1.00  1.01           H  
ATOM    701 2HG2 ILE A  51       5.070 -10.061  14.278  1.00  1.01           H  
ATOM    702 3HG2 ILE A  51       5.186  -9.650  15.990  1.00  1.01           H  
ATOM    703 1HD1 ILE A  51       1.728 -11.323  17.857  1.00  1.01           H  
ATOM    704 2HD1 ILE A  51       1.548 -11.675  16.122  1.00  1.01           H  
ATOM    705 3HD1 ILE A  51       3.139 -11.834  16.900  1.00  1.01           H  
ATOM    706  N   THR A  52       5.188  -7.424  13.640  1.00  0.94           N  
ATOM    707  CA  THR A  52       5.983  -7.236  12.439  1.00  0.94           C  
ATOM    708  C   THR A  52       7.275  -8.028  12.458  1.00  0.94           C  
ATOM    709  O   THR A  52       7.821  -8.340  13.519  1.00  0.94           O  
ATOM    710  CB  THR A  52       6.286  -5.748  12.199  1.00  0.94           C  
ATOM    711  OG1 THR A  52       7.013  -5.179  13.307  1.00  0.94           O  
ATOM    712  CG2 THR A  52       5.012  -4.988  11.986  1.00  0.94           C  
ATOM    713  H   THR A  52       5.546  -7.141  14.540  1.00  0.94           H  
ATOM    714  HA  THR A  52       5.407  -7.595  11.593  1.00  0.94           H  
ATOM    715  HB  THR A  52       6.895  -5.661  11.295  1.00  0.94           H  
ATOM    716  HG1 THR A  52       6.414  -5.070  14.055  1.00  0.94           H  
ATOM    717 1HG2 THR A  52       5.239  -3.943  11.786  1.00  0.94           H  
ATOM    718 2HG2 THR A  52       4.503  -5.415  11.143  1.00  0.94           H  
ATOM    719 3HG2 THR A  52       4.379  -5.059  12.869  1.00  0.94           H  
ATOM    720  N   TYR A  53       7.754  -8.333  11.254  1.00  0.87           N  
ATOM    721  CA  TYR A  53       8.978  -9.099  11.051  1.00  0.87           C  
ATOM    722  C   TYR A  53       9.852  -8.405  10.019  1.00  0.87           C  
ATOM    723  O   TYR A  53       9.336  -7.869   9.037  1.00  0.87           O  
ATOM    724  CB  TYR A  53       8.612 -10.487  10.537  1.00  0.87           C  
ATOM    725  CG  TYR A  53       7.659 -11.251  11.426  1.00  0.87           C  
ATOM    726  CD1 TYR A  53       6.287 -11.025  11.306  1.00  0.87           C  
ATOM    727  CD2 TYR A  53       8.125 -12.193  12.317  1.00  0.87           C  
ATOM    728  CE1 TYR A  53       5.410 -11.719  12.073  1.00  0.87           C  
ATOM    729  CE2 TYR A  53       7.229 -12.903  13.090  1.00  0.87           C  
ATOM    730  CZ  TYR A  53       5.877 -12.669  12.972  1.00  0.87           C  
ATOM    731  OH  TYR A  53       4.989 -13.386  13.744  1.00  0.87           O  
ATOM    732  H   TYR A  53       7.211  -8.015  10.450  1.00  0.87           H  
ATOM    733  HA  TYR A  53       9.528  -9.162  11.990  1.00  0.87           H  
ATOM    734 1HB  TYR A  53       8.175 -10.400   9.563  1.00  0.87           H  
ATOM    735 2HB  TYR A  53       9.519 -11.079  10.427  1.00  0.87           H  
ATOM    736  HD1 TYR A  53       5.912 -10.284  10.602  1.00  0.87           H  
ATOM    737  HD2 TYR A  53       9.195 -12.381  12.407  1.00  0.87           H  
ATOM    738  HE1 TYR A  53       4.353 -11.521  11.975  1.00  0.87           H  
ATOM    739  HE2 TYR A  53       7.591 -13.651  13.795  1.00  0.87           H  
ATOM    740  HH  TYR A  53       4.104 -13.030  13.625  1.00  0.87           H  
ATOM    741  N   TYR A  54      11.171  -8.443  10.203  1.00  0.81           N  
ATOM    742  CA  TYR A  54      12.058  -7.786   9.242  1.00  0.81           C  
ATOM    743  C   TYR A  54      13.219  -8.679   8.832  1.00  0.81           C  
ATOM    744  O   TYR A  54      13.797  -9.383   9.665  1.00  0.81           O  
ATOM    745  CB  TYR A  54      12.600  -6.503   9.878  1.00  0.81           C  
ATOM    746  CG  TYR A  54      11.496  -5.569  10.328  1.00  0.81           C  
ATOM    747  CD1 TYR A  54      10.947  -5.778  11.575  1.00  0.81           C  
ATOM    748  CD2 TYR A  54      11.019  -4.542   9.525  1.00  0.81           C  
ATOM    749  CE1 TYR A  54       9.922  -5.007  12.020  1.00  0.81           C  
ATOM    750  CE2 TYR A  54       9.965  -3.751   9.975  1.00  0.81           C  
ATOM    751  CZ  TYR A  54       9.413  -3.996  11.229  1.00  0.81           C  
ATOM    752  OH  TYR A  54       8.354  -3.256  11.721  1.00  0.81           O  
ATOM    753  H   TYR A  54      11.558  -8.906  11.014  1.00  0.81           H  
ATOM    754  HA  TYR A  54      11.498  -7.540   8.341  1.00  0.81           H  
ATOM    755 1HB  TYR A  54      13.213  -6.754  10.740  1.00  0.81           H  
ATOM    756 2HB  TYR A  54      13.228  -5.980   9.169  1.00  0.81           H  
ATOM    757  HD1 TYR A  54      11.326  -6.582  12.207  1.00  0.81           H  
ATOM    758  HD2 TYR A  54      11.458  -4.365   8.548  1.00  0.81           H  
ATOM    759  HE1 TYR A  54       9.495  -5.201  13.002  1.00  0.81           H  
ATOM    760  HE2 TYR A  54       9.579  -2.954   9.345  1.00  0.81           H  
ATOM    761  HH  TYR A  54       7.926  -3.780  12.442  1.00  0.81           H  
ATOM    762  N   THR A  55      13.587  -8.611   7.559  1.00  0.78           N  
ATOM    763  CA  THR A  55      14.765  -9.303   7.057  1.00  0.78           C  
ATOM    764  C   THR A  55      15.998  -8.751   7.761  1.00  0.78           C  
ATOM    765  O   THR A  55      16.122  -7.538   7.935  1.00  0.78           O  
ATOM    766  CB  THR A  55      14.860  -9.216   5.515  1.00  0.78           C  
ATOM    767  OG1 THR A  55      13.726  -9.866   4.946  1.00  0.78           O  
ATOM    768  CG2 THR A  55      16.126  -9.856   4.990  1.00  0.78           C  
ATOM    769  H   THR A  55      13.046  -8.031   6.911  1.00  0.78           H  
ATOM    770  HA  THR A  55      14.680 -10.359   7.314  1.00  0.78           H  
ATOM    771  HB  THR A  55      14.838  -8.175   5.215  1.00  0.78           H  
ATOM    772  HG1 THR A  55      13.575  -9.522   4.040  1.00  0.78           H  
ATOM    773 1HG2 THR A  55      16.141  -9.771   3.902  1.00  0.78           H  
ATOM    774 2HG2 THR A  55      16.985  -9.356   5.395  1.00  0.78           H  
ATOM    775 3HG2 THR A  55      16.147 -10.907   5.272  1.00  0.78           H  
ATOM    776  N   ARG A  56      16.910  -9.625   8.175  1.00  0.75           N  
ATOM    777  CA  ARG A  56      18.133  -9.211   8.873  1.00  0.75           C  
ATOM    778  C   ARG A  56      18.815  -7.968   8.271  1.00  0.75           C  
ATOM    779  O   ARG A  56      19.339  -7.131   9.003  1.00  0.75           O  
ATOM    780  CB  ARG A  56      19.135 -10.359   8.883  1.00  0.75           C  
ATOM    781  CG  ARG A  56      20.431 -10.077   9.630  1.00  0.75           C  
ATOM    782  CD  ARG A  56      21.332 -11.268   9.638  1.00  0.75           C  
ATOM    783  NE  ARG A  56      22.596 -10.991  10.310  1.00  0.75           N  
ATOM    784  CZ  ARG A  56      23.606 -11.876  10.442  1.00  0.75           C  
ATOM    785  NH1 ARG A  56      23.491 -13.089   9.946  1.00  0.75           N  
ATOM    786  NH2 ARG A  56      24.714 -11.523  11.070  1.00  0.75           N  
ATOM    787  H   ARG A  56      16.746 -10.610   8.011  1.00  0.75           H  
ATOM    788  HA  ARG A  56      17.863  -8.983   9.905  1.00  0.75           H  
ATOM    789 1HB  ARG A  56      18.677 -11.237   9.335  1.00  0.75           H  
ATOM    790 2HB  ARG A  56      19.399 -10.617   7.857  1.00  0.75           H  
ATOM    791 1HG  ARG A  56      20.955  -9.253   9.145  1.00  0.75           H  
ATOM    792 2HG  ARG A  56      20.206  -9.808  10.662  1.00  0.75           H  
ATOM    793 1HD  ARG A  56      20.843 -12.091  10.158  1.00  0.75           H  
ATOM    794 2HD  ARG A  56      21.549 -11.563   8.613  1.00  0.75           H  
ATOM    795  HE  ARG A  56      22.724 -10.070  10.706  1.00  0.75           H  
ATOM    796 1HH1 ARG A  56      22.645 -13.359   9.465  1.00  0.75           H  
ATOM    797 2HH1 ARG A  56      24.249 -13.748  10.045  1.00  0.75           H  
ATOM    798 1HH2 ARG A  56      24.803 -10.591  11.452  1.00  0.75           H  
ATOM    799 2HH2 ARG A  56      25.470 -12.184  11.169  1.00  0.75           H  
ATOM    800  N   SER A  57      18.834  -7.865   6.940  1.00  0.72           N  
ATOM    801  CA  SER A  57      19.500  -6.771   6.230  1.00  0.72           C  
ATOM    802  C   SER A  57      18.811  -5.396   6.341  1.00  0.72           C  
ATOM    803  O   SER A  57      19.413  -4.379   5.974  1.00  0.72           O  
ATOM    804  CB  SER A  57      19.659  -7.144   4.765  1.00  0.72           C  
ATOM    805  OG  SER A  57      18.422  -7.223   4.106  1.00  0.72           O  
ATOM    806  H   SER A  57      18.371  -8.577   6.402  1.00  0.72           H  
ATOM    807  HA  SER A  57      20.499  -6.670   6.656  1.00  0.72           H  
ATOM    808 1HB  SER A  57      20.288  -6.405   4.270  1.00  0.72           H  
ATOM    809 2HB  SER A  57      20.168  -8.103   4.695  1.00  0.72           H  
ATOM    810  HG  SER A  57      18.611  -7.561   3.223  1.00  0.72           H  
ATOM    811  N   VAL A  58      17.557  -5.367   6.803  1.00  0.69           N  
ATOM    812  CA  VAL A  58      16.803  -4.126   6.963  1.00  0.69           C  
ATOM    813  C   VAL A  58      16.345  -3.943   8.409  1.00  0.69           C  
ATOM    814  O   VAL A  58      15.911  -2.850   8.810  1.00  0.69           O  
ATOM    815  CB  VAL A  58      15.598  -4.099   6.012  1.00  0.69           C  
ATOM    816  CG1 VAL A  58      16.089  -4.152   4.557  1.00  0.69           C  
ATOM    817  CG2 VAL A  58      14.671  -5.228   6.301  1.00  0.69           C  
ATOM    818  H   VAL A  58      17.116  -6.235   7.087  1.00  0.69           H  
ATOM    819  HA  VAL A  58      17.449  -3.291   6.709  1.00  0.69           H  
ATOM    820  HB  VAL A  58      15.083  -3.179   6.151  1.00  0.69           H  
ATOM    821 1HG1 VAL A  58      15.255  -4.102   3.880  1.00  0.69           H  
ATOM    822 2HG1 VAL A  58      16.750  -3.307   4.369  1.00  0.69           H  
ATOM    823 3HG1 VAL A  58      16.628  -5.080   4.386  1.00  0.69           H  
ATOM    824 1HG2 VAL A  58      13.828  -5.178   5.632  1.00  0.69           H  
ATOM    825 2HG2 VAL A  58      15.194  -6.150   6.152  1.00  0.69           H  
ATOM    826 3HG2 VAL A  58      14.321  -5.169   7.320  1.00  0.69           H  
ATOM    827  N   LYS A  59      16.470  -5.014   9.186  1.00  0.67           N  
ATOM    828  CA  LYS A  59      16.082  -5.025  10.582  1.00  0.67           C  
ATOM    829  C   LYS A  59      16.813  -3.929  11.329  1.00  0.67           C  
ATOM    830  O   LYS A  59      18.024  -3.767  11.192  1.00  0.67           O  
ATOM    831  CB  LYS A  59      16.388  -6.388  11.205  1.00  0.67           C  
ATOM    832  CG  LYS A  59      15.941  -6.555  12.644  1.00  0.67           C  
ATOM    833  CD  LYS A  59      16.205  -7.975  13.128  1.00  0.67           C  
ATOM    834  CE  LYS A  59      15.779  -8.158  14.578  1.00  0.67           C  
ATOM    835  NZ  LYS A  59      16.034  -9.544  15.059  1.00  0.67           N  
ATOM    836  H   LYS A  59      16.808  -5.882   8.775  1.00  0.67           H  
ATOM    837  HA  LYS A  59      15.013  -4.829  10.652  1.00  0.67           H  
ATOM    838 1HB  LYS A  59      15.902  -7.168  10.612  1.00  0.67           H  
ATOM    839 2HB  LYS A  59      17.462  -6.572  11.159  1.00  0.67           H  
ATOM    840 1HG  LYS A  59      16.486  -5.855  13.279  1.00  0.67           H  
ATOM    841 2HG  LYS A  59      14.876  -6.340  12.722  1.00  0.67           H  
ATOM    842 1HD  LYS A  59      15.646  -8.675  12.498  1.00  0.67           H  
ATOM    843 2HD  LYS A  59      17.267  -8.199  13.032  1.00  0.67           H  
ATOM    844 1HE  LYS A  59      16.332  -7.459  15.204  1.00  0.67           H  
ATOM    845 2HE  LYS A  59      14.714  -7.946  14.666  1.00  0.67           H  
ATOM    846 1HZ  LYS A  59      15.739  -9.627  16.021  1.00  0.67           H  
ATOM    847 2HZ  LYS A  59      15.515 -10.198  14.488  1.00  0.67           H  
ATOM    848 3HZ  LYS A  59      17.021  -9.748  14.991  1.00  0.67           H  
ATOM    849  N   GLY A  60      16.065  -3.146  12.093  1.00  0.64           N  
ATOM    850  CA  GLY A  60      16.633  -2.050  12.866  1.00  0.64           C  
ATOM    851  C   GLY A  60      16.645  -0.722  12.106  1.00  0.64           C  
ATOM    852  O   GLY A  60      16.904   0.326  12.699  1.00  0.64           O  
ATOM    853  H   GLY A  60      15.072  -3.322  12.152  1.00  0.64           H  
ATOM    854 1HA  GLY A  60      16.065  -1.933  13.789  1.00  0.64           H  
ATOM    855 2HA  GLY A  60      17.651  -2.308  13.156  1.00  0.64           H  
ATOM    856  N   ARG A  61      16.346  -0.752  10.805  1.00  0.63           N  
ATOM    857  CA  ARG A  61      16.342   0.470  10.010  1.00  0.63           C  
ATOM    858  C   ARG A  61      14.943   0.740   9.482  1.00  0.63           C  
ATOM    859  O   ARG A  61      14.519   1.894   9.381  1.00  0.63           O  
ATOM    860  CB  ARG A  61      17.301   0.345   8.831  1.00  0.63           C  
ATOM    861  CG  ARG A  61      18.750   0.203   9.256  1.00  0.63           C  
ATOM    862  CD  ARG A  61      19.754   0.251   8.136  1.00  0.63           C  
ATOM    863  NE  ARG A  61      19.595  -0.839   7.169  1.00  0.63           N  
ATOM    864  CZ  ARG A  61      19.221  -0.650   5.879  1.00  0.63           C  
ATOM    865  NH1 ARG A  61      19.055   0.567   5.424  1.00  0.63           N  
ATOM    866  NH2 ARG A  61      19.052  -1.678   5.063  1.00  0.63           N  
ATOM    867  H   ARG A  61      16.152  -1.637  10.342  1.00  0.63           H  
ATOM    868  HA  ARG A  61      16.651   1.309  10.633  1.00  0.63           H  
ATOM    869 1HB  ARG A  61      17.038  -0.528   8.232  1.00  0.63           H  
ATOM    870 2HB  ARG A  61      17.219   1.225   8.192  1.00  0.63           H  
ATOM    871 1HG  ARG A  61      18.989   1.004   9.956  1.00  0.63           H  
ATOM    872 2HG  ARG A  61      18.866  -0.761   9.762  1.00  0.63           H  
ATOM    873 1HD  ARG A  61      19.641   1.202   7.599  1.00  0.63           H  
ATOM    874 2HD  ARG A  61      20.758   0.192   8.550  1.00  0.63           H  
ATOM    875  HE  ARG A  61      19.727  -1.794   7.490  1.00  0.63           H  
ATOM    876 1HH1 ARG A  61      19.205   1.369   6.026  1.00  0.63           H  
ATOM    877 2HH1 ARG A  61      18.825   0.710   4.432  1.00  0.63           H  
ATOM    878 1HH2 ARG A  61      19.184  -2.641   5.409  1.00  0.63           H  
ATOM    879 2HH2 ARG A  61      18.779  -1.511   4.075  1.00  0.63           H  
ATOM    880  N   PHE A  62      14.223  -0.333   9.144  1.00  0.64           N  
ATOM    881  CA  PHE A  62      12.878  -0.175   8.596  1.00  0.64           C  
ATOM    882  C   PHE A  62      11.801  -0.457   9.645  1.00  0.64           C  
ATOM    883  O   PHE A  62      11.953  -1.350  10.481  1.00  0.64           O  
ATOM    884  CB  PHE A  62      12.629  -1.119   7.424  1.00  0.64           C  
ATOM    885  CG  PHE A  62      13.483  -0.894   6.146  1.00  0.64           C  
ATOM    886  CD1 PHE A  62      14.583  -0.036   6.088  1.00  0.64           C  
ATOM    887  CD2 PHE A  62      13.159  -1.567   5.002  1.00  0.64           C  
ATOM    888  CE1 PHE A  62      15.325   0.110   4.931  1.00  0.64           C  
ATOM    889  CE2 PHE A  62      13.900  -1.419   3.834  1.00  0.64           C  
ATOM    890  CZ  PHE A  62      14.984  -0.583   3.808  1.00  0.64           C  
ATOM    891  H   PHE A  62      14.642  -1.257   9.216  1.00  0.64           H  
ATOM    892  HA  PHE A  62      12.759   0.850   8.254  1.00  0.64           H  
ATOM    893 1HB  PHE A  62      12.794  -2.145   7.757  1.00  0.64           H  
ATOM    894 2HB  PHE A  62      11.599  -1.037   7.158  1.00  0.64           H  
ATOM    895  HD1 PHE A  62      14.866   0.521   6.943  1.00  0.64           H  
ATOM    896  HD2 PHE A  62      12.307  -2.224   5.034  1.00  0.64           H  
ATOM    897  HE1 PHE A  62      16.183   0.784   4.912  1.00  0.64           H  
ATOM    898  HE2 PHE A  62      13.630  -1.962   2.935  1.00  0.64           H  
ATOM    899  HZ  PHE A  62      15.568  -0.465   2.893  1.00  0.64           H  
ATOM    900  N   THR A  63      10.697   0.285   9.566  1.00  0.67           N  
ATOM    901  CA  THR A  63       9.528   0.042  10.414  1.00  0.67           C  
ATOM    902  C   THR A  63       8.231  -0.075   9.604  1.00  0.67           C  
ATOM    903  O   THR A  63       7.954   0.742   8.724  1.00  0.67           O  
ATOM    904  CB  THR A  63       9.366   1.150  11.484  1.00  0.67           C  
ATOM    905  OG1 THR A  63      10.530   1.180  12.326  1.00  0.67           O  
ATOM    906  CG2 THR A  63       8.126   0.898  12.344  1.00  0.67           C  
ATOM    907  H   THR A  63      10.675   1.047   8.890  1.00  0.67           H  
ATOM    908  HA  THR A  63       9.675  -0.902  10.936  1.00  0.67           H  
ATOM    909  HB  THR A  63       9.266   2.115  10.991  1.00  0.67           H  
ATOM    910  HG1 THR A  63      10.735   0.285  12.622  1.00  0.67           H  
ATOM    911 1HG2 THR A  63       8.038   1.687  13.088  1.00  0.67           H  
ATOM    912 2HG2 THR A  63       7.233   0.896  11.724  1.00  0.67           H  
ATOM    913 3HG2 THR A  63       8.220  -0.066  12.845  1.00  0.67           H  
ATOM    914  N   ILE A  64       7.415  -1.073   9.925  1.00  0.73           N  
ATOM    915  CA  ILE A  64       6.102  -1.221   9.296  1.00  0.73           C  
ATOM    916  C   ILE A  64       4.948  -0.954  10.250  1.00  0.73           C  
ATOM    917  O   ILE A  64       4.991  -1.335  11.423  1.00  0.73           O  
ATOM    918  CB  ILE A  64       5.853  -2.580   8.617  1.00  0.73           C  
ATOM    919  CG1 ILE A  64       6.685  -2.823   7.479  1.00  0.73           C  
ATOM    920  CG2 ILE A  64       4.476  -2.712   8.137  1.00  0.73           C  
ATOM    921  CD1 ILE A  64       6.418  -4.208   6.967  1.00  0.73           C  
ATOM    922  H   ILE A  64       7.710  -1.750  10.627  1.00  0.73           H  
ATOM    923  HA  ILE A  64       6.036  -0.480   8.507  1.00  0.73           H  
ATOM    924  HB  ILE A  64       6.047  -3.373   9.340  1.00  0.73           H  
ATOM    925 1HG1 ILE A  64       6.434  -2.101   6.699  1.00  0.73           H  
ATOM    926 2HG1 ILE A  64       7.735  -2.724   7.733  1.00  0.73           H  
ATOM    927 1HG2 ILE A  64       4.364  -3.688   7.691  1.00  0.73           H  
ATOM    928 2HG2 ILE A  64       3.798  -2.617   8.938  1.00  0.73           H  
ATOM    929 3HG2 ILE A  64       4.270  -1.946   7.392  1.00  0.73           H  
ATOM    930 1HD1 ILE A  64       6.990  -4.391   6.088  1.00  0.73           H  
ATOM    931 2HD1 ILE A  64       6.666  -4.936   7.740  1.00  0.73           H  
ATOM    932 3HD1 ILE A  64       5.365  -4.306   6.709  1.00  0.73           H  
ATOM    933  N   SER A  65       3.952  -0.229   9.746  1.00  0.82           N  
ATOM    934  CA  SER A  65       2.750   0.082  10.506  1.00  0.82           C  
ATOM    935  C   SER A  65       1.505  -0.130   9.647  1.00  0.82           C  
ATOM    936  O   SER A  65       1.575  -0.194   8.418  1.00  0.82           O  
ATOM    937  CB  SER A  65       2.805   1.507  11.012  1.00  0.82           C  
ATOM    938  OG  SER A  65       2.810   2.415   9.954  1.00  0.82           O  
ATOM    939  H   SER A  65       4.037   0.077   8.775  1.00  0.82           H  
ATOM    940  HA  SER A  65       2.693  -0.593  11.360  1.00  0.82           H  
ATOM    941 1HB  SER A  65       1.946   1.698  11.653  1.00  0.82           H  
ATOM    942 2HB  SER A  65       3.702   1.641  11.615  1.00  0.82           H  
ATOM    943  HG  SER A  65       3.619   2.236   9.464  1.00  0.82           H  
ATOM    944  N   ARG A  66       0.342  -0.215  10.289  1.00  0.93           N  
ATOM    945  CA  ARG A  66      -0.890  -0.470   9.544  1.00  0.93           C  
ATOM    946  C   ARG A  66      -2.083   0.270  10.115  1.00  0.93           C  
ATOM    947  O   ARG A  66      -2.353   0.224  11.318  1.00  0.93           O  
ATOM    948  CB  ARG A  66      -1.196  -1.967   9.592  1.00  0.93           C  
ATOM    949  CG  ARG A  66      -2.416  -2.479   8.855  1.00  0.93           C  
ATOM    950  CD  ARG A  66      -2.141  -2.713   7.440  1.00  0.93           C  
ATOM    951  NE  ARG A  66      -3.306  -3.157   6.721  1.00  0.93           N  
ATOM    952  CZ  ARG A  66      -3.707  -4.447   6.634  1.00  0.93           C  
ATOM    953  NH1 ARG A  66      -3.024  -5.398   7.258  1.00  0.93           N  
ATOM    954  NH2 ARG A  66      -4.781  -4.735   5.922  1.00  0.93           N  
ATOM    955  H   ARG A  66       0.313  -0.130  11.295  1.00  0.93           H  
ATOM    956  HA  ARG A  66      -0.749  -0.154   8.511  1.00  0.93           H  
ATOM    957 1HB  ARG A  66      -0.376  -2.480   9.141  1.00  0.93           H  
ATOM    958 2HB  ARG A  66      -1.268  -2.297  10.625  1.00  0.93           H  
ATOM    959 1HG  ARG A  66      -2.731  -3.423   9.299  1.00  0.93           H  
ATOM    960 2HG  ARG A  66      -3.230  -1.761   8.928  1.00  0.93           H  
ATOM    961 1HD  ARG A  66      -1.790  -1.804   6.989  1.00  0.93           H  
ATOM    962 2HD  ARG A  66      -1.388  -3.476   7.350  1.00  0.93           H  
ATOM    963  HE  ARG A  66      -3.851  -2.458   6.237  1.00  0.93           H  
ATOM    964 1HH1 ARG A  66      -2.210  -5.153   7.801  1.00  0.93           H  
ATOM    965 2HH1 ARG A  66      -3.322  -6.391   7.217  1.00  0.93           H  
ATOM    966 1HH2 ARG A  66      -5.275  -3.988   5.460  1.00  0.93           H  
ATOM    967 2HH2 ARG A  66      -5.094  -5.690   5.830  1.00  0.93           H  
ATOM    968  N   ASN A  67      -2.796   0.951   9.230  1.00  1.05           N  
ATOM    969  CA  ASN A  67      -4.014   1.651   9.572  1.00  1.05           C  
ATOM    970  C   ASN A  67      -5.190   0.855   9.021  1.00  1.05           C  
ATOM    971  O   ASN A  67      -5.559   0.996   7.849  1.00  1.05           O  
ATOM    972  CB  ASN A  67      -3.977   3.067   9.034  1.00  1.05           C  
ATOM    973  CG  ASN A  67      -5.174   3.872   9.449  1.00  1.05           C  
ATOM    974  OD1 ASN A  67      -6.249   3.306   9.671  1.00  1.05           O  
ATOM    975  ND2 ASN A  67      -5.010   5.168   9.559  1.00  1.05           N  
ATOM    976  H   ASN A  67      -2.493   0.948   8.257  1.00  1.05           H  
ATOM    977  HA  ASN A  67      -4.115   1.686  10.658  1.00  1.05           H  
ATOM    978 1HB  ASN A  67      -3.073   3.568   9.385  1.00  1.05           H  
ATOM    979 2HB  ASN A  67      -3.933   3.039   7.942  1.00  1.05           H  
ATOM    980 1HD2 ASN A  67      -5.781   5.752   9.821  1.00  1.05           H  
ATOM    981 2HD2 ASN A  67      -4.121   5.581   9.362  1.00  1.05           H  
ATOM    982  N   ASN A  68      -5.788  -0.002   9.848  1.00  1.14           N  
ATOM    983  CA  ASN A  68      -6.835  -0.890   9.342  1.00  1.14           C  
ATOM    984  C   ASN A  68      -8.035  -0.127   8.789  1.00  1.14           C  
ATOM    985  O   ASN A  68      -8.620  -0.528   7.785  1.00  1.14           O  
ATOM    986  CB  ASN A  68      -7.273  -1.856  10.422  1.00  1.14           C  
ATOM    987  CG  ASN A  68      -6.257  -2.937  10.672  1.00  1.14           C  
ATOM    988  OD1 ASN A  68      -5.423  -3.233   9.812  1.00  1.14           O  
ATOM    989  ND2 ASN A  68      -6.310  -3.526  11.840  1.00  1.14           N  
ATOM    990  H   ASN A  68      -5.479  -0.068  10.811  1.00  1.14           H  
ATOM    991  HA  ASN A  68      -6.417  -1.471   8.518  1.00  1.14           H  
ATOM    992 1HB  ASN A  68      -7.450  -1.312  11.350  1.00  1.14           H  
ATOM    993 2HB  ASN A  68      -8.215  -2.324  10.129  1.00  1.14           H  
ATOM    994 1HD2 ASN A  68      -5.661  -4.254  12.064  1.00  1.14           H  
ATOM    995 2HD2 ASN A  68      -7.003  -3.253  12.506  1.00  1.14           H  
ATOM    996  N   ALA A  69      -8.360   1.010   9.401  1.00  1.16           N  
ATOM    997  CA  ALA A  69      -9.499   1.832   8.994  1.00  1.16           C  
ATOM    998  C   ALA A  69      -9.376   2.317   7.553  1.00  1.16           C  
ATOM    999  O   ALA A  69     -10.384   2.544   6.879  1.00  1.16           O  
ATOM   1000  CB  ALA A  69      -9.640   3.031   9.914  1.00  1.16           C  
ATOM   1001  H   ALA A  69      -7.804   1.307  10.191  1.00  1.16           H  
ATOM   1002  HA  ALA A  69     -10.396   1.218   9.068  1.00  1.16           H  
ATOM   1003 1HB  ALA A  69     -10.511   3.612   9.616  1.00  1.16           H  
ATOM   1004 2HB  ALA A  69      -9.762   2.690  10.941  1.00  1.16           H  
ATOM   1005 3HB  ALA A  69      -8.754   3.652   9.841  1.00  1.16           H  
ATOM   1006  N   GLU A  70      -8.140   2.539   7.106  1.00  1.12           N  
ATOM   1007  CA  GLU A  70      -7.866   3.043   5.771  1.00  1.12           C  
ATOM   1008  C   GLU A  70      -7.339   1.931   4.874  1.00  1.12           C  
ATOM   1009  O   GLU A  70      -6.852   2.193   3.769  1.00  1.12           O  
ATOM   1010  CB  GLU A  70      -6.859   4.197   5.828  1.00  1.12           C  
ATOM   1011  CG  GLU A  70      -7.348   5.432   6.596  1.00  1.12           C  
ATOM   1012  CD  GLU A  70      -6.324   6.562   6.656  1.00  1.12           C  
ATOM   1013  OE1 GLU A  70      -5.235   6.393   6.153  1.00  1.12           O  
ATOM   1014  OE2 GLU A  70      -6.639   7.588   7.214  1.00  1.12           O  
ATOM   1015  H   GLU A  70      -7.344   2.290   7.691  1.00  1.12           H  
ATOM   1016  HA  GLU A  70      -8.796   3.412   5.340  1.00  1.12           H  
ATOM   1017 1HB  GLU A  70      -5.942   3.845   6.308  1.00  1.12           H  
ATOM   1018 2HB  GLU A  70      -6.598   4.504   4.816  1.00  1.12           H  
ATOM   1019 1HG  GLU A  70      -8.255   5.803   6.122  1.00  1.12           H  
ATOM   1020 2HG  GLU A  70      -7.603   5.127   7.612  1.00  1.12           H  
ATOM   1021  N   LYS A  71      -7.330   0.699   5.394  1.00  1.02           N  
ATOM   1022  CA  LYS A  71      -6.789  -0.458   4.697  1.00  1.02           C  
ATOM   1023  C   LYS A  71      -5.394  -0.164   4.151  1.00  1.02           C  
ATOM   1024  O   LYS A  71      -5.074  -0.581   3.036  1.00  1.02           O  
ATOM   1025  CB  LYS A  71      -7.724  -0.859   3.554  1.00  1.02           C  
ATOM   1026  CG  LYS A  71      -9.125  -1.268   3.990  1.00  1.02           C  
ATOM   1027  CD  LYS A  71      -9.978  -1.666   2.784  1.00  1.02           C  
ATOM   1028  CE  LYS A  71     -11.272  -2.355   3.213  1.00  1.02           C  
ATOM   1029  NZ  LYS A  71     -12.210  -1.431   3.918  1.00  1.02           N  
ATOM   1030  H   LYS A  71      -7.761   0.531   6.301  1.00  1.02           H  
ATOM   1031  HA  LYS A  71      -6.713  -1.282   5.408  1.00  1.02           H  
ATOM   1032 1HB  LYS A  71      -7.818  -0.037   2.846  1.00  1.02           H  
ATOM   1033 2HB  LYS A  71      -7.290  -1.701   3.013  1.00  1.02           H  
ATOM   1034 1HG  LYS A  71      -9.063  -2.109   4.682  1.00  1.02           H  
ATOM   1035 2HG  LYS A  71      -9.601  -0.434   4.510  1.00  1.02           H  
ATOM   1036 1HD  LYS A  71     -10.233  -0.770   2.219  1.00  1.02           H  
ATOM   1037 2HD  LYS A  71      -9.416  -2.329   2.127  1.00  1.02           H  
ATOM   1038 1HE  LYS A  71     -11.766  -2.761   2.331  1.00  1.02           H  
ATOM   1039 2HE  LYS A  71     -11.018  -3.177   3.882  1.00  1.02           H  
ATOM   1040 1HZ  LYS A  71     -13.048  -1.937   4.185  1.00  1.02           H  
ATOM   1041 2HZ  LYS A  71     -11.760  -1.066   4.747  1.00  1.02           H  
ATOM   1042 3HZ  LYS A  71     -12.459  -0.670   3.307  1.00  1.02           H  
ATOM   1043  N   THR A  72      -4.562   0.540   4.933  1.00  0.90           N  
ATOM   1044  CA  THR A  72      -3.261   0.938   4.407  1.00  0.90           C  
ATOM   1045  C   THR A  72      -2.052   0.531   5.243  1.00  0.90           C  
ATOM   1046  O   THR A  72      -2.001   0.705   6.467  1.00  0.90           O  
ATOM   1047  CB  THR A  72      -3.235   2.463   4.148  1.00  0.90           C  
ATOM   1048  OG1 THR A  72      -4.269   2.810   3.187  1.00  0.90           O  
ATOM   1049  CG2 THR A  72      -1.887   2.890   3.568  1.00  0.90           C  
ATOM   1050  H   THR A  72      -4.868   0.824   5.864  1.00  0.90           H  
ATOM   1051  HA  THR A  72      -3.145   0.459   3.445  1.00  0.90           H  
ATOM   1052  HB  THR A  72      -3.418   2.994   5.082  1.00  0.90           H  
ATOM   1053  HG1 THR A  72      -5.167   2.584   3.527  1.00  0.90           H  
ATOM   1054 1HG2 THR A  72      -1.904   3.961   3.389  1.00  0.90           H  
ATOM   1055 2HG2 THR A  72      -1.087   2.655   4.255  1.00  0.90           H  
ATOM   1056 3HG2 THR A  72      -1.712   2.380   2.639  1.00  0.90           H  
ATOM   1057  N   LEU A  73      -1.064  -0.013   4.540  1.00  0.78           N  
ATOM   1058  CA  LEU A  73       0.198  -0.452   5.113  1.00  0.78           C  
ATOM   1059  C   LEU A  73       1.265   0.576   4.788  1.00  0.78           C  
ATOM   1060  O   LEU A  73       1.344   1.070   3.656  1.00  0.78           O  
ATOM   1061  CB  LEU A  73       0.628  -1.780   4.504  1.00  0.78           C  
ATOM   1062  CG  LEU A  73       1.844  -2.493   5.113  1.00  0.78           C  
ATOM   1063  CD1 LEU A  73       1.438  -3.056   6.449  1.00  0.78           C  
ATOM   1064  CD2 LEU A  73       2.320  -3.569   4.183  1.00  0.78           C  
ATOM   1065  H   LEU A  73      -1.205  -0.113   3.534  1.00  0.78           H  
ATOM   1066  HA  LEU A  73       0.107  -0.536   6.194  1.00  0.78           H  
ATOM   1067 1HB  LEU A  73      -0.196  -2.444   4.614  1.00  0.78           H  
ATOM   1068 2HB  LEU A  73       0.814  -1.636   3.440  1.00  0.78           H  
ATOM   1069  HG  LEU A  73       2.652  -1.782   5.279  1.00  0.78           H  
ATOM   1070 1HD1 LEU A  73       2.257  -3.561   6.894  1.00  0.78           H  
ATOM   1071 2HD1 LEU A  73       1.108  -2.255   7.096  1.00  0.78           H  
ATOM   1072 3HD1 LEU A  73       0.632  -3.761   6.303  1.00  0.78           H  
ATOM   1073 1HD2 LEU A  73       3.177  -4.090   4.615  1.00  0.78           H  
ATOM   1074 2HD2 LEU A  73       1.553  -4.220   4.047  1.00  0.78           H  
ATOM   1075 3HD2 LEU A  73       2.591  -3.148   3.222  1.00  0.78           H  
ATOM   1076  N   TYR A  74       2.084   0.908   5.768  1.00  0.69           N  
ATOM   1077  CA  TYR A  74       3.153   1.853   5.509  1.00  0.69           C  
ATOM   1078  C   TYR A  74       4.499   1.244   5.848  1.00  0.69           C  
ATOM   1079  O   TYR A  74       4.630   0.518   6.836  1.00  0.69           O  
ATOM   1080  CB  TYR A  74       2.967   3.106   6.356  1.00  0.69           C  
ATOM   1081  CG  TYR A  74       1.684   3.867   6.119  1.00  0.69           C  
ATOM   1082  CD1 TYR A  74       0.515   3.506   6.804  1.00  0.69           C  
ATOM   1083  CD2 TYR A  74       1.676   4.931   5.252  1.00  0.69           C  
ATOM   1084  CE1 TYR A  74      -0.652   4.231   6.604  1.00  0.69           C  
ATOM   1085  CE2 TYR A  74       0.521   5.652   5.051  1.00  0.69           C  
ATOM   1086  CZ  TYR A  74      -0.640   5.316   5.719  1.00  0.69           C  
ATOM   1087  OH  TYR A  74      -1.782   6.064   5.501  1.00  0.69           O  
ATOM   1088  H   TYR A  74       1.965   0.498   6.693  1.00  0.69           H  
ATOM   1089  HA  TYR A  74       3.159   2.115   4.455  1.00  0.69           H  
ATOM   1090 1HB  TYR A  74       3.003   2.832   7.405  1.00  0.69           H  
ATOM   1091 2HB  TYR A  74       3.801   3.785   6.169  1.00  0.69           H  
ATOM   1092  HD1 TYR A  74       0.523   2.658   7.498  1.00  0.69           H  
ATOM   1093  HD2 TYR A  74       2.589   5.203   4.724  1.00  0.69           H  
ATOM   1094  HE1 TYR A  74      -1.566   3.959   7.132  1.00  0.69           H  
ATOM   1095  HE2 TYR A  74       0.523   6.497   4.361  1.00  0.69           H  
ATOM   1096  HH  TYR A  74      -2.537   5.659   5.944  1.00  0.69           H  
ATOM   1097  N   LEU A  75       5.509   1.597   5.057  1.00  0.63           N  
ATOM   1098  CA  LEU A  75       6.885   1.183   5.332  1.00  0.63           C  
ATOM   1099  C   LEU A  75       7.741   2.427   5.462  1.00  0.63           C  
ATOM   1100  O   LEU A  75       7.854   3.223   4.525  1.00  0.63           O  
ATOM   1101  CB  LEU A  75       7.454   0.281   4.214  1.00  0.63           C  
ATOM   1102  CG  LEU A  75       8.946  -0.185   4.368  1.00  0.63           C  
ATOM   1103  CD1 LEU A  75       9.065  -1.094   5.566  1.00  0.63           C  
ATOM   1104  CD2 LEU A  75       9.420  -0.915   3.099  1.00  0.63           C  
ATOM   1105  H   LEU A  75       5.304   2.197   4.258  1.00  0.63           H  
ATOM   1106  HA  LEU A  75       6.920   0.640   6.275  1.00  0.63           H  
ATOM   1107 1HB  LEU A  75       6.885  -0.599   4.216  1.00  0.63           H  
ATOM   1108 2HB  LEU A  75       7.339   0.770   3.255  1.00  0.63           H  
ATOM   1109  HG  LEU A  75       9.574   0.682   4.543  1.00  0.63           H  
ATOM   1110 1HD1 LEU A  75      10.081  -1.404   5.668  1.00  0.63           H  
ATOM   1111 2HD1 LEU A  75       8.744  -0.567   6.466  1.00  0.63           H  
ATOM   1112 3HD1 LEU A  75       8.443  -1.966   5.405  1.00  0.63           H  
ATOM   1113 1HD2 LEU A  75      10.458  -1.222   3.225  1.00  0.63           H  
ATOM   1114 2HD2 LEU A  75       8.805  -1.787   2.929  1.00  0.63           H  
ATOM   1115 3HD2 LEU A  75       9.349  -0.257   2.257  1.00  0.63           H  
ATOM   1116  N   GLN A  76       8.328   2.607   6.631  1.00  0.59           N  
ATOM   1117  CA  GLN A  76       9.155   3.767   6.899  1.00  0.59           C  
ATOM   1118  C   GLN A  76      10.600   3.335   6.934  1.00  0.59           C  
ATOM   1119  O   GLN A  76      10.997   2.521   7.771  1.00  0.59           O  
ATOM   1120  CB  GLN A  76       8.779   4.406   8.230  1.00  0.59           C  
ATOM   1121  CG  GLN A  76       9.605   5.632   8.605  1.00  0.59           C  
ATOM   1122  CD  GLN A  76       9.258   6.851   7.755  1.00  0.59           C  
ATOM   1123  OE1 GLN A  76       8.102   7.301   7.802  1.00  0.59           O  
ATOM   1124  NE2 GLN A  76      10.214   7.392   7.009  1.00  0.59           N  
ATOM   1125  H   GLN A  76       8.193   1.920   7.368  1.00  0.59           H  
ATOM   1126  HA  GLN A  76       9.035   4.495   6.099  1.00  0.59           H  
ATOM   1127 1HB  GLN A  76       7.733   4.709   8.198  1.00  0.59           H  
ATOM   1128 2HB  GLN A  76       8.880   3.668   9.026  1.00  0.59           H  
ATOM   1129 1HG  GLN A  76       9.422   5.878   9.650  1.00  0.59           H  
ATOM   1130 2HG  GLN A  76      10.667   5.403   8.456  1.00  0.59           H  
ATOM   1131 1HE2 GLN A  76      10.017   8.193   6.447  1.00  0.59           H  
ATOM   1132 2HE2 GLN A  76      11.139   7.002   7.005  1.00  0.59           H  
ATOM   1133  N   MET A  77      11.386   3.827   5.998  1.00  0.58           N  
ATOM   1134  CA  MET A  77      12.765   3.405   5.940  1.00  0.58           C  
ATOM   1135  C   MET A  77      13.674   4.510   6.431  1.00  0.58           C  
ATOM   1136  O   MET A  77      13.664   5.611   5.870  1.00  0.58           O  
ATOM   1137  CB  MET A  77      13.092   3.037   4.518  1.00  0.58           C  
ATOM   1138  CG  MET A  77      12.152   1.983   3.954  1.00  0.58           C  
ATOM   1139  SD  MET A  77      12.567   1.464   2.301  1.00  0.58           S  
ATOM   1140  CE  MET A  77      12.083   2.858   1.379  1.00  0.58           C  
ATOM   1141  H   MET A  77      11.028   4.489   5.311  1.00  0.58           H  
ATOM   1142  HA  MET A  77      12.910   2.541   6.584  1.00  0.58           H  
ATOM   1143 1HB  MET A  77      13.044   3.920   3.884  1.00  0.58           H  
ATOM   1144 2HB  MET A  77      14.092   2.648   4.495  1.00  0.58           H  
ATOM   1145 1HG  MET A  77      12.131   1.121   4.601  1.00  0.58           H  
ATOM   1146 2HG  MET A  77      11.146   2.405   3.925  1.00  0.58           H  
ATOM   1147 1HE  MET A  77      12.285   2.675   0.339  1.00  0.58           H  
ATOM   1148 2HE  MET A  77      11.021   3.033   1.522  1.00  0.58           H  
ATOM   1149 3HE  MET A  77      12.643   3.727   1.713  1.00  0.58           H  
ATOM   1150  N   ASN A  78      14.436   4.237   7.491  1.00  0.57           N  
ATOM   1151  CA  ASN A  78      15.359   5.215   8.054  1.00  0.57           C  
ATOM   1152  C   ASN A  78      16.801   4.871   7.706  1.00  0.57           C  
ATOM   1153  O   ASN A  78      17.120   3.709   7.448  1.00  0.57           O  
ATOM   1154  CB  ASN A  78      15.165   5.326   9.559  1.00  0.57           C  
ATOM   1155  CG  ASN A  78      13.829   5.957   9.951  1.00  0.57           C  
ATOM   1156  OD1 ASN A  78      13.405   7.001   9.409  1.00  0.57           O  
ATOM   1157  ND2 ASN A  78      13.156   5.329  10.888  1.00  0.57           N  
ATOM   1158  H   ASN A  78      14.382   3.324   7.952  1.00  0.57           H  
ATOM   1159  HA  ASN A  78      15.154   6.184   7.606  1.00  0.57           H  
ATOM   1160 1HB  ASN A  78      15.229   4.331  10.005  1.00  0.57           H  
ATOM   1161 2HB  ASN A  78      15.973   5.923   9.982  1.00  0.57           H  
ATOM   1162 1HD2 ASN A  78      12.274   5.681  11.199  1.00  0.57           H  
ATOM   1163 2HD2 ASN A  78      13.527   4.492  11.298  1.00  0.57           H  
ATOM   1164  N   SER A  79      17.673   5.879   7.713  1.00  0.59           N  
ATOM   1165  CA  SER A  79      19.098   5.682   7.459  1.00  0.59           C  
ATOM   1166  C   SER A  79      19.339   4.908   6.164  1.00  0.59           C  
ATOM   1167  O   SER A  79      20.092   3.931   6.146  1.00  0.59           O  
ATOM   1168  CB  SER A  79      19.744   4.957   8.625  1.00  0.59           C  
ATOM   1169  OG  SER A  79      19.613   5.696   9.810  1.00  0.59           O  
ATOM   1170  H   SER A  79      17.339   6.817   7.893  1.00  0.59           H  
ATOM   1171  HA  SER A  79      19.561   6.664   7.359  1.00  0.59           H  
ATOM   1172 1HB  SER A  79      19.291   3.972   8.752  1.00  0.59           H  
ATOM   1173 2HB  SER A  79      20.798   4.801   8.407  1.00  0.59           H  
ATOM   1174  HG  SER A  79      20.033   6.545   9.640  1.00  0.59           H  
ATOM   1175  N   LEU A  80      18.686   5.343   5.088  1.00  0.60           N  
ATOM   1176  CA  LEU A  80      18.784   4.672   3.794  1.00  0.60           C  
ATOM   1177  C   LEU A  80      20.185   4.608   3.219  1.00  0.60           C  
ATOM   1178  O   LEU A  80      20.953   5.574   3.254  1.00  0.60           O  
ATOM   1179  CB  LEU A  80      17.814   5.329   2.817  1.00  0.60           C  
ATOM   1180  CG  LEU A  80      16.328   4.944   3.034  1.00  0.60           C  
ATOM   1181  CD1 LEU A  80      15.410   5.812   2.231  1.00  0.60           C  
ATOM   1182  CD2 LEU A  80      16.163   3.507   2.557  1.00  0.60           C  
ATOM   1183  H   LEU A  80      18.100   6.176   5.183  1.00  0.60           H  
ATOM   1184  HA  LEU A  80      18.450   3.643   3.934  1.00  0.60           H  
ATOM   1185 1HB  LEU A  80      17.896   6.412   2.918  1.00  0.60           H  
ATOM   1186 2HB  LEU A  80      18.098   5.055   1.820  1.00  0.60           H  
ATOM   1187  HG  LEU A  80      16.061   5.039   4.094  1.00  0.60           H  
ATOM   1188 1HD1 LEU A  80      14.400   5.484   2.407  1.00  0.60           H  
ATOM   1189 2HD1 LEU A  80      15.520   6.847   2.556  1.00  0.60           H  
ATOM   1190 3HD1 LEU A  80      15.645   5.724   1.173  1.00  0.60           H  
ATOM   1191 1HD2 LEU A  80      15.153   3.191   2.665  1.00  0.60           H  
ATOM   1192 2HD2 LEU A  80      16.436   3.449   1.505  1.00  0.60           H  
ATOM   1193 3HD2 LEU A  80      16.817   2.849   3.134  1.00  0.60           H  
ATOM   1194  N   LYS A  81      20.526   3.448   2.681  1.00  0.62           N  
ATOM   1195  CA  LYS A  81      21.843   3.221   2.117  1.00  0.62           C  
ATOM   1196  C   LYS A  81      21.765   2.987   0.615  1.00  0.62           C  
ATOM   1197  O   LYS A  81      20.700   2.669   0.088  1.00  0.62           O  
ATOM   1198  CB  LYS A  81      22.495   2.002   2.796  1.00  0.62           C  
ATOM   1199  CG  LYS A  81      22.655   2.117   4.311  1.00  0.62           C  
ATOM   1200  CD  LYS A  81      23.640   3.222   4.692  1.00  0.62           C  
ATOM   1201  CE  LYS A  81      23.867   3.264   6.199  1.00  0.62           C  
ATOM   1202  NZ  LYS A  81      24.830   4.337   6.592  1.00  0.62           N  
ATOM   1203  H   LYS A  81      19.854   2.670   2.670  1.00  0.62           H  
ATOM   1204  HA  LYS A  81      22.444   4.096   2.329  1.00  0.62           H  
ATOM   1205 1HB  LYS A  81      21.874   1.121   2.601  1.00  0.62           H  
ATOM   1206 2HB  LYS A  81      23.470   1.803   2.360  1.00  0.62           H  
ATOM   1207 1HG  LYS A  81      21.685   2.336   4.762  1.00  0.62           H  
ATOM   1208 2HG  LYS A  81      23.009   1.170   4.708  1.00  0.62           H  
ATOM   1209 1HD  LYS A  81      24.590   3.056   4.186  1.00  0.62           H  
ATOM   1210 2HD  LYS A  81      23.237   4.186   4.371  1.00  0.62           H  
ATOM   1211 1HE  LYS A  81      22.910   3.449   6.692  1.00  0.62           H  
ATOM   1212 2HE  LYS A  81      24.255   2.302   6.529  1.00  0.62           H  
ATOM   1213 1HZ  LYS A  81      24.945   4.332   7.595  1.00  0.62           H  
ATOM   1214 2HZ  LYS A  81      25.723   4.170   6.149  1.00  0.62           H  
ATOM   1215 3HZ  LYS A  81      24.470   5.233   6.297  1.00  0.62           H  
ATOM   1216  N   PRO A  82      22.845   3.189  -0.127  1.00  0.63           N  
ATOM   1217  CA  PRO A  82      22.944   2.736  -1.481  1.00  0.63           C  
ATOM   1218  C   PRO A  82      22.687   1.250  -1.331  1.00  0.63           C  
ATOM   1219  O   PRO A  82      22.911   0.706  -0.253  1.00  0.63           O  
ATOM   1220  CB  PRO A  82      24.364   3.110  -1.877  1.00  0.63           C  
ATOM   1221  CG  PRO A  82      24.703   4.289  -0.960  1.00  0.63           C  
ATOM   1222  CD  PRO A  82      23.989   3.984   0.347  1.00  0.63           C  
ATOM   1223  HA  PRO A  82      22.183   3.228  -2.107  1.00  0.63           H  
ATOM   1224 1HB  PRO A  82      25.032   2.244  -1.738  1.00  0.63           H  
ATOM   1225 2HB  PRO A  82      24.398   3.373  -2.944  1.00  0.63           H  
ATOM   1226 1HG  PRO A  82      25.795   4.378  -0.838  1.00  0.63           H  
ATOM   1227 2HG  PRO A  82      24.361   5.234  -1.416  1.00  0.63           H  
ATOM   1228 1HD  PRO A  82      24.630   3.406   1.023  1.00  0.63           H  
ATOM   1229 2HD  PRO A  82      23.662   4.931   0.778  1.00  0.63           H  
ATOM   1230  N   GLU A  83      22.159   0.627  -2.366  1.00  0.63           N  
ATOM   1231  CA  GLU A  83      21.692  -0.771  -2.376  1.00  0.63           C  
ATOM   1232  C   GLU A  83      20.305  -0.931  -1.710  1.00  0.63           C  
ATOM   1233  O   GLU A  83      19.707  -2.002  -1.795  1.00  0.63           O  
ATOM   1234  CB  GLU A  83      22.687  -1.739  -1.698  1.00  0.63           C  
ATOM   1235  CG  GLU A  83      24.122  -1.718  -2.273  1.00  0.63           C  
ATOM   1236  CD  GLU A  83      24.219  -2.267  -3.677  1.00  0.63           C  
ATOM   1237  OE1 GLU A  83      23.466  -3.159  -4.011  1.00  0.63           O  
ATOM   1238  OE2 GLU A  83      25.047  -1.791  -4.417  1.00  0.63           O  
ATOM   1239  H   GLU A  83      22.047   1.159  -3.219  1.00  0.63           H  
ATOM   1240  HA  GLU A  83      21.592  -1.083  -3.416  1.00  0.63           H  
ATOM   1241 1HB  GLU A  83      22.717  -1.598  -0.625  1.00  0.63           H  
ATOM   1242 2HB  GLU A  83      22.324  -2.753  -1.852  1.00  0.63           H  
ATOM   1243 1HG  GLU A  83      24.503  -0.700  -2.272  1.00  0.63           H  
ATOM   1244 2HG  GLU A  83      24.761  -2.307  -1.618  1.00  0.63           H  
ATOM   1245  N   ASP A  84      19.716   0.171  -1.206  1.00  0.63           N  
ATOM   1246  CA  ASP A  84      18.296   0.159  -0.840  1.00  0.63           C  
ATOM   1247  C   ASP A  84      17.509   0.726  -2.032  1.00  0.63           C  
ATOM   1248  O   ASP A  84      16.282   0.884  -1.973  1.00  0.63           O  
ATOM   1249  CB  ASP A  84      17.956   0.949   0.444  1.00  0.63           C  
ATOM   1250  CG  ASP A  84      18.408   0.338   1.836  1.00  0.63           C  
ATOM   1251  OD1 ASP A  84      18.199  -0.852   2.100  1.00  0.63           O  
ATOM   1252  OD2 ASP A  84      18.927   1.087   2.652  1.00  0.63           O  
ATOM   1253  H   ASP A  84      20.242   1.033  -1.055  1.00  0.63           H  
ATOM   1254  HA  ASP A  84      17.984  -0.869  -0.695  1.00  0.63           H  
ATOM   1255 1HB  ASP A  84      18.392   1.936   0.362  1.00  0.63           H  
ATOM   1256 2HB  ASP A  84      16.877   1.095   0.485  1.00  0.63           H  
ATOM   1257  N   THR A  85      18.249   0.994  -3.124  1.00  0.62           N  
ATOM   1258  CA  THR A  85      17.701   1.487  -4.382  1.00  0.62           C  
ATOM   1259  C   THR A  85      17.057   0.312  -5.081  1.00  0.62           C  
ATOM   1260  O   THR A  85      17.721  -0.689  -5.360  1.00  0.62           O  
ATOM   1261  CB  THR A  85      18.808   2.063  -5.296  1.00  0.62           C  
ATOM   1262  OG1 THR A  85      19.466   3.187  -4.657  1.00  0.62           O  
ATOM   1263  CG2 THR A  85      18.256   2.448  -6.672  1.00  0.62           C  
ATOM   1264  H   THR A  85      19.238   0.830  -3.067  1.00  0.62           H  
ATOM   1265  HA  THR A  85      16.951   2.242  -4.174  1.00  0.62           H  
ATOM   1266  HB  THR A  85      19.556   1.288  -5.447  1.00  0.62           H  
ATOM   1267  HG1 THR A  85      20.187   3.505  -5.224  1.00  0.62           H  
ATOM   1268 1HG2 THR A  85      19.068   2.815  -7.296  1.00  0.62           H  
ATOM   1269 2HG2 THR A  85      17.814   1.566  -7.135  1.00  0.62           H  
ATOM   1270 3HG2 THR A  85      17.507   3.198  -6.596  1.00  0.62           H  
ATOM   1271  N   ALA A  86      15.760   0.418  -5.314  1.00  0.60           N  
ATOM   1272  CA  ALA A  86      15.001  -0.705  -5.844  1.00  0.60           C  
ATOM   1273  C   ALA A  86      13.561  -0.346  -6.120  1.00  0.60           C  
ATOM   1274  O   ALA A  86      13.077   0.717  -5.715  1.00  0.60           O  
ATOM   1275  CB  ALA A  86      15.018  -1.850  -4.864  1.00  0.60           C  
ATOM   1276  H   ALA A  86      15.313   1.313  -5.110  1.00  0.60           H  
ATOM   1277  HA  ALA A  86      15.458  -1.016  -6.782  1.00  0.60           H  
ATOM   1278 1HB  ALA A  86      14.452  -2.676  -5.271  1.00  0.60           H  
ATOM   1279 2HB  ALA A  86      16.022  -2.187  -4.646  1.00  0.60           H  
ATOM   1280 3HB  ALA A  86      14.553  -1.494  -3.960  1.00  0.60           H  
ATOM   1281  N   MET A  87      12.857  -1.262  -6.769  1.00  0.59           N  
ATOM   1282  CA  MET A  87      11.417  -1.138  -6.822  1.00  0.59           C  
ATOM   1283  C   MET A  87      10.867  -1.832  -5.578  1.00  0.59           C  
ATOM   1284  O   MET A  87      11.308  -2.930  -5.227  1.00  0.59           O  
ATOM   1285  CB  MET A  87      10.857  -1.806  -8.067  1.00  0.59           C  
ATOM   1286  CG  MET A  87      11.386  -1.277  -9.364  1.00  0.59           C  
ATOM   1287  SD  MET A  87      11.074   0.453  -9.543  1.00  0.59           S  
ATOM   1288  CE  MET A  87       9.297   0.444  -9.569  1.00  0.59           C  
ATOM   1289  H   MET A  87      13.301  -2.094  -7.159  1.00  0.59           H  
ATOM   1290  HA  MET A  87      11.131  -0.090  -6.792  1.00  0.59           H  
ATOM   1291 1HB  MET A  87      11.088  -2.869  -8.033  1.00  0.59           H  
ATOM   1292 2HB  MET A  87       9.768  -1.704  -8.072  1.00  0.59           H  
ATOM   1293 1HG  MET A  87      12.463  -1.448  -9.415  1.00  0.59           H  
ATOM   1294 2HG  MET A  87      10.913  -1.804 -10.193  1.00  0.59           H  
ATOM   1295 1HE  MET A  87       8.920   1.462  -9.670  1.00  0.59           H  
ATOM   1296 2HE  MET A  87       8.943  -0.160 -10.404  1.00  0.59           H  
ATOM   1297 3HE  MET A  87       8.939   0.018  -8.638  1.00  0.59           H  
ATOM   1298  N   TYR A  88       9.897  -1.222  -4.923  1.00  0.59           N  
ATOM   1299  CA  TYR A  88       9.266  -1.855  -3.771  1.00  0.59           C  
ATOM   1300  C   TYR A  88       7.845  -2.224  -4.106  1.00  0.59           C  
ATOM   1301  O   TYR A  88       7.157  -1.490  -4.811  1.00  0.59           O  
ATOM   1302  CB  TYR A  88       9.328  -0.918  -2.575  1.00  0.59           C  
ATOM   1303  CG  TYR A  88      10.712  -0.772  -1.966  1.00  0.59           C  
ATOM   1304  CD1 TYR A  88      11.682  -0.018  -2.605  1.00  0.59           C  
ATOM   1305  CD2 TYR A  88      10.985  -1.345  -0.725  1.00  0.59           C  
ATOM   1306  CE1 TYR A  88      12.924   0.128  -2.032  1.00  0.59           C  
ATOM   1307  CE2 TYR A  88      12.225  -1.171  -0.148  1.00  0.59           C  
ATOM   1308  CZ  TYR A  88      13.199  -0.432  -0.817  1.00  0.59           C  
ATOM   1309  OH  TYR A  88      14.465  -0.254  -0.275  1.00  0.59           O  
ATOM   1310  H   TYR A  88       9.603  -0.293  -5.217  1.00  0.59           H  
ATOM   1311  HA  TYR A  88       9.799  -2.770  -3.529  1.00  0.59           H  
ATOM   1312 1HB  TYR A  88       8.990   0.071  -2.889  1.00  0.59           H  
ATOM   1313 2HB  TYR A  88       8.650  -1.272  -1.802  1.00  0.59           H  
ATOM   1314  HD1 TYR A  88      11.474   0.446  -3.574  1.00  0.59           H  
ATOM   1315  HD2 TYR A  88      10.216  -1.925  -0.210  1.00  0.59           H  
ATOM   1316  HE1 TYR A  88      13.697   0.688  -2.536  1.00  0.59           H  
ATOM   1317  HE2 TYR A  88      12.441  -1.616   0.822  1.00  0.59           H  
ATOM   1318  HH  TYR A  88      15.037   0.228  -0.928  1.00  0.59           H  
ATOM   1319  N   TYR A  89       7.391  -3.356  -3.595  1.00  0.60           N  
ATOM   1320  CA  TYR A  89       6.025  -3.786  -3.863  1.00  0.60           C  
ATOM   1321  C   TYR A  89       5.343  -4.204  -2.587  1.00  0.60           C  
ATOM   1322  O   TYR A  89       5.920  -4.935  -1.779  1.00  0.60           O  
ATOM   1323  CB  TYR A  89       6.041  -5.019  -4.774  1.00  0.60           C  
ATOM   1324  CG  TYR A  89       6.747  -4.844  -6.080  1.00  0.60           C  
ATOM   1325  CD1 TYR A  89       8.133  -5.006  -6.128  1.00  0.60           C  
ATOM   1326  CD2 TYR A  89       6.041  -4.568  -7.226  1.00  0.60           C  
ATOM   1327  CE1 TYR A  89       8.799  -4.860  -7.317  1.00  0.60           C  
ATOM   1328  CE2 TYR A  89       6.714  -4.430  -8.425  1.00  0.60           C  
ATOM   1329  CZ  TYR A  89       8.087  -4.568  -8.473  1.00  0.60           C  
ATOM   1330  OH  TYR A  89       8.748  -4.415  -9.676  1.00  0.60           O  
ATOM   1331  H   TYR A  89       8.016  -3.927  -3.030  1.00  0.60           H  
ATOM   1332  HA  TYR A  89       5.453  -2.967  -4.305  1.00  0.60           H  
ATOM   1333 1HB  TYR A  89       6.510  -5.848  -4.245  1.00  0.60           H  
ATOM   1334 2HB  TYR A  89       5.010  -5.308  -4.985  1.00  0.60           H  
ATOM   1335  HD1 TYR A  89       8.693  -5.236  -5.215  1.00  0.60           H  
ATOM   1336  HD2 TYR A  89       4.952  -4.455  -7.186  1.00  0.60           H  
ATOM   1337  HE1 TYR A  89       9.873  -4.974  -7.347  1.00  0.60           H  
ATOM   1338  HE2 TYR A  89       6.159  -4.207  -9.335  1.00  0.60           H  
ATOM   1339  HH  TYR A  89       9.691  -4.569  -9.550  1.00  0.60           H  
ATOM   1340  N   CYS A  90       4.095  -3.819  -2.426  1.00  0.64           N  
ATOM   1341  CA  CYS A  90       3.354  -4.333  -1.290  1.00  0.64           C  
ATOM   1342  C   CYS A  90       2.610  -5.569  -1.732  1.00  0.64           C  
ATOM   1343  O   CYS A  90       2.329  -5.751  -2.924  1.00  0.64           O  
ATOM   1344  CB  CYS A  90       2.349  -3.339  -0.766  1.00  0.64           C  
ATOM   1345  SG  CYS A  90       1.000  -3.067  -1.920  1.00  0.64           S  
ATOM   1346  H   CYS A  90       3.666  -3.164  -3.083  1.00  0.64           H  
ATOM   1347  HA  CYS A  90       4.045  -4.582  -0.493  1.00  0.64           H  
ATOM   1348 1HB  CYS A  90       1.942  -3.688   0.186  1.00  0.64           H  
ATOM   1349 2HB  CYS A  90       2.863  -2.410  -0.592  1.00  0.64           H  
ATOM   1350  N   ALA A  91       2.184  -6.362  -0.772  1.00  0.70           N  
ATOM   1351  CA  ALA A  91       1.381  -7.520  -1.090  1.00  0.70           C  
ATOM   1352  C   ALA A  91       0.429  -7.848   0.047  1.00  0.70           C  
ATOM   1353  O   ALA A  91       0.682  -7.484   1.199  1.00  0.70           O  
ATOM   1354  CB  ALA A  91       2.294  -8.700  -1.393  1.00  0.70           C  
ATOM   1355  H   ALA A  91       2.495  -6.190   0.177  1.00  0.70           H  
ATOM   1356  HA  ALA A  91       0.787  -7.277  -1.962  1.00  0.70           H  
ATOM   1357 1HB  ALA A  91       1.695  -9.554  -1.669  1.00  0.70           H  
ATOM   1358 2HB  ALA A  91       2.949  -8.446  -2.212  1.00  0.70           H  
ATOM   1359 3HB  ALA A  91       2.879  -8.928  -0.516  1.00  0.70           H  
ATOM   1360  N   ALA A  92      -0.651  -8.574  -0.263  1.00  0.81           N  
ATOM   1361  CA  ALA A  92      -1.577  -8.998   0.795  1.00  0.81           C  
ATOM   1362  C   ALA A  92      -2.105 -10.427   0.607  1.00  0.81           C  
ATOM   1363  O   ALA A  92      -2.366 -10.897  -0.514  1.00  0.81           O  
ATOM   1364  CB  ALA A  92      -2.764  -8.046   0.884  1.00  0.81           C  
ATOM   1365  H   ALA A  92      -0.795  -8.823  -1.239  1.00  0.81           H  
ATOM   1366  HA  ALA A  92      -1.035  -8.967   1.734  1.00  0.81           H  
ATOM   1367 1HB  ALA A  92      -3.404  -8.357   1.713  1.00  0.81           H  
ATOM   1368 2HB  ALA A  92      -2.415  -7.038   1.055  1.00  0.81           H  
ATOM   1369 3HB  ALA A  92      -3.331  -8.068  -0.023  1.00  0.81           H  
ATOM   1370  N   ASP A  93      -2.243 -11.101   1.751  1.00  0.96           N  
ATOM   1371  CA  ASP A  93      -2.787 -12.454   1.902  1.00  0.96           C  
ATOM   1372  C   ASP A  93      -4.153 -12.346   2.538  1.00  0.96           C  
ATOM   1373  O   ASP A  93      -4.278 -12.016   3.727  1.00  0.96           O  
ATOM   1374  CB  ASP A  93      -1.875 -13.349   2.741  1.00  0.96           C  
ATOM   1375  CG  ASP A  93      -2.428 -14.773   2.897  1.00  0.96           C  
ATOM   1376  OD1 ASP A  93      -3.598 -15.003   2.602  1.00  0.96           O  
ATOM   1377  OD2 ASP A  93      -1.674 -15.623   3.342  1.00  0.96           O  
ATOM   1378  H   ASP A  93      -1.973 -10.610   2.606  1.00  0.96           H  
ATOM   1379  HA  ASP A  93      -2.903 -12.907   0.915  1.00  0.96           H  
ATOM   1380 1HB  ASP A  93      -0.893 -13.420   2.263  1.00  0.96           H  
ATOM   1381 2HB  ASP A  93      -1.732 -12.911   3.729  1.00  0.96           H  
ATOM   1382  N   ILE A  94      -5.193 -12.563   1.738  1.00  1.14           N  
ATOM   1383  CA  ILE A  94      -6.528 -12.271   2.222  1.00  1.14           C  
ATOM   1384  C   ILE A  94      -7.327 -13.514   2.609  1.00  1.14           C  
ATOM   1385  O   ILE A  94      -8.533 -13.430   2.849  1.00  1.14           O  
ATOM   1386  CB  ILE A  94      -7.266 -11.405   1.182  1.00  1.14           C  
ATOM   1387  CG1 ILE A  94      -7.458 -12.154  -0.107  1.00  1.14           C  
ATOM   1388  CG2 ILE A  94      -6.395 -10.152   0.894  1.00  1.14           C  
ATOM   1389  CD1 ILE A  94      -8.369 -11.444  -1.080  1.00  1.14           C  
ATOM   1390  H   ILE A  94      -5.049 -12.940   0.784  1.00  1.14           H  
ATOM   1391  HA  ILE A  94      -6.425 -11.675   3.114  1.00  1.14           H  
ATOM   1392  HB  ILE A  94      -8.242 -11.103   1.564  1.00  1.14           H  
ATOM   1393 1HG1 ILE A  94      -6.493 -12.291  -0.573  1.00  1.14           H  
ATOM   1394 2HG1 ILE A  94      -7.875 -13.143   0.113  1.00  1.14           H  
ATOM   1395 1HG2 ILE A  94      -6.896  -9.525   0.156  1.00  1.14           H  
ATOM   1396 2HG2 ILE A  94      -6.244  -9.591   1.810  1.00  1.14           H  
ATOM   1397 3HG2 ILE A  94      -5.426 -10.465   0.499  1.00  1.14           H  
ATOM   1398 1HD1 ILE A  94      -8.459 -12.038  -1.989  1.00  1.14           H  
ATOM   1399 2HD1 ILE A  94      -9.354 -11.314  -0.629  1.00  1.14           H  
ATOM   1400 3HD1 ILE A  94      -7.953 -10.464  -1.326  1.00  1.14           H  
ATOM   1401  N   GLU A  95      -6.647 -14.660   2.694  1.00  1.36           N  
ATOM   1402  CA  GLU A  95      -7.282 -15.931   3.061  1.00  1.36           C  
ATOM   1403  C   GLU A  95      -6.819 -16.445   4.429  1.00  1.36           C  
ATOM   1404  O   GLU A  95      -6.839 -17.648   4.686  1.00  1.36           O  
ATOM   1405  CB  GLU A  95      -7.008 -16.997   1.996  1.00  1.36           C  
ATOM   1406  CG  GLU A  95      -7.600 -16.710   0.596  1.00  1.36           C  
ATOM   1407  CD  GLU A  95      -9.116 -16.754   0.549  1.00  1.36           C  
ATOM   1408  OE1 GLU A  95      -9.693 -17.447   1.352  1.00  1.36           O  
ATOM   1409  OE2 GLU A  95      -9.692 -16.124  -0.310  1.00  1.36           O  
ATOM   1410  H   GLU A  95      -5.625 -14.662   2.513  1.00  1.36           H  
ATOM   1411  HA  GLU A  95      -8.359 -15.771   3.114  1.00  1.36           H  
ATOM   1412 1HB  GLU A  95      -5.925 -17.109   1.880  1.00  1.36           H  
ATOM   1413 2HB  GLU A  95      -7.396 -17.956   2.336  1.00  1.36           H  
ATOM   1414 1HG  GLU A  95      -7.265 -15.720   0.273  1.00  1.36           H  
ATOM   1415 2HG  GLU A  95      -7.199 -17.438  -0.107  1.00  1.36           H  
ATOM   1416  N   GLY A  96      -6.425 -15.541   5.319  1.00  1.59           N  
ATOM   1417  CA  GLY A  96      -5.855 -15.961   6.596  1.00  1.59           C  
ATOM   1418  C   GLY A  96      -4.472 -16.497   6.272  1.00  1.59           C  
ATOM   1419  O   GLY A  96      -3.667 -15.757   5.717  1.00  1.59           O  
ATOM   1420  H   GLY A  96      -6.472 -14.562   5.079  1.00  1.59           H  
ATOM   1421 1HA  GLY A  96      -5.784 -15.113   7.278  1.00  1.59           H  
ATOM   1422 2HA  GLY A  96      -6.469 -16.732   7.057  1.00  1.59           H  
ATOM   1423  N   ASP A  97      -4.166 -17.755   6.593  1.00  1.85           N  
ATOM   1424  CA  ASP A  97      -2.826 -18.235   6.245  1.00  1.85           C  
ATOM   1425  C   ASP A  97      -1.711 -17.321   6.783  1.00  1.85           C  
ATOM   1426  O   ASP A  97      -1.280 -17.515   7.923  1.00  1.85           O  
ATOM   1427  CB  ASP A  97      -2.711 -18.492   4.737  1.00  1.85           C  
ATOM   1428  CG  ASP A  97      -3.585 -19.704   4.304  1.00  1.85           C  
ATOM   1429  OD1 ASP A  97      -4.072 -20.381   5.182  1.00  1.85           O  
ATOM   1430  OD2 ASP A  97      -3.733 -19.955   3.127  1.00  1.85           O  
ATOM   1431  H   ASP A  97      -4.841 -18.354   7.044  1.00  1.85           H  
ATOM   1432  HA  ASP A  97      -2.693 -19.205   6.721  1.00  1.85           H  
ATOM   1433 1HB  ASP A  97      -3.036 -17.611   4.168  1.00  1.85           H  
ATOM   1434 2HB  ASP A  97      -1.668 -18.678   4.472  1.00  1.85           H  
ATOM   1435  N   CYS A  98      -1.178 -16.430   5.941  1.00  2.11           N  
ATOM   1436  CA  CYS A  98      -0.060 -15.534   6.252  1.00  2.11           C  
ATOM   1437  C   CYS A  98       1.260 -16.318   6.158  1.00  2.11           C  
ATOM   1438  O   CYS A  98       1.578 -16.825   5.093  1.00  2.11           O  
ATOM   1439  CB  CYS A  98      -0.251 -14.871   7.636  1.00  2.11           C  
ATOM   1440  SG  CYS A  98      -1.831 -13.934   7.758  1.00  2.11           S  
ATOM   1441  H   CYS A  98      -1.646 -16.306   5.032  1.00  2.11           H  
ATOM   1442  HA  CYS A  98      -0.043 -14.742   5.503  1.00  2.11           H  
ATOM   1443 1HB  CYS A  98      -0.190 -15.567   8.454  1.00  2.11           H  
ATOM   1444 2HB  CYS A  98       0.550 -14.160   7.780  1.00  2.11           H  
ATOM   1445  N   ASP A  99       2.026 -16.443   7.245  1.00  2.30           N  
ATOM   1446  CA  ASP A  99       3.301 -17.196   7.230  1.00  2.30           C  
ATOM   1447  C   ASP A  99       4.389 -16.535   6.354  1.00  2.30           C  
ATOM   1448  O   ASP A  99       4.982 -17.139   5.458  1.00  2.30           O  
ATOM   1449  CB  ASP A  99       3.075 -18.654   6.782  1.00  2.30           C  
ATOM   1450  CG  ASP A  99       4.208 -19.630   7.219  1.00  2.30           C  
ATOM   1451  OD1 ASP A  99       4.861 -19.352   8.199  1.00  2.30           O  
ATOM   1452  OD2 ASP A  99       4.378 -20.647   6.583  1.00  2.30           O  
ATOM   1453  H   ASP A  99       1.724 -16.018   8.108  1.00  2.30           H  
ATOM   1454  HA  ASP A  99       3.681 -17.225   8.252  1.00  2.30           H  
ATOM   1455 1HB  ASP A  99       2.127 -19.014   7.176  1.00  2.30           H  
ATOM   1456 2HB  ASP A  99       3.012 -18.698   5.691  1.00  2.30           H  
ATOM   1457  N   LEU A 100       4.646 -15.273   6.660  1.00  2.37           N  
ATOM   1458  CA  LEU A 100       5.652 -14.419   6.038  1.00  2.37           C  
ATOM   1459  C   LEU A 100       5.655 -14.345   4.500  1.00  2.37           C  
ATOM   1460  O   LEU A 100       4.827 -13.656   3.916  1.00  2.37           O  
ATOM   1461  CB  LEU A 100       7.031 -14.845   6.547  1.00  2.37           C  
ATOM   1462  CG  LEU A 100       7.198 -14.730   8.073  1.00  2.37           C  
ATOM   1463  CD1 LEU A 100       8.558 -15.245   8.475  1.00  2.37           C  
ATOM   1464  CD2 LEU A 100       6.999 -13.304   8.500  1.00  2.37           C  
ATOM   1465  H   LEU A 100       4.141 -14.892   7.446  1.00  2.37           H  
ATOM   1466  HA  LEU A 100       5.472 -13.411   6.405  1.00  2.37           H  
ATOM   1467 1HB  LEU A 100       7.215 -15.881   6.276  1.00  2.37           H  
ATOM   1468 2HB  LEU A 100       7.791 -14.207   6.077  1.00  2.37           H  
ATOM   1469  HG  LEU A 100       6.453 -15.353   8.563  1.00  2.37           H  
ATOM   1470 1HD1 LEU A 100       8.665 -15.177   9.559  1.00  2.37           H  
ATOM   1471 2HD1 LEU A 100       8.659 -16.285   8.163  1.00  2.37           H  
ATOM   1472 3HD1 LEU A 100       9.329 -14.642   7.993  1.00  2.37           H  
ATOM   1473 1HD2 LEU A 100       7.104 -13.251   9.570  1.00  2.37           H  
ATOM   1474 2HD2 LEU A 100       7.746 -12.669   8.021  1.00  2.37           H  
ATOM   1475 3HD2 LEU A 100       6.002 -12.967   8.214  1.00  2.37           H  
ATOM   1476  N   VAL A 101       6.631 -14.995   3.857  1.00  2.29           N  
ATOM   1477  CA  VAL A 101       6.876 -14.894   2.407  1.00  2.29           C  
ATOM   1478  C   VAL A 101       5.846 -15.465   1.427  1.00  2.29           C  
ATOM   1479  O   VAL A 101       5.628 -14.896   0.354  1.00  2.29           O  
ATOM   1480  CB  VAL A 101       8.206 -15.589   2.074  1.00  2.29           C  
ATOM   1481  CG1 VAL A 101       8.398 -15.646   0.564  1.00  2.29           C  
ATOM   1482  CG2 VAL A 101       9.335 -14.843   2.719  1.00  2.29           C  
ATOM   1483  H   VAL A 101       7.254 -15.569   4.398  1.00  2.29           H  
ATOM   1484  HA  VAL A 101       6.989 -13.832   2.189  1.00  2.29           H  
ATOM   1485  HB  VAL A 101       8.179 -16.611   2.449  1.00  2.29           H  
ATOM   1486 1HG1 VAL A 101       9.338 -16.148   0.337  1.00  2.29           H  
ATOM   1487 2HG1 VAL A 101       7.578 -16.195   0.108  1.00  2.29           H  
ATOM   1488 3HG1 VAL A 101       8.422 -14.635   0.165  1.00  2.29           H  
ATOM   1489 1HG2 VAL A 101      10.279 -15.333   2.495  1.00  2.29           H  
ATOM   1490 2HG2 VAL A 101       9.349 -13.836   2.331  1.00  2.29           H  
ATOM   1491 3HG2 VAL A 101       9.186 -14.814   3.801  1.00  2.29           H  
ATOM   1492  N   SER A 102       5.311 -16.639   1.717  1.00  2.07           N  
ATOM   1493  CA  SER A 102       4.424 -17.328   0.779  1.00  2.07           C  
ATOM   1494  C   SER A 102       2.964 -16.884   0.769  1.00  2.07           C  
ATOM   1495  O   SER A 102       2.508 -16.133   1.627  1.00  2.07           O  
ATOM   1496  CB  SER A 102       4.488 -18.834   1.014  1.00  2.07           C  
ATOM   1497  OG  SER A 102       3.923 -19.201   2.243  1.00  2.07           O  
ATOM   1498  H   SER A 102       5.500 -17.056   2.622  1.00  2.07           H  
ATOM   1499  HA  SER A 102       4.817 -17.145  -0.221  1.00  2.07           H  
ATOM   1500 1HB  SER A 102       3.976 -19.362   0.210  1.00  2.07           H  
ATOM   1501 2HB  SER A 102       5.530 -19.144   0.993  1.00  2.07           H  
ATOM   1502  HG  SER A 102       2.949 -19.354   2.079  1.00  2.07           H  
ATOM   1503  N   ASP A 103       2.247 -17.402  -0.235  1.00  1.76           N  
ATOM   1504  CA  ASP A 103       0.796 -17.289  -0.413  1.00  1.76           C  
ATOM   1505  C   ASP A 103       0.135 -15.910  -0.530  1.00  1.76           C  
ATOM   1506  O   ASP A 103      -0.946 -15.706   0.004  1.00  1.76           O  
ATOM   1507  CB  ASP A 103       0.161 -18.039   0.749  1.00  1.76           C  
ATOM   1508  CG  ASP A 103       0.613 -19.500   0.735  1.00  1.76           C  
ATOM   1509  OD1 ASP A 103       0.427 -20.149  -0.266  1.00  1.76           O  
ATOM   1510  OD2 ASP A 103       1.248 -19.918   1.683  1.00  1.76           O  
ATOM   1511  H   ASP A 103       2.747 -17.961  -0.911  1.00  1.76           H  
ATOM   1512  HA  ASP A 103       0.553 -17.828  -1.330  1.00  1.76           H  
ATOM   1513 1HB  ASP A 103       0.421 -17.572   1.707  1.00  1.76           H  
ATOM   1514 2HB  ASP A 103      -0.927 -18.001   0.660  1.00  1.76           H  
ATOM   1515  N   TYR A 104       0.729 -14.987  -1.280  1.00  1.43           N  
ATOM   1516  CA  TYR A 104       0.079 -13.685  -1.462  1.00  1.43           C  
ATOM   1517  C   TYR A 104      -0.896 -13.706  -2.632  1.00  1.43           C  
ATOM   1518  O   TYR A 104      -0.629 -14.331  -3.660  1.00  1.43           O  
ATOM   1519  CB  TYR A 104       1.130 -12.592  -1.612  1.00  1.43           C  
ATOM   1520  CG  TYR A 104       1.763 -12.332  -0.300  1.00  1.43           C  
ATOM   1521  CD1 TYR A 104       2.869 -12.996   0.109  1.00  1.43           C  
ATOM   1522  CD2 TYR A 104       1.172 -11.437   0.510  1.00  1.43           C  
ATOM   1523  CE1 TYR A 104       3.349 -12.750   1.360  1.00  1.43           C  
ATOM   1524  CE2 TYR A 104       1.630 -11.171   1.754  1.00  1.43           C  
ATOM   1525  CZ  TYR A 104       2.714 -11.837   2.191  1.00  1.43           C  
ATOM   1526  OH  TYR A 104       3.182 -11.623   3.450  1.00  1.43           O  
ATOM   1527  H   TYR A 104       1.623 -15.178  -1.707  1.00  1.43           H  
ATOM   1528  HA  TYR A 104      -0.503 -13.462  -0.565  1.00  1.43           H  
ATOM   1529 1HB  TYR A 104       1.899 -12.891  -2.322  1.00  1.43           H  
ATOM   1530 2HB  TYR A 104       0.661 -11.672  -1.975  1.00  1.43           H  
ATOM   1531  HD1 TYR A 104       3.358 -13.730  -0.534  1.00  1.43           H  
ATOM   1532  HD2 TYR A 104       0.325 -10.952   0.140  1.00  1.43           H  
ATOM   1533  HE1 TYR A 104       4.213 -13.279   1.701  1.00  1.43           H  
ATOM   1534  HE2 TYR A 104       1.121 -10.447   2.393  1.00  1.43           H  
ATOM   1535  HH  TYR A 104       3.822 -12.324   3.671  1.00  1.43           H  
ATOM   1536  N   ASP A 105      -2.037 -13.028  -2.450  1.00  1.15           N  
ATOM   1537  CA  ASP A 105      -3.090 -12.948  -3.458  1.00  1.15           C  
ATOM   1538  C   ASP A 105      -3.010 -11.652  -4.246  1.00  1.15           C  
ATOM   1539  O   ASP A 105      -3.215 -11.619  -5.462  1.00  1.15           O  
ATOM   1540  CB  ASP A 105      -4.450 -12.976  -2.751  1.00  1.15           C  
ATOM   1541  CG  ASP A 105      -4.695 -14.253  -1.989  1.00  1.15           C  
ATOM   1542  OD1 ASP A 105      -4.626 -15.295  -2.597  1.00  1.15           O  
ATOM   1543  OD2 ASP A 105      -4.933 -14.190  -0.789  1.00  1.15           O  
ATOM   1544  H   ASP A 105      -2.172 -12.519  -1.579  1.00  1.15           H  
ATOM   1545  HA  ASP A 105      -2.995 -13.792  -4.141  1.00  1.15           H  
ATOM   1546 1HB  ASP A 105      -4.506 -12.135  -2.056  1.00  1.15           H  
ATOM   1547 2HB  ASP A 105      -5.244 -12.841  -3.485  1.00  1.15           H  
ATOM   1548  N   TYR A 106      -2.699 -10.589  -3.523  1.00  0.95           N  
ATOM   1549  CA  TYR A 106      -2.631  -9.240  -4.043  1.00  0.95           C  
ATOM   1550  C   TYR A 106      -1.232  -8.692  -4.045  1.00  0.95           C  
ATOM   1551  O   TYR A 106      -0.492  -8.887  -3.085  1.00  0.95           O  
ATOM   1552  CB  TYR A 106      -3.533  -8.327  -3.225  1.00  0.95           C  
ATOM   1553  CG  TYR A 106      -3.281  -6.836  -3.441  1.00  0.95           C  
ATOM   1554  CD1 TYR A 106      -3.740  -6.185  -4.571  1.00  0.95           C  
ATOM   1555  CD2 TYR A 106      -2.561  -6.122  -2.474  1.00  0.95           C  
ATOM   1556  CE1 TYR A 106      -3.475  -4.835  -4.739  1.00  0.95           C  
ATOM   1557  CE2 TYR A 106      -2.305  -4.791  -2.640  1.00  0.95           C  
ATOM   1558  CZ  TYR A 106      -2.753  -4.140  -3.768  1.00  0.95           C  
ATOM   1559  OH  TYR A 106      -2.492  -2.800  -3.942  1.00  0.95           O  
ATOM   1560  H   TYR A 106      -2.533 -10.718  -2.527  1.00  0.95           H  
ATOM   1561  HA  TYR A 106      -2.986  -9.249  -5.074  1.00  0.95           H  
ATOM   1562 1HB  TYR A 106      -4.575  -8.534  -3.469  1.00  0.95           H  
ATOM   1563 2HB  TYR A 106      -3.401  -8.551  -2.182  1.00  0.95           H  
ATOM   1564  HD1 TYR A 106      -4.301  -6.735  -5.331  1.00  0.95           H  
ATOM   1565  HD2 TYR A 106      -2.197  -6.625  -1.589  1.00  0.95           H  
ATOM   1566  HE1 TYR A 106      -3.829  -4.322  -5.631  1.00  0.95           H  
ATOM   1567  HE2 TYR A 106      -1.747  -4.256  -1.883  1.00  0.95           H  
ATOM   1568  HH  TYR A 106      -2.063  -2.456  -3.148  1.00  0.95           H  
ATOM   1569  N   TRP A 107      -0.891  -8.005  -5.127  1.00  0.81           N  
ATOM   1570  CA  TRP A 107       0.361  -7.274  -5.264  1.00  0.81           C  
ATOM   1571  C   TRP A 107       0.066  -5.878  -5.785  1.00  0.81           C  
ATOM   1572  O   TRP A 107      -0.806  -5.708  -6.641  1.00  0.81           O  
ATOM   1573  CB  TRP A 107       1.317  -8.001  -6.206  1.00  0.81           C  
ATOM   1574  CG  TRP A 107       1.867  -9.277  -5.637  1.00  0.81           C  
ATOM   1575  CD1 TRP A 107       1.293 -10.520  -5.611  1.00  0.81           C  
ATOM   1576  CD2 TRP A 107       3.163  -9.422  -5.031  1.00  0.81           C  
ATOM   1577  NE1 TRP A 107       2.146 -11.417  -5.016  1.00  0.81           N  
ATOM   1578  CE2 TRP A 107       3.294 -10.763  -4.655  1.00  0.81           C  
ATOM   1579  CE3 TRP A 107       4.211  -8.533  -4.785  1.00  0.81           C  
ATOM   1580  CZ2 TRP A 107       4.438 -11.239  -4.043  1.00  0.81           C  
ATOM   1581  CZ3 TRP A 107       5.353  -9.010  -4.186  1.00  0.81           C  
ATOM   1582  CH2 TRP A 107       5.464 -10.333  -3.824  1.00  0.81           C  
ATOM   1583  H   TRP A 107      -1.561  -7.946  -5.881  1.00  0.81           H  
ATOM   1584  HA  TRP A 107       0.831  -7.185  -4.290  1.00  0.81           H  
ATOM   1585 1HB  TRP A 107       0.807  -8.228  -7.140  1.00  0.81           H  
ATOM   1586 2HB  TRP A 107       2.154  -7.340  -6.441  1.00  0.81           H  
ATOM   1587  HD1 TRP A 107       0.305 -10.764  -6.003  1.00  0.81           H  
ATOM   1588  HE1 TRP A 107       1.960 -12.403  -4.875  1.00  0.81           H  
ATOM   1589  HE3 TRP A 107       4.123  -7.487  -5.071  1.00  0.81           H  
ATOM   1590  HZ2 TRP A 107       4.550 -12.283  -3.746  1.00  0.81           H  
ATOM   1591  HZ3 TRP A 107       6.158  -8.313  -4.009  1.00  0.81           H  
ATOM   1592  HH2 TRP A 107       6.382 -10.679  -3.352  1.00  0.81           H  
ATOM   1593  N   GLY A 108       0.806  -4.890  -5.302  1.00  0.73           N  
ATOM   1594  CA  GLY A 108       0.619  -3.528  -5.789  1.00  0.73           C  
ATOM   1595  C   GLY A 108       1.531  -3.186  -6.967  1.00  0.73           C  
ATOM   1596  O   GLY A 108       2.294  -4.022  -7.454  1.00  0.73           O  
ATOM   1597  H   GLY A 108       1.485  -5.087  -4.564  1.00  0.73           H  
ATOM   1598 1HA  GLY A 108      -0.423  -3.388  -6.076  1.00  0.73           H  
ATOM   1599 2HA  GLY A 108       0.812  -2.832  -4.973  1.00  0.73           H  
ATOM   1600  N   GLN A 109       1.443  -1.937  -7.419  1.00  0.67           N  
ATOM   1601  CA  GLN A 109       2.270  -1.404  -8.501  1.00  0.67           C  
ATOM   1602  C   GLN A 109       3.587  -0.958  -7.913  1.00  0.67           C  
ATOM   1603  O   GLN A 109       3.590  -0.138  -7.004  1.00  0.67           O  
ATOM   1604  CB  GLN A 109       1.570  -0.237  -9.199  1.00  0.67           C  
ATOM   1605  CG  GLN A 109       2.409   0.463 -10.276  1.00  0.67           C  
ATOM   1606  CD  GLN A 109       2.703  -0.400 -11.488  1.00  0.67           C  
ATOM   1607  OE1 GLN A 109       1.799  -0.953 -12.125  1.00  0.67           O  
ATOM   1608  NE2 GLN A 109       3.986  -0.504 -11.829  1.00  0.67           N  
ATOM   1609  H   GLN A 109       0.784  -1.322  -6.970  1.00  0.67           H  
ATOM   1610  HA  GLN A 109       2.465  -2.193  -9.226  1.00  0.67           H  
ATOM   1611 1HB  GLN A 109       0.652  -0.592  -9.667  1.00  0.67           H  
ATOM   1612 2HB  GLN A 109       1.295   0.511  -8.459  1.00  0.67           H  
ATOM   1613 1HG  GLN A 109       1.874   1.348 -10.614  1.00  0.67           H  
ATOM   1614 2HG  GLN A 109       3.367   0.757  -9.833  1.00  0.67           H  
ATOM   1615 1HE2 GLN A 109       4.253  -1.049 -12.622  1.00  0.67           H  
ATOM   1616 2HE2 GLN A 109       4.688  -0.018 -11.292  1.00  0.67           H  
ATOM   1617  N   GLY A 110       4.697  -1.456  -8.440  1.00  0.63           N  
ATOM   1618  CA  GLY A 110       5.974  -1.144  -7.820  1.00  0.63           C  
ATOM   1619  C   GLY A 110       6.262   0.340  -7.735  1.00  0.63           C  
ATOM   1620  O   GLY A 110       6.019   1.091  -8.688  1.00  0.63           O  
ATOM   1621  H   GLY A 110       4.647  -2.100  -9.215  1.00  0.63           H  
ATOM   1622 1HA  GLY A 110       5.976  -1.570  -6.823  1.00  0.63           H  
ATOM   1623 2HA  GLY A 110       6.776  -1.629  -8.371  1.00  0.63           H  
ATOM   1624  N   THR A 111       6.851   0.726  -6.603  1.00  0.60           N  
ATOM   1625  CA  THR A 111       7.219   2.102  -6.310  1.00  0.60           C  
ATOM   1626  C   THR A 111       8.733   2.245  -6.319  1.00  0.60           C  
ATOM   1627  O   THR A 111       9.441   1.482  -5.662  1.00  0.60           O  
ATOM   1628  CB  THR A 111       6.666   2.536  -4.931  1.00  0.60           C  
ATOM   1629  OG1 THR A 111       5.223   2.440  -4.923  1.00  0.60           O  
ATOM   1630  CG2 THR A 111       7.060   3.969  -4.648  1.00  0.60           C  
ATOM   1631  H   THR A 111       7.001   0.010  -5.892  1.00  0.60           H  
ATOM   1632  HA  THR A 111       6.804   2.751  -7.079  1.00  0.60           H  
ATOM   1633  HB  THR A 111       7.066   1.889  -4.149  1.00  0.60           H  
ATOM   1634  HG1 THR A 111       4.929   1.514  -4.686  1.00  0.60           H  
ATOM   1635 1HG2 THR A 111       6.654   4.276  -3.694  1.00  0.60           H  
ATOM   1636 2HG2 THR A 111       8.146   4.051  -4.631  1.00  0.60           H  
ATOM   1637 3HG2 THR A 111       6.658   4.620  -5.422  1.00  0.60           H  
ATOM   1638  N   GLN A 112       9.244   3.196  -7.089  1.00  0.60           N  
ATOM   1639  CA  GLN A 112      10.692   3.338  -7.180  1.00  0.60           C  
ATOM   1640  C   GLN A 112      11.301   4.210  -6.096  1.00  0.60           C  
ATOM   1641  O   GLN A 112      10.858   5.346  -5.874  1.00  0.60           O  
ATOM   1642  CB  GLN A 112      11.094   3.898  -8.543  1.00  0.60           C  
ATOM   1643  CG  GLN A 112      12.598   3.971  -8.742  1.00  0.60           C  
ATOM   1644  CD  GLN A 112      12.989   4.410 -10.136  1.00  0.60           C  
ATOM   1645  OE1 GLN A 112      12.160   4.888 -10.918  1.00  0.60           O  
ATOM   1646  NE2 GLN A 112      14.266   4.247 -10.462  1.00  0.60           N  
ATOM   1647  H   GLN A 112       8.632   3.805  -7.615  1.00  0.60           H  
ATOM   1648  HA  GLN A 112      11.136   2.348  -7.079  1.00  0.60           H  
ATOM   1649 1HB  GLN A 112      10.659   3.311  -9.338  1.00  0.60           H  
ATOM   1650 2HB  GLN A 112      10.705   4.909  -8.641  1.00  0.60           H  
ATOM   1651 1HG  GLN A 112      13.016   4.691  -8.034  1.00  0.60           H  
ATOM   1652 2HG  GLN A 112      13.024   2.983  -8.555  1.00  0.60           H  
ATOM   1653 1HE2 GLN A 112      14.590   4.515 -11.369  1.00  0.60           H  
ATOM   1654 2HE2 GLN A 112      14.903   3.853  -9.796  1.00  0.60           H  
ATOM   1655  N   VAL A 113      12.342   3.673  -5.466  1.00  0.64           N  
ATOM   1656  CA  VAL A 113      13.133   4.365  -4.456  1.00  0.64           C  
ATOM   1657  C   VAL A 113      14.580   4.440  -4.887  1.00  0.64           C  
ATOM   1658  O   VAL A 113      15.187   3.413  -5.210  1.00  0.64           O  
ATOM   1659  CB  VAL A 113      13.073   3.609  -3.129  1.00  0.64           C  
ATOM   1660  CG1 VAL A 113      13.966   4.277  -2.059  1.00  0.64           C  
ATOM   1661  CG2 VAL A 113      11.618   3.544  -2.666  1.00  0.64           C  
ATOM   1662  H   VAL A 113      12.597   2.708  -5.687  1.00  0.64           H  
ATOM   1663  HA  VAL A 113      12.746   5.376  -4.326  1.00  0.64           H  
ATOM   1664  HB  VAL A 113      13.446   2.625  -3.290  1.00  0.64           H  
ATOM   1665 1HG1 VAL A 113      13.917   3.714  -1.129  1.00  0.64           H  
ATOM   1666 2HG1 VAL A 113      14.998   4.298  -2.408  1.00  0.64           H  
ATOM   1667 3HG1 VAL A 113      13.631   5.275  -1.894  1.00  0.64           H  
ATOM   1668 1HG2 VAL A 113      11.550   2.991  -1.747  1.00  0.64           H  
ATOM   1669 2HG2 VAL A 113      11.263   4.549  -2.510  1.00  0.64           H  
ATOM   1670 3HG2 VAL A 113      11.005   3.050  -3.422  1.00  0.64           H  
ATOM   1671  N   THR A 114      15.138   5.645  -4.877  1.00  0.72           N  
ATOM   1672  CA  THR A 114      16.537   5.807  -5.246  1.00  0.72           C  
ATOM   1673  C   THR A 114      17.332   6.455  -4.127  1.00  0.72           C  
ATOM   1674  O   THR A 114      16.923   7.477  -3.578  1.00  0.72           O  
ATOM   1675  CB  THR A 114      16.688   6.612  -6.567  1.00  0.72           C  
ATOM   1676  OG1 THR A 114      16.027   5.918  -7.639  1.00  0.72           O  
ATOM   1677  CG2 THR A 114      18.163   6.793  -6.909  1.00  0.72           C  
ATOM   1678  H   THR A 114      14.571   6.453  -4.603  1.00  0.72           H  
ATOM   1679  HA  THR A 114      16.970   4.833  -5.391  1.00  0.72           H  
ATOM   1680  HB  THR A 114      16.230   7.589  -6.449  1.00  0.72           H  
ATOM   1681  HG1 THR A 114      16.256   6.335  -8.475  1.00  0.72           H  
ATOM   1682 1HG2 THR A 114      18.252   7.360  -7.833  1.00  0.72           H  
ATOM   1683 2HG2 THR A 114      18.663   7.336  -6.105  1.00  0.72           H  
ATOM   1684 3HG2 THR A 114      18.631   5.818  -7.033  1.00  0.72           H  
ATOM   1685  N   VAL A 115      18.472   5.865  -3.787  1.00  0.86           N  
ATOM   1686  CA  VAL A 115      19.308   6.428  -2.737  1.00  0.86           C  
ATOM   1687  C   VAL A 115      20.676   6.787  -3.315  1.00  0.86           C  
ATOM   1688  O   VAL A 115      21.292   5.968  -4.004  1.00  0.86           O  
ATOM   1689  CB  VAL A 115      19.482   5.421  -1.595  1.00  0.86           C  
ATOM   1690  CG1 VAL A 115      20.322   6.043  -0.502  1.00  0.86           C  
ATOM   1691  CG2 VAL A 115      18.118   4.954  -1.075  1.00  0.86           C  
ATOM   1692  H   VAL A 115      18.755   5.001  -4.242  1.00  0.86           H  
ATOM   1693  HA  VAL A 115      18.843   7.333  -2.348  1.00  0.86           H  
ATOM   1694  HB  VAL A 115      20.026   4.550  -1.966  1.00  0.86           H  
ATOM   1695 1HG1 VAL A 115      20.456   5.344   0.298  1.00  0.86           H  
ATOM   1696 2HG1 VAL A 115      21.290   6.330  -0.896  1.00  0.86           H  
ATOM   1697 3HG1 VAL A 115      19.802   6.922  -0.124  1.00  0.86           H  
ATOM   1698 1HG2 VAL A 115      18.277   4.228  -0.288  1.00  0.86           H  
ATOM   1699 2HG2 VAL A 115      17.563   5.796  -0.689  1.00  0.86           H  
ATOM   1700 3HG2 VAL A 115      17.558   4.486  -1.882  1.00  0.86           H  
ATOM   1701  N   SER A 116      21.156   8.000  -3.035  1.00  1.07           N  
ATOM   1702  CA  SER A 116      22.453   8.431  -3.573  1.00  1.07           C  
ATOM   1703  C   SER A 116      23.221   9.376  -2.656  1.00  1.07           C  
ATOM   1704  O   SER A 116      22.612  10.156  -1.930  1.00  1.07           O  
ATOM   1705  CB  SER A 116      22.243   9.121  -4.915  1.00  1.07           C  
ATOM   1706  OG  SER A 116      23.463   9.557  -5.448  1.00  1.07           O  
ATOM   1707  H   SER A 116      20.574   8.639  -2.485  1.00  1.07           H  
ATOM   1708  HA  SER A 116      23.070   7.543  -3.724  1.00  1.07           H  
ATOM   1709 1HB  SER A 116      21.762   8.432  -5.608  1.00  1.07           H  
ATOM   1710 2HB  SER A 116      21.575   9.971  -4.782  1.00  1.07           H  
ATOM   1711  HG  SER A 116      23.861  10.115  -4.769  1.00  1.07           H  
ATOM   1712  N   SER A 117      24.560   9.278  -2.718  1.00  1.35           N  
ATOM   1713  CA  SER A 117      25.557  10.114  -2.017  1.00  1.35           C  
ATOM   1714  C   SER A 117      26.584   9.228  -1.332  1.00  1.35           C  
ATOM   1715  O   SER A 117      26.689   9.226  -0.108  1.00  1.35           O  
ATOM   1716  OXT SER A 117      27.133   8.352  -1.993  1.00  1.35           O  
ATOM   1717  CB  SER A 117      24.935  11.067  -1.012  1.00  1.35           C  
ATOM   1718  OG  SER A 117      25.896  11.830  -0.333  1.00  1.35           O  
ATOM   1719  H   SER A 117      24.926   8.564  -3.337  1.00  1.35           H  
ATOM   1720  HA  SER A 117      26.082  10.716  -2.760  1.00  1.35           H  
ATOM   1721 1HB  SER A 117      24.292  11.755  -1.550  1.00  1.35           H  
ATOM   1722 2HB  SER A 117      24.341  10.522  -0.288  1.00  1.35           H  
ATOM   1723  HG  SER A 117      26.457  11.197   0.128  1.00  1.35           H  
TER    1724
ENDMDL

REMARK ID 610776 MODEL 2 test_seq
PFRMAT TS
TARGET test_seq
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   GLU A   1      -0.470  -0.482  -1.615  1.00  0.71           N  
ATOM      2  CA  GLU A   1       0.817  -0.118  -1.042  1.00  0.71           C  
ATOM      3  C   GLU A   1       0.864   1.377  -0.793  1.00  0.71           C  
ATOM      4  O   GLU A   1       0.043   2.133  -1.320  1.00  0.71           O  
ATOM      5  CB  GLU A   1       1.966  -0.521  -1.966  1.00  0.71           C  
ATOM      6  CG  GLU A   1       2.105  -1.997  -2.222  1.00  0.71           C  
ATOM      7  CD  GLU A   1       3.294  -2.318  -3.080  1.00  0.71           C  
ATOM      8  OE1 GLU A   1       4.280  -1.639  -2.963  1.00  0.71           O  
ATOM      9  OE2 GLU A   1       3.222  -3.234  -3.872  1.00  0.71           O  
ATOM     10 1H   GLU A   1      -0.530  -1.486  -1.690  1.00  0.71           H  
ATOM     11 2H   GLU A   1      -1.208  -0.139  -1.019  1.00  0.71           H  
ATOM     12 3H   GLU A   1      -0.555  -0.063  -2.530  1.00  0.71           H  
ATOM     13  HA  GLU A   1       0.937  -0.628  -0.087  1.00  0.71           H  
ATOM     14 1HB  GLU A   1       1.864  -0.008  -2.914  1.00  0.71           H  
ATOM     15 2HB  GLU A   1       2.904  -0.195  -1.519  1.00  0.71           H  
ATOM     16 1HG  GLU A   1       2.205  -2.503  -1.272  1.00  0.71           H  
ATOM     17 2HG  GLU A   1       1.205  -2.365  -2.711  1.00  0.71           H  
ATOM     18  N   SER A   2       1.832   1.813   0.001  1.00  0.70           N  
ATOM     19  CA  SER A   2       1.944   3.235   0.311  1.00  0.70           C  
ATOM     20  C   SER A   2       3.364   3.677   0.668  1.00  0.70           C  
ATOM     21  O   SER A   2       4.264   2.859   0.869  1.00  0.70           O  
ATOM     22  CB  SER A   2       0.985   3.583   1.443  1.00  0.70           C  
ATOM     23  OG  SER A   2       1.368   2.995   2.662  1.00  0.70           O  
ATOM     24  H   SER A   2       2.467   1.133   0.425  1.00  0.70           H  
ATOM     25  HA  SER A   2       1.638   3.794  -0.573  1.00  0.70           H  
ATOM     26 1HB  SER A   2       0.930   4.662   1.560  1.00  0.70           H  
ATOM     27 2HB  SER A   2      -0.013   3.239   1.178  1.00  0.70           H  
ATOM     28  HG  SER A   2       1.683   2.099   2.456  1.00  0.70           H  
ATOM     29  N   GLY A   3       3.560   4.998   0.749  1.00  0.68           N  
ATOM     30  CA  GLY A   3       4.854   5.553   1.159  1.00  0.68           C  
ATOM     31  C   GLY A   3       5.786   5.975   0.021  1.00  0.68           C  
ATOM     32  O   GLY A   3       6.950   6.272   0.260  1.00  0.68           O  
ATOM     33  H   GLY A   3       2.793   5.627   0.559  1.00  0.68           H  
ATOM     34 1HA  GLY A   3       4.673   6.417   1.798  1.00  0.68           H  
ATOM     35 2HA  GLY A   3       5.369   4.826   1.785  1.00  0.68           H  
ATOM     36  N   GLY A   4       5.299   6.023  -1.210  1.00  0.66           N  
ATOM     37  CA  GLY A   4       6.196   6.433  -2.289  1.00  0.66           C  
ATOM     38  C   GLY A   4       6.376   7.943  -2.234  1.00  0.66           C  
ATOM     39  O   GLY A   4       5.848   8.601  -1.331  1.00  0.66           O  
ATOM     40  H   GLY A   4       4.342   5.774  -1.395  1.00  0.66           H  
ATOM     41 1HA  GLY A   4       7.161   5.936  -2.187  1.00  0.66           H  
ATOM     42 2HA  GLY A   4       5.783   6.147  -3.255  1.00  0.66           H  
ATOM     43  N   GLY A   5       7.098   8.502  -3.197  1.00  0.65           N  
ATOM     44  CA  GLY A   5       7.362   9.935  -3.169  1.00  0.65           C  
ATOM     45  C   GLY A   5       8.751  10.283  -3.689  1.00  0.65           C  
ATOM     46  O   GLY A   5       9.381   9.493  -4.398  1.00  0.65           O  
ATOM     47  H   GLY A   5       7.466   7.918  -3.947  1.00  0.65           H  
ATOM     48 1HA  GLY A   5       6.610  10.449  -3.768  1.00  0.65           H  
ATOM     49 2HA  GLY A   5       7.258  10.301  -2.149  1.00  0.65           H  
ATOM     50  N   SER A   6       9.208  11.479  -3.337  1.00  0.64           N  
ATOM     51  CA  SER A   6      10.488  11.995  -3.799  1.00  0.64           C  
ATOM     52  C   SER A   6      11.308  12.509  -2.636  1.00  0.64           C  
ATOM     53  O   SER A   6      10.829  13.307  -1.825  1.00  0.64           O  
ATOM     54  CB  SER A   6      10.285  13.101  -4.813  1.00  0.64           C  
ATOM     55  OG  SER A   6      11.513  13.660  -5.187  1.00  0.64           O  
ATOM     56  H   SER A   6       8.640  12.059  -2.737  1.00  0.64           H  
ATOM     57  HA  SER A   6      11.034  11.186  -4.271  1.00  0.64           H  
ATOM     58 1HB  SER A   6       9.794  12.685  -5.693  1.00  0.64           H  
ATOM     59 2HB  SER A   6       9.635  13.871  -4.405  1.00  0.64           H  
ATOM     60  HG  SER A   6      12.154  12.938  -5.146  1.00  0.64           H  
ATOM     61  N   VAL A   7      12.532  12.011  -2.539  1.00  0.64           N  
ATOM     62  CA  VAL A   7      13.420  12.373  -1.447  1.00  0.64           C  
ATOM     63  C   VAL A   7      14.770  12.854  -1.944  1.00  0.64           C  
ATOM     64  O   VAL A   7      15.176  12.569  -3.077  1.00  0.64           O  
ATOM     65  CB  VAL A   7      13.653  11.168  -0.524  1.00  0.64           C  
ATOM     66  CG1 VAL A   7      12.341  10.678   0.085  1.00  0.64           C  
ATOM     67  CG2 VAL A   7      14.302  10.077  -1.316  1.00  0.64           C  
ATOM     68  H   VAL A   7      12.847  11.361  -3.261  1.00  0.64           H  
ATOM     69  HA  VAL A   7      12.956  13.175  -0.873  1.00  0.64           H  
ATOM     70  HB  VAL A   7      14.308  11.469   0.296  1.00  0.64           H  
ATOM     71 1HG1 VAL A   7      12.547   9.843   0.744  1.00  0.64           H  
ATOM     72 2HG1 VAL A   7      11.883  11.484   0.657  1.00  0.64           H  
ATOM     73 3HG1 VAL A   7      11.660  10.359  -0.701  1.00  0.64           H  
ATOM     74 1HG2 VAL A   7      14.477   9.250  -0.669  1.00  0.64           H  
ATOM     75 2HG2 VAL A   7      13.643   9.776  -2.135  1.00  0.64           H  
ATOM     76 3HG2 VAL A   7      15.249  10.437  -1.720  1.00  0.64           H  
ATOM     77  N   GLN A   8      15.473  13.566  -1.079  1.00  0.63           N  
ATOM     78  CA  GLN A   8      16.809  14.008  -1.410  1.00  0.63           C  
ATOM     79  C   GLN A   8      17.808  12.885  -1.215  1.00  0.63           C  
ATOM     80  O   GLN A   8      17.710  12.127  -0.242  1.00  0.63           O  
ATOM     81  CB  GLN A   8      17.232  15.235  -0.610  1.00  0.63           C  
ATOM     82  CG  GLN A   8      18.585  15.807  -1.075  1.00  0.63           C  
ATOM     83  CD  GLN A   8      18.978  17.110  -0.436  1.00  0.63           C  
ATOM     84  OE1 GLN A   8      18.346  17.579   0.519  1.00  0.63           O  
ATOM     85  NE2 GLN A   8      20.043  17.729  -0.969  1.00  0.63           N  
ATOM     86  H   GLN A   8      15.079  13.791  -0.176  1.00  0.63           H  
ATOM     87  HA  GLN A   8      16.806  14.287  -2.448  1.00  0.63           H  
ATOM     88 1HB  GLN A   8      16.479  16.015  -0.702  1.00  0.63           H  
ATOM     89 2HB  GLN A   8      17.321  14.973   0.443  1.00  0.63           H  
ATOM     90 1HG  GLN A   8      19.369  15.088  -0.846  1.00  0.63           H  
ATOM     91 2HG  GLN A   8      18.532  15.967  -2.150  1.00  0.63           H  
ATOM     92 1HE2 GLN A   8      20.356  18.601  -0.592  1.00  0.63           H  
ATOM     93 2HE2 GLN A   8      20.542  17.311  -1.764  1.00  0.63           H  
ATOM     94  N   ALA A   9      18.753  12.780  -2.135  1.00  0.63           N  
ATOM     95  CA  ALA A   9      19.794  11.762  -2.021  1.00  0.63           C  
ATOM     96  C   ALA A   9      20.478  11.884  -0.669  1.00  0.63           C  
ATOM     97  O   ALA A   9      20.758  12.983  -0.190  1.00  0.63           O  
ATOM     98  CB  ALA A   9      20.818  11.891  -3.137  1.00  0.63           C  
ATOM     99  H   ALA A   9      18.722  13.431  -2.917  1.00  0.63           H  
ATOM    100  HA  ALA A   9      19.327  10.783  -2.068  1.00  0.63           H  
ATOM    101 1HB  ALA A   9      21.564  11.107  -3.019  1.00  0.63           H  
ATOM    102 2HB  ALA A   9      20.325  11.789  -4.104  1.00  0.63           H  
ATOM    103 3HB  ALA A   9      21.296  12.848  -3.072  1.00  0.63           H  
ATOM    104  N   GLY A  10      20.737  10.739  -0.055  1.00  0.62           N  
ATOM    105  CA  GLY A  10      21.357  10.638   1.254  1.00  0.62           C  
ATOM    106  C   GLY A  10      20.309  10.527   2.362  1.00  0.62           C  
ATOM    107  O   GLY A  10      20.643  10.195   3.502  1.00  0.62           O  
ATOM    108  H   GLY A  10      20.498   9.874  -0.522  1.00  0.62           H  
ATOM    109 1HA  GLY A  10      22.005   9.761   1.273  1.00  0.62           H  
ATOM    110 2HA  GLY A  10      21.987  11.509   1.426  1.00  0.62           H  
ATOM    111  N   GLY A  11      19.039  10.771   2.021  1.00  0.61           N  
ATOM    112  CA  GLY A  11      17.948  10.704   2.984  1.00  0.61           C  
ATOM    113  C   GLY A  11      17.343   9.308   3.107  1.00  0.61           C  
ATOM    114  O   GLY A  11      17.928   8.309   2.664  1.00  0.61           O  
ATOM    115  H   GLY A  11      18.811  11.070   1.071  1.00  0.61           H  
ATOM    116 1HA  GLY A  11      18.306  11.034   3.958  1.00  0.61           H  
ATOM    117 2HA  GLY A  11      17.171  11.406   2.679  1.00  0.61           H  
ATOM    118  N   SER A  12      16.152   9.243   3.709  1.00  0.60           N  
ATOM    119  CA  SER A  12      15.497   7.960   3.948  1.00  0.60           C  
ATOM    120  C   SER A  12      14.026   7.951   3.539  1.00  0.60           C  
ATOM    121  O   SER A  12      13.379   9.000   3.481  1.00  0.60           O  
ATOM    122  CB  SER A  12      15.604   7.591   5.417  1.00  0.60           C  
ATOM    123  OG  SER A  12      16.943   7.481   5.820  1.00  0.60           O  
ATOM    124  H   SER A  12      15.708  10.093   4.027  1.00  0.60           H  
ATOM    125  HA  SER A  12      16.012   7.205   3.356  1.00  0.60           H  
ATOM    126 1HB  SER A  12      15.084   8.319   6.034  1.00  0.60           H  
ATOM    127 2HB  SER A  12      15.114   6.631   5.561  1.00  0.60           H  
ATOM    128  HG  SER A  12      16.977   6.699   6.411  1.00  0.60           H  
ATOM    129  N   LEU A  13      13.502   6.750   3.280  1.00  0.59           N  
ATOM    130  CA  LEU A  13      12.086   6.580   2.934  1.00  0.59           C  
ATOM    131  C   LEU A  13      11.519   5.245   3.414  1.00  0.59           C  
ATOM    132  O   LEU A  13      12.183   4.212   3.313  1.00  0.59           O  
ATOM    133  CB  LEU A  13      11.891   6.691   1.429  1.00  0.59           C  
ATOM    134  CG  LEU A  13      10.448   6.625   0.925  1.00  0.59           C  
ATOM    135  CD1 LEU A  13       9.699   7.848   1.421  1.00  0.59           C  
ATOM    136  CD2 LEU A  13      10.451   6.607  -0.562  1.00  0.59           C  
ATOM    137  H   LEU A  13      14.131   5.946   3.329  1.00  0.59           H  
ATOM    138  HA  LEU A  13      11.522   7.378   3.414  1.00  0.59           H  
ATOM    139 1HB  LEU A  13      12.328   7.616   1.086  1.00  0.59           H  
ATOM    140 2HB  LEU A  13      12.421   5.876   0.964  1.00  0.59           H  
ATOM    141  HG  LEU A  13       9.950   5.729   1.299  1.00  0.59           H  
ATOM    142 1HD1 LEU A  13       8.673   7.821   1.063  1.00  0.59           H  
ATOM    143 2HD1 LEU A  13       9.700   7.862   2.507  1.00  0.59           H  
ATOM    144 3HD1 LEU A  13      10.183   8.746   1.048  1.00  0.59           H  
ATOM    145 1HD2 LEU A  13       9.418   6.574  -0.919  1.00  0.59           H  
ATOM    146 2HD2 LEU A  13      10.937   7.509  -0.931  1.00  0.59           H  
ATOM    147 3HD2 LEU A  13      10.987   5.729  -0.906  1.00  0.59           H  
ATOM    148  N   ARG A  14      10.301   5.267   3.963  1.00  0.60           N  
ATOM    149  CA  ARG A  14       9.661   4.028   4.409  1.00  0.60           C  
ATOM    150  C   ARG A  14       8.464   3.669   3.528  1.00  0.60           C  
ATOM    151  O   ARG A  14       7.545   4.472   3.367  1.00  0.60           O  
ATOM    152  CB  ARG A  14       9.151   4.153   5.840  1.00  0.60           C  
ATOM    153  CG  ARG A  14       8.519   2.879   6.402  1.00  0.60           C  
ATOM    154  CD  ARG A  14       8.029   3.057   7.805  1.00  0.60           C  
ATOM    155  NE  ARG A  14       9.105   3.296   8.759  1.00  0.60           N  
ATOM    156  CZ  ARG A  14       8.922   3.516  10.077  1.00  0.60           C  
ATOM    157  NH1 ARG A  14       7.709   3.505  10.593  1.00  0.60           N  
ATOM    158  NH2 ARG A  14       9.968   3.745  10.847  1.00  0.60           N  
ATOM    159  H   ARG A  14       9.801   6.142   4.039  1.00  0.60           H  
ATOM    160  HA  ARG A  14      10.384   3.223   4.360  1.00  0.60           H  
ATOM    161 1HB  ARG A  14       9.967   4.435   6.494  1.00  0.60           H  
ATOM    162 2HB  ARG A  14       8.403   4.941   5.891  1.00  0.60           H  
ATOM    163 1HG  ARG A  14       7.675   2.582   5.778  1.00  0.60           H  
ATOM    164 2HG  ARG A  14       9.267   2.082   6.396  1.00  0.60           H  
ATOM    165 1HD  ARG A  14       7.348   3.904   7.843  1.00  0.60           H  
ATOM    166 2HD  ARG A  14       7.502   2.158   8.115  1.00  0.60           H  
ATOM    167  HE  ARG A  14      10.071   3.332   8.409  1.00  0.60           H  
ATOM    168 1HH1 ARG A  14       6.911   3.333  10.000  1.00  0.60           H  
ATOM    169 2HH1 ARG A  14       7.578   3.671  11.580  1.00  0.60           H  
ATOM    170 1HH2 ARG A  14      10.899   3.755  10.433  1.00  0.60           H  
ATOM    171 2HH2 ARG A  14       9.847   3.912  11.833  1.00  0.60           H  
ATOM    172  N   LEU A  15       8.471   2.452   2.984  1.00  0.61           N  
ATOM    173  CA  LEU A  15       7.375   1.962   2.145  1.00  0.61           C  
ATOM    174  C   LEU A  15       6.583   0.915   2.917  1.00  0.61           C  
ATOM    175  O   LEU A  15       7.136   0.234   3.788  1.00  0.61           O  
ATOM    176  CB  LEU A  15       7.892   1.333   0.848  1.00  0.61           C  
ATOM    177  CG  LEU A  15       8.792   2.200  -0.019  1.00  0.61           C  
ATOM    178  CD1 LEU A  15       9.232   1.401  -1.225  1.00  0.61           C  
ATOM    179  CD2 LEU A  15       8.059   3.429  -0.412  1.00  0.61           C  
ATOM    180  H   LEU A  15       9.273   1.851   3.157  1.00  0.61           H  
ATOM    181  HA  LEU A  15       6.712   2.790   1.899  1.00  0.61           H  
ATOM    182 1HB  LEU A  15       8.432   0.427   1.091  1.00  0.61           H  
ATOM    183 2HB  LEU A  15       7.027   1.063   0.241  1.00  0.61           H  
ATOM    184  HG  LEU A  15       9.677   2.478   0.547  1.00  0.61           H  
ATOM    185 1HD1 LEU A  15       9.887   2.001  -1.850  1.00  0.61           H  
ATOM    186 2HD1 LEU A  15       9.756   0.522  -0.904  1.00  0.61           H  
ATOM    187 3HD1 LEU A  15       8.353   1.110  -1.795  1.00  0.61           H  
ATOM    188 1HD2 LEU A  15       8.693   4.062  -1.020  1.00  0.61           H  
ATOM    189 2HD2 LEU A  15       7.163   3.163  -0.976  1.00  0.61           H  
ATOM    190 3HD2 LEU A  15       7.777   3.957   0.490  1.00  0.61           H  
ATOM    191  N   SER A  16       5.311   0.737   2.567  1.00  0.66           N  
ATOM    192  CA  SER A  16       4.513  -0.296   3.230  1.00  0.66           C  
ATOM    193  C   SER A  16       3.617  -1.088   2.287  1.00  0.66           C  
ATOM    194  O   SER A  16       3.105  -0.569   1.285  1.00  0.66           O  
ATOM    195  CB  SER A  16       3.630   0.361   4.269  1.00  0.66           C  
ATOM    196  OG  SER A  16       2.721   1.222   3.647  1.00  0.66           O  
ATOM    197  H   SER A  16       4.898   1.348   1.863  1.00  0.66           H  
ATOM    198  HA  SER A  16       5.188  -0.995   3.719  1.00  0.66           H  
ATOM    199 1HB  SER A  16       3.102  -0.395   4.844  1.00  0.66           H  
ATOM    200 2HB  SER A  16       4.248   0.928   4.949  1.00  0.66           H  
ATOM    201  HG  SER A  16       2.298   1.724   4.357  1.00  0.66           H  
ATOM    202  N   CYS A  17       3.348  -2.335   2.687  1.00  0.73           N  
ATOM    203  CA  CYS A  17       2.449  -3.225   1.969  1.00  0.73           C  
ATOM    204  C   CYS A  17       1.608  -4.107   2.873  1.00  0.73           C  
ATOM    205  O   CYS A  17       2.131  -4.873   3.683  1.00  0.73           O  
ATOM    206  CB  CYS A  17       3.243  -4.134   1.050  1.00  0.73           C  
ATOM    207  SG  CYS A  17       2.218  -5.341   0.178  1.00  0.73           S  
ATOM    208  H   CYS A  17       3.849  -2.690   3.495  1.00  0.73           H  
ATOM    209  HA  CYS A  17       1.779  -2.616   1.363  1.00  0.73           H  
ATOM    210 1HB  CYS A  17       3.761  -3.523   0.314  1.00  0.73           H  
ATOM    211 2HB  CYS A  17       3.996  -4.673   1.626  1.00  0.73           H  
ATOM    212  N   ALA A  18       0.298  -4.029   2.691  1.00  0.85           N  
ATOM    213  CA  ALA A  18      -0.626  -4.838   3.462  1.00  0.85           C  
ATOM    214  C   ALA A  18      -0.922  -6.132   2.732  1.00  0.85           C  
ATOM    215  O   ALA A  18      -1.036  -6.137   1.506  1.00  0.85           O  
ATOM    216  CB  ALA A  18      -1.911  -4.081   3.718  1.00  0.85           C  
ATOM    217  H   ALA A  18      -0.065  -3.388   2.003  1.00  0.85           H  
ATOM    218  HA  ALA A  18      -0.165  -5.079   4.414  1.00  0.85           H  
ATOM    219 1HB  ALA A  18      -2.577  -4.709   4.315  1.00  0.85           H  
ATOM    220 2HB  ALA A  18      -1.688  -3.165   4.266  1.00  0.85           H  
ATOM    221 3HB  ALA A  18      -2.388  -3.838   2.773  1.00  0.85           H  
ATOM    222  N   ALA A  19      -1.128  -7.198   3.491  1.00  1.03           N  
ATOM    223  CA  ALA A  19      -1.507  -8.495   2.941  1.00  1.03           C  
ATOM    224  C   ALA A  19      -2.797  -8.953   3.601  1.00  1.03           C  
ATOM    225  O   ALA A  19      -3.073  -8.587   4.739  1.00  1.03           O  
ATOM    226  CB  ALA A  19      -0.392  -9.506   3.165  1.00  1.03           C  
ATOM    227  H   ALA A  19      -0.988  -7.108   4.497  1.00  1.03           H  
ATOM    228  HA  ALA A  19      -1.689  -8.389   1.871  1.00  1.03           H  
ATOM    229 1HB  ALA A  19      -0.680 -10.469   2.748  1.00  1.03           H  
ATOM    230 2HB  ALA A  19       0.505  -9.154   2.669  1.00  1.03           H  
ATOM    231 3HB  ALA A  19      -0.205  -9.614   4.233  1.00  1.03           H  
ATOM    232  N   SER A  20      -3.613  -9.720   2.893  1.00  1.29           N  
ATOM    233  CA  SER A  20      -4.827 -10.245   3.495  1.00  1.29           C  
ATOM    234  C   SER A  20      -4.916 -11.717   3.178  1.00  1.29           C  
ATOM    235  O   SER A  20      -5.576 -12.502   3.867  1.00  1.29           O  
ATOM    236  CB  SER A  20      -6.026  -9.487   2.969  1.00  1.29           C  
ATOM    237  OG  SER A  20      -6.163  -9.660   1.588  1.00  1.29           O  
ATOM    238  H   SER A  20      -3.378 -10.006   1.939  1.00  1.29           H  
ATOM    239  HA  SER A  20      -4.774 -10.128   4.577  1.00  1.29           H  
ATOM    240 1HB  SER A  20      -6.923  -9.842   3.473  1.00  1.29           H  
ATOM    241 2HB  SER A  20      -5.917  -8.427   3.199  1.00  1.29           H  
ATOM    242  HG  SER A  20      -6.064 -10.605   1.428  1.00  1.29           H  
ATOM    243  N   GLU A  21      -4.175 -12.093   2.149  1.00  1.62           N  
ATOM    244  CA  GLU A  21      -4.137 -13.459   1.627  1.00  1.62           C  
ATOM    245  C   GLU A  21      -3.593 -14.462   2.644  1.00  1.62           C  
ATOM    246  O   GLU A  21      -3.894 -15.654   2.595  1.00  1.62           O  
ATOM    247  CB  GLU A  21      -3.325 -13.473   0.338  1.00  1.62           C  
ATOM    248  CG  GLU A  21      -1.914 -12.894   0.469  1.00  1.62           C  
ATOM    249  CD  GLU A  21      -1.948 -11.427   0.278  1.00  1.62           C  
ATOM    250  OE1 GLU A  21      -3.018 -10.874   0.411  1.00  1.62           O  
ATOM    251  OE2 GLU A  21      -0.936 -10.846   0.013  1.00  1.62           O  
ATOM    252  H   GLU A  21      -3.641 -11.368   1.686  1.00  1.62           H  
ATOM    253  HA  GLU A  21      -5.158 -13.757   1.383  1.00  1.62           H  
ATOM    254 1HB  GLU A  21      -3.248 -14.484  -0.023  1.00  1.62           H  
ATOM    255 2HB  GLU A  21      -3.848 -12.897  -0.425  1.00  1.62           H  
ATOM    256 1HG  GLU A  21      -1.501 -13.110   1.446  1.00  1.62           H  
ATOM    257 2HG  GLU A  21      -1.257 -13.340  -0.264  1.00  1.62           H  
ATOM    258  N   CYS A  22      -2.830 -13.944   3.597  1.00  1.97           N  
ATOM    259  CA  CYS A  22      -2.206 -14.709   4.657  1.00  1.97           C  
ATOM    260  C   CYS A  22      -3.193 -15.220   5.694  1.00  1.97           C  
ATOM    261  O   CYS A  22      -2.844 -16.076   6.513  1.00  1.97           O  
ATOM    262  CB  CYS A  22      -1.226 -13.814   5.394  1.00  1.97           C  
ATOM    263  SG  CYS A  22      -2.013 -12.506   6.341  1.00  1.97           S  
ATOM    264  H   CYS A  22      -2.656 -12.951   3.552  1.00  1.97           H  
ATOM    265  HA  CYS A  22      -1.688 -15.557   4.212  1.00  1.97           H  
ATOM    266 1HB  CYS A  22      -0.618 -14.412   6.074  1.00  1.97           H  
ATOM    267 2HB  CYS A  22      -0.574 -13.334   4.675  1.00  1.97           H  
ATOM    268  HG  CYS A  22      -2.999 -13.271   6.825  1.00  1.97           H  
ATOM    269  N   THR A  23      -4.406 -14.650   5.704  1.00  2.24           N  
ATOM    270  CA  THR A  23      -5.484 -14.942   6.657  1.00  2.24           C  
ATOM    271  C   THR A  23      -5.127 -14.521   8.086  1.00  2.24           C  
ATOM    272  O   THR A  23      -5.782 -13.659   8.675  1.00  2.24           O  
ATOM    273  CB  THR A  23      -5.881 -16.441   6.650  1.00  2.24           C  
ATOM    274  OG1 THR A  23      -6.366 -16.819   5.348  1.00  2.24           O  
ATOM    275  CG2 THR A  23      -6.970 -16.694   7.680  1.00  2.24           C  
ATOM    276  H   THR A  23      -4.625 -13.962   4.982  1.00  2.24           H  
ATOM    277  HA  THR A  23      -6.361 -14.370   6.352  1.00  2.24           H  
ATOM    278  HB  THR A  23      -5.029 -17.059   6.901  1.00  2.24           H  
ATOM    279  HG1 THR A  23      -5.660 -16.739   4.695  1.00  2.24           H  
ATOM    280 1HG2 THR A  23      -7.240 -17.749   7.667  1.00  2.24           H  
ATOM    281 2HG2 THR A  23      -6.608 -16.426   8.672  1.00  2.24           H  
ATOM    282 3HG2 THR A  23      -7.843 -16.092   7.439  1.00  2.24           H  
ATOM    283  N   ALA A  24      -4.079 -15.123   8.640  1.00  2.29           N  
ATOM    284  CA  ALA A  24      -3.577 -14.763   9.952  1.00  2.29           C  
ATOM    285  C   ALA A  24      -2.209 -14.087   9.851  1.00  2.29           C  
ATOM    286  O   ALA A  24      -2.102 -12.871  10.016  1.00  2.29           O  
ATOM    287  CB  ALA A  24      -3.493 -15.996  10.833  1.00  2.29           C  
ATOM    288  H   ALA A  24      -3.605 -15.827   8.089  1.00  2.29           H  
ATOM    289  HA  ALA A  24      -4.268 -14.052  10.403  1.00  2.29           H  
ATOM    290 1HB  ALA A  24      -3.137 -15.708  11.822  1.00  2.29           H  
ATOM    291 2HB  ALA A  24      -4.483 -16.443  10.917  1.00  2.29           H  
ATOM    292 3HB  ALA A  24      -2.811 -16.720  10.402  1.00  2.29           H  
ATOM    293  N   SER A  25      -1.162 -14.888   9.611  1.00  2.11           N  
ATOM    294  CA  SER A  25       0.197 -14.385   9.483  1.00  2.11           C  
ATOM    295  C   SER A  25       1.057 -15.370   8.701  1.00  2.11           C  
ATOM    296  O   SER A  25       2.240 -15.135   8.448  1.00  2.11           O  
ATOM    297  CB  SER A  25       0.790 -14.135  10.853  1.00  2.11           C  
ATOM    298  OG  SER A  25       0.870 -15.322  11.593  1.00  2.11           O  
ATOM    299  H   SER A  25      -1.299 -15.878   9.474  1.00  2.11           H  
ATOM    300  HA  SER A  25       0.168 -13.442   8.935  1.00  2.11           H  
ATOM    301 1HB  SER A  25       1.786 -13.710  10.737  1.00  2.11           H  
ATOM    302 2HB  SER A  25       0.186 -13.404  11.389  1.00  2.11           H  
ATOM    303  HG  SER A  25       1.342 -15.948  11.036  1.00  2.11           H  
ATOM    304  N   SER A  26       0.461 -16.498   8.320  1.00  1.78           N  
ATOM    305  CA  SER A  26       1.216 -17.586   7.676  1.00  1.78           C  
ATOM    306  C   SER A  26       1.494 -17.330   6.203  1.00  1.78           C  
ATOM    307  O   SER A  26       0.945 -17.986   5.320  1.00  1.78           O  
ATOM    308  CB  SER A  26       0.486 -18.904   7.820  1.00  1.78           C  
ATOM    309  OG  SER A  26       0.382 -19.291   9.168  1.00  1.78           O  
ATOM    310  H   SER A  26      -0.525 -16.607   8.515  1.00  1.78           H  
ATOM    311  HA  SER A  26       2.178 -17.674   8.182  1.00  1.78           H  
ATOM    312 1HB  SER A  26      -0.510 -18.818   7.383  1.00  1.78           H  
ATOM    313 2HB  SER A  26       1.023 -19.670   7.261  1.00  1.78           H  
ATOM    314  HG  SER A  26       0.044 -20.196   9.160  1.00  1.78           H  
ATOM    315  N   CYS A  27       2.349 -16.355   5.969  1.00  1.42           N  
ATOM    316  CA  CYS A  27       2.707 -15.887   4.643  1.00  1.42           C  
ATOM    317  C   CYS A  27       4.009 -15.144   4.590  1.00  1.42           C  
ATOM    318  O   CYS A  27       4.241 -14.220   5.379  1.00  1.42           O  
ATOM    319  CB  CYS A  27       1.663 -14.943   4.151  1.00  1.42           C  
ATOM    320  SG  CYS A  27       1.952 -14.321   2.572  1.00  1.42           S  
ATOM    321  H   CYS A  27       2.730 -15.890   6.791  1.00  1.42           H  
ATOM    322  HA  CYS A  27       2.769 -16.749   3.982  1.00  1.42           H  
ATOM    323 1HB  CYS A  27       0.719 -15.464   4.132  1.00  1.42           H  
ATOM    324 2HB  CYS A  27       1.592 -14.110   4.834  1.00  1.42           H  
ATOM    325  HG  CYS A  27       2.476 -15.463   2.085  1.00  1.42           H  
ATOM    326  N   CYS A  28       4.849 -15.510   3.642  1.00  1.11           N  
ATOM    327  CA  CYS A  28       6.107 -14.794   3.514  1.00  1.11           C  
ATOM    328  C   CYS A  28       5.930 -13.638   2.560  1.00  1.11           C  
ATOM    329  O   CYS A  28       5.129 -13.702   1.628  1.00  1.11           O  
ATOM    330  CB  CYS A  28       7.210 -15.711   3.022  1.00  1.11           C  
ATOM    331  SG  CYS A  28       7.564 -17.040   4.161  1.00  1.11           S  
ATOM    332  H   CYS A  28       4.597 -16.244   2.985  1.00  1.11           H  
ATOM    333  HA  CYS A  28       6.395 -14.406   4.490  1.00  1.11           H  
ATOM    334 1HB  CYS A  28       6.933 -16.141   2.062  1.00  1.11           H  
ATOM    335 2HB  CYS A  28       8.126 -15.133   2.877  1.00  1.11           H  
ATOM    336  N   MET A  29       6.670 -12.577   2.803  1.00  0.90           N  
ATOM    337  CA  MET A  29       6.529 -11.415   1.955  1.00  0.90           C  
ATOM    338  C   MET A  29       7.839 -10.862   1.471  1.00  0.90           C  
ATOM    339  O   MET A  29       8.875 -11.002   2.119  1.00  0.90           O  
ATOM    340  CB  MET A  29       5.725 -10.342   2.659  1.00  0.90           C  
ATOM    341  CG  MET A  29       4.266 -10.678   2.938  1.00  0.90           C  
ATOM    342  SD  MET A  29       3.385  -9.284   3.682  1.00  0.90           S  
ATOM    343  CE  MET A  29       3.302  -8.133   2.292  1.00  0.90           C  
ATOM    344  H   MET A  29       7.342 -12.593   3.575  1.00  0.90           H  
ATOM    345  HA  MET A  29       5.979 -11.710   1.069  1.00  0.90           H  
ATOM    346 1HB  MET A  29       6.175 -10.134   3.623  1.00  0.90           H  
ATOM    347 2HB  MET A  29       5.734  -9.432   2.058  1.00  0.90           H  
ATOM    348 1HG  MET A  29       3.773 -10.945   2.006  1.00  0.90           H  
ATOM    349 2HG  MET A  29       4.195 -11.530   3.613  1.00  0.90           H  
ATOM    350 1HE  MET A  29       2.784  -7.224   2.606  1.00  0.90           H  
ATOM    351 2HE  MET A  29       4.312  -7.879   1.963  1.00  0.90           H  
ATOM    352 3HE  MET A  29       2.757  -8.591   1.462  1.00  0.90           H  
ATOM    353  N   ALA A  30       7.786 -10.196   0.334  1.00  0.77           N  
ATOM    354  CA  ALA A  30       9.007  -9.652  -0.231  1.00  0.77           C  
ATOM    355  C   ALA A  30       8.812  -8.381  -1.003  1.00  0.77           C  
ATOM    356  O   ALA A  30       7.729  -8.081  -1.503  1.00  0.77           O  
ATOM    357  CB  ALA A  30       9.628 -10.673  -1.167  1.00  0.77           C  
ATOM    358  H   ALA A  30       6.891 -10.118  -0.149  1.00  0.77           H  
ATOM    359  HA  ALA A  30       9.688  -9.432   0.587  1.00  0.77           H  
ATOM    360 1HB  ALA A  30      10.566 -10.279  -1.571  1.00  0.77           H  
ATOM    361 2HB  ALA A  30       9.828 -11.580  -0.621  1.00  0.77           H  
ATOM    362 3HB  ALA A  30       8.945 -10.878  -1.965  1.00  0.77           H  
ATOM    363  N   TRP A  31       9.900  -7.635  -1.105  1.00  0.70           N  
ATOM    364  CA  TRP A  31       9.950  -6.449  -1.922  1.00  0.70           C  
ATOM    365  C   TRP A  31      10.863  -6.650  -3.112  1.00  0.70           C  
ATOM    366  O   TRP A  31      11.981  -7.178  -2.983  1.00  0.70           O  
ATOM    367  CB  TRP A  31      10.440  -5.251  -1.130  1.00  0.70           C  
ATOM    368  CG  TRP A  31       9.472  -4.706  -0.131  1.00  0.70           C  
ATOM    369  CD1 TRP A  31       9.356  -5.034   1.176  1.00  0.70           C  
ATOM    370  CD2 TRP A  31       8.464  -3.692  -0.377  1.00  0.70           C  
ATOM    371  NE1 TRP A  31       8.346  -4.290   1.758  1.00  0.70           N  
ATOM    372  CE2 TRP A  31       7.800  -3.477   0.829  1.00  0.70           C  
ATOM    373  CE3 TRP A  31       8.084  -2.958  -1.506  1.00  0.70           C  
ATOM    374  CZ2 TRP A  31       6.775  -2.568   0.949  1.00  0.70           C  
ATOM    375  CZ3 TRP A  31       7.049  -2.042  -1.385  1.00  0.70           C  
ATOM    376  CH2 TRP A  31       6.411  -1.854  -0.190  1.00  0.70           C  
ATOM    377  H   TRP A  31      10.739  -7.932  -0.619  1.00  0.70           H  
ATOM    378  HA  TRP A  31       8.952  -6.238  -2.289  1.00  0.70           H  
ATOM    379 1HB  TRP A  31      11.354  -5.524  -0.597  1.00  0.70           H  
ATOM    380 2HB  TRP A  31      10.700  -4.450  -1.824  1.00  0.70           H  
ATOM    381  HD1 TRP A  31       9.974  -5.766   1.694  1.00  0.70           H  
ATOM    382  HE1 TRP A  31       8.044  -4.309   2.722  1.00  0.70           H  
ATOM    383  HE3 TRP A  31       8.588  -3.111  -2.462  1.00  0.70           H  
ATOM    384  HZ2 TRP A  31       6.262  -2.408   1.896  1.00  0.70           H  
ATOM    385  HZ3 TRP A  31       6.747  -1.475  -2.273  1.00  0.70           H  
ATOM    386  HH2 TRP A  31       5.595  -1.126  -0.135  1.00  0.70           H  
ATOM    387  N   PHE A  32      10.384  -6.159  -4.246  1.00  0.68           N  
ATOM    388  CA  PHE A  32      11.070  -6.192  -5.522  1.00  0.68           C  
ATOM    389  C   PHE A  32      11.156  -4.791  -6.113  1.00  0.68           C  
ATOM    390  O   PHE A  32      10.314  -3.933  -5.845  1.00  0.68           O  
ATOM    391  CB  PHE A  32      10.342  -7.125  -6.479  1.00  0.68           C  
ATOM    392  CG  PHE A  32      10.325  -8.577  -6.026  1.00  0.68           C  
ATOM    393  CD1 PHE A  32       9.351  -9.072  -5.145  1.00  0.68           C  
ATOM    394  CD2 PHE A  32      11.270  -9.461  -6.509  1.00  0.68           C  
ATOM    395  CE1 PHE A  32       9.361 -10.413  -4.784  1.00  0.68           C  
ATOM    396  CE2 PHE A  32      11.275 -10.786  -6.134  1.00  0.68           C  
ATOM    397  CZ  PHE A  32      10.320 -11.261  -5.273  1.00  0.68           C  
ATOM    398  H   PHE A  32       9.445  -5.764  -4.225  1.00  0.68           H  
ATOM    399  HA  PHE A  32      12.080  -6.562  -5.362  1.00  0.68           H  
ATOM    400 1HB  PHE A  32       9.321  -6.785  -6.587  1.00  0.68           H  
ATOM    401 2HB  PHE A  32      10.816  -7.077  -7.460  1.00  0.68           H  
ATOM    402  HD1 PHE A  32       8.578  -8.399  -4.752  1.00  0.68           H  
ATOM    403  HD2 PHE A  32      12.023  -9.093  -7.200  1.00  0.68           H  
ATOM    404  HE1 PHE A  32       8.614 -10.802  -4.120  1.00  0.68           H  
ATOM    405  HE2 PHE A  32      12.033 -11.454  -6.527  1.00  0.68           H  
ATOM    406  HZ  PHE A  32      10.321 -12.310  -4.986  1.00  0.68           H  
ATOM    407  N   ARG A  33      12.170  -4.562  -6.925  1.00  0.69           N  
ATOM    408  CA  ARG A  33      12.390  -3.258  -7.530  1.00  0.69           C  
ATOM    409  C   ARG A  33      12.509  -3.282  -9.040  1.00  0.69           C  
ATOM    410  O   ARG A  33      13.070  -4.210  -9.623  1.00  0.69           O  
ATOM    411  CB  ARG A  33      13.624  -2.644  -6.922  1.00  0.69           C  
ATOM    412  CG  ARG A  33      13.955  -1.338  -7.380  1.00  0.69           C  
ATOM    413  CD  ARG A  33      15.045  -0.763  -6.591  1.00  0.69           C  
ATOM    414  NE  ARG A  33      16.316  -1.382  -6.745  1.00  0.69           N  
ATOM    415  CZ  ARG A  33      17.381  -0.964  -6.055  1.00  0.69           C  
ATOM    416  NH1 ARG A  33      17.243   0.044  -5.198  1.00  0.69           N  
ATOM    417  NH2 ARG A  33      18.537  -1.556  -6.254  1.00  0.69           N  
ATOM    418  H   ARG A  33      12.824  -5.316  -7.101  1.00  0.69           H  
ATOM    419  HA  ARG A  33      11.547  -2.623  -7.273  1.00  0.69           H  
ATOM    420 1HB  ARG A  33      13.458  -2.534  -5.872  1.00  0.69           H  
ATOM    421 2HB  ARG A  33      14.486  -3.299  -7.066  1.00  0.69           H  
ATOM    422 1HG  ARG A  33      14.254  -1.361  -8.427  1.00  0.69           H  
ATOM    423 2HG  ARG A  33      13.068  -0.725  -7.251  1.00  0.69           H  
ATOM    424 1HD  ARG A  33      15.156   0.299  -6.814  1.00  0.69           H  
ATOM    425 2HD  ARG A  33      14.792  -0.884  -5.568  1.00  0.69           H  
ATOM    426  HE  ARG A  33      16.451  -2.169  -7.402  1.00  0.69           H  
ATOM    427 1HH1 ARG A  33      16.331   0.488  -5.056  1.00  0.69           H  
ATOM    428 2HH1 ARG A  33      18.040   0.428  -4.676  1.00  0.69           H  
ATOM    429 1HH2 ARG A  33      18.572  -2.324  -6.944  1.00  0.69           H  
ATOM    430 2HH2 ARG A  33      19.361  -1.258  -5.759  1.00  0.69           H  
ATOM    431  N   GLN A  34      11.931  -2.277  -9.694  1.00  0.71           N  
ATOM    432  CA  GLN A  34      12.048  -2.215 -11.139  1.00  0.71           C  
ATOM    433  C   GLN A  34      12.254  -0.808 -11.673  1.00  0.71           C  
ATOM    434  O   GLN A  34      11.381   0.062 -11.572  1.00  0.71           O  
ATOM    435  CB  GLN A  34      10.802  -2.827 -11.744  1.00  0.71           C  
ATOM    436  CG  GLN A  34      10.813  -2.999 -13.217  1.00  0.71           C  
ATOM    437  CD  GLN A  34       9.615  -3.807 -13.673  1.00  0.71           C  
ATOM    438  OE1 GLN A  34       8.590  -3.898 -12.964  1.00  0.71           O  
ATOM    439  NE2 GLN A  34       9.733  -4.409 -14.846  1.00  0.71           N  
ATOM    440  H   GLN A  34      11.423  -1.558  -9.180  1.00  0.71           H  
ATOM    441  HA  GLN A  34      12.910  -2.809 -11.443  1.00  0.71           H  
ATOM    442 1HB  GLN A  34      10.645  -3.773 -11.295  1.00  0.71           H  
ATOM    443 2HB  GLN A  34       9.952  -2.203 -11.500  1.00  0.71           H  
ATOM    444 1HG  GLN A  34      10.797  -2.024 -13.706  1.00  0.71           H  
ATOM    445 2HG  GLN A  34      11.721  -3.536 -13.501  1.00  0.71           H  
ATOM    446 1HE2 GLN A  34       8.986  -4.957 -15.220  1.00  0.71           H  
ATOM    447 2HE2 GLN A  34      10.611  -4.298 -15.371  1.00  0.71           H  
ATOM    448  N   ALA A  35      13.420  -0.588 -12.257  1.00  0.74           N  
ATOM    449  CA  ALA A  35      13.732   0.692 -12.857  1.00  0.74           C  
ATOM    450  C   ALA A  35      13.085   0.682 -14.240  1.00  0.74           C  
ATOM    451  O   ALA A  35      12.912  -0.406 -14.792  1.00  0.74           O  
ATOM    452  CB  ALA A  35      15.231   0.907 -12.930  1.00  0.74           C  
ATOM    453  H   ALA A  35      14.100  -1.337 -12.296  1.00  0.74           H  
ATOM    454  HA  ALA A  35      13.297   1.471 -12.243  1.00  0.74           H  
ATOM    455 1HB  ALA A  35      15.446   1.870 -13.386  1.00  0.74           H  
ATOM    456 2HB  ALA A  35      15.650   0.886 -11.921  1.00  0.74           H  
ATOM    457 3HB  ALA A  35      15.678   0.122 -13.525  1.00  0.74           H  
ATOM    458  N   PRO A  36      12.696   1.819 -14.823  1.00  0.78           N  
ATOM    459  CA  PRO A  36      12.148   1.873 -16.160  1.00  0.78           C  
ATOM    460  C   PRO A  36      13.081   1.196 -17.150  1.00  0.78           C  
ATOM    461  O   PRO A  36      14.288   1.430 -17.143  1.00  0.78           O  
ATOM    462  CB  PRO A  36      12.067   3.382 -16.412  1.00  0.78           C  
ATOM    463  CG  PRO A  36      11.886   3.980 -15.028  1.00  0.78           C  
ATOM    464  CD  PRO A  36      12.748   3.119 -14.120  1.00  0.78           C  
ATOM    465  HA  PRO A  36      11.152   1.405 -16.167  1.00  0.78           H  
ATOM    466 1HB  PRO A  36      12.984   3.727 -16.913  1.00  0.78           H  
ATOM    467 2HB  PRO A  36      11.229   3.605 -17.087  1.00  0.78           H  
ATOM    468 1HG  PRO A  36      12.192   5.039 -15.029  1.00  0.78           H  
ATOM    469 2HG  PRO A  36      10.823   3.957 -14.746  1.00  0.78           H  
ATOM    470 1HD  PRO A  36      13.776   3.501 -14.063  1.00  0.78           H  
ATOM    471 2HD  PRO A  36      12.253   3.078 -13.143  1.00  0.78           H  
ATOM    472  N   GLY A  37      12.507   0.368 -18.016  1.00  0.81           N  
ATOM    473  CA  GLY A  37      13.257  -0.350 -19.045  1.00  0.81           C  
ATOM    474  C   GLY A  37      13.935  -1.632 -18.545  1.00  0.81           C  
ATOM    475  O   GLY A  37      14.549  -2.354 -19.334  1.00  0.81           O  
ATOM    476  H   GLY A  37      11.509   0.221 -17.960  1.00  0.81           H  
ATOM    477 1HA  GLY A  37      12.584  -0.598 -19.865  1.00  0.81           H  
ATOM    478 2HA  GLY A  37      14.015   0.315 -19.456  1.00  0.81           H  
ATOM    479  N   LYS A  38      13.821  -1.923 -17.249  1.00  0.83           N  
ATOM    480  CA  LYS A  38      14.467  -3.091 -16.660  1.00  0.83           C  
ATOM    481  C   LYS A  38      13.477  -4.140 -16.165  1.00  0.83           C  
ATOM    482  O   LYS A  38      12.272  -3.882 -16.063  1.00  0.83           O  
ATOM    483  CB  LYS A  38      15.374  -2.667 -15.505  1.00  0.83           C  
ATOM    484  CG  LYS A  38      16.462  -1.648 -15.879  1.00  0.83           C  
ATOM    485  CD  LYS A  38      17.472  -2.222 -16.870  1.00  0.83           C  
ATOM    486  CE  LYS A  38      18.596  -1.228 -17.151  1.00  0.83           C  
ATOM    487  NZ  LYS A  38      19.571  -1.752 -18.154  1.00  0.83           N  
ATOM    488  H   LYS A  38      13.314  -1.296 -16.623  1.00  0.83           H  
ATOM    489  HA  LYS A  38      15.085  -3.562 -17.422  1.00  0.83           H  
ATOM    490 1HB  LYS A  38      14.761  -2.222 -14.720  1.00  0.83           H  
ATOM    491 2HB  LYS A  38      15.857  -3.544 -15.075  1.00  0.83           H  
ATOM    492 1HG  LYS A  38      15.989  -0.761 -16.314  1.00  0.83           H  
ATOM    493 2HG  LYS A  38      16.992  -1.346 -14.980  1.00  0.83           H  
ATOM    494 1HD  LYS A  38      17.899  -3.141 -16.468  1.00  0.83           H  
ATOM    495 2HD  LYS A  38      16.965  -2.456 -17.809  1.00  0.83           H  
ATOM    496 1HE  LYS A  38      18.162  -0.302 -17.529  1.00  0.83           H  
ATOM    497 2HE  LYS A  38      19.125  -1.016 -16.222  1.00  0.83           H  
ATOM    498 1HZ  LYS A  38      20.295  -1.065 -18.312  1.00  0.83           H  
ATOM    499 2HZ  LYS A  38      19.986  -2.605 -17.807  1.00  0.83           H  
ATOM    500 3HZ  LYS A  38      19.089  -1.940 -19.023  1.00  0.83           H  
ATOM    501  N   GLU A  39      14.011  -5.325 -15.878  1.00  0.83           N  
ATOM    502  CA  GLU A  39      13.273  -6.437 -15.291  1.00  0.83           C  
ATOM    503  C   GLU A  39      13.235  -6.265 -13.776  1.00  0.83           C  
ATOM    504  O   GLU A  39      14.044  -5.523 -13.222  1.00  0.83           O  
ATOM    505  CB  GLU A  39      13.924  -7.771 -15.662  1.00  0.83           C  
ATOM    506  CG  GLU A  39      13.912  -8.077 -17.159  1.00  0.83           C  
ATOM    507  CD  GLU A  39      14.535  -9.414 -17.504  1.00  0.83           C  
ATOM    508  OE1 GLU A  39      15.187  -9.982 -16.660  1.00  0.83           O  
ATOM    509  OE2 GLU A  39      14.354  -9.862 -18.613  1.00  0.83           O  
ATOM    510  H   GLU A  39      14.999  -5.452 -16.042  1.00  0.83           H  
ATOM    511  HA  GLU A  39      12.249  -6.423 -15.665  1.00  0.83           H  
ATOM    512 1HB  GLU A  39      14.960  -7.775 -15.325  1.00  0.83           H  
ATOM    513 2HB  GLU A  39      13.411  -8.583 -15.146  1.00  0.83           H  
ATOM    514 1HG  GLU A  39      12.880  -8.070 -17.509  1.00  0.83           H  
ATOM    515 2HG  GLU A  39      14.448  -7.286 -17.682  1.00  0.83           H  
ATOM    516  N   ARG A  40      12.293  -6.924 -13.114  1.00  0.82           N  
ATOM    517  CA  ARG A  40      12.198  -6.854 -11.656  1.00  0.82           C  
ATOM    518  C   ARG A  40      13.346  -7.570 -10.953  1.00  0.82           C  
ATOM    519  O   ARG A  40      13.729  -8.674 -11.353  1.00  0.82           O  
ATOM    520  CB  ARG A  40      10.880  -7.461 -11.192  1.00  0.82           C  
ATOM    521  CG  ARG A  40       9.680  -6.651 -11.599  1.00  0.82           C  
ATOM    522  CD  ARG A  40       8.383  -7.193 -11.190  1.00  0.82           C  
ATOM    523  NE  ARG A  40       7.314  -6.327 -11.682  1.00  0.82           N  
ATOM    524  CZ  ARG A  40       6.001  -6.550 -11.502  1.00  0.82           C  
ATOM    525  NH1 ARG A  40       5.605  -7.613 -10.842  1.00  0.82           N  
ATOM    526  NH2 ARG A  40       5.114  -5.709 -11.997  1.00  0.82           N  
ATOM    527  H   ARG A  40      11.641  -7.500 -13.624  1.00  0.82           H  
ATOM    528  HA  ARG A  40      12.219  -5.804 -11.365  1.00  0.82           H  
ATOM    529 1HB  ARG A  40      10.769  -8.463 -11.599  1.00  0.82           H  
ATOM    530 2HB  ARG A  40      10.880  -7.541 -10.103  1.00  0.82           H  
ATOM    531 1HG  ARG A  40       9.746  -5.696 -11.127  1.00  0.82           H  
ATOM    532 2HG  ARG A  40       9.677  -6.530 -12.679  1.00  0.82           H  
ATOM    533 1HD  ARG A  40       8.241  -8.189 -11.607  1.00  0.82           H  
ATOM    534 2HD  ARG A  40       8.320  -7.233 -10.102  1.00  0.82           H  
ATOM    535  HE  ARG A  40       7.600  -5.480 -12.205  1.00  0.82           H  
ATOM    536 1HH1 ARG A  40       6.295  -8.260 -10.482  1.00  0.82           H  
ATOM    537 2HH1 ARG A  40       4.620  -7.791 -10.709  1.00  0.82           H  
ATOM    538 1HH2 ARG A  40       5.420  -4.902 -12.530  1.00  0.82           H  
ATOM    539 2HH2 ARG A  40       4.130  -5.878 -11.865  1.00  0.82           H  
ATOM    540  N   GLU A  41      13.829  -6.987  -9.852  1.00  0.80           N  
ATOM    541  CA  GLU A  41      14.868  -7.626  -9.047  1.00  0.80           C  
ATOM    542  C   GLU A  41      14.460  -7.696  -7.587  1.00  0.80           C  
ATOM    543  O   GLU A  41      13.727  -6.851  -7.087  1.00  0.80           O  
ATOM    544  CB  GLU A  41      16.199  -6.858  -9.144  1.00  0.80           C  
ATOM    545  CG  GLU A  41      16.188  -5.426  -8.571  1.00  0.80           C  
ATOM    546  CD  GLU A  41      17.532  -4.713  -8.729  1.00  0.80           C  
ATOM    547  OE1 GLU A  41      18.425  -5.298  -9.300  1.00  0.80           O  
ATOM    548  OE2 GLU A  41      17.663  -3.578  -8.287  1.00  0.80           O  
ATOM    549  H   GLU A  41      13.497  -6.055  -9.609  1.00  0.80           H  
ATOM    550  HA  GLU A  41      15.018  -8.643  -9.409  1.00  0.80           H  
ATOM    551 1HB  GLU A  41      16.973  -7.415  -8.616  1.00  0.80           H  
ATOM    552 2HB  GLU A  41      16.499  -6.793 -10.190  1.00  0.80           H  
ATOM    553 1HG  GLU A  41      15.430  -4.850  -9.086  1.00  0.80           H  
ATOM    554 2HG  GLU A  41      15.921  -5.470  -7.513  1.00  0.80           H  
ATOM    555  N   GLU A  42      14.950  -8.698  -6.880  1.00  0.78           N  
ATOM    556  CA  GLU A  42      14.673  -8.807  -5.450  1.00  0.78           C  
ATOM    557  C   GLU A  42      15.418  -7.749  -4.665  1.00  0.78           C  
ATOM    558  O   GLU A  42      16.596  -7.495  -4.925  1.00  0.78           O  
ATOM    559  CB  GLU A  42      15.064 -10.194  -4.936  1.00  0.78           C  
ATOM    560  CG  GLU A  42      14.742 -10.496  -3.452  1.00  0.78           C  
ATOM    561  CD  GLU A  42      15.195 -11.906  -3.019  1.00  0.78           C  
ATOM    562  OE1 GLU A  42      16.161 -12.384  -3.567  1.00  0.78           O  
ATOM    563  OE2 GLU A  42      14.567 -12.500  -2.164  1.00  0.78           O  
ATOM    564  H   GLU A  42      15.539  -9.386  -7.330  1.00  0.78           H  
ATOM    565  HA  GLU A  42      13.610  -8.653  -5.279  1.00  0.78           H  
ATOM    566 1HB  GLU A  42      14.563 -10.929  -5.541  1.00  0.78           H  
ATOM    567 2HB  GLU A  42      16.137 -10.337  -5.073  1.00  0.78           H  
ATOM    568 1HG  GLU A  42      15.251  -9.767  -2.820  1.00  0.78           H  
ATOM    569 2HG  GLU A  42      13.667 -10.389  -3.289  1.00  0.78           H  
ATOM    570  N   VAL A  43      14.746  -7.158  -3.688  1.00  0.78           N  
ATOM    571  CA  VAL A  43      15.372  -6.229  -2.763  1.00  0.78           C  
ATOM    572  C   VAL A  43      15.516  -6.872  -1.392  1.00  0.78           C  
ATOM    573  O   VAL A  43      16.615  -6.918  -0.824  1.00  0.78           O  
ATOM    574  CB  VAL A  43      14.526  -4.961  -2.640  1.00  0.78           C  
ATOM    575  CG1 VAL A  43      15.076  -4.076  -1.648  1.00  0.78           C  
ATOM    576  CG2 VAL A  43      14.471  -4.263  -3.953  1.00  0.78           C  
ATOM    577  H   VAL A  43      13.757  -7.365  -3.562  1.00  0.78           H  
ATOM    578  HA  VAL A  43      16.361  -5.967  -3.138  1.00  0.78           H  
ATOM    579  HB  VAL A  43      13.522  -5.231  -2.326  1.00  0.78           H  
ATOM    580 1HG1 VAL A  43      14.445  -3.192  -1.577  1.00  0.78           H  
ATOM    581 2HG1 VAL A  43      15.105  -4.580  -0.684  1.00  0.78           H  
ATOM    582 3HG1 VAL A  43      16.069  -3.798  -1.943  1.00  0.78           H  
ATOM    583 1HG2 VAL A  43      13.856  -3.376  -3.839  1.00  0.78           H  
ATOM    584 2HG2 VAL A  43      15.477  -3.979  -4.266  1.00  0.78           H  
ATOM    585 3HG2 VAL A  43      14.032  -4.924  -4.700  1.00  0.78           H  
ATOM    586  N   ALA A  44      14.397  -7.359  -0.848  1.00  0.81           N  
ATOM    587  CA  ALA A  44      14.449  -7.970   0.478  1.00  0.81           C  
ATOM    588  C   ALA A  44      13.241  -8.878   0.743  1.00  0.81           C  
ATOM    589  O   ALA A  44      12.123  -8.591   0.306  1.00  0.81           O  
ATOM    590  CB  ALA A  44      14.561  -6.878   1.519  1.00  0.81           C  
ATOM    591  H   ALA A  44      13.525  -7.314  -1.376  1.00  0.81           H  
ATOM    592  HA  ALA A  44      15.339  -8.594   0.523  1.00  0.81           H  
ATOM    593 1HB  ALA A  44      14.649  -7.333   2.505  1.00  0.81           H  
ATOM    594 2HB  ALA A  44      15.436  -6.274   1.326  1.00  0.81           H  
ATOM    595 3HB  ALA A  44      13.678  -6.253   1.474  1.00  0.81           H  
ATOM    596  N   THR A  45      13.465  -9.952   1.507  1.00  0.87           N  
ATOM    597  CA  THR A  45      12.422 -10.939   1.836  1.00  0.87           C  
ATOM    598  C   THR A  45      12.312 -11.277   3.322  1.00  0.87           C  
ATOM    599  O   THR A  45      13.321 -11.424   4.013  1.00  0.87           O  
ATOM    600  CB  THR A  45      12.651 -12.221   1.010  1.00  0.87           C  
ATOM    601  OG1 THR A  45      12.580 -11.880  -0.392  1.00  0.87           O  
ATOM    602  CG2 THR A  45      11.618 -13.324   1.346  1.00  0.87           C  
ATOM    603  H   THR A  45      14.414 -10.092   1.856  1.00  0.87           H  
ATOM    604  HA  THR A  45      11.463 -10.525   1.537  1.00  0.87           H  
ATOM    605  HB  THR A  45      13.652 -12.595   1.219  1.00  0.87           H  
ATOM    606  HG1 THR A  45      13.281 -12.345  -0.909  1.00  0.87           H  
ATOM    607 1HG2 THR A  45      11.823 -14.206   0.735  1.00  0.87           H  
ATOM    608 2HG2 THR A  45      11.692 -13.593   2.398  1.00  0.87           H  
ATOM    609 3HG2 THR A  45      10.613 -12.965   1.137  1.00  0.87           H  
ATOM    610  N   LEU A  46      11.078 -11.374   3.826  1.00  0.96           N  
ATOM    611  CA  LEU A  46      10.834 -11.732   5.221  1.00  0.96           C  
ATOM    612  C   LEU A  46      10.038 -13.024   5.383  1.00  0.96           C  
ATOM    613  O   LEU A  46       8.902 -13.166   4.899  1.00  0.96           O  
ATOM    614  CB  LEU A  46      10.122 -10.581   5.948  1.00  0.96           C  
ATOM    615  CG  LEU A  46       9.941 -10.720   7.457  1.00  0.96           C  
ATOM    616  CD1 LEU A  46       9.931  -9.316   8.095  1.00  0.96           C  
ATOM    617  CD2 LEU A  46       8.623 -11.432   7.730  1.00  0.96           C  
ATOM    618  H   LEU A  46      10.284 -11.222   3.209  1.00  0.96           H  
ATOM    619  HA  LEU A  46      11.795 -11.883   5.706  1.00  0.96           H  
ATOM    620 1HB  LEU A  46      10.687  -9.705   5.822  1.00  0.96           H  
ATOM    621 2HB  LEU A  46       9.141 -10.430   5.496  1.00  0.96           H  
ATOM    622  HG  LEU A  46      10.768 -11.302   7.883  1.00  0.96           H  
ATOM    623 1HD1 LEU A  46       9.795  -9.410   9.169  1.00  0.96           H  
ATOM    624 2HD1 LEU A  46      10.860  -8.801   7.897  1.00  0.96           H  
ATOM    625 3HD1 LEU A  46       9.135  -8.744   7.678  1.00  0.96           H  
ATOM    626 1HD2 LEU A  46       8.481 -11.541   8.806  1.00  0.96           H  
ATOM    627 2HD2 LEU A  46       7.805 -10.862   7.307  1.00  0.96           H  
ATOM    628 3HD2 LEU A  46       8.642 -12.409   7.272  1.00  0.96           H  
ATOM    629  N   TYR A  47      10.675 -13.979   6.054  1.00  1.05           N  
ATOM    630  CA  TYR A  47      10.120 -15.286   6.361  1.00  1.05           C  
ATOM    631  C   TYR A  47       9.249 -15.168   7.600  1.00  1.05           C  
ATOM    632  O   TYR A  47       9.592 -14.432   8.524  1.00  1.05           O  
ATOM    633  CB  TYR A  47      11.202 -16.346   6.514  1.00  1.05           C  
ATOM    634  CG  TYR A  47      10.658 -17.739   6.770  1.00  1.05           C  
ATOM    635  CD1 TYR A  47      10.194 -18.489   5.729  1.00  1.05           C  
ATOM    636  CD2 TYR A  47      10.628 -18.248   8.035  1.00  1.05           C  
ATOM    637  CE1 TYR A  47       9.678 -19.748   5.942  1.00  1.05           C  
ATOM    638  CE2 TYR A  47      10.118 -19.511   8.272  1.00  1.05           C  
ATOM    639  CZ  TYR A  47       9.638 -20.258   7.221  1.00  1.05           C  
ATOM    640  OH  TYR A  47       9.129 -21.517   7.437  1.00  1.05           O  
ATOM    641  H   TYR A  47      11.606 -13.765   6.416  1.00  1.05           H  
ATOM    642  HA  TYR A  47       9.482 -15.581   5.540  1.00  1.05           H  
ATOM    643 1HB  TYR A  47      11.805 -16.378   5.607  1.00  1.05           H  
ATOM    644 2HB  TYR A  47      11.860 -16.075   7.337  1.00  1.05           H  
ATOM    645  HD1 TYR A  47      10.233 -18.079   4.730  1.00  1.05           H  
ATOM    646  HD2 TYR A  47      11.006 -17.649   8.841  1.00  1.05           H  
ATOM    647  HE1 TYR A  47       9.305 -20.338   5.101  1.00  1.05           H  
ATOM    648  HE2 TYR A  47      10.093 -19.913   9.283  1.00  1.05           H  
ATOM    649  HH  TYR A  47       8.804 -21.873   6.605  1.00  1.05           H  
ATOM    650  N   ILE A  48       8.150 -15.899   7.650  1.00  1.12           N  
ATOM    651  CA  ILE A  48       7.185 -15.825   8.754  1.00  1.12           C  
ATOM    652  C   ILE A  48       7.712 -15.986  10.195  1.00  1.12           C  
ATOM    653  O   ILE A  48       7.005 -15.641  11.140  1.00  1.12           O  
ATOM    654  CB  ILE A  48       6.095 -16.876   8.504  1.00  1.12           C  
ATOM    655  CG1 ILE A  48       6.711 -18.261   8.459  1.00  1.12           C  
ATOM    656  CG2 ILE A  48       5.398 -16.588   7.264  1.00  1.12           C  
ATOM    657  CD1 ILE A  48       5.701 -19.363   8.395  1.00  1.12           C  
ATOM    658  H   ILE A  48       7.943 -16.507   6.866  1.00  1.12           H  
ATOM    659  HA  ILE A  48       6.714 -14.845   8.692  1.00  1.12           H  
ATOM    660  HB  ILE A  48       5.380 -16.862   9.326  1.00  1.12           H  
ATOM    661 1HG1 ILE A  48       7.348 -18.328   7.578  1.00  1.12           H  
ATOM    662 2HG1 ILE A  48       7.320 -18.415   9.344  1.00  1.12           H  
ATOM    663 1HG2 ILE A  48       4.630 -17.336   7.101  1.00  1.12           H  
ATOM    664 2HG2 ILE A  48       4.947 -15.602   7.344  1.00  1.12           H  
ATOM    665 3HG2 ILE A  48       6.090 -16.603   6.458  1.00  1.12           H  
ATOM    666 1HD1 ILE A  48       6.219 -20.323   8.360  1.00  1.12           H  
ATOM    667 2HD1 ILE A  48       5.064 -19.324   9.280  1.00  1.12           H  
ATOM    668 3HD1 ILE A  48       5.089 -19.246   7.500  1.00  1.12           H  
ATOM    669  N   SER A  49       8.936 -16.478  10.382  1.00  1.15           N  
ATOM    670  CA  SER A  49       9.506 -16.611  11.724  1.00  1.15           C  
ATOM    671  C   SER A  49      10.170 -15.294  12.171  1.00  1.15           C  
ATOM    672  O   SER A  49      10.646 -15.182  13.301  1.00  1.15           O  
ATOM    673  CB  SER A  49      10.502 -17.750  11.804  1.00  1.15           C  
ATOM    674  OG  SER A  49      11.674 -17.474  11.106  1.00  1.15           O  
ATOM    675  H   SER A  49       9.470 -16.751   9.574  1.00  1.15           H  
ATOM    676  HA  SER A  49       8.695 -16.829  12.419  1.00  1.15           H  
ATOM    677 1HB  SER A  49      10.740 -17.952  12.848  1.00  1.15           H  
ATOM    678 2HB  SER A  49      10.042 -18.648  11.398  1.00  1.15           H  
ATOM    679  HG  SER A  49      12.115 -18.324  11.008  1.00  1.15           H  
ATOM    680  N   GLY A  50      10.219 -14.310  11.261  1.00  1.12           N  
ATOM    681  CA  GLY A  50      10.836 -13.003  11.490  1.00  1.12           C  
ATOM    682  C   GLY A  50      12.247 -12.866  10.906  1.00  1.12           C  
ATOM    683  O   GLY A  50      12.920 -11.858  11.126  1.00  1.12           O  
ATOM    684  H   GLY A  50       9.805 -14.471  10.348  1.00  1.12           H  
ATOM    685 1HA  GLY A  50      10.196 -12.237  11.051  1.00  1.12           H  
ATOM    686 2HA  GLY A  50      10.868 -12.808  12.561  1.00  1.12           H  
ATOM    687  N   ILE A  51      12.693 -13.865  10.156  1.00  1.05           N  
ATOM    688  CA  ILE A  51      14.021 -13.822   9.544  1.00  1.05           C  
ATOM    689  C   ILE A  51      14.007 -13.037   8.246  1.00  1.05           C  
ATOM    690  O   ILE A  51      13.180 -13.292   7.363  1.00  1.05           O  
ATOM    691  CB  ILE A  51      14.560 -15.224   9.244  1.00  1.05           C  
ATOM    692  CG1 ILE A  51      14.716 -16.006  10.523  1.00  1.05           C  
ATOM    693  CG2 ILE A  51      15.903 -15.113   8.532  1.00  1.05           C  
ATOM    694  CD1 ILE A  51      14.997 -17.464  10.278  1.00  1.05           C  
ATOM    695  H   ILE A  51      12.097 -14.669  10.017  1.00  1.05           H  
ATOM    696  HA  ILE A  51      14.706 -13.330  10.233  1.00  1.05           H  
ATOM    697  HB  ILE A  51      13.859 -15.758   8.613  1.00  1.05           H  
ATOM    698 1HG1 ILE A  51      15.533 -15.583  11.104  1.00  1.05           H  
ATOM    699 2HG1 ILE A  51      13.796 -15.920  11.106  1.00  1.05           H  
ATOM    700 1HG2 ILE A  51      16.283 -16.109   8.317  1.00  1.05           H  
ATOM    701 2HG2 ILE A  51      15.789 -14.569   7.604  1.00  1.05           H  
ATOM    702 3HG2 ILE A  51      16.611 -14.587   9.168  1.00  1.05           H  
ATOM    703 1HD1 ILE A  51      15.096 -17.979  11.234  1.00  1.05           H  
ATOM    704 2HD1 ILE A  51      14.173 -17.901   9.712  1.00  1.05           H  
ATOM    705 3HD1 ILE A  51      15.922 -17.567   9.712  1.00  1.05           H  
ATOM    706  N   THR A  52      14.928 -12.085   8.119  1.00  0.97           N  
ATOM    707  CA  THR A  52      14.966 -11.298   6.904  1.00  0.97           C  
ATOM    708  C   THR A  52      16.210 -11.576   6.077  1.00  0.97           C  
ATOM    709  O   THR A  52      17.286 -11.848   6.616  1.00  0.97           O  
ATOM    710  CB  THR A  52      14.859  -9.803   7.240  1.00  0.97           C  
ATOM    711  OG1 THR A  52      15.963  -9.365   8.053  1.00  0.97           O  
ATOM    712  CG2 THR A  52      13.600  -9.581   7.997  1.00  0.97           C  
ATOM    713  H   THR A  52      15.583 -11.911   8.868  1.00  0.97           H  
ATOM    714  HA  THR A  52      14.107 -11.559   6.297  1.00  0.97           H  
ATOM    715  HB  THR A  52      14.837  -9.226   6.317  1.00  0.97           H  
ATOM    716  HG1 THR A  52      15.996  -9.895   8.858  1.00  0.97           H  
ATOM    717 1HG2 THR A  52      13.495  -8.526   8.237  1.00  0.97           H  
ATOM    718 2HG2 THR A  52      12.782  -9.905   7.376  1.00  0.97           H  
ATOM    719 3HG2 THR A  52      13.609 -10.157   8.920  1.00  0.97           H  
ATOM    720  N   TYR A  53      16.048 -11.457   4.762  1.00  0.89           N  
ATOM    721  CA  TYR A  53      17.119 -11.659   3.804  1.00  0.89           C  
ATOM    722  C   TYR A  53      17.212 -10.453   2.884  1.00  0.89           C  
ATOM    723  O   TYR A  53      16.188  -9.898   2.481  1.00  0.89           O  
ATOM    724  CB  TYR A  53      16.808 -12.899   2.974  1.00  0.89           C  
ATOM    725  CG  TYR A  53      16.611 -14.166   3.797  1.00  0.89           C  
ATOM    726  CD1 TYR A  53      15.344 -14.462   4.318  1.00  0.89           C  
ATOM    727  CD2 TYR A  53      17.669 -15.025   4.025  1.00  0.89           C  
ATOM    728  CE1 TYR A  53      15.153 -15.616   5.056  1.00  0.89           C  
ATOM    729  CE2 TYR A  53      17.477 -16.178   4.763  1.00  0.89           C  
ATOM    730  CZ  TYR A  53      16.231 -16.478   5.274  1.00  0.89           C  
ATOM    731  OH  TYR A  53      16.054 -17.639   5.999  1.00  0.89           O  
ATOM    732  H   TYR A  53      15.112 -11.261   4.418  1.00  0.89           H  
ATOM    733  HA  TYR A  53      18.065 -11.771   4.332  1.00  0.89           H  
ATOM    734 1HB  TYR A  53      15.897 -12.725   2.398  1.00  0.89           H  
ATOM    735 2HB  TYR A  53      17.615 -13.073   2.263  1.00  0.89           H  
ATOM    736  HD1 TYR A  53      14.505 -13.784   4.142  1.00  0.89           H  
ATOM    737  HD2 TYR A  53      18.655 -14.794   3.621  1.00  0.89           H  
ATOM    738  HE1 TYR A  53      14.171 -15.849   5.461  1.00  0.89           H  
ATOM    739  HE2 TYR A  53      18.312 -16.855   4.938  1.00  0.89           H  
ATOM    740  HH  TYR A  53      15.171 -17.650   6.375  1.00  0.89           H  
ATOM    741  N   TYR A  54      18.429 -10.066   2.515  1.00  0.83           N  
ATOM    742  CA  TYR A  54      18.599  -8.901   1.649  1.00  0.83           C  
ATOM    743  C   TYR A  54      19.544  -9.167   0.493  1.00  0.83           C  
ATOM    744  O   TYR A  54      20.532  -9.891   0.638  1.00  0.83           O  
ATOM    745  CB  TYR A  54      19.152  -7.751   2.480  1.00  0.83           C  
ATOM    746  CG  TYR A  54      18.286  -7.404   3.644  1.00  0.83           C  
ATOM    747  CD1 TYR A  54      18.462  -8.123   4.805  1.00  0.83           C  
ATOM    748  CD2 TYR A  54      17.332  -6.407   3.581  1.00  0.83           C  
ATOM    749  CE1 TYR A  54      17.692  -7.884   5.887  1.00  0.83           C  
ATOM    750  CE2 TYR A  54      16.540  -6.157   4.688  1.00  0.83           C  
ATOM    751  CZ  TYR A  54      16.723  -6.909   5.845  1.00  0.83           C  
ATOM    752  OH  TYR A  54      15.947  -6.713   6.971  1.00  0.83           O  
ATOM    753  H   TYR A  54      19.239 -10.563   2.857  1.00  0.83           H  
ATOM    754  HA  TYR A  54      17.635  -8.620   1.229  1.00  0.83           H  
ATOM    755 1HB  TYR A  54      20.103  -8.040   2.861  1.00  0.83           H  
ATOM    756 2HB  TYR A  54      19.289  -6.875   1.866  1.00  0.83           H  
ATOM    757  HD1 TYR A  54      19.221  -8.905   4.849  1.00  0.83           H  
ATOM    758  HD2 TYR A  54      17.202  -5.830   2.667  1.00  0.83           H  
ATOM    759  HE1 TYR A  54      17.844  -8.473   6.787  1.00  0.83           H  
ATOM    760  HE2 TYR A  54      15.783  -5.383   4.642  1.00  0.83           H  
ATOM    761  HH  TYR A  54      16.032  -7.520   7.541  1.00  0.83           H  
ATOM    762  N   THR A  55      19.260  -8.538  -0.635  1.00  0.79           N  
ATOM    763  CA  THR A  55      20.144  -8.573  -1.791  1.00  0.79           C  
ATOM    764  C   THR A  55      21.482  -7.910  -1.462  1.00  0.79           C  
ATOM    765  O   THR A  55      21.524  -6.849  -0.836  1.00  0.79           O  
ATOM    766  CB  THR A  55      19.460  -7.943  -3.017  1.00  0.79           C  
ATOM    767  OG1 THR A  55      18.305  -8.701  -3.322  1.00  0.79           O  
ATOM    768  CG2 THR A  55      20.358  -7.906  -4.218  1.00  0.79           C  
ATOM    769  H   THR A  55      18.398  -7.985  -0.691  1.00  0.79           H  
ATOM    770  HA  THR A  55      20.341  -9.616  -2.036  1.00  0.79           H  
ATOM    771  HB  THR A  55      19.150  -6.932  -2.779  1.00  0.79           H  
ATOM    772  HG1 THR A  55      17.800  -8.239  -4.013  1.00  0.79           H  
ATOM    773 1HG2 THR A  55      19.814  -7.459  -5.052  1.00  0.79           H  
ATOM    774 2HG2 THR A  55      21.223  -7.316  -4.007  1.00  0.79           H  
ATOM    775 3HG2 THR A  55      20.659  -8.918  -4.480  1.00  0.79           H  
ATOM    776  N   ARG A  56      22.582  -8.529  -1.886  1.00  0.75           N  
ATOM    777  CA  ARG A  56      23.925  -7.993  -1.637  1.00  0.75           C  
ATOM    778  C   ARG A  56      24.041  -6.478  -1.863  1.00  0.75           C  
ATOM    779  O   ARG A  56      24.744  -5.788  -1.126  1.00  0.75           O  
ATOM    780  CB  ARG A  56      24.939  -8.693  -2.531  1.00  0.75           C  
ATOM    781  CG  ARG A  56      26.384  -8.260  -2.328  1.00  0.75           C  
ATOM    782  CD  ARG A  56      27.318  -9.027  -3.203  1.00  0.75           C  
ATOM    783  NE  ARG A  56      28.698  -8.583  -3.050  1.00  0.75           N  
ATOM    784  CZ  ARG A  56      29.747  -9.084  -3.733  1.00  0.75           C  
ATOM    785  NH1 ARG A  56      29.564 -10.045  -4.612  1.00  0.75           N  
ATOM    786  NH2 ARG A  56      30.961  -8.609  -3.518  1.00  0.75           N  
ATOM    787  H   ARG A  56      22.484  -9.400  -2.389  1.00  0.75           H  
ATOM    788  HA  ARG A  56      24.182  -8.199  -0.602  1.00  0.75           H  
ATOM    789 1HB  ARG A  56      24.890  -9.767  -2.362  1.00  0.75           H  
ATOM    790 2HB  ARG A  56      24.687  -8.513  -3.576  1.00  0.75           H  
ATOM    791 1HG  ARG A  56      26.479  -7.200  -2.570  1.00  0.75           H  
ATOM    792 2HG  ARG A  56      26.672  -8.422  -1.289  1.00  0.75           H  
ATOM    793 1HD  ARG A  56      27.270 -10.085  -2.948  1.00  0.75           H  
ATOM    794 2HD  ARG A  56      27.031  -8.892  -4.245  1.00  0.75           H  
ATOM    795  HE  ARG A  56      28.881  -7.845  -2.383  1.00  0.75           H  
ATOM    796 1HH1 ARG A  56      28.636 -10.409  -4.777  1.00  0.75           H  
ATOM    797 2HH1 ARG A  56      30.351 -10.419  -5.123  1.00  0.75           H  
ATOM    798 1HH2 ARG A  56      31.103  -7.870  -2.843  1.00  0.75           H  
ATOM    799 2HH2 ARG A  56      31.747  -8.983  -4.029  1.00  0.75           H  
ATOM    800  N   SER A  57      23.375  -5.971  -2.899  1.00  0.72           N  
ATOM    801  CA  SER A  57      23.439  -4.565  -3.278  1.00  0.72           C  
ATOM    802  C   SER A  57      22.685  -3.593  -2.354  1.00  0.72           C  
ATOM    803  O   SER A  57      22.876  -2.380  -2.489  1.00  0.72           O  
ATOM    804  CB  SER A  57      22.934  -4.394  -4.701  1.00  0.72           C  
ATOM    805  OG  SER A  57      21.564  -4.674  -4.808  1.00  0.72           O  
ATOM    806  H   SER A  57      22.808  -6.593  -3.449  1.00  0.72           H  
ATOM    807  HA  SER A  57      24.490  -4.274  -3.263  1.00  0.72           H  
ATOM    808 1HB  SER A  57      23.123  -3.373  -5.028  1.00  0.72           H  
ATOM    809 2HB  SER A  57      23.492  -5.056  -5.362  1.00  0.72           H  
ATOM    810  HG  SER A  57      21.329  -4.509  -5.728  1.00  0.72           H  
ATOM    811  N   VAL A  58      21.826  -4.104  -1.453  1.00  0.70           N  
ATOM    812  CA  VAL A  58      21.065  -3.250  -0.536  1.00  0.70           C  
ATOM    813  C   VAL A  58      21.422  -3.521   0.934  1.00  0.70           C  
ATOM    814  O   VAL A  58      21.011  -2.766   1.833  1.00  0.70           O  
ATOM    815  CB  VAL A  58      19.544  -3.398  -0.755  1.00  0.70           C  
ATOM    816  CG1 VAL A  58      19.194  -2.988  -2.190  1.00  0.70           C  
ATOM    817  CG2 VAL A  58      19.081  -4.781  -0.450  1.00  0.70           C  
ATOM    818  H   VAL A  58      21.717  -5.109  -1.388  1.00  0.70           H  
ATOM    819  HA  VAL A  58      21.317  -2.216  -0.745  1.00  0.70           H  
ATOM    820  HB  VAL A  58      19.045  -2.714  -0.097  1.00  0.70           H  
ATOM    821 1HG1 VAL A  58      18.132  -3.047  -2.341  1.00  0.70           H  
ATOM    822 2HG1 VAL A  58      19.523  -1.965  -2.362  1.00  0.70           H  
ATOM    823 3HG1 VAL A  58      19.692  -3.656  -2.891  1.00  0.70           H  
ATOM    824 1HG2 VAL A  58      18.007  -4.843  -0.592  1.00  0.70           H  
ATOM    825 2HG2 VAL A  58      19.569  -5.466  -1.107  1.00  0.70           H  
ATOM    826 3HG2 VAL A  58      19.326  -5.021   0.575  1.00  0.70           H  
ATOM    827  N   LYS A  59      22.218  -4.568   1.178  1.00  0.67           N  
ATOM    828  CA  LYS A  59      22.637  -4.871   2.542  1.00  0.67           C  
ATOM    829  C   LYS A  59      23.349  -3.677   3.150  1.00  0.67           C  
ATOM    830  O   LYS A  59      24.185  -3.041   2.512  1.00  0.67           O  
ATOM    831  CB  LYS A  59      23.582  -6.080   2.608  1.00  0.67           C  
ATOM    832  CG  LYS A  59      22.946  -7.416   2.325  1.00  0.67           C  
ATOM    833  CD  LYS A  59      23.941  -8.558   2.449  1.00  0.67           C  
ATOM    834  CE  LYS A  59      23.291  -9.887   2.104  1.00  0.67           C  
ATOM    835  NZ  LYS A  59      24.225 -11.030   2.283  1.00  0.67           N  
ATOM    836  H   LYS A  59      22.490  -5.183   0.409  1.00  0.67           H  
ATOM    837  HA  LYS A  59      21.749  -5.082   3.140  1.00  0.67           H  
ATOM    838 1HB  LYS A  59      24.381  -5.944   1.873  1.00  0.67           H  
ATOM    839 2HB  LYS A  59      24.045  -6.126   3.591  1.00  0.67           H  
ATOM    840 1HG  LYS A  59      22.190  -7.575   3.067  1.00  0.67           H  
ATOM    841 2HG  LYS A  59      22.488  -7.426   1.347  1.00  0.67           H  
ATOM    842 1HD  LYS A  59      24.780  -8.384   1.777  1.00  0.67           H  
ATOM    843 2HD  LYS A  59      24.317  -8.603   3.468  1.00  0.67           H  
ATOM    844 1HE  LYS A  59      22.414 -10.033   2.735  1.00  0.67           H  
ATOM    845 2HE  LYS A  59      22.976  -9.859   1.063  1.00  0.67           H  
ATOM    846 1HZ  LYS A  59      23.755 -11.889   2.034  1.00  0.67           H  
ATOM    847 2HZ  LYS A  59      25.027 -10.901   1.687  1.00  0.67           H  
ATOM    848 3HZ  LYS A  59      24.521 -11.075   3.245  1.00  0.67           H  
ATOM    849  N   GLY A  60      22.997  -3.361   4.388  1.00  0.65           N  
ATOM    850  CA  GLY A  60      23.597  -2.245   5.106  1.00  0.65           C  
ATOM    851  C   GLY A  60      22.825  -0.937   4.918  1.00  0.65           C  
ATOM    852  O   GLY A  60      23.084   0.040   5.622  1.00  0.65           O  
ATOM    853  H   GLY A  60      22.293  -3.917   4.853  1.00  0.65           H  
ATOM    854 1HA  GLY A  60      23.646  -2.486   6.168  1.00  0.65           H  
ATOM    855 2HA  GLY A  60      24.622  -2.110   4.766  1.00  0.65           H  
ATOM    856  N   ARG A  61      21.868  -0.915   3.986  1.00  0.64           N  
ATOM    857  CA  ARG A  61      21.091   0.292   3.739  1.00  0.64           C  
ATOM    858  C   ARG A  61      19.611   0.051   3.972  1.00  0.64           C  
ATOM    859  O   ARG A  61      18.921   0.912   4.524  1.00  0.64           O  
ATOM    860  CB  ARG A  61      21.293   0.770   2.307  1.00  0.64           C  
ATOM    861  CG  ARG A  61      22.697   1.255   2.033  1.00  0.64           C  
ATOM    862  CD  ARG A  61      22.903   1.875   0.680  1.00  0.64           C  
ATOM    863  NE  ARG A  61      22.762   0.910  -0.426  1.00  0.64           N  
ATOM    864  CZ  ARG A  61      21.775   0.935  -1.357  1.00  0.64           C  
ATOM    865  NH1 ARG A  61      20.884   1.883  -1.370  1.00  0.64           N  
ATOM    866  NH2 ARG A  61      21.712   0.022  -2.287  1.00  0.64           N  
ATOM    867  H   ARG A  61      21.691  -1.736   3.411  1.00  0.64           H  
ATOM    868  HA  ARG A  61      21.424   1.077   4.418  1.00  0.64           H  
ATOM    869 1HB  ARG A  61      21.072  -0.044   1.611  1.00  0.64           H  
ATOM    870 2HB  ARG A  61      20.607   1.589   2.091  1.00  0.64           H  
ATOM    871 1HG  ARG A  61      22.961   2.000   2.786  1.00  0.64           H  
ATOM    872 2HG  ARG A  61      23.380   0.406   2.116  1.00  0.64           H  
ATOM    873 1HD  ARG A  61      22.162   2.673   0.536  1.00  0.64           H  
ATOM    874 2HD  ARG A  61      23.901   2.306   0.630  1.00  0.64           H  
ATOM    875  HE  ARG A  61      23.428   0.144  -0.474  1.00  0.64           H  
ATOM    876 1HH1 ARG A  61      20.906   2.626  -0.688  1.00  0.64           H  
ATOM    877 2HH1 ARG A  61      20.176   1.899  -2.132  1.00  0.64           H  
ATOM    878 1HH2 ARG A  61      22.388  -0.738  -2.323  1.00  0.64           H  
ATOM    879 2HH2 ARG A  61      20.979   0.069  -2.979  1.00  0.64           H  
ATOM    880  N   PHE A  62      19.111  -1.111   3.541  1.00  0.64           N  
ATOM    881  CA  PHE A  62      17.680  -1.379   3.689  1.00  0.64           C  
ATOM    882  C   PHE A  62      17.383  -2.340   4.842  1.00  0.64           C  
ATOM    883  O   PHE A  62      18.108  -3.314   5.054  1.00  0.64           O  
ATOM    884  CB  PHE A  62      17.096  -1.990   2.421  1.00  0.64           C  
ATOM    885  CG  PHE A  62      17.093  -1.092   1.148  1.00  0.64           C  
ATOM    886  CD1 PHE A  62      17.725   0.145   1.056  1.00  0.64           C  
ATOM    887  CD2 PHE A  62      16.446  -1.536   0.047  1.00  0.64           C  
ATOM    888  CE1 PHE A  62      17.702   0.874  -0.120  1.00  0.64           C  
ATOM    889  CE2 PHE A  62      16.408  -0.813  -1.135  1.00  0.64           C  
ATOM    890  CZ  PHE A  62      17.044   0.391  -1.214  1.00  0.64           C  
ATOM    891  H   PHE A  62      19.719  -1.781   3.071  1.00  0.64           H  
ATOM    892  HA  PHE A  62      17.170  -0.442   3.891  1.00  0.64           H  
ATOM    893 1HB  PHE A  62      17.654  -2.899   2.184  1.00  0.64           H  
ATOM    894 2HB  PHE A  62      16.085  -2.292   2.630  1.00  0.64           H  
ATOM    895  HD1 PHE A  62      18.235   0.546   1.892  1.00  0.64           H  
ATOM    896  HD2 PHE A  62      15.962  -2.482   0.131  1.00  0.64           H  
ATOM    897  HE1 PHE A  62      18.206   1.842  -0.174  1.00  0.64           H  
ATOM    898  HE2 PHE A  62      15.880  -1.200  -2.003  1.00  0.64           H  
ATOM    899  HZ  PHE A  62      17.023   0.970  -2.142  1.00  0.64           H  
ATOM    900  N   THR A  63      16.279  -2.083   5.543  1.00  0.67           N  
ATOM    901  CA  THR A  63      15.774  -2.963   6.603  1.00  0.67           C  
ATOM    902  C   THR A  63      14.290  -3.278   6.409  1.00  0.67           C  
ATOM    903  O   THR A  63      13.499  -2.377   6.117  1.00  0.67           O  
ATOM    904  CB  THR A  63      15.980  -2.337   8.006  1.00  0.67           C  
ATOM    905  OG1 THR A  63      17.382  -2.115   8.234  1.00  0.67           O  
ATOM    906  CG2 THR A  63      15.433  -3.255   9.097  1.00  0.67           C  
ATOM    907  H   THR A  63      15.771  -1.224   5.329  1.00  0.67           H  
ATOM    908  HA  THR A  63      16.325  -3.902   6.569  1.00  0.67           H  
ATOM    909  HB  THR A  63      15.461  -1.379   8.053  1.00  0.67           H  
ATOM    910  HG1 THR A  63      17.872  -2.917   8.015  1.00  0.67           H  
ATOM    911 1HG2 THR A  63      15.594  -2.794  10.070  1.00  0.67           H  
ATOM    912 2HG2 THR A  63      14.368  -3.416   8.955  1.00  0.67           H  
ATOM    913 3HG2 THR A  63      15.952  -4.214   9.059  1.00  0.67           H  
ATOM    914  N   ILE A  64      13.892  -4.540   6.586  1.00  0.72           N  
ATOM    915  CA  ILE A  64      12.463  -4.840   6.488  1.00  0.72           C  
ATOM    916  C   ILE A  64      11.919  -5.386   7.797  1.00  0.72           C  
ATOM    917  O   ILE A  64      12.640  -6.015   8.574  1.00  0.72           O  
ATOM    918  CB  ILE A  64      12.126  -5.796   5.330  1.00  0.72           C  
ATOM    919  CG1 ILE A  64      12.781  -7.065   5.471  1.00  0.72           C  
ATOM    920  CG2 ILE A  64      12.441  -5.198   4.010  1.00  0.72           C  
ATOM    921  CD1 ILE A  64      12.345  -8.014   4.441  1.00  0.72           C  
ATOM    922  H   ILE A  64      14.569  -5.273   6.794  1.00  0.72           H  
ATOM    923  HA  ILE A  64      11.938  -3.914   6.289  1.00  0.72           H  
ATOM    924  HB  ILE A  64      11.057  -5.990   5.358  1.00  0.72           H  
ATOM    925 1HG1 ILE A  64      13.846  -6.945   5.408  1.00  0.72           H  
ATOM    926 2HG1 ILE A  64      12.531  -7.468   6.434  1.00  0.72           H  
ATOM    927 1HG2 ILE A  64      12.142  -5.881   3.222  1.00  0.72           H  
ATOM    928 2HG2 ILE A  64      11.886  -4.287   3.916  1.00  0.72           H  
ATOM    929 3HG2 ILE A  64      13.505  -4.995   3.936  1.00  0.72           H  
ATOM    930 1HD1 ILE A  64      12.853  -8.948   4.609  1.00  0.72           H  
ATOM    931 2HD1 ILE A  64      11.277  -8.145   4.495  1.00  0.72           H  
ATOM    932 3HD1 ILE A  64      12.589  -7.638   3.466  1.00  0.72           H  
ATOM    933  N   SER A  65      10.635  -5.131   8.030  1.00  0.81           N  
ATOM    934  CA  SER A  65       9.979  -5.559   9.262  1.00  0.81           C  
ATOM    935  C   SER A  65       8.497  -5.832   9.065  1.00  0.81           C  
ATOM    936  O   SER A  65       7.802  -5.102   8.359  1.00  0.81           O  
ATOM    937  CB  SER A  65      10.145  -4.485  10.318  1.00  0.81           C  
ATOM    938  OG  SER A  65       9.519  -4.852  11.513  1.00  0.81           O  
ATOM    939  H   SER A  65      10.125  -4.601   7.322  1.00  0.81           H  
ATOM    940  HA  SER A  65      10.455  -6.479   9.604  1.00  0.81           H  
ATOM    941 1HB  SER A  65      11.207  -4.309  10.497  1.00  0.81           H  
ATOM    942 2HB  SER A  65       9.716  -3.552   9.951  1.00  0.81           H  
ATOM    943  HG  SER A  65       8.612  -5.079  11.280  1.00  0.81           H  
ATOM    944  N   ARG A  66       8.016  -6.908   9.675  1.00  0.92           N  
ATOM    945  CA  ARG A  66       6.611  -7.283   9.555  1.00  0.92           C  
ATOM    946  C   ARG A  66       5.802  -7.024  10.817  1.00  0.92           C  
ATOM    947  O   ARG A  66       6.188  -7.433  11.915  1.00  0.92           O  
ATOM    948  CB  ARG A  66       6.524  -8.754   9.193  1.00  0.92           C  
ATOM    949  CG  ARG A  66       5.158  -9.356   9.009  1.00  0.92           C  
ATOM    950  CD  ARG A  66       4.571  -8.998   7.703  1.00  0.92           C  
ATOM    951  NE  ARG A  66       3.274  -9.623   7.513  1.00  0.92           N  
ATOM    952  CZ  ARG A  66       3.099 -10.858   6.992  1.00  0.92           C  
ATOM    953  NH1 ARG A  66       4.153 -11.560   6.621  1.00  0.92           N  
ATOM    954  NH2 ARG A  66       1.879 -11.355   6.862  1.00  0.92           N  
ATOM    955  H   ARG A  66       8.635  -7.475  10.239  1.00  0.92           H  
ATOM    956  HA  ARG A  66       6.166  -6.704   8.749  1.00  0.92           H  
ATOM    957 1HB  ARG A  66       6.999  -8.885   8.244  1.00  0.92           H  
ATOM    958 2HB  ARG A  66       7.065  -9.352   9.924  1.00  0.92           H  
ATOM    959 1HG  ARG A  66       5.233 -10.442   9.063  1.00  0.92           H  
ATOM    960 2HG  ARG A  66       4.486  -9.007   9.791  1.00  0.92           H  
ATOM    961 1HD  ARG A  66       4.440  -7.931   7.657  1.00  0.92           H  
ATOM    962 2HD  ARG A  66       5.231  -9.318   6.896  1.00  0.92           H  
ATOM    963  HE  ARG A  66       2.456  -9.105   7.795  1.00  0.92           H  
ATOM    964 1HH1 ARG A  66       5.076 -11.173   6.731  1.00  0.92           H  
ATOM    965 2HH1 ARG A  66       4.047 -12.508   6.222  1.00  0.92           H  
ATOM    966 1HH2 ARG A  66       1.078 -10.816   7.154  1.00  0.92           H  
ATOM    967 2HH2 ARG A  66       1.744 -12.278   6.481  1.00  0.92           H  
ATOM    968  N   ASN A  67       4.664  -6.368  10.643  1.00  1.02           N  
ATOM    969  CA  ASN A  67       3.711  -6.140  11.709  1.00  1.02           C  
ATOM    970  C   ASN A  67       2.557  -7.108  11.529  1.00  1.02           C  
ATOM    971  O   ASN A  67       1.663  -6.889  10.706  1.00  1.02           O  
ATOM    972  CB  ASN A  67       3.250  -4.696  11.722  1.00  1.02           C  
ATOM    973  CG  ASN A  67       2.271  -4.396  12.823  1.00  1.02           C  
ATOM    974  OD1 ASN A  67       1.468  -5.262  13.207  1.00  1.02           O  
ATOM    975  ND2 ASN A  67       2.319  -3.192  13.339  1.00  1.02           N  
ATOM    976  H   ASN A  67       4.433  -6.028   9.714  1.00  1.02           H  
ATOM    977  HA  ASN A  67       4.184  -6.365  12.666  1.00  1.02           H  
ATOM    978 1HB  ASN A  67       4.114  -4.039  11.827  1.00  1.02           H  
ATOM    979 2HB  ASN A  67       2.778  -4.463  10.763  1.00  1.02           H  
ATOM    980 1HD2 ASN A  67       1.683  -2.931  14.069  1.00  1.02           H  
ATOM    981 2HD2 ASN A  67       2.977  -2.523  12.994  1.00  1.02           H  
ATOM    982  N   ASN A  68       2.575  -8.214  12.267  1.00  1.10           N  
ATOM    983  CA  ASN A  68       1.545  -9.221  12.052  1.00  1.10           C  
ATOM    984  C   ASN A  68       0.148  -8.727  12.402  1.00  1.10           C  
ATOM    985  O   ASN A  68      -0.806  -9.029  11.695  1.00  1.10           O  
ATOM    986  CB  ASN A  68       1.868 -10.482  12.820  1.00  1.10           C  
ATOM    987  CG  ASN A  68       2.965 -11.273  12.180  1.00  1.10           C  
ATOM    988  OD1 ASN A  68       3.210 -11.143  10.975  1.00  1.10           O  
ATOM    989  ND2 ASN A  68       3.627 -12.091  12.953  1.00  1.10           N  
ATOM    990  H   ASN A  68       3.314  -8.362  12.943  1.00  1.10           H  
ATOM    991  HA  ASN A  68       1.534  -9.471  10.990  1.00  1.10           H  
ATOM    992 1HB  ASN A  68       2.164 -10.223  13.837  1.00  1.10           H  
ATOM    993 2HB  ASN A  68       0.976 -11.106  12.886  1.00  1.10           H  
ATOM    994 1HD2 ASN A  68       4.370 -12.647  12.576  1.00  1.10           H  
ATOM    995 2HD2 ASN A  68       3.391 -12.165  13.922  1.00  1.10           H  
ATOM    996  N   ALA A  69       0.028  -7.909  13.448  1.00  1.13           N  
ATOM    997  CA  ALA A  69      -1.282  -7.419  13.876  1.00  1.13           C  
ATOM    998  C   ALA A  69      -1.971  -6.622  12.777  1.00  1.13           C  
ATOM    999  O   ALA A  69      -3.188  -6.713  12.595  1.00  1.13           O  
ATOM   1000  CB  ALA A  69      -1.136  -6.551  15.111  1.00  1.13           C  
ATOM   1001  H   ALA A  69       0.853  -7.644  13.965  1.00  1.13           H  
ATOM   1002  HA  ALA A  69      -1.905  -8.281  14.112  1.00  1.13           H  
ATOM   1003 1HB  ALA A  69      -2.120  -6.214  15.433  1.00  1.13           H  
ATOM   1004 2HB  ALA A  69      -0.669  -7.127  15.907  1.00  1.13           H  
ATOM   1005 3HB  ALA A  69      -0.518  -5.686  14.876  1.00  1.13           H  
ATOM   1006  N   GLU A  70      -1.179  -5.854  12.034  1.00  1.08           N  
ATOM   1007  CA  GLU A  70      -1.688  -5.033  10.943  1.00  1.08           C  
ATOM   1008  C   GLU A  70      -1.520  -5.704   9.579  1.00  1.08           C  
ATOM   1009  O   GLU A  70      -1.738  -5.069   8.541  1.00  1.08           O  
ATOM   1010  CB  GLU A  70      -0.990  -3.672  10.941  1.00  1.08           C  
ATOM   1011  CG  GLU A  70      -1.252  -2.833  12.195  1.00  1.08           C  
ATOM   1012  CD  GLU A  70      -0.525  -1.493  12.215  1.00  1.08           C  
ATOM   1013  OE1 GLU A  70       0.219  -1.208  11.301  1.00  1.08           O  
ATOM   1014  OE2 GLU A  70      -0.718  -0.761  13.159  1.00  1.08           O  
ATOM   1015  H   GLU A  70      -0.184  -5.820  12.263  1.00  1.08           H  
ATOM   1016  HA  GLU A  70      -2.753  -4.872  11.106  1.00  1.08           H  
ATOM   1017 1HB  GLU A  70       0.087  -3.822  10.848  1.00  1.08           H  
ATOM   1018 2HB  GLU A  70      -1.312  -3.098  10.073  1.00  1.08           H  
ATOM   1019 1HG  GLU A  70      -2.323  -2.654  12.278  1.00  1.08           H  
ATOM   1020 2HG  GLU A  70      -0.944  -3.416  13.065  1.00  1.08           H  
ATOM   1021  N   LYS A  71      -1.028  -6.947   9.571  1.00  0.99           N  
ATOM   1022  CA  LYS A  71      -0.741  -7.696   8.352  1.00  0.99           C  
ATOM   1023  C   LYS A  71       0.053  -6.854   7.354  1.00  0.99           C  
ATOM   1024  O   LYS A  71      -0.265  -6.843   6.163  1.00  0.99           O  
ATOM   1025  CB  LYS A  71      -2.028  -8.202   7.701  1.00  0.99           C  
ATOM   1026  CG  LYS A  71      -2.859  -9.163   8.552  1.00  0.99           C  
ATOM   1027  CD  LYS A  71      -4.076  -9.659   7.765  1.00  0.99           C  
ATOM   1028  CE  LYS A  71      -4.839 -10.745   8.505  1.00  0.99           C  
ATOM   1029  NZ  LYS A  71      -5.505 -10.234   9.735  1.00  0.99           N  
ATOM   1030  H   LYS A  71      -0.888  -7.433  10.453  1.00  0.99           H  
ATOM   1031  HA  LYS A  71      -0.133  -8.560   8.625  1.00  0.99           H  
ATOM   1032 1HB  LYS A  71      -2.658  -7.361   7.409  1.00  0.99           H  
ATOM   1033 2HB  LYS A  71      -1.765  -8.742   6.799  1.00  0.99           H  
ATOM   1034 1HG  LYS A  71      -2.247 -10.024   8.841  1.00  0.99           H  
ATOM   1035 2HG  LYS A  71      -3.189  -8.658   9.460  1.00  0.99           H  
ATOM   1036 1HD  LYS A  71      -4.745  -8.824   7.565  1.00  0.99           H  
ATOM   1037 2HD  LYS A  71      -3.742 -10.059   6.812  1.00  0.99           H  
ATOM   1038 1HE  LYS A  71      -5.594 -11.158   7.837  1.00  0.99           H  
ATOM   1039 2HE  LYS A  71      -4.144 -11.539   8.784  1.00  0.99           H  
ATOM   1040 1HZ  LYS A  71      -6.000 -10.992  10.193  1.00  0.99           H  
ATOM   1041 2HZ  LYS A  71      -4.802  -9.863  10.364  1.00  0.99           H  
ATOM   1042 3HZ  LYS A  71      -6.156  -9.507   9.492  1.00  0.99           H  
ATOM   1043  N   THR A  72       1.070  -6.132   7.836  1.00  0.87           N  
ATOM   1044  CA  THR A  72       1.812  -5.232   6.955  1.00  0.87           C  
ATOM   1045  C   THR A  72       3.334  -5.375   6.986  1.00  0.87           C  
ATOM   1046  O   THR A  72       3.955  -5.449   8.050  1.00  0.87           O  
ATOM   1047  CB  THR A  72       1.413  -3.766   7.260  1.00  0.87           C  
ATOM   1048  OG1 THR A  72      -0.011  -3.591   7.037  1.00  0.87           O  
ATOM   1049  CG2 THR A  72       2.172  -2.783   6.359  1.00  0.87           C  
ATOM   1050  H   THR A  72       1.294  -6.206   8.830  1.00  0.87           H  
ATOM   1051  HA  THR A  72       1.505  -5.448   5.939  1.00  0.87           H  
ATOM   1052  HB  THR A  72       1.638  -3.547   8.304  1.00  0.87           H  
ATOM   1053  HG1 THR A  72      -0.542  -4.157   7.650  1.00  0.87           H  
ATOM   1054 1HG2 THR A  72       1.865  -1.771   6.604  1.00  0.87           H  
ATOM   1055 2HG2 THR A  72       3.240  -2.880   6.508  1.00  0.87           H  
ATOM   1056 3HG2 THR A  72       1.943  -2.979   5.338  1.00  0.87           H  
ATOM   1057  N   LEU A  73       3.934  -5.411   5.798  1.00  0.76           N  
ATOM   1058  CA  LEU A  73       5.385  -5.476   5.662  1.00  0.76           C  
ATOM   1059  C   LEU A  73       5.918  -4.096   5.332  1.00  0.76           C  
ATOM   1060  O   LEU A  73       5.395  -3.401   4.452  1.00  0.76           O  
ATOM   1061  CB  LEU A  73       5.836  -6.456   4.567  1.00  0.76           C  
ATOM   1062  CG  LEU A  73       7.418  -6.578   4.369  1.00  0.76           C  
ATOM   1063  CD1 LEU A  73       8.020  -7.233   5.593  1.00  0.76           C  
ATOM   1064  CD2 LEU A  73       7.769  -7.394   3.126  1.00  0.76           C  
ATOM   1065  H   LEU A  73       3.354  -5.350   4.963  1.00  0.76           H  
ATOM   1066  HA  LEU A  73       5.820  -5.787   6.608  1.00  0.76           H  
ATOM   1067 1HB  LEU A  73       5.463  -7.441   4.815  1.00  0.76           H  
ATOM   1068 2HB  LEU A  73       5.397  -6.147   3.617  1.00  0.76           H  
ATOM   1069  HG  LEU A  73       7.840  -5.583   4.275  1.00  0.76           H  
ATOM   1070 1HD1 LEU A  73       9.097  -7.299   5.483  1.00  0.76           H  
ATOM   1071 2HD1 LEU A  73       7.783  -6.644   6.453  1.00  0.76           H  
ATOM   1072 3HD1 LEU A  73       7.606  -8.231   5.710  1.00  0.76           H  
ATOM   1073 1HD2 LEU A  73       8.854  -7.449   3.022  1.00  0.76           H  
ATOM   1074 2HD2 LEU A  73       7.393  -8.361   3.234  1.00  0.76           H  
ATOM   1075 3HD2 LEU A  73       7.340  -6.931   2.237  1.00  0.76           H  
ATOM   1076  N   TYR A  74       6.939  -3.679   6.056  1.00  0.68           N  
ATOM   1077  CA  TYR A  74       7.539  -2.391   5.806  1.00  0.68           C  
ATOM   1078  C   TYR A  74       8.956  -2.539   5.283  1.00  0.68           C  
ATOM   1079  O   TYR A  74       9.685  -3.451   5.685  1.00  0.68           O  
ATOM   1080  CB  TYR A  74       7.563  -1.577   7.092  1.00  0.68           C  
ATOM   1081  CG  TYR A  74       6.196  -1.238   7.630  1.00  0.68           C  
ATOM   1082  CD1 TYR A  74       5.524  -2.131   8.475  1.00  0.68           C  
ATOM   1083  CD2 TYR A  74       5.620  -0.040   7.295  1.00  0.68           C  
ATOM   1084  CE1 TYR A  74       4.271  -1.793   8.972  1.00  0.68           C  
ATOM   1085  CE2 TYR A  74       4.382   0.295   7.786  1.00  0.68           C  
ATOM   1086  CZ  TYR A  74       3.704  -0.565   8.618  1.00  0.68           C  
ATOM   1087  OH  TYR A  74       2.462  -0.195   9.090  1.00  0.68           O  
ATOM   1088  H   TYR A  74       7.301  -4.263   6.805  1.00  0.68           H  
ATOM   1089  HA  TYR A  74       6.958  -1.866   5.055  1.00  0.68           H  
ATOM   1090 1HB  TYR A  74       8.104  -2.133   7.862  1.00  0.68           H  
ATOM   1091 2HB  TYR A  74       8.102  -0.644   6.917  1.00  0.68           H  
ATOM   1092  HD1 TYR A  74       5.982  -3.089   8.741  1.00  0.68           H  
ATOM   1093  HD2 TYR A  74       6.151   0.647   6.634  1.00  0.68           H  
ATOM   1094  HE1 TYR A  74       3.739  -2.480   9.627  1.00  0.68           H  
ATOM   1095  HE2 TYR A  74       3.933   1.250   7.513  1.00  0.68           H  
ATOM   1096  HH  TYR A  74       2.084  -0.897   9.642  1.00  0.68           H  
ATOM   1097  N   LEU A  75       9.341  -1.602   4.419  1.00  0.63           N  
ATOM   1098  CA  LEU A  75      10.703  -1.474   3.900  1.00  0.63           C  
ATOM   1099  C   LEU A  75      11.250  -0.096   4.198  1.00  0.63           C  
ATOM   1100  O   LEU A  75      10.738   0.914   3.712  1.00  0.63           O  
ATOM   1101  CB  LEU A  75      10.747  -1.742   2.377  1.00  0.63           C  
ATOM   1102  CG  LEU A  75      12.112  -1.473   1.639  1.00  0.63           C  
ATOM   1103  CD1 LEU A  75      13.194  -2.376   2.143  1.00  0.63           C  
ATOM   1104  CD2 LEU A  75      11.938  -1.677   0.125  1.00  0.63           C  
ATOM   1105  H   LEU A  75       8.642  -0.916   4.135  1.00  0.63           H  
ATOM   1106  HA  LEU A  75      11.341  -2.192   4.407  1.00  0.63           H  
ATOM   1107 1HB  LEU A  75      10.536  -2.777   2.233  1.00  0.63           H  
ATOM   1108 2HB  LEU A  75       9.971  -1.163   1.889  1.00  0.63           H  
ATOM   1109  HG  LEU A  75      12.411  -0.454   1.839  1.00  0.63           H  
ATOM   1110 1HD1 LEU A  75      14.096  -2.136   1.618  1.00  0.63           H  
ATOM   1111 2HD1 LEU A  75      13.338  -2.226   3.218  1.00  0.63           H  
ATOM   1112 3HD1 LEU A  75      12.923  -3.404   1.944  1.00  0.63           H  
ATOM   1113 1HD2 LEU A  75      12.882  -1.463  -0.382  1.00  0.63           H  
ATOM   1114 2HD2 LEU A  75      11.648  -2.701  -0.070  1.00  0.63           H  
ATOM   1115 3HD2 LEU A  75      11.178  -1.015  -0.243  1.00  0.63           H  
ATOM   1116  N   GLN A  76      12.297  -0.053   5.007  1.00  0.59           N  
ATOM   1117  CA  GLN A  76      12.909   1.200   5.400  1.00  0.59           C  
ATOM   1118  C   GLN A  76      14.224   1.352   4.670  1.00  0.59           C  
ATOM   1119  O   GLN A  76      15.142   0.548   4.848  1.00  0.59           O  
ATOM   1120  CB  GLN A  76      13.152   1.240   6.905  1.00  0.59           C  
ATOM   1121  CG  GLN A  76      13.807   2.523   7.412  1.00  0.59           C  
ATOM   1122  CD  GLN A  76      12.853   3.711   7.399  1.00  0.59           C  
ATOM   1123  OE1 GLN A  76      11.831   3.658   8.101  1.00  0.59           O  
ATOM   1124  NE2 GLN A  76      13.161   4.764   6.649  1.00  0.59           N  
ATOM   1125  H   GLN A  76      12.681  -0.919   5.377  1.00  0.59           H  
ATOM   1126  HA  GLN A  76      12.265   2.027   5.113  1.00  0.59           H  
ATOM   1127 1HB  GLN A  76      12.202   1.122   7.424  1.00  0.59           H  
ATOM   1128 2HB  GLN A  76      13.786   0.398   7.190  1.00  0.59           H  
ATOM   1129 1HG  GLN A  76      14.146   2.368   8.435  1.00  0.59           H  
ATOM   1130 2HG  GLN A  76      14.660   2.764   6.768  1.00  0.59           H  
ATOM   1131 1HE2 GLN A  76      12.557   5.557   6.628  1.00  0.59           H  
ATOM   1132 2HE2 GLN A  76      14.003   4.770   6.102  1.00  0.59           H  
ATOM   1133  N   MET A  77      14.305   2.349   3.808  1.00  0.58           N  
ATOM   1134  CA  MET A  77      15.509   2.526   3.031  1.00  0.58           C  
ATOM   1135  C   MET A  77      16.294   3.716   3.543  1.00  0.58           C  
ATOM   1136  O   MET A  77      15.770   4.833   3.565  1.00  0.58           O  
ATOM   1137  CB  MET A  77      15.128   2.751   1.589  1.00  0.58           C  
ATOM   1138  CG  MET A  77      14.246   1.653   1.012  1.00  0.58           C  
ATOM   1139  SD  MET A  77      13.855   1.867  -0.732  1.00  0.58           S  
ATOM   1140  CE  MET A  77      12.727   3.228  -0.701  1.00  0.58           C  
ATOM   1141  H   MET A  77      13.518   2.984   3.678  1.00  0.58           H  
ATOM   1142  HA  MET A  77      16.134   1.642   3.121  1.00  0.58           H  
ATOM   1143 1HB  MET A  77      14.606   3.701   1.489  1.00  0.58           H  
ATOM   1144 2HB  MET A  77      16.029   2.799   1.016  1.00  0.58           H  
ATOM   1145 1HG  MET A  77      14.712   0.686   1.154  1.00  0.58           H  
ATOM   1146 2HG  MET A  77      13.307   1.660   1.566  1.00  0.58           H  
ATOM   1147 1HE  MET A  77      12.415   3.449  -1.709  1.00  0.58           H  
ATOM   1148 2HE  MET A  77      11.864   2.975  -0.095  1.00  0.58           H  
ATOM   1149 3HE  MET A  77      13.223   4.093  -0.278  1.00  0.58           H  
ATOM   1150  N   ASN A  78      17.534   3.483   3.977  1.00  0.58           N  
ATOM   1151  CA  ASN A  78      18.393   4.552   4.477  1.00  0.58           C  
ATOM   1152  C   ASN A  78      19.494   4.898   3.480  1.00  0.58           C  
ATOM   1153  O   ASN A  78      19.895   4.053   2.678  1.00  0.58           O  
ATOM   1154  CB  ASN A  78      18.983   4.172   5.827  1.00  0.58           C  
ATOM   1155  CG  ASN A  78      17.947   4.113   6.947  1.00  0.58           C  
ATOM   1156  OD1 ASN A  78      17.102   5.020   7.115  1.00  0.58           O  
ATOM   1157  ND2 ASN A  78      18.000   3.048   7.715  1.00  0.58           N  
ATOM   1158  H   ASN A  78      17.911   2.533   3.987  1.00  0.58           H  
ATOM   1159  HA  ASN A  78      17.793   5.450   4.601  1.00  0.58           H  
ATOM   1160 1HB  ASN A  78      19.468   3.196   5.744  1.00  0.58           H  
ATOM   1161 2HB  ASN A  78      19.754   4.894   6.097  1.00  0.58           H  
ATOM   1162 1HD2 ASN A  78      17.355   2.938   8.470  1.00  0.58           H  
ATOM   1163 2HD2 ASN A  78      18.690   2.340   7.546  1.00  0.58           H  
ATOM   1164  N   SER A  79      20.005   6.129   3.558  1.00  0.59           N  
ATOM   1165  CA  SER A  79      21.115   6.585   2.719  1.00  0.59           C  
ATOM   1166  C   SER A  79      20.850   6.352   1.230  1.00  0.59           C  
ATOM   1167  O   SER A  79      21.686   5.791   0.519  1.00  0.59           O  
ATOM   1168  CB  SER A  79      22.397   5.891   3.136  1.00  0.59           C  
ATOM   1169  OG  SER A  79      22.713   6.178   4.473  1.00  0.59           O  
ATOM   1170  H   SER A  79      19.600   6.785   4.216  1.00  0.59           H  
ATOM   1171  HA  SER A  79      21.235   7.658   2.877  1.00  0.59           H  
ATOM   1172 1HB  SER A  79      22.301   4.813   3.003  1.00  0.59           H  
ATOM   1173 2HB  SER A  79      23.208   6.224   2.491  1.00  0.59           H  
ATOM   1174  HG  SER A  79      22.789   7.135   4.525  1.00  0.59           H  
ATOM   1175  N   LEU A  80      19.676   6.784   0.778  1.00  0.60           N  
ATOM   1176  CA  LEU A  80      19.239   6.607  -0.606  1.00  0.60           C  
ATOM   1177  C   LEU A  80      20.111   7.278  -1.664  1.00  0.60           C  
ATOM   1178  O   LEU A  80      20.568   8.413  -1.514  1.00  0.60           O  
ATOM   1179  CB  LEU A  80      17.786   7.072  -0.716  1.00  0.60           C  
ATOM   1180  CG  LEU A  80      16.753   6.101  -0.097  1.00  0.60           C  
ATOM   1181  CD1 LEU A  80      15.396   6.731  -0.018  1.00  0.60           C  
ATOM   1182  CD2 LEU A  80      16.674   4.887  -1.010  1.00  0.60           C  
ATOM   1183  H   LEU A  80      19.057   7.257   1.442  1.00  0.60           H  
ATOM   1184  HA  LEU A  80      19.253   5.536  -0.817  1.00  0.60           H  
ATOM   1185 1HB  LEU A  80      17.685   8.034  -0.213  1.00  0.60           H  
ATOM   1186 2HB  LEU A  80      17.549   7.200  -1.758  1.00  0.60           H  
ATOM   1187  HG  LEU A  80      17.063   5.811   0.914  1.00  0.60           H  
ATOM   1188 1HD1 LEU A  80      14.702   6.017   0.404  1.00  0.60           H  
ATOM   1189 2HD1 LEU A  80      15.450   7.611   0.627  1.00  0.60           H  
ATOM   1190 3HD1 LEU A  80      15.067   7.016  -1.013  1.00  0.60           H  
ATOM   1191 1HD2 LEU A  80      15.961   4.190  -0.643  1.00  0.60           H  
ATOM   1192 2HD2 LEU A  80      16.367   5.208  -2.004  1.00  0.60           H  
ATOM   1193 3HD2 LEU A  80      17.654   4.410  -1.073  1.00  0.60           H  
ATOM   1194  N   LYS A  81      20.321   6.570  -2.765  1.00  0.61           N  
ATOM   1195  CA  LYS A  81      21.115   7.073  -3.879  1.00  0.61           C  
ATOM   1196  C   LYS A  81      20.203   7.302  -5.081  1.00  0.61           C  
ATOM   1197  O   LYS A  81      19.154   6.681  -5.166  1.00  0.61           O  
ATOM   1198  CB  LYS A  81      22.224   6.064  -4.239  1.00  0.61           C  
ATOM   1199  CG  LYS A  81      23.273   5.861  -3.167  1.00  0.61           C  
ATOM   1200  CD  LYS A  81      24.358   4.909  -3.658  1.00  0.61           C  
ATOM   1201  CE  LYS A  81      25.432   4.689  -2.604  1.00  0.61           C  
ATOM   1202  NZ  LYS A  81      26.508   3.781  -3.096  1.00  0.61           N  
ATOM   1203  H   LYS A  81      19.919   5.627  -2.833  1.00  0.61           H  
ATOM   1204  HA  LYS A  81      21.574   8.004  -3.567  1.00  0.61           H  
ATOM   1205 1HB  LYS A  81      21.762   5.086  -4.419  1.00  0.61           H  
ATOM   1206 2HB  LYS A  81      22.728   6.352  -5.155  1.00  0.61           H  
ATOM   1207 1HG  LYS A  81      23.721   6.819  -2.905  1.00  0.61           H  
ATOM   1208 2HG  LYS A  81      22.803   5.441  -2.271  1.00  0.61           H  
ATOM   1209 1HD  LYS A  81      23.905   3.947  -3.910  1.00  0.61           H  
ATOM   1210 2HD  LYS A  81      24.820   5.315  -4.560  1.00  0.61           H  
ATOM   1211 1HE  LYS A  81      25.872   5.648  -2.336  1.00  0.61           H  
ATOM   1212 2HE  LYS A  81      24.975   4.249  -1.715  1.00  0.61           H  
ATOM   1213 1HZ  LYS A  81      27.203   3.655  -2.375  1.00  0.61           H  
ATOM   1214 2HZ  LYS A  81      26.107   2.885  -3.340  1.00  0.61           H  
ATOM   1215 3HZ  LYS A  81      26.940   4.186  -3.916  1.00  0.61           H  
ATOM   1216  N   PRO A  82      20.546   8.165  -6.045  1.00  0.62           N  
ATOM   1217  CA  PRO A  82      19.824   8.337  -7.302  1.00  0.62           C  
ATOM   1218  C   PRO A  82      19.562   6.989  -7.995  1.00  0.62           C  
ATOM   1219  O   PRO A  82      18.524   6.789  -8.632  1.00  0.62           O  
ATOM   1220  CB  PRO A  82      20.781   9.225  -8.093  1.00  0.62           C  
ATOM   1221  CG  PRO A  82      21.495  10.037  -7.028  1.00  0.62           C  
ATOM   1222  CD  PRO A  82      21.693   9.077  -5.877  1.00  0.62           C  
ATOM   1223  HA  PRO A  82      18.883   8.870  -7.118  1.00  0.62           H  
ATOM   1224 1HB  PRO A  82      21.462   8.605  -8.697  1.00  0.62           H  
ATOM   1225 2HB  PRO A  82      20.208   9.851  -8.794  1.00  0.62           H  
ATOM   1226 1HG  PRO A  82      22.444  10.429  -7.423  1.00  0.62           H  
ATOM   1227 2HG  PRO A  82      20.879  10.909  -6.751  1.00  0.62           H  
ATOM   1228 1HD  PRO A  82      22.650   8.548  -5.971  1.00  0.62           H  
ATOM   1229 2HD  PRO A  82      21.616   9.644  -4.951  1.00  0.62           H  
ATOM   1230  N   GLU A  83      20.478   6.031  -7.783  1.00  0.62           N  
ATOM   1231  CA  GLU A  83      20.433   4.676  -8.335  1.00  0.62           C  
ATOM   1232  C   GLU A  83      19.237   3.876  -7.811  1.00  0.62           C  
ATOM   1233  O   GLU A  83      18.845   2.874  -8.406  1.00  0.62           O  
ATOM   1234  CB  GLU A  83      21.722   3.925  -7.991  1.00  0.62           C  
ATOM   1235  CG  GLU A  83      22.973   4.488  -8.657  1.00  0.62           C  
ATOM   1236  CD  GLU A  83      24.246   3.761  -8.262  1.00  0.62           C  
ATOM   1237  OE1 GLU A  83      24.181   2.881  -7.434  1.00  0.62           O  
ATOM   1238  OE2 GLU A  83      25.282   4.097  -8.786  1.00  0.62           O  
ATOM   1239  H   GLU A  83      21.287   6.263  -7.231  1.00  0.62           H  
ATOM   1240  HA  GLU A  83      20.344   4.749  -9.420  1.00  0.62           H  
ATOM   1241 1HB  GLU A  83      21.876   3.950  -6.909  1.00  0.62           H  
ATOM   1242 2HB  GLU A  83      21.624   2.879  -8.283  1.00  0.62           H  
ATOM   1243 1HG  GLU A  83      22.854   4.428  -9.738  1.00  0.62           H  
ATOM   1244 2HG  GLU A  83      23.063   5.541  -8.386  1.00  0.62           H  
ATOM   1245  N   ASP A  84      18.670   4.308  -6.683  1.00  0.61           N  
ATOM   1246  CA  ASP A  84      17.549   3.628  -6.063  1.00  0.61           C  
ATOM   1247  C   ASP A  84      16.212   4.119  -6.638  1.00  0.61           C  
ATOM   1248  O   ASP A  84      15.147   3.635  -6.227  1.00  0.61           O  
ATOM   1249  CB  ASP A  84      17.558   3.862  -4.540  1.00  0.61           C  
ATOM   1250  CG  ASP A  84      18.709   3.190  -3.721  1.00  0.61           C  
ATOM   1251  OD1 ASP A  84      18.948   1.989  -3.795  1.00  0.61           O  
ATOM   1252  OD2 ASP A  84      19.390   3.918  -3.025  1.00  0.61           O  
ATOM   1253  H   ASP A  84      19.011   5.157  -6.241  1.00  0.61           H  
ATOM   1254  HA  ASP A  84      17.636   2.565  -6.268  1.00  0.61           H  
ATOM   1255 1HB  ASP A  84      17.601   4.933  -4.358  1.00  0.61           H  
ATOM   1256 2HB  ASP A  84      16.615   3.519  -4.124  1.00  0.61           H  
ATOM   1257  N   THR A  85      16.247   5.089  -7.575  1.00  0.61           N  
ATOM   1258  CA  THR A  85      15.003   5.538  -8.196  1.00  0.61           C  
ATOM   1259  C   THR A  85      14.390   4.356  -8.934  1.00  0.61           C  
ATOM   1260  O   THR A  85      15.035   3.752  -9.794  1.00  0.61           O  
ATOM   1261  CB  THR A  85      15.244   6.681  -9.201  1.00  0.61           C  
ATOM   1262  OG1 THR A  85      15.840   7.819  -8.531  1.00  0.61           O  
ATOM   1263  CG2 THR A  85      13.956   7.066  -9.945  1.00  0.61           C  
ATOM   1264  H   THR A  85      17.127   5.506  -7.884  1.00  0.61           H  
ATOM   1265  HA  THR A  85      14.324   5.868  -7.419  1.00  0.61           H  
ATOM   1266  HB  THR A  85      15.961   6.334  -9.944  1.00  0.61           H  
ATOM   1267  HG1 THR A  85      16.799   7.618  -8.398  1.00  0.61           H  
ATOM   1268 1HG2 THR A  85      14.178   7.851 -10.663  1.00  0.61           H  
ATOM   1269 2HG2 THR A  85      13.576   6.191 -10.470  1.00  0.61           H  
ATOM   1270 3HG2 THR A  85      13.207   7.405  -9.278  1.00  0.61           H  
ATOM   1271  N   ALA A  86      13.151   4.022  -8.599  1.00  0.60           N  
ATOM   1272  CA  ALA A  86      12.515   2.842  -9.183  1.00  0.60           C  
ATOM   1273  C   ALA A  86      11.078   2.672  -8.739  1.00  0.60           C  
ATOM   1274  O   ALA A  86      10.615   3.328  -7.796  1.00  0.60           O  
ATOM   1275  CB  ALA A  86      13.274   1.587  -8.806  1.00  0.60           C  
ATOM   1276  H   ALA A  86      12.666   4.609  -7.920  1.00  0.60           H  
ATOM   1277  HA  ALA A  86      12.520   2.956 -10.267  1.00  0.60           H  
ATOM   1278 1HB  ALA A  86      12.789   0.731  -9.258  1.00  0.60           H  
ATOM   1279 2HB  ALA A  86      14.305   1.616  -9.131  1.00  0.60           H  
ATOM   1280 3HB  ALA A  86      13.242   1.502  -7.733  1.00  0.60           H  
ATOM   1281  N   MET A  87      10.382   1.743  -9.383  1.00  0.59           N  
ATOM   1282  CA  MET A  87       9.119   1.292  -8.836  1.00  0.59           C  
ATOM   1283  C   MET A  87       9.429   0.195  -7.818  1.00  0.59           C  
ATOM   1284  O   MET A  87      10.290  -0.659  -8.055  1.00  0.59           O  
ATOM   1285  CB  MET A  87       8.196   0.749  -9.918  1.00  0.59           C  
ATOM   1286  CG  MET A  87       7.770   1.716 -10.971  1.00  0.59           C  
ATOM   1287  SD  MET A  87       6.867   3.068 -10.275  1.00  0.59           S  
ATOM   1288  CE  MET A  87       5.429   2.200  -9.637  1.00  0.59           C  
ATOM   1289  H   MET A  87      10.761   1.274 -10.207  1.00  0.59           H  
ATOM   1290  HA  MET A  87       8.634   2.114  -8.321  1.00  0.59           H  
ATOM   1291 1HB  MET A  87       8.700  -0.069 -10.427  1.00  0.59           H  
ATOM   1292 2HB  MET A  87       7.297   0.346  -9.449  1.00  0.59           H  
ATOM   1293 1HG  MET A  87       8.646   2.107 -11.488  1.00  0.59           H  
ATOM   1294 2HG  MET A  87       7.135   1.209 -11.698  1.00  0.59           H  
ATOM   1295 1HE  MET A  87       4.755   2.909  -9.155  1.00  0.59           H  
ATOM   1296 2HE  MET A  87       4.908   1.698 -10.451  1.00  0.59           H  
ATOM   1297 3HE  MET A  87       5.750   1.457  -8.904  1.00  0.59           H  
ATOM   1298  N   TYR A  88       8.722   0.193  -6.701  1.00  0.59           N  
ATOM   1299  CA  TYR A  88       8.885  -0.855  -5.691  1.00  0.59           C  
ATOM   1300  C   TYR A  88       7.587  -1.591  -5.497  1.00  0.59           C  
ATOM   1301  O   TYR A  88       6.547  -0.969  -5.284  1.00  0.59           O  
ATOM   1302  CB  TYR A  88       9.368  -0.267  -4.369  1.00  0.59           C  
ATOM   1303  CG  TYR A  88      10.800   0.242  -4.383  1.00  0.59           C  
ATOM   1304  CD1 TYR A  88      11.112   1.452  -4.983  1.00  0.59           C  
ATOM   1305  CD2 TYR A  88      11.795  -0.489  -3.740  1.00  0.59           C  
ATOM   1306  CE1 TYR A  88      12.410   1.905  -4.981  1.00  0.59           C  
ATOM   1307  CE2 TYR A  88      13.086  -0.016  -3.723  1.00  0.59           C  
ATOM   1308  CZ  TYR A  88      13.393   1.186  -4.360  1.00  0.59           C  
ATOM   1309  OH  TYR A  88      14.693   1.667  -4.392  1.00  0.59           O  
ATOM   1310  H   TYR A  88       8.036   0.939  -6.566  1.00  0.59           H  
ATOM   1311  HA  TYR A  88       9.623  -1.574  -6.042  1.00  0.59           H  
ATOM   1312 1HB  TYR A  88       8.724   0.565  -4.104  1.00  0.59           H  
ATOM   1313 2HB  TYR A  88       9.279  -1.013  -3.585  1.00  0.59           H  
ATOM   1314  HD1 TYR A  88      10.334   2.036  -5.480  1.00  0.59           H  
ATOM   1315  HD2 TYR A  88      11.550  -1.435  -3.251  1.00  0.59           H  
ATOM   1316  HE1 TYR A  88      12.668   2.835  -5.476  1.00  0.59           H  
ATOM   1317  HE2 TYR A  88      13.869  -0.587  -3.224  1.00  0.59           H  
ATOM   1318  HH  TYR A  88      14.744   2.439  -5.012  1.00  0.59           H  
ATOM   1319  N   TYR A  89       7.650  -2.913  -5.548  1.00  0.61           N  
ATOM   1320  CA  TYR A  89       6.451  -3.729  -5.429  1.00  0.61           C  
ATOM   1321  C   TYR A  89       6.584  -4.718  -4.310  1.00  0.61           C  
ATOM   1322  O   TYR A  89       7.647  -5.316  -4.114  1.00  0.61           O  
ATOM   1323  CB  TYR A  89       6.245  -4.557  -6.705  1.00  0.61           C  
ATOM   1324  CG  TYR A  89       6.094  -3.781  -7.978  1.00  0.61           C  
ATOM   1325  CD1 TYR A  89       7.232  -3.347  -8.656  1.00  0.61           C  
ATOM   1326  CD2 TYR A  89       4.842  -3.530  -8.496  1.00  0.61           C  
ATOM   1327  CE1 TYR A  89       7.103  -2.646  -9.832  1.00  0.61           C  
ATOM   1328  CE2 TYR A  89       4.714  -2.818  -9.678  1.00  0.61           C  
ATOM   1329  CZ  TYR A  89       5.840  -2.374 -10.341  1.00  0.61           C  
ATOM   1330  OH  TYR A  89       5.709  -1.661 -11.516  1.00  0.61           O  
ATOM   1331  H   TYR A  89       8.557  -3.353  -5.694  1.00  0.61           H  
ATOM   1332  HA  TYR A  89       5.588  -3.095  -5.221  1.00  0.61           H  
ATOM   1333 1HB  TYR A  89       7.088  -5.235  -6.825  1.00  0.61           H  
ATOM   1334 2HB  TYR A  89       5.351  -5.168  -6.578  1.00  0.61           H  
ATOM   1335  HD1 TYR A  89       8.228  -3.559  -8.254  1.00  0.61           H  
ATOM   1336  HD2 TYR A  89       3.952  -3.886  -7.964  1.00  0.61           H  
ATOM   1337  HE1 TYR A  89       7.987  -2.306 -10.357  1.00  0.61           H  
ATOM   1338  HE2 TYR A  89       3.724  -2.610 -10.085  1.00  0.61           H  
ATOM   1339  HH  TYR A  89       6.578  -1.515 -11.906  1.00  0.61           H  
ATOM   1340  N   CYS A  90       5.496  -4.960  -3.613  1.00  0.64           N  
ATOM   1341  CA  CYS A  90       5.528  -6.018  -2.629  1.00  0.64           C  
ATOM   1342  C   CYS A  90       4.931  -7.274  -3.233  1.00  0.64           C  
ATOM   1343  O   CYS A  90       4.134  -7.202  -4.180  1.00  0.64           O  
ATOM   1344  CB  CYS A  90       4.764  -5.646  -1.381  1.00  0.64           C  
ATOM   1345  SG  CYS A  90       3.025  -5.511  -1.670  1.00  0.64           S  
ATOM   1346  H   CYS A  90       4.648  -4.402  -3.774  1.00  0.64           H  
ATOM   1347  HA  CYS A  90       6.557  -6.204  -2.348  1.00  0.64           H  
ATOM   1348 1HB  CYS A  90       4.940  -6.394  -0.603  1.00  0.64           H  
ATOM   1349 2HB  CYS A  90       5.141  -4.694  -1.029  1.00  0.64           H  
ATOM   1350  N   ALA A  91       5.223  -8.404  -2.615  1.00  0.71           N  
ATOM   1351  CA  ALA A  91       4.665  -9.671  -3.038  1.00  0.71           C  
ATOM   1352  C   ALA A  91       4.431 -10.573  -1.840  1.00  0.71           C  
ATOM   1353  O   ALA A  91       5.095 -10.433  -0.807  1.00  0.71           O  
ATOM   1354  CB  ALA A  91       5.591 -10.340  -4.031  1.00  0.71           C  
ATOM   1355  H   ALA A  91       5.920  -8.377  -1.878  1.00  0.71           H  
ATOM   1356  HA  ALA A  91       3.708  -9.476  -3.507  1.00  0.71           H  
ATOM   1357 1HB  ALA A  91       5.146 -11.270  -4.365  1.00  0.71           H  
ATOM   1358 2HB  ALA A  91       5.741  -9.692  -4.876  1.00  0.71           H  
ATOM   1359 3HB  ALA A  91       6.533 -10.534  -3.550  1.00  0.71           H  
ATOM   1360  N   ALA A  92       3.515 -11.527  -1.992  1.00  0.81           N  
ATOM   1361  CA  ALA A  92       3.201 -12.457  -0.908  1.00  0.81           C  
ATOM   1362  C   ALA A  92       3.035 -13.917  -1.378  1.00  0.81           C  
ATOM   1363  O   ALA A  92       2.482 -14.202  -2.455  1.00  0.81           O  
ATOM   1364  CB  ALA A  92       1.938 -11.967  -0.230  1.00  0.81           C  
ATOM   1365  H   ALA A  92       3.003 -11.566  -2.872  1.00  0.81           H  
ATOM   1366  HA  ALA A  92       4.021 -12.436  -0.194  1.00  0.81           H  
ATOM   1367 1HB  ALA A  92       1.681 -12.573   0.575  1.00  0.81           H  
ATOM   1368 2HB  ALA A  92       2.084 -10.948   0.129  1.00  0.81           H  
ATOM   1369 3HB  ALA A  92       1.124 -11.978  -0.942  1.00  0.81           H  
ATOM   1370  N   ASP A  93       3.542 -14.828  -0.533  1.00  0.95           N  
ATOM   1371  CA  ASP A  93       3.540 -16.293  -0.704  1.00  0.95           C  
ATOM   1372  C   ASP A  93       2.766 -17.017   0.399  1.00  0.95           C  
ATOM   1373  O   ASP A  93       3.175 -17.000   1.569  1.00  0.95           O  
ATOM   1374  CB  ASP A  93       4.979 -16.831  -0.757  1.00  0.95           C  
ATOM   1375  CG  ASP A  93       5.060 -18.357  -0.977  1.00  0.95           C  
ATOM   1376  OD1 ASP A  93       4.020 -19.002  -0.960  1.00  0.95           O  
ATOM   1377  OD2 ASP A  93       6.157 -18.859  -1.140  1.00  0.95           O  
ATOM   1378  H   ASP A  93       3.993 -14.464   0.311  1.00  0.95           H  
ATOM   1379  HA  ASP A  93       3.053 -16.527  -1.655  1.00  0.95           H  
ATOM   1380 1HB  ASP A  93       5.514 -16.344  -1.575  1.00  0.95           H  
ATOM   1381 2HB  ASP A  93       5.497 -16.580   0.167  1.00  0.95           H  
ATOM   1382  N   ILE A  94       1.610 -17.596   0.053  1.00  1.13           N  
ATOM   1383  CA  ILE A  94       0.749 -18.219   1.069  1.00  1.13           C  
ATOM   1384  C   ILE A  94       0.744 -19.758   1.039  1.00  1.13           C  
ATOM   1385  O   ILE A  94      -0.094 -20.386   1.690  1.00  1.13           O  
ATOM   1386  CB  ILE A  94      -0.704 -17.721   0.938  1.00  1.13           C  
ATOM   1387  CG1 ILE A  94      -1.280 -18.098  -0.400  1.00  1.13           C  
ATOM   1388  CG2 ILE A  94      -0.757 -16.226   1.108  1.00  1.13           C  
ATOM   1389  CD1 ILE A  94      -2.766 -17.871  -0.477  1.00  1.13           C  
ATOM   1390  H   ILE A  94       1.343 -17.632  -0.945  1.00  1.13           H  
ATOM   1391  HA  ILE A  94       1.110 -17.912   2.051  1.00  1.13           H  
ATOM   1392  HB  ILE A  94      -1.318 -18.187   1.706  1.00  1.13           H  
ATOM   1393 1HG1 ILE A  94      -0.797 -17.495  -1.165  1.00  1.13           H  
ATOM   1394 2HG1 ILE A  94      -1.063 -19.152  -0.607  1.00  1.13           H  
ATOM   1395 1HG2 ILE A  94      -1.776 -15.912   1.021  1.00  1.13           H  
ATOM   1396 2HG2 ILE A  94      -0.385 -15.970   2.080  1.00  1.13           H  
ATOM   1397 3HG2 ILE A  94      -0.157 -15.739   0.339  1.00  1.13           H  
ATOM   1398 1HD1 ILE A  94      -3.122 -18.149  -1.468  1.00  1.13           H  
ATOM   1399 2HD1 ILE A  94      -3.262 -18.484   0.274  1.00  1.13           H  
ATOM   1400 3HD1 ILE A  94      -2.986 -16.826  -0.287  1.00  1.13           H  
ATOM   1401  N   GLU A  95       1.676 -20.363   0.295  1.00  1.35           N  
ATOM   1402  CA  GLU A  95       1.759 -21.829   0.182  1.00  1.35           C  
ATOM   1403  C   GLU A  95       2.868 -22.478   1.023  1.00  1.35           C  
ATOM   1404  O   GLU A  95       3.205 -23.644   0.814  1.00  1.35           O  
ATOM   1405  CB  GLU A  95       1.929 -22.246  -1.280  1.00  1.35           C  
ATOM   1406  CG  GLU A  95       0.720 -21.956  -2.199  1.00  1.35           C  
ATOM   1407  CD  GLU A  95      -0.512 -22.791  -1.855  1.00  1.35           C  
ATOM   1408  OE1 GLU A  95      -0.336 -23.917  -1.457  1.00  1.35           O  
ATOM   1409  OE2 GLU A  95      -1.615 -22.324  -2.031  1.00  1.35           O  
ATOM   1410  H   GLU A  95       2.373 -19.790  -0.213  1.00  1.35           H  
ATOM   1411  HA  GLU A  95       0.811 -22.238   0.529  1.00  1.35           H  
ATOM   1412 1HB  GLU A  95       2.792 -21.717  -1.698  1.00  1.35           H  
ATOM   1413 2HB  GLU A  95       2.146 -23.312  -1.331  1.00  1.35           H  
ATOM   1414 1HG  GLU A  95       0.464 -20.894  -2.117  1.00  1.35           H  
ATOM   1415 2HG  GLU A  95       1.008 -22.147  -3.231  1.00  1.35           H  
ATOM   1416  N   GLY A  96       3.429 -21.747   1.977  1.00  1.61           N  
ATOM   1417  CA  GLY A  96       4.567 -22.260   2.733  1.00  1.61           C  
ATOM   1418  C   GLY A  96       5.768 -22.075   1.828  1.00  1.61           C  
ATOM   1419  O   GLY A  96       5.936 -20.987   1.292  1.00  1.61           O  
ATOM   1420  H   GLY A  96       3.092 -20.808   2.138  1.00  1.61           H  
ATOM   1421 1HA  GLY A  96       4.696 -21.696   3.657  1.00  1.61           H  
ATOM   1422 2HA  GLY A  96       4.425 -23.312   2.981  1.00  1.61           H  
ATOM   1423  N   ASP A  97       6.613 -23.083   1.634  1.00  1.92           N  
ATOM   1424  CA  ASP A  97       7.765 -22.822   0.769  1.00  1.92           C  
ATOM   1425  C   ASP A  97       8.563 -21.592   1.243  1.00  1.92           C  
ATOM   1426  O   ASP A  97       9.394 -21.721   2.139  1.00  1.92           O  
ATOM   1427  CB  ASP A  97       7.339 -22.705  -0.707  1.00  1.92           C  
ATOM   1428  CG  ASP A  97       6.799 -24.038  -1.258  1.00  1.92           C  
ATOM   1429  OD1 ASP A  97       6.929 -25.030  -0.575  1.00  1.92           O  
ATOM   1430  OD2 ASP A  97       6.272 -24.053  -2.348  1.00  1.92           O  
ATOM   1431  H   ASP A  97       6.465 -23.983   2.066  1.00  1.92           H  
ATOM   1432  HA  ASP A  97       8.432 -23.681   0.833  1.00  1.92           H  
ATOM   1433 1HB  ASP A  97       6.568 -21.941  -0.840  1.00  1.92           H  
ATOM   1434 2HB  ASP A  97       8.200 -22.401  -1.307  1.00  1.92           H  
ATOM   1435  N   CYS A  98       8.376 -20.454   0.570  1.00  2.26           N  
ATOM   1436  CA  CYS A  98       9.068 -19.180   0.789  1.00  2.26           C  
ATOM   1437  C   CYS A  98      10.510 -19.197   0.263  1.00  2.26           C  
ATOM   1438  O   CYS A  98      10.757 -19.630  -0.870  1.00  2.26           O  
ATOM   1439  CB  CYS A  98       9.075 -18.825   2.276  1.00  2.26           C  
ATOM   1440  SG  CYS A  98       7.430 -18.689   3.000  1.00  2.26           S  
ATOM   1441  H   CYS A  98       7.597 -20.450  -0.084  1.00  2.26           H  
ATOM   1442  HA  CYS A  98       8.512 -18.405   0.256  1.00  2.26           H  
ATOM   1443 1HB  CYS A  98       9.661 -19.524   2.850  1.00  2.26           H  
ATOM   1444 2HB  CYS A  98       9.539 -17.853   2.389  1.00  2.26           H  
ATOM   1445  N   ASP A  99      11.483 -18.729   1.063  1.00  2.54           N  
ATOM   1446  CA  ASP A  99      12.863 -18.631   0.574  1.00  2.54           C  
ATOM   1447  C   ASP A  99      13.043 -17.762  -0.683  1.00  2.54           C  
ATOM   1448  O   ASP A  99      13.422 -16.597  -0.586  1.00  2.54           O  
ATOM   1449  CB  ASP A  99      13.512 -20.010   0.359  1.00  2.54           C  
ATOM   1450  CG  ASP A  99      13.838 -20.736   1.679  1.00  2.54           C  
ATOM   1451  OD1 ASP A  99      13.790 -20.103   2.713  1.00  2.54           O  
ATOM   1452  OD2 ASP A  99      14.162 -21.902   1.631  1.00  2.54           O  
ATOM   1453  H   ASP A  99      11.270 -18.417   1.996  1.00  2.54           H  
ATOM   1454  HA  ASP A  99      13.444 -18.153   1.364  1.00  2.54           H  
ATOM   1455 1HB  ASP A  99      12.870 -20.656  -0.231  1.00  2.54           H  
ATOM   1456 2HB  ASP A  99      14.441 -19.884  -0.201  1.00  2.54           H  
ATOM   1457  N   LEU A 100      12.939 -18.395  -1.838  1.00  2.68           N  
ATOM   1458  CA  LEU A 100      13.262 -17.834  -3.152  1.00  2.68           C  
ATOM   1459  C   LEU A 100      12.309 -16.779  -3.710  1.00  2.68           C  
ATOM   1460  O   LEU A 100      11.193 -16.589  -3.240  1.00  2.68           O  
ATOM   1461  CB  LEU A 100      13.329 -18.973  -4.169  1.00  2.68           C  
ATOM   1462  CG  LEU A 100      14.401 -20.014  -3.907  1.00  2.68           C  
ATOM   1463  CD1 LEU A 100      14.276 -21.118  -4.937  1.00  2.68           C  
ATOM   1464  CD2 LEU A 100      15.762 -19.350  -3.962  1.00  2.68           C  
ATOM   1465  H   LEU A 100      12.536 -19.323  -1.782  1.00  2.68           H  
ATOM   1466  HA  LEU A 100      14.246 -17.377  -3.076  1.00  2.68           H  
ATOM   1467 1HB  LEU A 100      12.363 -19.483  -4.183  1.00  2.68           H  
ATOM   1468 2HB  LEU A 100      13.506 -18.556  -5.158  1.00  2.68           H  
ATOM   1469  HG  LEU A 100      14.251 -20.454  -2.919  1.00  2.68           H  
ATOM   1470 1HD1 LEU A 100      15.036 -21.878  -4.753  1.00  2.68           H  
ATOM   1471 2HD1 LEU A 100      13.284 -21.571  -4.866  1.00  2.68           H  
ATOM   1472 3HD1 LEU A 100      14.413 -20.701  -5.934  1.00  2.68           H  
ATOM   1473 1HD2 LEU A 100      16.538 -20.094  -3.771  1.00  2.68           H  
ATOM   1474 2HD2 LEU A 100      15.915 -18.912  -4.949  1.00  2.68           H  
ATOM   1475 3HD2 LEU A 100      15.816 -18.567  -3.204  1.00  2.68           H  
ATOM   1476  N   VAL A 101      12.810 -16.089  -4.744  1.00  2.62           N  
ATOM   1477  CA  VAL A 101      12.104 -15.062  -5.519  1.00  2.62           C  
ATOM   1478  C   VAL A 101      10.928 -15.584  -6.344  1.00  2.62           C  
ATOM   1479  O   VAL A 101      10.081 -14.812  -6.795  1.00  2.62           O  
ATOM   1480  CB  VAL A 101      13.099 -14.396  -6.466  1.00  2.62           C  
ATOM   1481  CG1 VAL A 101      14.146 -13.749  -5.664  1.00  2.62           C  
ATOM   1482  CG2 VAL A 101      13.720 -15.437  -7.392  1.00  2.62           C  
ATOM   1483  H   VAL A 101      13.757 -16.300  -5.021  1.00  2.62           H  
ATOM   1484  HA  VAL A 101      11.744 -14.311  -4.819  1.00  2.62           H  
ATOM   1485  HB  VAL A 101      12.593 -13.634  -7.051  1.00  2.62           H  
ATOM   1486 1HG1 VAL A 101      14.865 -13.252  -6.314  1.00  2.62           H  
ATOM   1487 2HG1 VAL A 101      13.671 -13.021  -5.018  1.00  2.62           H  
ATOM   1488 3HG1 VAL A 101      14.665 -14.490  -5.055  1.00  2.62           H  
ATOM   1489 1HG2 VAL A 101      14.437 -14.949  -8.051  1.00  2.62           H  
ATOM   1490 2HG2 VAL A 101      14.231 -16.195  -6.798  1.00  2.62           H  
ATOM   1491 3HG2 VAL A 101      12.952 -15.909  -7.996  1.00  2.62           H  
ATOM   1492  N   SER A 102      10.935 -16.882  -6.588  1.00  2.36           N  
ATOM   1493  CA  SER A 102       9.910 -17.592  -7.330  1.00  2.36           C  
ATOM   1494  C   SER A 102       8.719 -17.899  -6.442  1.00  2.36           C  
ATOM   1495  O   SER A 102       8.778 -17.691  -5.236  1.00  2.36           O  
ATOM   1496  CB  SER A 102      10.486 -18.879  -7.911  1.00  2.36           C  
ATOM   1497  OG  SER A 102      10.839 -19.805  -6.904  1.00  2.36           O  
ATOM   1498  H   SER A 102      11.687 -17.421  -6.190  1.00  2.36           H  
ATOM   1499  HA  SER A 102       9.573 -16.956  -8.149  1.00  2.36           H  
ATOM   1500 1HB  SER A 102       9.762 -19.336  -8.584  1.00  2.36           H  
ATOM   1501 2HB  SER A 102      11.368 -18.633  -8.499  1.00  2.36           H  
ATOM   1502  HG  SER A 102      10.006 -20.292  -6.642  1.00  2.36           H  
ATOM   1503  N   ASP A 103       7.649 -18.397  -7.053  1.00  1.98           N  
ATOM   1504  CA  ASP A 103       6.452 -18.873  -6.357  1.00  1.98           C  
ATOM   1505  C   ASP A 103       5.654 -17.878  -5.499  1.00  1.98           C  
ATOM   1506  O   ASP A 103       5.116 -18.252  -4.466  1.00  1.98           O  
ATOM   1507  CB  ASP A 103       6.879 -20.047  -5.475  1.00  1.98           C  
ATOM   1508  CG  ASP A 103       7.512 -21.147  -6.325  1.00  1.98           C  
ATOM   1509  OD1 ASP A 103       6.874 -21.621  -7.234  1.00  1.98           O  
ATOM   1510  OD2 ASP A 103       8.678 -21.425  -6.118  1.00  1.98           O  
ATOM   1511  H   ASP A 103       7.677 -18.488  -8.058  1.00  1.98           H  
ATOM   1512  HA  ASP A 103       5.771 -19.252  -7.119  1.00  1.98           H  
ATOM   1513 1HB  ASP A 103       7.578 -19.729  -4.698  1.00  1.98           H  
ATOM   1514 2HB  ASP A 103       6.003 -20.455  -4.967  1.00  1.98           H  
ATOM   1515  N   TYR A 104       5.513 -16.637  -5.952  1.00  1.60           N  
ATOM   1516  CA  TYR A 104       4.664 -15.688  -5.226  1.00  1.60           C  
ATOM   1517  C   TYR A 104       3.260 -15.760  -5.798  1.00  1.60           C  
ATOM   1518  O   TYR A 104       3.085 -15.955  -7.003  1.00  1.60           O  
ATOM   1519  CB  TYR A 104       5.252 -14.274  -5.248  1.00  1.60           C  
ATOM   1520  CG  TYR A 104       6.413 -14.150  -4.291  1.00  1.60           C  
ATOM   1521  CD1 TYR A 104       7.676 -14.490  -4.658  1.00  1.60           C  
ATOM   1522  CD2 TYR A 104       6.174 -13.696  -3.017  1.00  1.60           C  
ATOM   1523  CE1 TYR A 104       8.689 -14.397  -3.735  1.00  1.60           C  
ATOM   1524  CE2 TYR A 104       7.174 -13.590  -2.093  1.00  1.60           C  
ATOM   1525  CZ  TYR A 104       8.437 -13.954  -2.454  1.00  1.60           C  
ATOM   1526  OH  TYR A 104       9.461 -13.892  -1.554  1.00  1.60           O  
ATOM   1527  H   TYR A 104       5.987 -16.354  -6.796  1.00  1.60           H  
ATOM   1528  HA  TYR A 104       4.601 -15.998  -4.182  1.00  1.60           H  
ATOM   1529 1HB  TYR A 104       5.597 -14.021  -6.250  1.00  1.60           H  
ATOM   1530 2HB  TYR A 104       4.482 -13.551  -4.962  1.00  1.60           H  
ATOM   1531  HD1 TYR A 104       7.880 -14.855  -5.664  1.00  1.60           H  
ATOM   1532  HD2 TYR A 104       5.185 -13.429  -2.757  1.00  1.60           H  
ATOM   1533  HE1 TYR A 104       9.685 -14.685  -4.007  1.00  1.60           H  
ATOM   1534  HE2 TYR A 104       6.960 -13.233  -1.081  1.00  1.60           H  
ATOM   1535  HH  TYR A 104      10.230 -14.363  -1.912  1.00  1.60           H  
ATOM   1536  N   ASP A 105       2.269 -15.652  -4.916  1.00  1.29           N  
ATOM   1537  CA  ASP A 105       0.868 -15.760  -5.292  1.00  1.29           C  
ATOM   1538  C   ASP A 105       0.235 -14.404  -5.561  1.00  1.29           C  
ATOM   1539  O   ASP A 105      -0.601 -14.262  -6.458  1.00  1.29           O  
ATOM   1540  CB  ASP A 105       0.110 -16.444  -4.152  1.00  1.29           C  
ATOM   1541  CG  ASP A 105       0.540 -17.850  -3.889  1.00  1.29           C  
ATOM   1542  OD1 ASP A 105       0.453 -18.653  -4.786  1.00  1.29           O  
ATOM   1543  OD2 ASP A 105       1.006 -18.112  -2.789  1.00  1.29           O  
ATOM   1544  H   ASP A 105       2.489 -15.453  -3.943  1.00  1.29           H  
ATOM   1545  HA  ASP A 105       0.795 -16.364  -6.195  1.00  1.29           H  
ATOM   1546 1HB  ASP A 105       0.268 -15.880  -3.239  1.00  1.29           H  
ATOM   1547 2HB  ASP A 105      -0.954 -16.438  -4.372  1.00  1.29           H  
ATOM   1548  N   TYR A 106       0.639 -13.406  -4.781  1.00  1.07           N  
ATOM   1549  CA  TYR A 106       0.049 -12.084  -4.907  1.00  1.07           C  
ATOM   1550  C   TYR A 106       1.093 -10.997  -5.021  1.00  1.07           C  
ATOM   1551  O   TYR A 106       2.180 -11.090  -4.448  1.00  1.07           O  
ATOM   1552  CB  TYR A 106      -0.875 -11.793  -3.722  1.00  1.07           C  
ATOM   1553  CG  TYR A 106      -2.029 -12.755  -3.617  1.00  1.07           C  
ATOM   1554  CD1 TYR A 106      -1.869 -13.935  -2.934  1.00  1.07           C  
ATOM   1555  CD2 TYR A 106      -3.237 -12.466  -4.220  1.00  1.07           C  
ATOM   1556  CE1 TYR A 106      -2.902 -14.835  -2.852  1.00  1.07           C  
ATOM   1557  CE2 TYR A 106      -4.280 -13.366  -4.135  1.00  1.07           C  
ATOM   1558  CZ  TYR A 106      -4.111 -14.550  -3.452  1.00  1.07           C  
ATOM   1559  OH  TYR A 106      -5.148 -15.453  -3.368  1.00  1.07           O  
ATOM   1560  H   TYR A 106       1.336 -13.587  -4.061  1.00  1.07           H  
ATOM   1561  HA  TYR A 106      -0.544 -12.055  -5.820  1.00  1.07           H  
ATOM   1562 1HB  TYR A 106      -0.309 -11.844  -2.794  1.00  1.07           H  
ATOM   1563 2HB  TYR A 106      -1.275 -10.783  -3.804  1.00  1.07           H  
ATOM   1564  HD1 TYR A 106      -0.914 -14.155  -2.459  1.00  1.07           H  
ATOM   1565  HD2 TYR A 106      -3.363 -11.530  -4.765  1.00  1.07           H  
ATOM   1566  HE1 TYR A 106      -2.763 -15.761  -2.318  1.00  1.07           H  
ATOM   1567  HE2 TYR A 106      -5.234 -13.141  -4.611  1.00  1.07           H  
ATOM   1568  HH  TYR A 106      -4.862 -16.223  -2.871  1.00  1.07           H  
ATOM   1569  N   TRP A 107       0.736  -9.958  -5.761  1.00  0.93           N  
ATOM   1570  CA  TRP A 107       1.540  -8.753  -5.918  1.00  0.93           C  
ATOM   1571  C   TRP A 107       0.671  -7.536  -5.678  1.00  0.93           C  
ATOM   1572  O   TRP A 107      -0.511  -7.535  -6.032  1.00  0.93           O  
ATOM   1573  CB  TRP A 107       2.148  -8.705  -7.320  1.00  0.93           C  
ATOM   1574  CG  TRP A 107       3.217  -9.741  -7.553  1.00  0.93           C  
ATOM   1575  CD1 TRP A 107       3.061 -11.070  -7.851  1.00  0.93           C  
ATOM   1576  CD2 TRP A 107       4.635  -9.492  -7.568  1.00  0.93           C  
ATOM   1577  NE1 TRP A 107       4.288 -11.662  -8.017  1.00  0.93           N  
ATOM   1578  CE2 TRP A 107       5.263 -10.710  -7.855  1.00  0.93           C  
ATOM   1579  CE3 TRP A 107       5.412  -8.346  -7.370  1.00  0.93           C  
ATOM   1580  CZ2 TRP A 107       6.638 -10.816  -7.949  1.00  0.93           C  
ATOM   1581  CZ3 TRP A 107       6.781  -8.452  -7.474  1.00  0.93           C  
ATOM   1582  CH2 TRP A 107       7.378  -9.659  -7.760  1.00  0.93           C  
ATOM   1583  H   TRP A 107      -0.163  -9.989  -6.222  1.00  0.93           H  
ATOM   1584  HA  TRP A 107       2.341  -8.753  -5.185  1.00  0.93           H  
ATOM   1585 1HB  TRP A 107       1.364  -8.842  -8.062  1.00  0.93           H  
ATOM   1586 2HB  TRP A 107       2.584  -7.716  -7.484  1.00  0.93           H  
ATOM   1587  HD1 TRP A 107       2.105 -11.586  -7.937  1.00  0.93           H  
ATOM   1588  HE1 TRP A 107       4.446 -12.637  -8.238  1.00  0.93           H  
ATOM   1589  HE3 TRP A 107       4.938  -7.393  -7.143  1.00  0.93           H  
ATOM   1590  HZ2 TRP A 107       7.137 -11.759  -8.175  1.00  0.93           H  
ATOM   1591  HZ3 TRP A 107       7.369  -7.558  -7.325  1.00  0.93           H  
ATOM   1592  HH2 TRP A 107       8.461  -9.709  -7.839  1.00  0.93           H  
ATOM   1593  N   GLY A 108       1.245  -6.505  -5.086  1.00  0.84           N  
ATOM   1594  CA  GLY A 108       0.500  -5.273  -4.876  1.00  0.84           C  
ATOM   1595  C   GLY A 108       0.750  -4.268  -5.989  1.00  0.84           C  
ATOM   1596  O   GLY A 108       1.452  -4.547  -6.963  1.00  0.84           O  
ATOM   1597  H   GLY A 108       2.221  -6.581  -4.784  1.00  0.84           H  
ATOM   1598 1HA  GLY A 108      -0.565  -5.492  -4.804  1.00  0.84           H  
ATOM   1599 2HA  GLY A 108       0.803  -4.833  -3.924  1.00  0.84           H  
ATOM   1600  N   GLN A 109       0.170  -3.084  -5.842  1.00  0.77           N  
ATOM   1601  CA  GLN A 109       0.414  -2.001  -6.783  1.00  0.77           C  
ATOM   1602  C   GLN A 109       1.633  -1.256  -6.333  1.00  0.77           C  
ATOM   1603  O   GLN A 109       1.599  -0.605  -5.293  1.00  0.77           O  
ATOM   1604  CB  GLN A 109      -0.771  -1.051  -6.886  1.00  0.77           C  
ATOM   1605  CG  GLN A 109      -0.461   0.220  -7.699  1.00  0.77           C  
ATOM   1606  CD  GLN A 109      -0.090  -0.016  -9.146  1.00  0.77           C  
ATOM   1607  OE1 GLN A 109      -0.865  -0.557  -9.948  1.00  0.77           O  
ATOM   1608  NE2 GLN A 109       1.133   0.413  -9.494  1.00  0.77           N  
ATOM   1609  H   GLN A 109      -0.418  -2.925  -5.041  1.00  0.77           H  
ATOM   1610  HA  GLN A 109       0.615  -2.421  -7.768  1.00  0.77           H  
ATOM   1611 1HB  GLN A 109      -1.613  -1.560  -7.353  1.00  0.77           H  
ATOM   1612 2HB  GLN A 109      -1.079  -0.744  -5.889  1.00  0.77           H  
ATOM   1613 1HG  GLN A 109      -1.337   0.866  -7.679  1.00  0.77           H  
ATOM   1614 2HG  GLN A 109       0.384   0.730  -7.225  1.00  0.77           H  
ATOM   1615 1HE2 GLN A 109       1.457   0.302 -10.432  1.00  0.77           H  
ATOM   1616 2HE2 GLN A 109       1.746   0.864  -8.787  1.00  0.77           H  
ATOM   1617  N   GLY A 110       2.686  -1.326  -7.123  1.00  0.72           N  
ATOM   1618  CA  GLY A 110       3.941  -0.747  -6.708  1.00  0.72           C  
ATOM   1619  C   GLY A 110       3.900   0.746  -6.545  1.00  0.72           C  
ATOM   1620  O   GLY A 110       3.136   1.454  -7.224  1.00  0.72           O  
ATOM   1621  H   GLY A 110       2.632  -1.851  -7.984  1.00  0.72           H  
ATOM   1622 1HA  GLY A 110       4.213  -1.194  -5.754  1.00  0.72           H  
ATOM   1623 2HA  GLY A 110       4.727  -1.002  -7.411  1.00  0.72           H  
ATOM   1624  N   THR A 111       4.760   1.201  -5.645  1.00  0.68           N  
ATOM   1625  CA  THR A 111       4.955   2.593  -5.311  1.00  0.68           C  
ATOM   1626  C   THR A 111       6.048   3.158  -6.192  1.00  0.68           C  
ATOM   1627  O   THR A 111       6.878   2.408  -6.701  1.00  0.68           O  
ATOM   1628  CB  THR A 111       5.391   2.721  -3.835  1.00  0.68           C  
ATOM   1629  OG1 THR A 111       6.626   2.031  -3.673  1.00  0.68           O  
ATOM   1630  CG2 THR A 111       4.365   2.130  -2.877  1.00  0.68           C  
ATOM   1631  H   THR A 111       5.337   0.496  -5.185  1.00  0.68           H  
ATOM   1632  HA  THR A 111       4.030   3.143  -5.485  1.00  0.68           H  
ATOM   1633  HB  THR A 111       5.539   3.768  -3.600  1.00  0.68           H  
ATOM   1634  HG1 THR A 111       6.449   1.076  -3.722  1.00  0.68           H  
ATOM   1635 1HG2 THR A 111       4.718   2.232  -1.848  1.00  0.68           H  
ATOM   1636 2HG2 THR A 111       3.412   2.647  -2.985  1.00  0.68           H  
ATOM   1637 3HG2 THR A 111       4.233   1.072  -3.111  1.00  0.68           H  
ATOM   1638  N   GLN A 112       6.114   4.476  -6.310  1.00  0.66           N  
ATOM   1639  CA  GLN A 112       7.210   5.073  -7.062  1.00  0.66           C  
ATOM   1640  C   GLN A 112       8.101   5.877  -6.151  1.00  0.66           C  
ATOM   1641  O   GLN A 112       7.610   6.718  -5.388  1.00  0.66           O  
ATOM   1642  CB  GLN A 112       6.702   5.975  -8.186  1.00  0.66           C  
ATOM   1643  CG  GLN A 112       7.828   6.562  -9.021  1.00  0.66           C  
ATOM   1644  CD  GLN A 112       7.342   7.337 -10.219  1.00  0.66           C  
ATOM   1645  OE1 GLN A 112       6.174   7.730 -10.309  1.00  0.66           O  
ATOM   1646  NE2 GLN A 112       8.247   7.567 -11.163  1.00  0.66           N  
ATOM   1647  H   GLN A 112       5.408   5.059  -5.888  1.00  0.66           H  
ATOM   1648  HA  GLN A 112       7.818   4.283  -7.500  1.00  0.66           H  
ATOM   1649 1HB  GLN A 112       6.022   5.432  -8.828  1.00  0.66           H  
ATOM   1650 2HB  GLN A 112       6.147   6.805  -7.754  1.00  0.66           H  
ATOM   1651 1HG  GLN A 112       8.408   7.244  -8.395  1.00  0.66           H  
ATOM   1652 2HG  GLN A 112       8.468   5.749  -9.369  1.00  0.66           H  
ATOM   1653 1HE2 GLN A 112       7.996   8.076 -11.986  1.00  0.66           H  
ATOM   1654 2HE2 GLN A 112       9.183   7.232 -11.046  1.00  0.66           H  
ATOM   1655  N   VAL A 113       9.400   5.619  -6.236  1.00  0.68           N  
ATOM   1656  CA  VAL A 113      10.370   6.349  -5.444  1.00  0.68           C  
ATOM   1657  C   VAL A 113      11.382   7.061  -6.317  1.00  0.68           C  
ATOM   1658  O   VAL A 113      12.057   6.431  -7.139  1.00  0.68           O  
ATOM   1659  CB  VAL A 113      11.117   5.389  -4.516  1.00  0.68           C  
ATOM   1660  CG1 VAL A 113      12.176   6.158  -3.700  1.00  0.68           C  
ATOM   1661  CG2 VAL A 113      10.098   4.671  -3.624  1.00  0.68           C  
ATOM   1662  H   VAL A 113       9.731   4.882  -6.861  1.00  0.68           H  
ATOM   1663  HA  VAL A 113       9.846   7.090  -4.842  1.00  0.68           H  
ATOM   1664  HB  VAL A 113      11.641   4.670  -5.109  1.00  0.68           H  
ATOM   1665 1HG1 VAL A 113      12.718   5.473  -3.051  1.00  0.68           H  
ATOM   1666 2HG1 VAL A 113      12.877   6.634  -4.381  1.00  0.68           H  
ATOM   1667 3HG1 VAL A 113      11.690   6.920  -3.103  1.00  0.68           H  
ATOM   1668 1HG2 VAL A 113      10.607   3.980  -2.975  1.00  0.68           H  
ATOM   1669 2HG2 VAL A 113       9.563   5.403  -3.032  1.00  0.68           H  
ATOM   1670 3HG2 VAL A 113       9.387   4.119  -4.238  1.00  0.68           H  
ATOM   1671  N   THR A 114      11.505   8.369  -6.117  1.00  0.75           N  
ATOM   1672  CA  THR A 114      12.477   9.163  -6.853  1.00  0.75           C  
ATOM   1673  C   THR A 114      13.510   9.752  -5.909  1.00  0.75           C  
ATOM   1674  O   THR A 114      13.159  10.352  -4.889  1.00  0.75           O  
ATOM   1675  CB  THR A 114      11.790  10.275  -7.683  1.00  0.75           C  
ATOM   1676  OG1 THR A 114      10.892   9.684  -8.638  1.00  0.75           O  
ATOM   1677  CG2 THR A 114      12.836  11.106  -8.410  1.00  0.75           C  
ATOM   1678  H   THR A 114      10.881   8.819  -5.443  1.00  0.75           H  
ATOM   1679  HA  THR A 114      13.017   8.519  -7.525  1.00  0.75           H  
ATOM   1680  HB  THR A 114      11.218  10.921  -7.018  1.00  0.75           H  
ATOM   1681  HG1 THR A 114      10.557  10.367  -9.223  1.00  0.75           H  
ATOM   1682 1HG2 THR A 114      12.342  11.885  -8.989  1.00  0.75           H  
ATOM   1683 2HG2 THR A 114      13.510  11.568  -7.688  1.00  0.75           H  
ATOM   1684 3HG2 THR A 114      13.409  10.463  -9.080  1.00  0.75           H  
ATOM   1685  N   VAL A 115      14.787   9.576  -6.240  1.00  0.89           N  
ATOM   1686  CA  VAL A 115      15.842  10.105  -5.383  1.00  0.89           C  
ATOM   1687  C   VAL A 115      16.705  11.099  -6.166  1.00  0.89           C  
ATOM   1688  O   VAL A 115      17.158  10.792  -7.271  1.00  0.89           O  
ATOM   1689  CB  VAL A 115      16.710   8.964  -4.851  1.00  0.89           C  
ATOM   1690  CG1 VAL A 115      17.774   9.530  -3.955  1.00  0.89           C  
ATOM   1691  CG2 VAL A 115      15.861   7.924  -4.133  1.00  0.89           C  
ATOM   1692  H   VAL A 115      15.034   9.051  -7.083  1.00  0.89           H  
ATOM   1693  HA  VAL A 115      15.391  10.621  -4.539  1.00  0.89           H  
ATOM   1694  HB  VAL A 115      17.201   8.476  -5.681  1.00  0.89           H  
ATOM   1695 1HG1 VAL A 115      18.397   8.737  -3.584  1.00  0.89           H  
ATOM   1696 2HG1 VAL A 115      18.382  10.237  -4.509  1.00  0.89           H  
ATOM   1697 3HG1 VAL A 115      17.297  10.034  -3.115  1.00  0.89           H  
ATOM   1698 1HG2 VAL A 115      16.502   7.120  -3.790  1.00  0.89           H  
ATOM   1699 2HG2 VAL A 115      15.360   8.375  -3.292  1.00  0.89           H  
ATOM   1700 3HG2 VAL A 115      15.125   7.519  -4.822  1.00  0.89           H  
ATOM   1701  N   SER A 116      16.916  12.295  -5.610  1.00  1.10           N  
ATOM   1702  CA  SER A 116      17.671  13.321  -6.344  1.00  1.10           C  
ATOM   1703  C   SER A 116      18.411  14.331  -5.466  1.00  1.10           C  
ATOM   1704  O   SER A 116      18.004  14.606  -4.347  1.00  1.10           O  
ATOM   1705  CB  SER A 116      16.714  14.088  -7.255  1.00  1.10           C  
ATOM   1706  OG  SER A 116      17.390  15.069  -7.994  1.00  1.10           O  
ATOM   1707  H   SER A 116      16.498  12.488  -4.694  1.00  1.10           H  
ATOM   1708  HA  SER A 116      18.413  12.813  -6.960  1.00  1.10           H  
ATOM   1709 1HB  SER A 116      16.223  13.391  -7.936  1.00  1.10           H  
ATOM   1710 2HB  SER A 116      15.938  14.554  -6.650  1.00  1.10           H  
ATOM   1711  HG  SER A 116      17.861  15.612  -7.349  1.00  1.10           H  
ATOM   1712  N   SER A 117      19.516  14.865  -5.969  1.00  1.37           N  
ATOM   1713  CA  SER A 117      20.224  15.954  -5.294  1.00  1.37           C  
ATOM   1714  C   SER A 117      21.184  16.603  -6.272  1.00  1.37           C  
ATOM   1715  O   SER A 117      21.341  17.823  -6.281  1.00  1.37           O  
ATOM   1716  OXT SER A 117      21.592  15.925  -7.212  1.00  1.37           O  
ATOM   1717  CB  SER A 117      20.993  15.488  -4.075  1.00  1.37           C  
ATOM   1718  OG  SER A 117      21.636  16.576  -3.448  1.00  1.37           O  
ATOM   1719  H   SER A 117      19.841  14.549  -6.874  1.00  1.37           H  
ATOM   1720  HA  SER A 117      19.496  16.704  -4.979  1.00  1.37           H  
ATOM   1721 1HB  SER A 117      20.326  15.010  -3.374  1.00  1.37           H  
ATOM   1722 2HB  SER A 117      21.736  14.754  -4.376  1.00  1.37           H  
ATOM   1723  HG  SER A 117      22.362  16.828  -4.033  1.00  1.37           H  
TER    1724
ENDMDL

REMARK ID 610776 MODEL 3 test_seq
PFRMAT TS
TARGET test_seq
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   GLU A   1      -0.446   0.638  -2.044  1.00  0.75           N  
ATOM      2  CA  GLU A   1       0.971   0.831  -1.769  1.00  0.75           C  
ATOM      3  C   GLU A   1       1.288   2.313  -1.632  1.00  0.75           C  
ATOM      4  O   GLU A   1       0.541   3.163  -2.126  1.00  0.75           O  
ATOM      5  CB  GLU A   1       1.831   0.207  -2.871  1.00  0.75           C  
ATOM      6  CG  GLU A   1       1.732  -1.303  -3.000  1.00  0.75           C  
ATOM      7  CD  GLU A   1       2.655  -1.820  -4.043  1.00  0.75           C  
ATOM      8  OE1 GLU A   1       3.727  -1.287  -4.164  1.00  0.75           O  
ATOM      9  OE2 GLU A   1       2.316  -2.778  -4.701  1.00  0.75           O  
ATOM     10 1H   GLU A   1      -0.619  -0.339  -2.227  1.00  0.75           H  
ATOM     11 2H   GLU A   1      -0.985   0.937  -1.245  1.00  0.75           H  
ATOM     12 3H   GLU A   1      -0.706   1.186  -2.853  1.00  0.75           H  
ATOM     13  HA  GLU A   1       1.212   0.346  -0.824  1.00  0.75           H  
ATOM     14 1HB  GLU A   1       1.562   0.644  -3.836  1.00  0.75           H  
ATOM     15 2HB  GLU A   1       2.880   0.450  -2.687  1.00  0.75           H  
ATOM     16 1HG  GLU A   1       1.987  -1.759  -2.047  1.00  0.75           H  
ATOM     17 2HG  GLU A   1       0.711  -1.580  -3.250  1.00  0.75           H  
ATOM     18  N   SER A   2       2.393   2.624  -0.960  1.00  0.73           N  
ATOM     19  CA  SER A   2       2.765   4.024  -0.745  1.00  0.73           C  
ATOM     20  C   SER A   2       4.259   4.260  -0.504  1.00  0.73           C  
ATOM     21  O   SER A   2       5.021   3.331  -0.227  1.00  0.73           O  
ATOM     22  CB  SER A   2       1.988   4.574   0.441  1.00  0.73           C  
ATOM     23  OG  SER A   2       2.389   3.974   1.645  1.00  0.73           O  
ATOM     24  H   SER A   2       2.956   1.866  -0.569  1.00  0.73           H  
ATOM     25  HA  SER A   2       2.480   4.584  -1.638  1.00  0.73           H  
ATOM     26 1HB  SER A   2       2.144   5.649   0.505  1.00  0.73           H  
ATOM     27 2HB  SER A   2       0.923   4.412   0.289  1.00  0.73           H  
ATOM     28  HG  SER A   2       2.065   3.064   1.619  1.00  0.73           H  
ATOM     29  N   GLY A   3       4.671   5.537  -0.558  1.00  0.70           N  
ATOM     30  CA  GLY A   3       6.060   5.901  -0.249  1.00  0.70           C  
ATOM     31  C   GLY A   3       6.942   6.254  -1.450  1.00  0.70           C  
ATOM     32  O   GLY A   3       8.155   6.323  -1.316  1.00  0.70           O  
ATOM     33  H   GLY A   3       4.010   6.264  -0.793  1.00  0.70           H  
ATOM     34 1HA  GLY A   3       6.050   6.751   0.434  1.00  0.70           H  
ATOM     35 2HA  GLY A   3       6.528   5.086   0.302  1.00  0.70           H  
ATOM     36  N   GLY A   4       6.354   6.475  -2.616  1.00  0.68           N  
ATOM     37  CA  GLY A   4       7.164   6.824  -3.785  1.00  0.68           C  
ATOM     38  C   GLY A   4       7.518   8.302  -3.808  1.00  0.68           C  
ATOM     39  O   GLY A   4       7.314   9.021  -2.825  1.00  0.68           O  
ATOM     40  H   GLY A   4       5.354   6.398  -2.699  1.00  0.68           H  
ATOM     41 1HA  GLY A   4       8.076   6.227  -3.796  1.00  0.68           H  
ATOM     42 2HA  GLY A   4       6.621   6.586  -4.697  1.00  0.68           H  
ATOM     43  N   GLY A   5       8.027   8.761  -4.947  1.00  0.67           N  
ATOM     44  CA  GLY A   5       8.465  10.147  -5.090  1.00  0.67           C  
ATOM     45  C   GLY A   5       9.939  10.215  -5.468  1.00  0.67           C  
ATOM     46  O   GLY A   5      10.530   9.199  -5.854  1.00  0.67           O  
ATOM     47  H   GLY A   5       8.130   8.112  -5.728  1.00  0.67           H  
ATOM     48 1HA  GLY A   5       7.867  10.640  -5.857  1.00  0.67           H  
ATOM     49 2HA  GLY A   5       8.300  10.684  -4.158  1.00  0.67           H  
ATOM     50  N   SER A   6      10.514  11.413  -5.389  1.00  0.66           N  
ATOM     51  CA  SER A   6      11.897  11.600  -5.800  1.00  0.66           C  
ATOM     52  C   SER A   6      12.823  11.791  -4.607  1.00  0.66           C  
ATOM     53  O   SER A   6      12.479  12.492  -3.649  1.00  0.66           O  
ATOM     54  CB  SER A   6      12.004  12.821  -6.688  1.00  0.66           C  
ATOM     55  OG  SER A   6      11.267  12.667  -7.871  1.00  0.66           O  
ATOM     56  H   SER A   6       9.982  12.202  -5.050  1.00  0.66           H  
ATOM     57  HA  SER A   6      12.219  10.722  -6.350  1.00  0.66           H  
ATOM     58 1HB  SER A   6      11.655  13.698  -6.147  1.00  0.66           H  
ATOM     59 2HB  SER A   6      13.054  12.985  -6.934  1.00  0.66           H  
ATOM     60  HG  SER A   6      11.473  13.436  -8.410  1.00  0.66           H  
ATOM     61  N   VAL A   7      14.003  11.189  -4.699  1.00  0.65           N  
ATOM     62  CA  VAL A   7      15.047  11.300  -3.689  1.00  0.65           C  
ATOM     63  C   VAL A   7      16.395  11.631  -4.316  1.00  0.65           C  
ATOM     64  O   VAL A   7      16.624  11.374  -5.504  1.00  0.65           O  
ATOM     65  CB  VAL A   7      15.190   9.983  -2.908  1.00  0.65           C  
ATOM     66  CG1 VAL A   7      13.913   9.624  -2.174  1.00  0.65           C  
ATOM     67  CG2 VAL A   7      15.526   8.910  -3.869  1.00  0.65           C  
ATOM     68  H   VAL A   7      14.172  10.614  -5.526  1.00  0.65           H  
ATOM     69  HA  VAL A   7      14.778  12.097  -2.995  1.00  0.65           H  
ATOM     70  HB  VAL A   7      15.983  10.089  -2.166  1.00  0.65           H  
ATOM     71 1HG1 VAL A   7      14.072   8.701  -1.635  1.00  0.65           H  
ATOM     72 2HG1 VAL A   7      13.661  10.415  -1.469  1.00  0.65           H  
ATOM     73 3HG1 VAL A   7      13.096   9.495  -2.880  1.00  0.65           H  
ATOM     74 1HG2 VAL A   7      15.630   8.001  -3.336  1.00  0.65           H  
ATOM     75 2HG2 VAL A   7      14.725   8.811  -4.603  1.00  0.65           H  
ATOM     76 3HG2 VAL A   7      16.460   9.156  -4.374  1.00  0.65           H  
ATOM     77  N   GLN A   8      17.295  12.175  -3.510  1.00  0.64           N  
ATOM     78  CA  GLN A   8      18.636  12.441  -3.993  1.00  0.64           C  
ATOM     79  C   GLN A   8      19.490  11.183  -3.974  1.00  0.64           C  
ATOM     80  O   GLN A   8      19.410  10.389  -3.028  1.00  0.64           O  
ATOM     81  CB  GLN A   8      19.323  13.559  -3.214  1.00  0.64           C  
ATOM     82  CG  GLN A   8      20.676  13.967  -3.828  1.00  0.64           C  
ATOM     83  CD  GLN A   8      21.320  15.175  -3.200  1.00  0.64           C  
ATOM     84  OE1 GLN A   8      20.883  15.671  -2.154  1.00  0.64           O  
ATOM     85  NE2 GLN A   8      22.382  15.678  -3.848  1.00  0.64           N  
ATOM     86  H   GLN A   8      17.050  12.392  -2.555  1.00  0.64           H  
ATOM     87  HA  GLN A   8      18.547  12.775  -5.014  1.00  0.64           H  
ATOM     88 1HB  GLN A   8      18.682  14.437  -3.184  1.00  0.64           H  
ATOM     89 2HB  GLN A   8      19.500  13.235  -2.190  1.00  0.64           H  
ATOM     90 1HG  GLN A   8      21.374  13.141  -3.723  1.00  0.64           H  
ATOM     91 2HG  GLN A   8      20.514  14.185  -4.881  1.00  0.64           H  
ATOM     92 1HE2 GLN A   8      22.855  16.481  -3.486  1.00  0.64           H  
ATOM     93 2HE2 GLN A   8      22.715  15.242  -4.716  1.00  0.64           H  
ATOM     94  N   ALA A   9      20.295  11.005  -5.013  1.00  0.64           N  
ATOM     95  CA  ALA A   9      21.198   9.855  -5.076  1.00  0.64           C  
ATOM     96  C   ALA A   9      22.072   9.830  -3.833  1.00  0.64           C  
ATOM     97  O   ALA A   9      22.529  10.867  -3.354  1.00  0.64           O  
ATOM     98  CB  ALA A   9      22.065   9.893  -6.326  1.00  0.64           C  
ATOM     99  H   ALA A   9      20.256  11.698  -5.759  1.00  0.64           H  
ATOM    100  HA  ALA A   9      20.603   8.947  -5.077  1.00  0.64           H  
ATOM    101 1HB  ALA A   9      22.707   9.013  -6.333  1.00  0.64           H  
ATOM    102 2HB  ALA A   9      21.435   9.896  -7.214  1.00  0.64           H  
ATOM    103 3HB  ALA A   9      22.672  10.774  -6.310  1.00  0.64           H  
ATOM    104  N   GLY A  10      22.281   8.634  -3.301  1.00  0.63           N  
ATOM    105  CA  GLY A  10      23.057   8.412  -2.094  1.00  0.63           C  
ATOM    106  C   GLY A  10      22.161   8.406  -0.852  1.00  0.63           C  
ATOM    107  O   GLY A  10      22.602   8.017   0.232  1.00  0.63           O  
ATOM    108  H   GLY A  10      21.899   7.820  -3.764  1.00  0.63           H  
ATOM    109 1HA  GLY A  10      23.576   7.456  -2.176  1.00  0.63           H  
ATOM    110 2HA  GLY A  10      23.815   9.187  -2.000  1.00  0.63           H  
ATOM    111  N   GLY A  11      20.895   8.801  -1.023  1.00  0.62           N  
ATOM    112  CA  GLY A  11      19.933   8.862   0.067  1.00  0.62           C  
ATOM    113  C   GLY A  11      19.181   7.552   0.265  1.00  0.62           C  
ATOM    114  O   GLY A  11      19.667   6.472  -0.099  1.00  0.62           O  
ATOM    115  H   GLY A  11      20.583   9.138  -1.935  1.00  0.62           H  
ATOM    116 1HA  GLY A  11      20.446   9.133   0.989  1.00  0.62           H  
ATOM    117 2HA  GLY A  11      19.219   9.659  -0.144  1.00  0.62           H  
ATOM    118  N   SER A  12      17.983   7.652   0.842  1.00  0.61           N  
ATOM    119  CA  SER A  12      17.200   6.467   1.170  1.00  0.61           C  
ATOM    120  C   SER A  12      15.704   6.693   1.009  1.00  0.61           C  
ATOM    121  O   SER A  12      15.233   7.832   0.958  1.00  0.61           O  
ATOM    122  CB  SER A  12      17.477   6.054   2.605  1.00  0.61           C  
ATOM    123  OG  SER A  12      17.026   7.036   3.497  1.00  0.61           O  
ATOM    124  H   SER A  12      17.625   8.564   1.086  1.00  0.61           H  
ATOM    125  HA  SER A  12      17.499   5.664   0.498  1.00  0.61           H  
ATOM    126 1HB  SER A  12      16.972   5.109   2.810  1.00  0.61           H  
ATOM    127 2HB  SER A  12      18.544   5.888   2.742  1.00  0.61           H  
ATOM    128  HG  SER A  12      16.087   7.136   3.315  1.00  0.61           H  
ATOM    129  N   LEU A  13      14.964   5.589   0.950  1.00  0.61           N  
ATOM    130  CA  LEU A  13      13.511   5.626   0.817  1.00  0.61           C  
ATOM    131  C   LEU A  13      12.824   4.402   1.422  1.00  0.61           C  
ATOM    132  O   LEU A  13      13.349   3.292   1.365  1.00  0.61           O  
ATOM    133  CB  LEU A  13      13.137   5.743  -0.655  1.00  0.61           C  
ATOM    134  CG  LEU A  13      11.672   5.923  -0.960  1.00  0.61           C  
ATOM    135  CD1 LEU A  13      11.226   7.275  -0.432  1.00  0.61           C  
ATOM    136  CD2 LEU A  13      11.486   5.857  -2.418  1.00  0.61           C  
ATOM    137  H   LEU A  13      15.458   4.696   0.966  1.00  0.61           H  
ATOM    138  HA  LEU A  13      13.146   6.510   1.337  1.00  0.61           H  
ATOM    139 1HB  LEU A  13      13.674   6.570  -1.085  1.00  0.61           H  
ATOM    140 2HB  LEU A  13      13.452   4.852  -1.160  1.00  0.61           H  
ATOM    141  HG  LEU A  13      11.077   5.143  -0.488  1.00  0.61           H  
ATOM    142 1HD1 LEU A  13      10.179   7.432  -0.653  1.00  0.61           H  
ATOM    143 2HD1 LEU A  13      11.376   7.313   0.643  1.00  0.61           H  
ATOM    144 3HD1 LEU A  13      11.807   8.057  -0.902  1.00  0.61           H  
ATOM    145 1HD2 LEU A  13      10.432   6.003  -2.652  1.00  0.61           H  
ATOM    146 2HD2 LEU A  13      12.076   6.645  -2.875  1.00  0.61           H  
ATOM    147 3HD2 LEU A  13      11.814   4.884  -2.782  1.00  0.61           H  
ATOM    148  N   ARG A  14      11.669   4.596   2.055  1.00  0.62           N  
ATOM    149  CA  ARG A  14      10.932   3.438   2.560  1.00  0.62           C  
ATOM    150  C   ARG A  14       9.573   3.303   1.876  1.00  0.62           C  
ATOM    151  O   ARG A  14       8.771   4.240   1.888  1.00  0.62           O  
ATOM    152  CB  ARG A  14      10.711   3.529   4.059  1.00  0.62           C  
ATOM    153  CG  ARG A  14       9.979   2.326   4.648  1.00  0.62           C  
ATOM    154  CD  ARG A  14       9.837   2.409   6.128  1.00  0.62           C  
ATOM    155  NE  ARG A  14      11.116   2.304   6.830  1.00  0.62           N  
ATOM    156  CZ  ARG A  14      11.248   2.356   8.174  1.00  0.62           C  
ATOM    157  NH1 ARG A  14      10.184   2.494   8.939  1.00  0.62           N  
ATOM    158  NH2 ARG A  14      12.445   2.269   8.721  1.00  0.62           N  
ATOM    159  H   ARG A  14      11.274   5.523   2.130  1.00  0.62           H  
ATOM    160  HA  ARG A  14      11.506   2.540   2.357  1.00  0.62           H  
ATOM    161 1HB  ARG A  14      11.666   3.620   4.563  1.00  0.62           H  
ATOM    162 2HB  ARG A  14      10.129   4.417   4.291  1.00  0.62           H  
ATOM    163 1HG  ARG A  14       8.983   2.256   4.209  1.00  0.62           H  
ATOM    164 2HG  ARG A  14      10.539   1.417   4.405  1.00  0.62           H  
ATOM    165 1HD  ARG A  14       9.381   3.361   6.392  1.00  0.62           H  
ATOM    166 2HD  ARG A  14       9.201   1.599   6.472  1.00  0.62           H  
ATOM    167  HE  ARG A  14      11.983   2.212   6.272  1.00  0.62           H  
ATOM    168 1HH1 ARG A  14       9.268   2.563   8.521  1.00  0.62           H  
ATOM    169 2HH1 ARG A  14      10.285   2.532   9.943  1.00  0.62           H  
ATOM    170 1HH2 ARG A  14      13.260   2.164   8.124  1.00  0.62           H  
ATOM    171 2HH2 ARG A  14      12.549   2.308   9.722  1.00  0.62           H  
ATOM    172  N   LEU A  15       9.315   2.132   1.292  1.00  0.65           N  
ATOM    173  CA  LEU A  15       8.036   1.883   0.626  1.00  0.65           C  
ATOM    174  C   LEU A  15       7.189   0.978   1.508  1.00  0.65           C  
ATOM    175  O   LEU A  15       7.734   0.161   2.257  1.00  0.65           O  
ATOM    176  CB  LEU A  15       8.215   1.210  -0.741  1.00  0.65           C  
ATOM    177  CG  LEU A  15       9.108   1.906  -1.729  1.00  0.65           C  
ATOM    178  CD1 LEU A  15       9.149   1.082  -3.014  1.00  0.65           C  
ATOM    179  CD2 LEU A  15       8.618   3.283  -1.961  1.00  0.65           C  
ATOM    180  H   LEU A  15      10.030   1.405   1.313  1.00  0.65           H  
ATOM    181  HA  LEU A  15       7.511   2.827   0.489  1.00  0.65           H  
ATOM    182 1HB  LEU A  15       8.603   0.208  -0.587  1.00  0.65           H  
ATOM    183 2HB  LEU A  15       7.229   1.126  -1.202  1.00  0.65           H  
ATOM    184  HG  LEU A  15      10.106   1.957  -1.326  1.00  0.65           H  
ATOM    185 1HD1 LEU A  15       9.798   1.560  -3.739  1.00  0.65           H  
ATOM    186 2HD1 LEU A  15       9.519   0.084  -2.798  1.00  0.65           H  
ATOM    187 3HD1 LEU A  15       8.141   1.012  -3.424  1.00  0.65           H  
ATOM    188 1HD2 LEU A  15       9.263   3.792  -2.665  1.00  0.65           H  
ATOM    189 2HD2 LEU A  15       7.617   3.244  -2.350  1.00  0.65           H  
ATOM    190 3HD2 LEU A  15       8.618   3.823  -1.017  1.00  0.65           H  
ATOM    191  N   SER A  16       5.866   1.076   1.387  1.00  0.72           N  
ATOM    192  CA  SER A  16       4.992   0.198   2.163  1.00  0.72           C  
ATOM    193  C   SER A  16       3.904  -0.466   1.319  1.00  0.72           C  
ATOM    194  O   SER A  16       3.435   0.078   0.309  1.00  0.72           O  
ATOM    195  CB  SER A  16       4.355   0.982   3.292  1.00  0.72           C  
ATOM    196  OG  SER A  16       3.527   1.992   2.794  1.00  0.72           O  
ATOM    197  H   SER A  16       5.476   1.786   0.768  1.00  0.72           H  
ATOM    198  HA  SER A  16       5.598  -0.592   2.599  1.00  0.72           H  
ATOM    199 1HB  SER A  16       3.781   0.309   3.924  1.00  0.72           H  
ATOM    200 2HB  SER A  16       5.133   1.425   3.902  1.00  0.72           H  
ATOM    201  HG  SER A  16       4.120   2.598   2.319  1.00  0.72           H  
ATOM    202  N   CYS A  17       3.455  -1.624   1.805  1.00  0.82           N  
ATOM    203  CA  CYS A  17       2.445  -2.454   1.160  1.00  0.82           C  
ATOM    204  C   CYS A  17       1.502  -3.156   2.126  1.00  0.82           C  
ATOM    205  O   CYS A  17       1.911  -4.032   2.888  1.00  0.82           O  
ATOM    206  CB  CYS A  17       3.152  -3.509   0.327  1.00  0.82           C  
ATOM    207  SG  CYS A  17       2.085  -4.679  -0.477  1.00  0.82           S  
ATOM    208  H   CYS A  17       3.925  -1.990   2.628  1.00  0.82           H  
ATOM    209  HA  CYS A  17       1.855  -1.819   0.500  1.00  0.82           H  
ATOM    210 1HB  CYS A  17       3.735  -3.010  -0.442  1.00  0.82           H  
ATOM    211 2HB  CYS A  17       3.846  -4.057   0.953  1.00  0.82           H  
ATOM    212  N   ALA A  18       0.221  -2.774   2.075  1.00  0.96           N  
ATOM    213  CA  ALA A  18      -0.803  -3.333   2.961  1.00  0.96           C  
ATOM    214  C   ALA A  18      -1.481  -4.543   2.325  1.00  0.96           C  
ATOM    215  O   ALA A  18      -2.266  -4.432   1.378  1.00  0.96           O  
ATOM    216  CB  ALA A  18      -1.834  -2.283   3.306  1.00  0.96           C  
ATOM    217  H   ALA A  18      -0.044  -2.062   1.414  1.00  0.96           H  
ATOM    218  HA  ALA A  18      -0.319  -3.661   3.881  1.00  0.96           H  
ATOM    219 1HB  ALA A  18      -2.568  -2.715   3.988  1.00  0.96           H  
ATOM    220 2HB  ALA A  18      -1.341  -1.441   3.790  1.00  0.96           H  
ATOM    221 3HB  ALA A  18      -2.332  -1.947   2.401  1.00  0.96           H  
ATOM    222  N   ALA A  19      -1.176  -5.712   2.845  1.00  1.17           N  
ATOM    223  CA  ALA A  19      -1.638  -6.959   2.270  1.00  1.17           C  
ATOM    224  C   ALA A  19      -3.026  -7.330   2.756  1.00  1.17           C  
ATOM    225  O   ALA A  19      -3.211  -8.273   3.527  1.00  1.17           O  
ATOM    226  CB  ALA A  19      -0.665  -8.039   2.591  1.00  1.17           C  
ATOM    227  H   ALA A  19      -0.586  -5.736   3.671  1.00  1.17           H  
ATOM    228  HA  ALA A  19      -1.677  -6.832   1.188  1.00  1.17           H  
ATOM    229 1HB  ALA A  19      -0.988  -8.918   2.109  1.00  1.17           H  
ATOM    230 2HB  ALA A  19       0.275  -7.750   2.219  1.00  1.17           H  
ATOM    231 3HB  ALA A  19      -0.603  -8.189   3.668  1.00  1.17           H  
ATOM    232  N   SER A  20      -4.017  -6.611   2.259  1.00  1.45           N  
ATOM    233  CA  SER A  20      -5.395  -6.750   2.735  1.00  1.45           C  
ATOM    234  C   SER A  20      -6.018  -8.147   2.565  1.00  1.45           C  
ATOM    235  O   SER A  20      -6.960  -8.486   3.285  1.00  1.45           O  
ATOM    236  CB  SER A  20      -6.263  -5.728   2.030  1.00  1.45           C  
ATOM    237  OG  SER A  20      -6.364  -6.006   0.659  1.00  1.45           O  
ATOM    238  H   SER A  20      -3.757  -5.867   1.606  1.00  1.45           H  
ATOM    239  HA  SER A  20      -5.395  -6.516   3.800  1.00  1.45           H  
ATOM    240 1HB  SER A  20      -7.256  -5.717   2.476  1.00  1.45           H  
ATOM    241 2HB  SER A  20      -5.829  -4.738   2.169  1.00  1.45           H  
ATOM    242  HG  SER A  20      -6.954  -6.771   0.579  1.00  1.45           H  
ATOM    243  N   GLU A  21      -5.480  -8.958   1.651  1.00  1.80           N  
ATOM    244  CA  GLU A  21      -6.011 -10.301   1.392  1.00  1.80           C  
ATOM    245  C   GLU A  21      -5.352 -11.392   2.247  1.00  1.80           C  
ATOM    246  O   GLU A  21      -5.794 -12.549   2.260  1.00  1.80           O  
ATOM    247  CB  GLU A  21      -5.832 -10.635  -0.086  1.00  1.80           C  
ATOM    248  CG  GLU A  21      -6.566  -9.680  -1.034  1.00  1.80           C  
ATOM    249  CD  GLU A  21      -8.072  -9.738  -0.937  1.00  1.80           C  
ATOM    250  OE1 GLU A  21      -8.597 -10.783  -0.639  1.00  1.80           O  
ATOM    251  OE2 GLU A  21      -8.697  -8.732  -1.182  1.00  1.80           O  
ATOM    252  H   GLU A  21      -4.694  -8.619   1.116  1.00  1.80           H  
ATOM    253  HA  GLU A  21      -7.077 -10.293   1.620  1.00  1.80           H  
ATOM    254 1HB  GLU A  21      -4.771 -10.616  -0.338  1.00  1.80           H  
ATOM    255 2HB  GLU A  21      -6.195 -11.645  -0.277  1.00  1.80           H  
ATOM    256 1HG  GLU A  21      -6.250  -8.666  -0.793  1.00  1.80           H  
ATOM    257 2HG  GLU A  21      -6.264  -9.874  -2.041  1.00  1.80           H  
ATOM    258  N   CYS A  22      -4.331 -11.030   3.016  1.00  2.14           N  
ATOM    259  CA  CYS A  22      -3.628 -12.016   3.823  1.00  2.14           C  
ATOM    260  C   CYS A  22      -4.337 -12.313   5.128  1.00  2.14           C  
ATOM    261  O   CYS A  22      -3.960 -11.814   6.192  1.00  2.14           O  
ATOM    262  CB  CYS A  22      -2.202 -11.579   4.111  1.00  2.14           C  
ATOM    263  SG  CYS A  22      -1.154 -11.542   2.651  1.00  2.14           S  
ATOM    264  H   CYS A  22      -4.020 -10.063   3.039  1.00  2.14           H  
ATOM    265  HA  CYS A  22      -3.575 -12.942   3.253  1.00  2.14           H  
ATOM    266 1HB  CYS A  22      -2.207 -10.579   4.551  1.00  2.14           H  
ATOM    267 2HB  CYS A  22      -1.756 -12.258   4.834  1.00  2.14           H  
ATOM    268  N   THR A  23      -5.375 -13.125   5.016  1.00  2.37           N  
ATOM    269  CA  THR A  23      -6.172 -13.524   6.157  1.00  2.37           C  
ATOM    270  C   THR A  23      -5.233 -14.122   7.192  1.00  2.37           C  
ATOM    271  O   THR A  23      -4.348 -14.914   6.855  1.00  2.37           O  
ATOM    272  CB  THR A  23      -7.246 -14.549   5.753  1.00  2.37           C  
ATOM    273  OG1 THR A  23      -8.097 -13.977   4.745  1.00  2.37           O  
ATOM    274  CG2 THR A  23      -8.082 -14.954   6.960  1.00  2.37           C  
ATOM    275  H   THR A  23      -5.615 -13.428   4.070  1.00  2.37           H  
ATOM    276  HA  THR A  23      -6.656 -12.646   6.584  1.00  2.37           H  
ATOM    277  HB  THR A  23      -6.761 -15.434   5.342  1.00  2.37           H  
ATOM    278  HG1 THR A  23      -7.565 -13.739   3.970  1.00  2.37           H  
ATOM    279 1HG2 THR A  23      -8.834 -15.680   6.652  1.00  2.37           H  
ATOM    280 2HG2 THR A  23      -7.442 -15.402   7.718  1.00  2.37           H  
ATOM    281 3HG2 THR A  23      -8.573 -14.077   7.374  1.00  2.37           H  
ATOM    282  N   ALA A  24      -5.373 -13.671   8.439  1.00  2.37           N  
ATOM    283  CA  ALA A  24      -4.539 -14.111   9.559  1.00  2.37           C  
ATOM    284  C   ALA A  24      -3.047 -13.882   9.306  1.00  2.37           C  
ATOM    285  O   ALA A  24      -2.206 -14.631   9.817  1.00  2.37           O  
ATOM    286  CB  ALA A  24      -4.772 -15.588   9.835  1.00  2.37           C  
ATOM    287  H   ALA A  24      -6.114 -13.012   8.623  1.00  2.37           H  
ATOM    288  HA  ALA A  24      -4.825 -13.532  10.436  1.00  2.37           H  
ATOM    289 1HB  ALA A  24      -4.173 -15.894  10.691  1.00  2.37           H  
ATOM    290 2HB  ALA A  24      -5.826 -15.757  10.054  1.00  2.37           H  
ATOM    291 3HB  ALA A  24      -4.485 -16.186   8.972  1.00  2.37           H  
ATOM    292  N   SER A  25      -2.721 -12.893   8.454  1.00  2.15           N  
ATOM    293  CA  SER A  25      -1.358 -12.516   8.064  1.00  2.15           C  
ATOM    294  C   SER A  25      -0.562 -13.725   7.573  1.00  2.15           C  
ATOM    295  O   SER A  25       0.671 -13.703   7.503  1.00  2.15           O  
ATOM    296  CB  SER A  25      -0.623 -11.874   9.232  1.00  2.15           C  
ATOM    297  OG  SER A  25      -1.268 -10.707   9.687  1.00  2.15           O  
ATOM    298  H   SER A  25      -3.471 -12.371   8.010  1.00  2.15           H  
ATOM    299  HA  SER A  25      -1.426 -11.793   7.250  1.00  2.15           H  
ATOM    300 1HB  SER A  25      -0.548 -12.592  10.049  1.00  2.15           H  
ATOM    301 2HB  SER A  25       0.394 -11.630   8.924  1.00  2.15           H  
ATOM    302  HG  SER A  25      -2.173 -10.967   9.879  1.00  2.15           H  
ATOM    303  N   SER A  26      -1.265 -14.769   7.164  1.00  1.79           N  
ATOM    304  CA  SER A  26      -0.633 -16.006   6.803  1.00  1.79           C  
ATOM    305  C   SER A  26      -0.294 -16.075   5.336  1.00  1.79           C  
ATOM    306  O   SER A  26      -0.843 -16.879   4.584  1.00  1.79           O  
ATOM    307  CB  SER A  26      -1.524 -17.131   7.256  1.00  1.79           C  
ATOM    308  OG  SER A  26      -1.626 -17.141   8.682  1.00  1.79           O  
ATOM    309  H   SER A  26      -2.285 -14.730   7.175  1.00  1.79           H  
ATOM    310  HA  SER A  26       0.301 -16.083   7.361  1.00  1.79           H  
ATOM    311 1HB  SER A  26      -2.517 -16.997   6.822  1.00  1.79           H  
ATOM    312 2HB  SER A  26      -1.130 -18.080   6.904  1.00  1.79           H  
ATOM    313  HG  SER A  26      -1.873 -16.214   8.978  1.00  1.79           H  
ATOM    314  N   CYS A  27       0.634 -15.224   4.943  1.00  1.42           N  
ATOM    315  CA  CYS A  27       1.066 -15.171   3.557  1.00  1.42           C  
ATOM    316  C   CYS A  27       2.486 -14.714   3.420  1.00  1.42           C  
ATOM    317  O   CYS A  27       3.031 -14.021   4.293  1.00  1.42           O  
ATOM    318  CB  CYS A  27       0.257 -14.166   2.775  1.00  1.42           C  
ATOM    319  SG  CYS A  27       0.524 -12.491   3.268  1.00  1.42           S  
ATOM    320  H   CYS A  27       1.018 -14.606   5.657  1.00  1.42           H  
ATOM    321  HA  CYS A  27       0.966 -16.163   3.112  1.00  1.42           H  
ATOM    322 1HB  CYS A  27       0.500 -14.219   1.730  1.00  1.42           H  
ATOM    323 2HB  CYS A  27      -0.790 -14.397   2.893  1.00  1.42           H  
ATOM    324  N   CYS A  28       3.059 -15.044   2.284  1.00  1.11           N  
ATOM    325  CA  CYS A  28       4.401 -14.586   1.980  1.00  1.11           C  
ATOM    326  C   CYS A  28       4.334 -13.438   1.012  1.00  1.11           C  
ATOM    327  O   CYS A  28       3.381 -13.319   0.235  1.00  1.11           O  
ATOM    328  CB  CYS A  28       5.250 -15.707   1.418  1.00  1.11           C  
ATOM    329  SG  CYS A  28       5.498 -17.052   2.595  1.00  1.11           S  
ATOM    330  H   CYS A  28       2.535 -15.601   1.614  1.00  1.11           H  
ATOM    331  HA  CYS A  28       4.872 -14.236   2.900  1.00  1.11           H  
ATOM    332 1HB  CYS A  28       4.780 -16.111   0.521  1.00  1.11           H  
ATOM    333 2HB  CYS A  28       6.230 -15.316   1.134  1.00  1.11           H  
ATOM    334  N   MET A  29       5.328 -12.581   1.078  1.00  0.89           N  
ATOM    335  CA  MET A  29       5.278 -11.404   0.258  1.00  0.89           C  
ATOM    336  C   MET A  29       6.575 -11.058  -0.428  1.00  0.89           C  
ATOM    337  O   MET A  29       7.657 -11.504  -0.033  1.00  0.89           O  
ATOM    338  CB  MET A  29       4.800 -10.253   1.097  1.00  0.89           C  
ATOM    339  CG  MET A  29       3.438 -10.439   1.742  1.00  0.89           C  
ATOM    340  SD  MET A  29       2.939  -9.002   2.593  1.00  0.89           S  
ATOM    341  CE  MET A  29       2.706  -7.941   1.203  1.00  0.89           C  
ATOM    342  H   MET A  29       6.110 -12.749   1.714  1.00  0.89           H  
ATOM    343  HA  MET A  29       4.555 -11.573  -0.532  1.00  0.89           H  
ATOM    344 1HB  MET A  29       5.534 -10.019   1.860  1.00  0.89           H  
ATOM    345 2HB  MET A  29       4.681  -9.408   0.429  1.00  0.89           H  
ATOM    346 1HG  MET A  29       2.700 -10.675   0.990  1.00  0.89           H  
ATOM    347 2HG  MET A  29       3.466 -11.251   2.461  1.00  0.89           H  
ATOM    348 1HE  MET A  29       2.406  -6.949   1.547  1.00  0.89           H  
ATOM    349 2HE  MET A  29       3.627  -7.866   0.654  1.00  0.89           H  
ATOM    350 3HE  MET A  29       1.943  -8.346   0.550  1.00  0.89           H  
ATOM    351  N   ALA A  30       6.467 -10.241  -1.465  1.00  0.76           N  
ATOM    352  CA  ALA A  30       7.652  -9.837  -2.196  1.00  0.76           C  
ATOM    353  C   ALA A  30       7.562  -8.498  -2.864  1.00  0.76           C  
ATOM    354  O   ALA A  30       6.488  -8.001  -3.197  1.00  0.76           O  
ATOM    355  CB  ALA A  30       7.941 -10.857  -3.261  1.00  0.76           C  
ATOM    356  H   ALA A  30       5.538  -9.935  -1.754  1.00  0.76           H  
ATOM    357  HA  ALA A  30       8.475  -9.785  -1.494  1.00  0.76           H  
ATOM    358 1HB  ALA A  30       8.856 -10.590  -3.801  1.00  0.76           H  
ATOM    359 2HB  ALA A  30       8.066 -11.797  -2.773  1.00  0.76           H  
ATOM    360 3HB  ALA A  30       7.116 -10.902  -3.947  1.00  0.76           H  
ATOM    361  N   TRP A  31       8.734  -7.936  -3.104  1.00  0.70           N  
ATOM    362  CA  TRP A  31       8.845  -6.724  -3.869  1.00  0.70           C  
ATOM    363  C   TRP A  31       9.567  -6.967  -5.179  1.00  0.70           C  
ATOM    364  O   TRP A  31      10.608  -7.640  -5.228  1.00  0.70           O  
ATOM    365  CB  TRP A  31       9.577  -5.646  -3.103  1.00  0.70           C  
ATOM    366  CG  TRP A  31       8.820  -5.021  -1.955  1.00  0.70           C  
ATOM    367  CD1 TRP A  31       8.834  -5.395  -0.657  1.00  0.70           C  
ATOM    368  CD2 TRP A  31       7.943  -3.860  -2.023  1.00  0.70           C  
ATOM    369  NE1 TRP A  31       8.046  -4.544   0.089  1.00  0.70           N  
ATOM    370  CE2 TRP A  31       7.495  -3.614  -0.724  1.00  0.70           C  
ATOM    371  CE3 TRP A  31       7.519  -3.023  -3.065  1.00  0.70           C  
ATOM    372  CZ2 TRP A  31       6.645  -2.569  -0.425  1.00  0.70           C  
ATOM    373  CZ3 TRP A  31       6.658  -1.974  -2.766  1.00  0.70           C  
ATOM    374  CH2 TRP A  31       6.232  -1.755  -1.478  1.00  0.70           C  
ATOM    375  H   TRP A  31       9.577  -8.393  -2.767  1.00  0.70           H  
ATOM    376  HA  TRP A  31       7.846  -6.365  -4.090  1.00  0.70           H  
ATOM    377 1HB  TRP A  31      10.507  -6.061  -2.706  1.00  0.70           H  
ATOM    378 2HB  TRP A  31       9.854  -4.851  -3.799  1.00  0.70           H  
ATOM    379  HD1 TRP A  31       9.396  -6.224  -0.256  1.00  0.70           H  
ATOM    380  HE1 TRP A  31       7.901  -4.579   1.089  1.00  0.70           H  
ATOM    381  HE3 TRP A  31       7.854  -3.197  -4.088  1.00  0.70           H  
ATOM    382  HZ2 TRP A  31       6.299  -2.381   0.595  1.00  0.70           H  
ATOM    383  HZ3 TRP A  31       6.319  -1.327  -3.581  1.00  0.70           H  
ATOM    384  HH2 TRP A  31       5.551  -0.921  -1.281  1.00  0.70           H  
ATOM    385  N   PHE A  32       9.018  -6.346  -6.213  1.00  0.68           N  
ATOM    386  CA  PHE A  32       9.489  -6.384  -7.585  1.00  0.68           C  
ATOM    387  C   PHE A  32       9.789  -5.009  -8.111  1.00  0.68           C  
ATOM    388  O   PHE A  32       9.211  -4.018  -7.664  1.00  0.68           O  
ATOM    389  CB  PHE A  32       8.442  -7.028  -8.465  1.00  0.68           C  
ATOM    390  CG  PHE A  32       8.248  -8.393  -8.145  1.00  0.68           C  
ATOM    391  CD1 PHE A  32       7.413  -8.777  -7.107  1.00  0.68           C  
ATOM    392  CD2 PHE A  32       8.874  -9.335  -8.892  1.00  0.68           C  
ATOM    393  CE1 PHE A  32       7.258 -10.095  -6.841  1.00  0.68           C  
ATOM    394  CE2 PHE A  32       8.709 -10.629  -8.622  1.00  0.68           C  
ATOM    395  CZ  PHE A  32       7.905 -11.006  -7.594  1.00  0.68           C  
ATOM    396  H   PHE A  32       8.157  -5.834  -6.034  1.00  0.68           H  
ATOM    397  HA  PHE A  32      10.404  -6.969  -7.620  1.00  0.68           H  
ATOM    398 1HB  PHE A  32       7.503  -6.509  -8.342  1.00  0.68           H  
ATOM    399 2HB  PHE A  32       8.740  -6.952  -9.511  1.00  0.68           H  
ATOM    400  HD1 PHE A  32       6.892  -8.020  -6.507  1.00  0.68           H  
ATOM    401  HD2 PHE A  32       9.516  -9.023  -9.713  1.00  0.68           H  
ATOM    402  HE1 PHE A  32       6.627 -10.419  -6.044  1.00  0.68           H  
ATOM    403  HE2 PHE A  32       9.219 -11.373  -9.223  1.00  0.68           H  
ATOM    404  HZ  PHE A  32       7.788 -12.034  -7.391  1.00  0.68           H  
ATOM    405  N   ARG A  33      10.672  -4.955  -9.084  1.00  0.70           N  
ATOM    406  CA  ARG A  33      11.051  -3.700  -9.695  1.00  0.70           C  
ATOM    407  C   ARG A  33      10.962  -3.712 -11.207  1.00  0.70           C  
ATOM    408  O   ARG A  33      11.277  -4.708 -11.866  1.00  0.70           O  
ATOM    409  CB  ARG A  33      12.441  -3.343  -9.255  1.00  0.70           C  
ATOM    410  CG  ARG A  33      12.918  -2.102  -9.733  1.00  0.70           C  
ATOM    411  CD  ARG A  33      14.166  -1.735  -9.091  1.00  0.70           C  
ATOM    412  NE  ARG A  33      15.279  -2.549  -9.410  1.00  0.70           N  
ATOM    413  CZ  ARG A  33      16.472  -2.314  -8.876  1.00  0.70           C  
ATOM    414  NH1 ARG A  33      16.604  -1.303  -8.025  1.00  0.70           N  
ATOM    415  NH2 ARG A  33      17.482  -3.080  -9.215  1.00  0.70           N  
ATOM    416  H   ARG A  33      11.112  -5.821  -9.390  1.00  0.70           H  
ATOM    417  HA  ARG A  33      10.379  -2.926  -9.329  1.00  0.70           H  
ATOM    418 1HB  ARG A  33      12.449  -3.265  -8.184  1.00  0.70           H  
ATOM    419 2HB  ARG A  33      13.145  -4.125  -9.547  1.00  0.70           H  
ATOM    420 1HG  ARG A  33      13.072  -2.137 -10.809  1.00  0.70           H  
ATOM    421 2HG  ARG A  33      12.163  -1.364  -9.479  1.00  0.70           H  
ATOM    422 1HD  ARG A  33      14.424  -0.702  -9.329  1.00  0.70           H  
ATOM    423 2HD  ARG A  33      14.031  -1.831  -8.041  1.00  0.70           H  
ATOM    424  HE  ARG A  33      15.195  -3.343 -10.067  1.00  0.70           H  
ATOM    425 1HH1 ARG A  33      15.793  -0.726  -7.768  1.00  0.70           H  
ATOM    426 2HH1 ARG A  33      17.512  -1.052  -7.617  1.00  0.70           H  
ATOM    427 1HH2 ARG A  33      17.304  -3.841  -9.889  1.00  0.70           H  
ATOM    428 2HH2 ARG A  33      18.400  -2.919  -8.835  1.00  0.70           H  
ATOM    429  N   GLN A  34      10.486  -2.609 -11.776  1.00  0.75           N  
ATOM    430  CA  GLN A  34      10.415  -2.537 -13.218  1.00  0.75           C  
ATOM    431  C   GLN A  34      10.682  -1.153 -13.784  1.00  0.75           C  
ATOM    432  O   GLN A  34      10.077  -0.157 -13.382  1.00  0.75           O  
ATOM    433  CB  GLN A  34       9.038  -2.990 -13.649  1.00  0.75           C  
ATOM    434  CG  GLN A  34       8.867  -3.091 -15.069  1.00  0.75           C  
ATOM    435  CD  GLN A  34       7.542  -3.648 -15.496  1.00  0.75           C  
ATOM    436  OE1 GLN A  34       6.511  -3.643 -14.784  1.00  0.75           O  
ATOM    437  NE2 GLN A  34       7.571  -4.168 -16.710  1.00  0.75           N  
ATOM    438  H   GLN A  34      10.162  -1.832 -11.201  1.00  0.75           H  
ATOM    439  HA  GLN A  34      11.162  -3.214 -13.636  1.00  0.75           H  
ATOM    440 1HB  GLN A  34       8.836  -3.930 -13.209  1.00  0.75           H  
ATOM    441 2HB  GLN A  34       8.315  -2.291 -13.286  1.00  0.75           H  
ATOM    442 1HG  GLN A  34       9.000  -2.118 -15.532  1.00  0.75           H  
ATOM    443 2HG  GLN A  34       9.635  -3.767 -15.408  1.00  0.75           H  
ATOM    444 1HE2 GLN A  34       6.754  -4.570 -17.121  1.00  0.75           H  
ATOM    445 2HE2 GLN A  34       8.467  -4.145 -17.217  1.00  0.75           H  
ATOM    446  N   ALA A  35      11.607  -1.085 -14.720  1.00  0.80           N  
ATOM    447  CA  ALA A  35      11.871   0.162 -15.403  1.00  0.80           C  
ATOM    448  C   ALA A  35      10.911   0.199 -16.590  1.00  0.80           C  
ATOM    449  O   ALA A  35      10.574  -0.861 -17.104  1.00  0.80           O  
ATOM    450  CB  ALA A  35      13.325   0.260 -15.825  1.00  0.80           C  
ATOM    451  H   ALA A  35      12.106  -1.924 -14.988  1.00  0.80           H  
ATOM    452  HA  ALA A  35      11.654   0.976 -14.720  1.00  0.80           H  
ATOM    453 1HB  ALA A  35      13.506   1.201 -16.332  1.00  0.80           H  
ATOM    454 2HB  ALA A  35      13.962   0.205 -14.939  1.00  0.80           H  
ATOM    455 3HB  ALA A  35      13.571  -0.552 -16.493  1.00  0.80           H  
ATOM    456  N   PRO A  36      10.497   1.356 -17.106  1.00  0.86           N  
ATOM    457  CA  PRO A  36       9.659   1.475 -18.293  1.00  0.86           C  
ATOM    458  C   PRO A  36      10.151   0.648 -19.498  1.00  0.86           C  
ATOM    459  O   PRO A  36       9.346   0.224 -20.328  1.00  0.86           O  
ATOM    460  CB  PRO A  36       9.739   2.977 -18.577  1.00  0.86           C  
ATOM    461  CG  PRO A  36       9.932   3.603 -17.207  1.00  0.86           C  
ATOM    462  CD  PRO A  36      10.833   2.644 -16.462  1.00  0.86           C  
ATOM    463  HA  PRO A  36       8.631   1.185 -18.029  1.00  0.86           H  
ATOM    464 1HB  PRO A  36      10.570   3.185 -19.268  1.00  0.86           H  
ATOM    465 2HB  PRO A  36       8.818   3.312 -19.074  1.00  0.86           H  
ATOM    466 1HG  PRO A  36      10.371   4.607 -17.309  1.00  0.86           H  
ATOM    467 2HG  PRO A  36       8.956   3.732 -16.711  1.00  0.86           H  
ATOM    468 1HD  PRO A  36      11.889   2.904 -16.605  1.00  0.86           H  
ATOM    469 2HD  PRO A  36      10.529   2.660 -15.405  1.00  0.86           H  
ATOM    470  N   GLY A  37      11.470   0.448 -19.610  1.00  0.90           N  
ATOM    471  CA  GLY A  37      12.074  -0.309 -20.708  1.00  0.90           C  
ATOM    472  C   GLY A  37      12.527  -1.735 -20.335  1.00  0.90           C  
ATOM    473  O   GLY A  37      13.322  -2.334 -21.062  1.00  0.90           O  
ATOM    474  H   GLY A  37      12.084   0.822 -18.905  1.00  0.90           H  
ATOM    475 1HA  GLY A  37      11.361  -0.367 -21.531  1.00  0.90           H  
ATOM    476 2HA  GLY A  37      12.930   0.247 -21.085  1.00  0.90           H  
ATOM    477  N   LYS A  38      12.065  -2.265 -19.200  1.00  0.91           N  
ATOM    478  CA  LYS A  38      12.528  -3.570 -18.701  1.00  0.91           C  
ATOM    479  C   LYS A  38      11.400  -4.435 -18.108  1.00  0.91           C  
ATOM    480  O   LYS A  38      10.393  -3.921 -17.626  1.00  0.91           O  
ATOM    481  CB  LYS A  38      13.644  -3.351 -17.668  1.00  0.91           C  
ATOM    482  CG  LYS A  38      14.267  -4.606 -17.069  1.00  0.91           C  
ATOM    483  CD  LYS A  38      15.394  -4.292 -16.097  1.00  0.91           C  
ATOM    484  CE  LYS A  38      15.863  -5.573 -15.404  1.00  0.91           C  
ATOM    485  NZ  LYS A  38      16.932  -5.323 -14.401  1.00  0.91           N  
ATOM    486  H   LYS A  38      11.399  -1.739 -18.635  1.00  0.91           H  
ATOM    487  HA  LYS A  38      12.948  -4.124 -19.540  1.00  0.91           H  
ATOM    488 1HB  LYS A  38      14.440  -2.756 -18.112  1.00  0.91           H  
ATOM    489 2HB  LYS A  38      13.236  -2.789 -16.840  1.00  0.91           H  
ATOM    490 1HG  LYS A  38      13.531  -5.129 -16.510  1.00  0.91           H  
ATOM    491 2HG  LYS A  38      14.635  -5.257 -17.859  1.00  0.91           H  
ATOM    492 1HD  LYS A  38      16.232  -3.841 -16.629  1.00  0.91           H  
ATOM    493 2HD  LYS A  38      15.040  -3.592 -15.339  1.00  0.91           H  
ATOM    494 1HE  LYS A  38      15.005  -6.021 -14.892  1.00  0.91           H  
ATOM    495 2HE  LYS A  38      16.233  -6.274 -16.149  1.00  0.91           H  
ATOM    496 1HZ  LYS A  38      17.175  -6.212 -13.941  1.00  0.91           H  
ATOM    497 2HZ  LYS A  38      17.744  -4.926 -14.833  1.00  0.91           H  
ATOM    498 3HZ  LYS A  38      16.585  -4.696 -13.682  1.00  0.91           H  
ATOM    499  N   GLU A  39      11.556  -5.758 -18.196  1.00  0.89           N  
ATOM    500  CA  GLU A  39      10.619  -6.714 -17.594  1.00  0.89           C  
ATOM    501  C   GLU A  39      10.772  -6.734 -16.069  1.00  0.89           C  
ATOM    502  O   GLU A  39      11.834  -6.417 -15.545  1.00  0.89           O  
ATOM    503  CB  GLU A  39      10.847  -8.117 -18.158  1.00  0.89           C  
ATOM    504  CG  GLU A  39      10.532  -8.250 -19.647  1.00  0.89           C  
ATOM    505  CD  GLU A  39      10.724  -9.654 -20.182  1.00  0.89           C  
ATOM    506  OE1 GLU A  39      10.996 -10.537 -19.403  1.00  0.89           O  
ATOM    507  OE2 GLU A  39      10.596  -9.838 -21.370  1.00  0.89           O  
ATOM    508  H   GLU A  39      12.381  -6.116 -18.656  1.00  0.89           H  
ATOM    509  HA  GLU A  39       9.601  -6.402 -17.830  1.00  0.89           H  
ATOM    510 1HB  GLU A  39      11.888  -8.404 -18.005  1.00  0.89           H  
ATOM    511 2HB  GLU A  39      10.229  -8.832 -17.614  1.00  0.89           H  
ATOM    512 1HG  GLU A  39       9.498  -7.949 -19.814  1.00  0.89           H  
ATOM    513 2HG  GLU A  39      11.172  -7.565 -20.202  1.00  0.89           H  
ATOM    514  N   ARG A  40       9.717  -7.103 -15.354  1.00  0.85           N  
ATOM    515  CA  ARG A  40       9.780  -7.138 -13.892  1.00  0.85           C  
ATOM    516  C   ARG A  40      10.843  -8.082 -13.348  1.00  0.85           C  
ATOM    517  O   ARG A  40      10.967  -9.221 -13.809  1.00  0.85           O  
ATOM    518  CB  ARG A  40       8.438  -7.569 -13.307  1.00  0.85           C  
ATOM    519  CG  ARG A  40       7.346  -6.550 -13.469  1.00  0.85           C  
ATOM    520  CD  ARG A  40       6.045  -6.951 -12.929  1.00  0.85           C  
ATOM    521  NE  ARG A  40       5.063  -5.905 -13.174  1.00  0.85           N  
ATOM    522  CZ  ARG A  40       3.760  -5.979 -12.831  1.00  0.85           C  
ATOM    523  NH1 ARG A  40       3.295  -7.052 -12.236  1.00  0.85           N  
ATOM    524  NH2 ARG A  40       2.944  -4.980 -13.100  1.00  0.85           N  
ATOM    525  H   ARG A  40       8.861  -7.358 -15.824  1.00  0.85           H  
ATOM    526  HA  ARG A  40      10.009  -6.132 -13.540  1.00  0.85           H  
ATOM    527 1HB  ARG A  40       8.112  -8.494 -13.776  1.00  0.85           H  
ATOM    528 2HB  ARG A  40       8.557  -7.763 -12.238  1.00  0.85           H  
ATOM    529 1HG  ARG A  40       7.618  -5.667 -12.930  1.00  0.85           H  
ATOM    530 2HG  ARG A  40       7.224  -6.320 -14.522  1.00  0.85           H  
ATOM    531 1HD  ARG A  40       5.703  -7.867 -13.409  1.00  0.85           H  
ATOM    532 2HD  ARG A  40       6.123  -7.105 -11.853  1.00  0.85           H  
ATOM    533  HE  ARG A  40       5.401  -5.051 -13.662  1.00  0.85           H  
ATOM    534 1HH1 ARG A  40       3.916  -7.827 -12.035  1.00  0.85           H  
ATOM    535 2HH1 ARG A  40       2.319  -7.109 -11.990  1.00  0.85           H  
ATOM    536 1HH2 ARG A  40       3.293  -4.149 -13.565  1.00  0.85           H  
ATOM    537 2HH2 ARG A  40       1.972  -5.041 -12.844  1.00  0.85           H  
ATOM    538  N   GLU A  41      11.553  -7.626 -12.313  1.00  0.80           N  
ATOM    539  CA  GLU A  41      12.553  -8.453 -11.646  1.00  0.80           C  
ATOM    540  C   GLU A  41      12.262  -8.484 -10.159  1.00  0.80           C  
ATOM    541  O   GLU A  41      11.739  -7.523  -9.598  1.00  0.80           O  
ATOM    542  CB  GLU A  41      13.970  -7.897 -11.880  1.00  0.80           C  
ATOM    543  CG  GLU A  41      14.261  -6.514 -11.260  1.00  0.80           C  
ATOM    544  CD  GLU A  41      15.661  -5.994 -11.595  1.00  0.80           C  
ATOM    545  OE1 GLU A  41      16.353  -6.639 -12.370  1.00  0.80           O  
ATOM    546  OE2 GLU A  41      16.035  -4.930 -11.127  1.00  0.80           O  
ATOM    547  H   GLU A  41      11.419  -6.658 -12.021  1.00  0.80           H  
ATOM    548  HA  GLU A  41      12.494  -9.470 -12.034  1.00  0.80           H  
ATOM    549 1HB  GLU A  41      14.701  -8.598 -11.476  1.00  0.80           H  
ATOM    550 2HB  GLU A  41      14.149  -7.820 -12.953  1.00  0.80           H  
ATOM    551 1HG  GLU A  41      13.531  -5.805 -11.634  1.00  0.80           H  
ATOM    552 2HG  GLU A  41      14.145  -6.578 -10.176  1.00  0.80           H  
ATOM    553  N   GLU A  42      12.596  -9.581  -9.494  1.00  0.78           N  
ATOM    554  CA  GLU A  42      12.339  -9.624  -8.059  1.00  0.78           C  
ATOM    555  C   GLU A  42      13.484  -8.932  -7.329  1.00  0.78           C  
ATOM    556  O   GLU A  42      14.655  -9.112  -7.674  1.00  0.78           O  
ATOM    557  CB  GLU A  42      12.096 -11.078  -7.583  1.00  0.78           C  
ATOM    558  CG  GLU A  42      11.536 -11.208  -6.130  1.00  0.78           C  
ATOM    559  CD  GLU A  42      11.124 -12.648  -5.751  1.00  0.78           C  
ATOM    560  OE1 GLU A  42      11.969 -13.506  -5.787  1.00  0.78           O  
ATOM    561  OE2 GLU A  42       9.963 -12.868  -5.398  1.00  0.78           O  
ATOM    562  H   GLU A  42      13.023 -10.365  -9.968  1.00  0.78           H  
ATOM    563  HA  GLU A  42      11.437  -9.062  -7.840  1.00  0.78           H  
ATOM    564 1HB  GLU A  42      11.411 -11.577  -8.258  1.00  0.78           H  
ATOM    565 2HB  GLU A  42      13.036 -11.625  -7.617  1.00  0.78           H  
ATOM    566 1HG  GLU A  42      12.297 -10.866  -5.425  1.00  0.78           H  
ATOM    567 2HG  GLU A  42      10.672 -10.547  -6.026  1.00  0.78           H  
ATOM    568  N   VAL A  43      13.143  -8.125  -6.334  1.00  0.78           N  
ATOM    569  CA  VAL A  43      14.121  -7.435  -5.504  1.00  0.78           C  
ATOM    570  C   VAL A  43      14.329  -8.199  -4.214  1.00  0.78           C  
ATOM    571  O   VAL A  43      15.460  -8.532  -3.843  1.00  0.78           O  
ATOM    572  CB  VAL A  43      13.622  -5.999  -5.179  1.00  0.78           C  
ATOM    573  CG1 VAL A  43      14.564  -5.269  -4.206  1.00  0.78           C  
ATOM    574  CG2 VAL A  43      13.508  -5.213  -6.453  1.00  0.78           C  
ATOM    575  H   VAL A  43      12.157  -8.000  -6.118  1.00  0.78           H  
ATOM    576  HA  VAL A  43      15.067  -7.377  -6.042  1.00  0.78           H  
ATOM    577  HB  VAL A  43      12.645  -6.066  -4.701  1.00  0.78           H  
ATOM    578 1HG1 VAL A  43      14.167  -4.278  -4.000  1.00  0.78           H  
ATOM    579 2HG1 VAL A  43      14.636  -5.827  -3.277  1.00  0.78           H  
ATOM    580 3HG1 VAL A  43      15.536  -5.174  -4.638  1.00  0.78           H  
ATOM    581 1HG2 VAL A  43      13.136  -4.219  -6.216  1.00  0.78           H  
ATOM    582 2HG2 VAL A  43      14.487  -5.136  -6.928  1.00  0.78           H  
ATOM    583 3HG2 VAL A  43      12.814  -5.716  -7.128  1.00  0.78           H  
ATOM    584  N   ALA A  44      13.231  -8.471  -3.515  1.00  0.82           N  
ATOM    585  CA  ALA A  44      13.365  -9.134  -2.227  1.00  0.82           C  
ATOM    586  C   ALA A  44      12.070  -9.779  -1.748  1.00  0.82           C  
ATOM    587  O   ALA A  44      10.973  -9.335  -2.099  1.00  0.82           O  
ATOM    588  CB  ALA A  44      13.869  -8.125  -1.225  1.00  0.82           C  
ATOM    589  H   ALA A  44      12.319  -8.206  -3.888  1.00  0.82           H  
ATOM    590  HA  ALA A  44      14.095  -9.932  -2.334  1.00  0.82           H  
ATOM    591 1HB  ALA A  44      14.011  -8.618  -0.264  1.00  0.82           H  
ATOM    592 2HB  ALA A  44      14.805  -7.725  -1.569  1.00  0.82           H  
ATOM    593 3HB  ALA A  44      13.173  -7.319  -1.132  1.00  0.82           H  
ATOM    594  N   THR A  45      12.197 -10.797  -0.884  1.00  0.89           N  
ATOM    595  CA  THR A  45      11.010 -11.455  -0.336  1.00  0.89           C  
ATOM    596  C   THR A  45      11.049 -11.623   1.185  1.00  0.89           C  
ATOM    597  O   THR A  45      12.115 -11.566   1.812  1.00  0.89           O  
ATOM    598  CB  THR A  45      10.837 -12.867  -0.929  1.00  0.89           C  
ATOM    599  OG1 THR A  45      11.840 -13.736  -0.407  1.00  0.89           O  
ATOM    600  CG2 THR A  45      11.035 -12.835  -2.408  1.00  0.89           C  
ATOM    601  H   THR A  45      13.131 -11.112  -0.635  1.00  0.89           H  
ATOM    602  HA  THR A  45      10.140 -10.861  -0.575  1.00  0.89           H  
ATOM    603  HB  THR A  45       9.840 -13.249  -0.689  1.00  0.89           H  
ATOM    604  HG1 THR A  45      11.664 -14.631  -0.724  1.00  0.89           H  
ATOM    605 1HG2 THR A  45      10.915 -13.841  -2.812  1.00  0.89           H  
ATOM    606 2HG2 THR A  45      10.319 -12.188  -2.860  1.00  0.89           H  
ATOM    607 3HG2 THR A  45      12.033 -12.478  -2.643  1.00  0.89           H  
ATOM    608  N   LEU A  46       9.873 -11.929   1.750  1.00  1.00           N  
ATOM    609  CA  LEU A  46       9.699 -12.241   3.173  1.00  1.00           C  
ATOM    610  C   LEU A  46       8.718 -13.403   3.399  1.00  1.00           C  
ATOM    611  O   LEU A  46       7.630 -13.448   2.810  1.00  1.00           O  
ATOM    612  CB  LEU A  46       9.256 -10.976   3.918  1.00  1.00           C  
ATOM    613  CG  LEU A  46       9.046 -11.095   5.427  1.00  1.00           C  
ATOM    614  CD1 LEU A  46       9.444  -9.779   6.103  1.00  1.00           C  
ATOM    615  CD2 LEU A  46       7.573 -11.385   5.678  1.00  1.00           C  
ATOM    616  H   LEU A  46       9.052 -11.924   1.146  1.00  1.00           H  
ATOM    617  HA  LEU A  46      10.661 -12.552   3.575  1.00  1.00           H  
ATOM    618 1HB  LEU A  46      10.007 -10.217   3.759  1.00  1.00           H  
ATOM    619 2HB  LEU A  46       8.320 -10.632   3.480  1.00  1.00           H  
ATOM    620  HG  LEU A  46       9.663 -11.902   5.835  1.00  1.00           H  
ATOM    621 1HD1 LEU A  46       9.282  -9.855   7.175  1.00  1.00           H  
ATOM    622 2HD1 LEU A  46      10.490  -9.571   5.918  1.00  1.00           H  
ATOM    623 3HD1 LEU A  46       8.850  -8.976   5.701  1.00  1.00           H  
ATOM    624 1HD2 LEU A  46       7.397 -11.470   6.751  1.00  1.00           H  
ATOM    625 2HD2 LEU A  46       6.974 -10.577   5.269  1.00  1.00           H  
ATOM    626 3HD2 LEU A  46       7.298 -12.320   5.193  1.00  1.00           H  
ATOM    627  N   TYR A  47       9.097 -14.328   4.286  1.00  1.12           N  
ATOM    628  CA  TYR A  47       8.286 -15.512   4.583  1.00  1.12           C  
ATOM    629  C   TYR A  47       7.471 -15.414   5.886  1.00  1.12           C  
ATOM    630  O   TYR A  47       7.854 -14.714   6.822  1.00  1.12           O  
ATOM    631  CB  TYR A  47       9.200 -16.732   4.679  1.00  1.12           C  
ATOM    632  CG  TYR A  47       9.914 -17.147   3.392  1.00  1.12           C  
ATOM    633  CD1 TYR A  47      11.123 -16.546   3.035  1.00  1.12           C  
ATOM    634  CD2 TYR A  47       9.395 -18.157   2.604  1.00  1.12           C  
ATOM    635  CE1 TYR A  47      11.795 -16.949   1.893  1.00  1.12           C  
ATOM    636  CE2 TYR A  47      10.073 -18.566   1.457  1.00  1.12           C  
ATOM    637  CZ  TYR A  47      11.260 -17.974   1.099  1.00  1.12           C  
ATOM    638  OH  TYR A  47      11.934 -18.402  -0.040  1.00  1.12           O  
ATOM    639  H   TYR A  47      10.012 -14.235   4.740  1.00  1.12           H  
ATOM    640  HA  TYR A  47       7.592 -15.646   3.766  1.00  1.12           H  
ATOM    641 1HB  TYR A  47       9.966 -16.536   5.429  1.00  1.12           H  
ATOM    642 2HB  TYR A  47       8.622 -17.585   5.031  1.00  1.12           H  
ATOM    643  HD1 TYR A  47      11.542 -15.764   3.652  1.00  1.12           H  
ATOM    644  HD2 TYR A  47       8.459 -18.637   2.887  1.00  1.12           H  
ATOM    645  HE1 TYR A  47      12.741 -16.474   1.622  1.00  1.12           H  
ATOM    646  HE2 TYR A  47       9.671 -19.369   0.833  1.00  1.12           H  
ATOM    647  HH  TYR A  47      11.518 -19.239  -0.388  1.00  1.12           H  
ATOM    648  N   ILE A  48       6.375 -16.186   5.974  1.00  1.22           N  
ATOM    649  CA  ILE A  48       5.532 -16.253   7.187  1.00  1.22           C  
ATOM    650  C   ILE A  48       6.241 -16.815   8.416  1.00  1.22           C  
ATOM    651  O   ILE A  48       5.812 -16.606   9.550  1.00  1.22           O  
ATOM    652  CB  ILE A  48       4.278 -17.112   6.918  1.00  1.22           C  
ATOM    653  CG1 ILE A  48       4.659 -18.546   6.536  1.00  1.22           C  
ATOM    654  CG2 ILE A  48       3.470 -16.526   5.902  1.00  1.22           C  
ATOM    655  CD1 ILE A  48       3.462 -19.456   6.417  1.00  1.22           C  
ATOM    656  H   ILE A  48       6.101 -16.732   5.166  1.00  1.22           H  
ATOM    657  HA  ILE A  48       5.204 -15.242   7.420  1.00  1.22           H  
ATOM    658  HB  ILE A  48       3.693 -17.172   7.833  1.00  1.22           H  
ATOM    659 1HG1 ILE A  48       5.189 -18.535   5.582  1.00  1.22           H  
ATOM    660 2HG1 ILE A  48       5.308 -18.967   7.294  1.00  1.22           H  
ATOM    661 1HG2 ILE A  48       2.582 -17.133   5.745  1.00  1.22           H  
ATOM    662 2HG2 ILE A  48       3.183 -15.529   6.228  1.00  1.22           H  
ATOM    663 3HG2 ILE A  48       4.034 -16.468   4.993  1.00  1.22           H  
ATOM    664 1HD1 ILE A  48       3.795 -20.458   6.147  1.00  1.22           H  
ATOM    665 2HD1 ILE A  48       2.936 -19.492   7.372  1.00  1.22           H  
ATOM    666 3HD1 ILE A  48       2.793 -19.075   5.645  1.00  1.22           H  
ATOM    667  N   SER A  49       7.332 -17.515   8.177  1.00  1.27           N  
ATOM    668  CA  SER A  49       8.176 -18.097   9.202  1.00  1.27           C  
ATOM    669  C   SER A  49       9.211 -17.119   9.724  1.00  1.27           C  
ATOM    670  O   SER A  49       9.965 -17.432  10.649  1.00  1.27           O  
ATOM    671  CB  SER A  49       8.906 -19.281   8.626  1.00  1.27           C  
ATOM    672  OG  SER A  49       9.782 -18.874   7.590  1.00  1.27           O  
ATOM    673  H   SER A  49       7.604 -17.639   7.215  1.00  1.27           H  
ATOM    674  HA  SER A  49       7.546 -18.415  10.032  1.00  1.27           H  
ATOM    675 1HB  SER A  49       9.479 -19.762   9.417  1.00  1.27           H  
ATOM    676 2HB  SER A  49       8.194 -20.008   8.244  1.00  1.27           H  
ATOM    677  HG  SER A  49      10.165 -17.980   7.844  1.00  1.27           H  
ATOM    678  N   GLY A  50       9.284 -15.957   9.099  1.00  1.24           N  
ATOM    679  CA  GLY A  50      10.353 -15.036   9.367  1.00  1.24           C  
ATOM    680  C   GLY A  50      11.362 -15.464   8.333  1.00  1.24           C  
ATOM    681  O   GLY A  50      11.117 -16.481   7.676  1.00  1.24           O  
ATOM    682  H   GLY A  50       8.614 -15.700   8.377  1.00  1.24           H  
ATOM    683 1HA  GLY A  50      10.031 -14.007   9.202  1.00  1.24           H  
ATOM    684 2HA  GLY A  50      10.740 -15.151  10.378  1.00  1.24           H  
ATOM    685  N   ILE A  51      12.476 -14.735   8.213  1.00  1.17           N  
ATOM    686  CA  ILE A  51      13.511 -14.960   7.191  1.00  1.17           C  
ATOM    687  C   ILE A  51      13.154 -14.239   5.903  1.00  1.17           C  
ATOM    688  O   ILE A  51      12.007 -14.278   5.437  1.00  1.17           O  
ATOM    689  CB  ILE A  51      13.804 -16.458   6.868  1.00  1.17           C  
ATOM    690  CG1 ILE A  51      14.250 -17.213   8.150  1.00  1.17           C  
ATOM    691  CG2 ILE A  51      14.901 -16.571   5.806  1.00  1.17           C  
ATOM    692  CD1 ILE A  51      15.500 -16.648   8.775  1.00  1.17           C  
ATOM    693  H   ILE A  51      12.592 -13.950   8.837  1.00  1.17           H  
ATOM    694  HA  ILE A  51      14.444 -14.529   7.554  1.00  1.17           H  
ATOM    695  HB  ILE A  51      12.946 -16.953   6.445  1.00  1.17           H  
ATOM    696 1HG1 ILE A  51      13.455 -17.186   8.888  1.00  1.17           H  
ATOM    697 2HG1 ILE A  51      14.436 -18.255   7.892  1.00  1.17           H  
ATOM    698 1HG2 ILE A  51      15.089 -17.622   5.598  1.00  1.17           H  
ATOM    699 2HG2 ILE A  51      14.588 -16.083   4.887  1.00  1.17           H  
ATOM    700 3HG2 ILE A  51      15.814 -16.105   6.170  1.00  1.17           H  
ATOM    701 1HD1 ILE A  51      15.759 -17.230   9.661  1.00  1.17           H  
ATOM    702 2HD1 ILE A  51      16.319 -16.696   8.057  1.00  1.17           H  
ATOM    703 3HD1 ILE A  51      15.326 -15.613   9.060  1.00  1.17           H  
ATOM    704  N   THR A  52      14.145 -13.534   5.376  1.00  1.06           N  
ATOM    705  CA  THR A  52      14.024 -12.798   4.135  1.00  1.06           C  
ATOM    706  C   THR A  52      15.060 -13.245   3.116  1.00  1.06           C  
ATOM    707  O   THR A  52      16.037 -13.917   3.457  1.00  1.06           O  
ATOM    708  CB  THR A  52      14.130 -11.285   4.390  1.00  1.06           C  
ATOM    709  OG1 THR A  52      15.385 -10.967   5.001  1.00  1.06           O  
ATOM    710  CG2 THR A  52      12.997 -10.795   5.253  1.00  1.06           C  
ATOM    711  H   THR A  52      15.039 -13.542   5.844  1.00  1.06           H  
ATOM    712  HA  THR A  52      13.043 -12.999   3.709  1.00  1.06           H  
ATOM    713  HB  THR A  52      14.074 -10.768   3.428  1.00  1.06           H  
ATOM    714  HG1 THR A  52      15.511 -10.045   4.923  1.00  1.06           H  
ATOM    715 1HG2 THR A  52      13.083  -9.715   5.390  1.00  1.06           H  
ATOM    716 2HG2 THR A  52      12.070 -11.023   4.760  1.00  1.06           H  
ATOM    717 3HG2 THR A  52      13.023 -11.284   6.221  1.00  1.06           H  
ATOM    718  N   TYR A  53      14.850 -12.838   1.873  1.00  0.96           N  
ATOM    719  CA  TYR A  53      15.747 -13.162   0.766  1.00  0.96           C  
ATOM    720  C   TYR A  53      15.900 -12.008  -0.194  1.00  0.96           C  
ATOM    721  O   TYR A  53      14.936 -11.316  -0.514  1.00  0.96           O  
ATOM    722  CB  TYR A  53      15.250 -14.381  -0.005  1.00  0.96           C  
ATOM    723  CG  TYR A  53      16.061 -14.660  -1.253  1.00  0.96           C  
ATOM    724  CD1 TYR A  53      17.270 -15.330  -1.176  1.00  0.96           C  
ATOM    725  CD2 TYR A  53      15.588 -14.217  -2.488  1.00  0.96           C  
ATOM    726  CE1 TYR A  53      18.002 -15.562  -2.325  1.00  0.96           C  
ATOM    727  CE2 TYR A  53      16.321 -14.447  -3.632  1.00  0.96           C  
ATOM    728  CZ  TYR A  53      17.524 -15.118  -3.555  1.00  0.96           C  
ATOM    729  OH  TYR A  53      18.256 -15.352  -4.698  1.00  0.96           O  
ATOM    730  H   TYR A  53      14.000 -12.299   1.698  1.00  0.96           H  
ATOM    731  HA  TYR A  53      16.733 -13.381   1.175  1.00  0.96           H  
ATOM    732 1HB  TYR A  53      15.286 -15.263   0.637  1.00  0.96           H  
ATOM    733 2HB  TYR A  53      14.227 -14.231  -0.298  1.00  0.96           H  
ATOM    734  HD1 TYR A  53      17.642 -15.673  -0.211  1.00  0.96           H  
ATOM    735  HD2 TYR A  53      14.638 -13.683  -2.547  1.00  0.96           H  
ATOM    736  HE1 TYR A  53      18.952 -16.089  -2.267  1.00  0.96           H  
ATOM    737  HE2 TYR A  53      15.951 -14.098  -4.597  1.00  0.96           H  
ATOM    738  HH  TYR A  53      17.796 -14.975  -5.452  1.00  0.96           H  
ATOM    739  N   TYR A  54      17.129 -11.786  -0.647  1.00  0.88           N  
ATOM    740  CA  TYR A  54      17.386 -10.687  -1.561  1.00  0.88           C  
ATOM    741  C   TYR A  54      18.131 -11.156  -2.797  1.00  0.88           C  
ATOM    742  O   TYR A  54      19.018 -12.012  -2.717  1.00  0.88           O  
ATOM    743  CB  TYR A  54      18.223  -9.651  -0.825  1.00  0.88           C  
ATOM    744  CG  TYR A  54      17.559  -9.189   0.431  1.00  0.88           C  
ATOM    745  CD1 TYR A  54      17.748  -9.950   1.559  1.00  0.88           C  
ATOM    746  CD2 TYR A  54      16.770  -8.063   0.480  1.00  0.88           C  
ATOM    747  CE1 TYR A  54      17.147  -9.619   2.723  1.00  0.88           C  
ATOM    748  CE2 TYR A  54      16.142  -7.719   1.669  1.00  0.88           C  
ATOM    749  CZ  TYR A  54      16.333  -8.509   2.794  1.00  0.88           C  
ATOM    750  OH  TYR A  54      15.735  -8.229   4.002  1.00  0.88           O  
ATOM    751  H   TYR A  54      17.886 -12.387  -0.356  1.00  0.88           H  
ATOM    752  HA  TYR A  54      16.443 -10.250  -1.884  1.00  0.88           H  
ATOM    753 1HB  TYR A  54      19.160 -10.094  -0.560  1.00  0.88           H  
ATOM    754 2HB  TYR A  54      18.417  -8.798  -1.459  1.00  0.88           H  
ATOM    755  HD1 TYR A  54      18.379 -10.838   1.514  1.00  0.88           H  
ATOM    756  HD2 TYR A  54      16.634  -7.454  -0.409  1.00  0.88           H  
ATOM    757  HE1 TYR A  54      17.307 -10.245   3.598  1.00  0.88           H  
ATOM    758  HE2 TYR A  54      15.507  -6.839   1.706  1.00  0.88           H  
ATOM    759  HH  TYR A  54      15.827  -9.000   4.554  1.00  0.88           H  
ATOM    760  N   THR A  55      17.800 -10.548  -3.924  1.00  0.82           N  
ATOM    761  CA  THR A  55      18.493 -10.775  -5.183  1.00  0.82           C  
ATOM    762  C   THR A  55      19.952 -10.329  -5.084  1.00  0.82           C  
ATOM    763  O   THR A  55      20.264  -9.291  -4.510  1.00  0.82           O  
ATOM    764  CB  THR A  55      17.740 -10.107  -6.355  1.00  0.82           C  
ATOM    765  OG1 THR A  55      16.455 -10.718  -6.481  1.00  0.82           O  
ATOM    766  CG2 THR A  55      18.496 -10.226  -7.660  1.00  0.82           C  
ATOM    767  H   THR A  55      17.031  -9.869  -3.905  1.00  0.82           H  
ATOM    768  HA  THR A  55      18.491 -11.848  -5.377  1.00  0.82           H  
ATOM    769  HB  THR A  55      17.589  -9.059  -6.131  1.00  0.82           H  
ATOM    770  HG1 THR A  55      15.849 -10.106  -6.955  1.00  0.82           H  
ATOM    771 1HG2 THR A  55      17.919  -9.742  -8.449  1.00  0.82           H  
ATOM    772 2HG2 THR A  55      19.451  -9.741  -7.574  1.00  0.82           H  
ATOM    773 3HG2 THR A  55      18.638 -11.276  -7.905  1.00  0.82           H  
ATOM    774  N   ARG A  56      20.873 -11.113  -5.630  1.00  0.78           N  
ATOM    775  CA  ARG A  56      22.302 -10.778  -5.566  1.00  0.78           C  
ATOM    776  C   ARG A  56      22.640  -9.295  -5.813  1.00  0.78           C  
ATOM    777  O   ARG A  56      23.527  -8.745  -5.161  1.00  0.78           O  
ATOM    778  CB  ARG A  56      23.071 -11.613  -6.578  1.00  0.78           C  
ATOM    779  CG  ARG A  56      24.579 -11.400  -6.577  1.00  0.78           C  
ATOM    780  CD  ARG A  56      25.266 -12.292  -7.559  1.00  0.78           C  
ATOM    781  NE  ARG A  56      26.705 -12.060  -7.595  1.00  0.78           N  
ATOM    782  CZ  ARG A  56      27.569 -12.712  -8.401  1.00  0.78           C  
ATOM    783  NH1 ARG A  56      27.131 -13.633  -9.231  1.00  0.78           N  
ATOM    784  NH2 ARG A  56      28.858 -12.425  -8.356  1.00  0.78           N  
ATOM    785  H   ARG A  56      20.580 -11.964  -6.091  1.00  0.78           H  
ATOM    786  HA  ARG A  56      22.657 -11.038  -4.571  1.00  0.78           H  
ATOM    787 1HB  ARG A  56      22.887 -12.670  -6.394  1.00  0.78           H  
ATOM    788 2HB  ARG A  56      22.711 -11.387  -7.582  1.00  0.78           H  
ATOM    789 1HG  ARG A  56      24.796 -10.364  -6.844  1.00  0.78           H  
ATOM    790 2HG  ARG A  56      24.976 -11.609  -5.583  1.00  0.78           H  
ATOM    791 1HD  ARG A  56      25.095 -13.333  -7.286  1.00  0.78           H  
ATOM    792 2HD  ARG A  56      24.866 -12.109  -8.555  1.00  0.78           H  
ATOM    793  HE  ARG A  56      27.083 -11.359  -6.971  1.00  0.78           H  
ATOM    794 1HH1 ARG A  56      26.145 -13.853  -9.267  1.00  0.78           H  
ATOM    795 2HH1 ARG A  56      27.779 -14.119  -9.834  1.00  0.78           H  
ATOM    796 1HH2 ARG A  56      29.197 -11.717  -7.718  1.00  0.78           H  
ATOM    797 2HH2 ARG A  56      29.505 -12.912  -8.959  1.00  0.78           H  
ATOM    798  N   SER A  57      21.952  -8.655  -6.760  1.00  0.75           N  
ATOM    799  CA  SER A  57      22.231  -7.274  -7.153  1.00  0.75           C  
ATOM    800  C   SER A  57      21.753  -6.181  -6.182  1.00  0.75           C  
ATOM    801  O   SER A  57      22.109  -5.013  -6.372  1.00  0.75           O  
ATOM    802  CB  SER A  57      21.634  -7.004  -8.525  1.00  0.75           C  
ATOM    803  OG  SER A  57      20.231  -7.034  -8.503  1.00  0.75           O  
ATOM    804  H   SER A  57      21.217  -9.154  -7.234  1.00  0.75           H  
ATOM    805  HA  SER A  57      23.315  -7.177  -7.238  1.00  0.75           H  
ATOM    806 1HB  SER A  57      21.971  -6.030  -8.877  1.00  0.75           H  
ATOM    807 2HB  SER A  57      22.002  -7.749  -9.229  1.00  0.75           H  
ATOM    808  HG  SER A  57      19.944  -6.840  -9.403  1.00  0.75           H  
ATOM    809  N   VAL A  58      20.936  -6.543  -5.184  1.00  0.71           N  
ATOM    810  CA  VAL A  58      20.367  -5.588  -4.228  1.00  0.71           C  
ATOM    811  C   VAL A  58      20.807  -5.821  -2.773  1.00  0.71           C  
ATOM    812  O   VAL A  58      20.445  -5.050  -1.862  1.00  0.71           O  
ATOM    813  CB  VAL A  58      18.830  -5.593  -4.351  1.00  0.71           C  
ATOM    814  CG1 VAL A  58      18.425  -5.119  -5.762  1.00  0.71           C  
ATOM    815  CG2 VAL A  58      18.302  -6.931  -4.106  1.00  0.71           C  
ATOM    816  H   VAL A  58      20.701  -7.527  -5.079  1.00  0.71           H  
ATOM    817  HA  VAL A  58      20.705  -4.596  -4.509  1.00  0.71           H  
ATOM    818  HB  VAL A  58      18.423  -4.953  -3.641  1.00  0.71           H  
ATOM    819 1HG1 VAL A  58      17.353  -5.109  -5.864  1.00  0.71           H  
ATOM    820 2HG1 VAL A  58      18.809  -4.113  -5.928  1.00  0.71           H  
ATOM    821 3HG1 VAL A  58      18.842  -5.794  -6.504  1.00  0.71           H  
ATOM    822 1HG2 VAL A  58      17.230  -6.910  -4.190  1.00  0.71           H  
ATOM    823 2HG2 VAL A  58      18.707  -7.580  -4.842  1.00  0.71           H  
ATOM    824 3HG2 VAL A  58      18.586  -7.265  -3.119  1.00  0.71           H  
ATOM    825  N   LYS A  59      21.581  -6.881  -2.554  1.00  0.69           N  
ATOM    826  CA  LYS A  59      22.055  -7.199  -1.217  1.00  0.69           C  
ATOM    827  C   LYS A  59      22.901  -6.062  -0.671  1.00  0.69           C  
ATOM    828  O   LYS A  59      23.736  -5.497  -1.372  1.00  0.69           O  
ATOM    829  CB  LYS A  59      22.862  -8.502  -1.209  1.00  0.69           C  
ATOM    830  CG  LYS A  59      22.035  -9.746  -1.443  1.00  0.69           C  
ATOM    831  CD  LYS A  59      22.868 -11.010  -1.400  1.00  0.69           C  
ATOM    832  CE  LYS A  59      22.006 -12.241  -1.657  1.00  0.69           C  
ATOM    833  NZ  LYS A  59      22.800 -13.498  -1.582  1.00  0.69           N  
ATOM    834  H   LYS A  59      21.842  -7.475  -3.335  1.00  0.69           H  
ATOM    835  HA  LYS A  59      21.190  -7.323  -0.564  1.00  0.69           H  
ATOM    836 1HB  LYS A  59      23.619  -8.460  -1.997  1.00  0.69           H  
ATOM    837 2HB  LYS A  59      23.381  -8.607  -0.258  1.00  0.69           H  
ATOM    838 1HG  LYS A  59      21.309  -9.808  -0.656  1.00  0.69           H  
ATOM    839 2HG  LYS A  59      21.517  -9.680  -2.393  1.00  0.69           H  
ATOM    840 1HD  LYS A  59      23.646 -10.954  -2.162  1.00  0.69           H  
ATOM    841 2HD  LYS A  59      23.341 -11.104  -0.425  1.00  0.69           H  
ATOM    842 1HE  LYS A  59      21.202 -12.278  -0.921  1.00  0.69           H  
ATOM    843 2HE  LYS A  59      21.567 -12.163  -2.650  1.00  0.69           H  
ATOM    844 1HZ  LYS A  59      22.199 -14.290  -1.764  1.00  0.69           H  
ATOM    845 2HZ  LYS A  59      23.534 -13.470  -2.272  1.00  0.69           H  
ATOM    846 3HZ  LYS A  59      23.203 -13.586  -0.662  1.00  0.69           H  
ATOM    847  N   GLY A  60      22.660  -5.709   0.583  1.00  0.67           N  
ATOM    848  CA  GLY A  60      23.404  -4.645   1.244  1.00  0.67           C  
ATOM    849  C   GLY A  60      22.769  -3.265   1.059  1.00  0.67           C  
ATOM    850  O   GLY A  60      23.175  -2.305   1.714  1.00  0.67           O  
ATOM    851  H   GLY A  60      21.948  -6.203   1.102  1.00  0.67           H  
ATOM    852 1HA  GLY A  60      23.479  -4.870   2.308  1.00  0.67           H  
ATOM    853 2HA  GLY A  60      24.422  -4.628   0.855  1.00  0.67           H  
ATOM    854  N   ARG A  61      21.765  -3.159   0.182  1.00  0.66           N  
ATOM    855  CA  ARG A  61      21.114  -1.875  -0.065  1.00  0.66           C  
ATOM    856  C   ARG A  61      19.637  -1.944   0.292  1.00  0.66           C  
ATOM    857  O   ARG A  61      19.061  -0.971   0.778  1.00  0.66           O  
ATOM    858  CB  ARG A  61      21.307  -1.467  -1.515  1.00  0.66           C  
ATOM    859  CG  ARG A  61      22.757  -1.142  -1.845  1.00  0.66           C  
ATOM    860  CD  ARG A  61      22.985  -0.599  -3.222  1.00  0.66           C  
ATOM    861  NE  ARG A  61      22.709  -1.590  -4.270  1.00  0.66           N  
ATOM    862  CZ  ARG A  61      21.684  -1.509  -5.146  1.00  0.66           C  
ATOM    863  NH1 ARG A  61      20.892  -0.478  -5.140  1.00  0.66           N  
ATOM    864  NH2 ARG A  61      21.478  -2.451  -6.031  1.00  0.66           N  
ATOM    865  H   ARG A  61      21.461  -3.971  -0.352  1.00  0.66           H  
ATOM    866  HA  ARG A  61      21.582  -1.115   0.561  1.00  0.66           H  
ATOM    867 1HB  ARG A  61      20.987  -2.277  -2.171  1.00  0.66           H  
ATOM    868 2HB  ARG A  61      20.697  -0.587  -1.739  1.00  0.66           H  
ATOM    869 1HG  ARG A  61      23.117  -0.398  -1.130  1.00  0.66           H  
ATOM    870 2HG  ARG A  61      23.352  -2.052  -1.743  1.00  0.66           H  
ATOM    871 1HD  ARG A  61      22.328   0.264  -3.382  1.00  0.66           H  
ATOM    872 2HD  ARG A  61      24.021  -0.281  -3.318  1.00  0.66           H  
ATOM    873  HE  ARG A  61      23.303  -2.413  -4.316  1.00  0.66           H  
ATOM    874 1HH1 ARG A  61      21.025   0.280  -4.486  1.00  0.66           H  
ATOM    875 2HH1 ARG A  61      20.124  -0.415  -5.831  1.00  0.66           H  
ATOM    876 1HH2 ARG A  61      22.065  -3.282  -6.066  1.00  0.66           H  
ATOM    877 2HH2 ARG A  61      20.719  -2.367  -6.685  1.00  0.66           H  
ATOM    878  N   PHE A  62      19.017  -3.097   0.063  1.00  0.67           N  
ATOM    879  CA  PHE A  62      17.597  -3.245   0.378  1.00  0.67           C  
ATOM    880  C   PHE A  62      17.351  -4.167   1.576  1.00  0.67           C  
ATOM    881  O   PHE A  62      17.958  -5.234   1.683  1.00  0.67           O  
ATOM    882  CB  PHE A  62      16.874  -3.780  -0.842  1.00  0.67           C  
ATOM    883  CG  PHE A  62      16.749  -2.785  -2.021  1.00  0.67           C  
ATOM    884  CD1 PHE A  62      17.798  -2.554  -2.893  1.00  0.67           C  
ATOM    885  CD2 PHE A  62      15.556  -2.158  -2.294  1.00  0.67           C  
ATOM    886  CE1 PHE A  62      17.652  -1.716  -3.985  1.00  0.67           C  
ATOM    887  CE2 PHE A  62      15.409  -1.328  -3.389  1.00  0.67           C  
ATOM    888  CZ  PHE A  62      16.455  -1.106  -4.230  1.00  0.67           C  
ATOM    889  H   PHE A  62      19.520  -3.862  -0.384  1.00  0.67           H  
ATOM    890  HA  PHE A  62      17.195  -2.267   0.612  1.00  0.67           H  
ATOM    891 1HB  PHE A  62      17.399  -4.667  -1.205  1.00  0.67           H  
ATOM    892 2HB  PHE A  62      15.885  -4.095  -0.553  1.00  0.67           H  
ATOM    893  HD1 PHE A  62      18.754  -3.042  -2.709  1.00  0.67           H  
ATOM    894  HD2 PHE A  62      14.725  -2.323  -1.641  1.00  0.67           H  
ATOM    895  HE1 PHE A  62      18.483  -1.545  -4.659  1.00  0.67           H  
ATOM    896  HE2 PHE A  62      14.458  -0.850  -3.581  1.00  0.67           H  
ATOM    897  HZ  PHE A  62      16.338  -0.445  -5.094  1.00  0.67           H  
ATOM    898  N   THR A  63      16.427  -3.757   2.453  1.00  0.71           N  
ATOM    899  CA  THR A  63      15.996  -4.549   3.613  1.00  0.71           C  
ATOM    900  C   THR A  63      14.465  -4.647   3.697  1.00  0.71           C  
ATOM    901  O   THR A  63      13.761  -3.650   3.523  1.00  0.71           O  
ATOM    902  CB  THR A  63      16.559  -3.976   4.944  1.00  0.71           C  
ATOM    903  OG1 THR A  63      17.994  -3.986   4.903  1.00  0.71           O  
ATOM    904  CG2 THR A  63      16.089  -4.809   6.133  1.00  0.71           C  
ATOM    905  H   THR A  63      16.018  -2.835   2.305  1.00  0.71           H  
ATOM    906  HA  THR A  63      16.390  -5.555   3.508  1.00  0.71           H  
ATOM    907  HB  THR A  63      16.219  -2.952   5.070  1.00  0.71           H  
ATOM    908  HG1 THR A  63      18.299  -4.859   4.628  1.00  0.71           H  
ATOM    909 1HG2 THR A  63      16.500  -4.392   7.050  1.00  0.71           H  
ATOM    910 2HG2 THR A  63      15.003  -4.796   6.196  1.00  0.71           H  
ATOM    911 3HG2 THR A  63      16.433  -5.836   6.015  1.00  0.71           H  
ATOM    912  N   ILE A  64      13.947  -5.841   3.981  1.00  0.79           N  
ATOM    913  CA  ILE A  64      12.501  -6.012   4.166  1.00  0.79           C  
ATOM    914  C   ILE A  64      12.064  -6.361   5.590  1.00  0.79           C  
ATOM    915  O   ILE A  64      12.691  -7.181   6.266  1.00  0.79           O  
ATOM    916  CB  ILE A  64      11.876  -7.052   3.224  1.00  0.79           C  
ATOM    917  CG1 ILE A  64      11.919  -6.671   1.832  1.00  0.79           C  
ATOM    918  CG2 ILE A  64      10.475  -7.313   3.549  1.00  0.79           C  
ATOM    919  CD1 ILE A  64      11.372  -7.791   0.998  1.00  0.79           C  
ATOM    920  H   ILE A  64      14.567  -6.642   4.075  1.00  0.79           H  
ATOM    921  HA  ILE A  64      12.033  -5.066   3.921  1.00  0.79           H  
ATOM    922  HB  ILE A  64      12.432  -7.986   3.321  1.00  0.79           H  
ATOM    923 1HG1 ILE A  64      11.301  -5.783   1.687  1.00  0.79           H  
ATOM    924 2HG1 ILE A  64      12.936  -6.451   1.521  1.00  0.79           H  
ATOM    925 1HG2 ILE A  64      10.105  -8.068   2.869  1.00  0.79           H  
ATOM    926 2HG2 ILE A  64      10.392  -7.667   4.546  1.00  0.79           H  
ATOM    927 3HG2 ILE A  64       9.893  -6.398   3.434  1.00  0.79           H  
ATOM    928 1HD1 ILE A  64      11.359  -7.510  -0.035  1.00  0.79           H  
ATOM    929 2HD1 ILE A  64      11.988  -8.680   1.139  1.00  0.79           H  
ATOM    930 3HD1 ILE A  64      10.352  -8.010   1.303  1.00  0.79           H  
ATOM    931  N   SER A  65      11.006  -5.679   6.043  1.00  0.91           N  
ATOM    932  CA  SER A  65      10.398  -5.912   7.353  1.00  0.91           C  
ATOM    933  C   SER A  65       8.891  -6.152   7.220  1.00  0.91           C  
ATOM    934  O   SER A  65       8.261  -5.739   6.246  1.00  0.91           O  
ATOM    935  CB  SER A  65      10.642  -4.744   8.285  1.00  0.91           C  
ATOM    936  OG  SER A  65      12.012  -4.549   8.513  1.00  0.91           O  
ATOM    937  H   SER A  65      10.586  -4.999   5.406  1.00  0.91           H  
ATOM    938  HA  SER A  65      10.846  -6.806   7.789  1.00  0.91           H  
ATOM    939 1HB  SER A  65      10.207  -3.840   7.857  1.00  0.91           H  
ATOM    940 2HB  SER A  65      10.136  -4.931   9.233  1.00  0.91           H  
ATOM    941  HG  SER A  65      12.374  -5.418   8.720  1.00  0.91           H  
ATOM    942  N   ARG A  66       8.290  -6.785   8.225  1.00  1.07           N  
ATOM    943  CA  ARG A  66       6.846  -7.040   8.190  1.00  1.07           C  
ATOM    944  C   ARG A  66       6.195  -6.843   9.540  1.00  1.07           C  
ATOM    945  O   ARG A  66       6.614  -7.432  10.540  1.00  1.07           O  
ATOM    946  CB  ARG A  66       6.581  -8.478   7.758  1.00  1.07           C  
ATOM    947  CG  ARG A  66       5.136  -8.947   7.663  1.00  1.07           C  
ATOM    948  CD  ARG A  66       4.511  -8.547   6.398  1.00  1.07           C  
ATOM    949  NE  ARG A  66       3.139  -8.986   6.310  1.00  1.07           N  
ATOM    950  CZ  ARG A  66       2.761 -10.207   5.867  1.00  1.07           C  
ATOM    951  NH1 ARG A  66       3.679 -11.095   5.500  1.00  1.07           N  
ATOM    952  NH2 ARG A  66       1.489 -10.513   5.800  1.00  1.07           N  
ATOM    953  H   ARG A  66       8.831  -7.101   9.018  1.00  1.07           H  
ATOM    954  HA  ARG A  66       6.383  -6.355   7.481  1.00  1.07           H  
ATOM    955 1HB  ARG A  66       6.958  -8.592   6.769  1.00  1.07           H  
ATOM    956 2HB  ARG A  66       7.120  -9.167   8.405  1.00  1.07           H  
ATOM    957 1HG  ARG A  66       5.108 -10.033   7.726  1.00  1.07           H  
ATOM    958 2HG  ARG A  66       4.552  -8.522   8.479  1.00  1.07           H  
ATOM    959 1HD  ARG A  66       4.531  -7.473   6.309  1.00  1.07           H  
ATOM    960 2HD  ARG A  66       5.054  -8.988   5.575  1.00  1.07           H  
ATOM    961  HE  ARG A  66       2.417  -8.334   6.584  1.00  1.07           H  
ATOM    962 1HH1 ARG A  66       4.657 -10.855   5.554  1.00  1.07           H  
ATOM    963 2HH1 ARG A  66       3.411 -12.045   5.163  1.00  1.07           H  
ATOM    964 1HH2 ARG A  66       0.783  -9.850   6.069  1.00  1.07           H  
ATOM    965 2HH2 ARG A  66       1.225 -11.427   5.452  1.00  1.07           H  
ATOM    966  N   ASN A  67       5.157  -6.019   9.548  1.00  1.24           N  
ATOM    967  CA  ASN A  67       4.378  -5.769  10.742  1.00  1.24           C  
ATOM    968  C   ASN A  67       3.051  -6.519  10.696  1.00  1.24           C  
ATOM    969  O   ASN A  67       2.120  -6.185   9.932  1.00  1.24           O  
ATOM    970  CB  ASN A  67       4.147  -4.297  10.976  1.00  1.24           C  
ATOM    971  CG  ASN A  67       5.394  -3.510  11.290  1.00  1.24           C  
ATOM    972  OD1 ASN A  67       6.415  -4.045  11.743  1.00  1.24           O  
ATOM    973  ND2 ASN A  67       5.305  -2.224  11.097  1.00  1.24           N  
ATOM    974  H   ASN A  67       4.878  -5.564   8.679  1.00  1.24           H  
ATOM    975  HA  ASN A  67       4.926  -6.157  11.600  1.00  1.24           H  
ATOM    976 1HB  ASN A  67       3.695  -3.873  10.079  1.00  1.24           H  
ATOM    977 2HB  ASN A  67       3.437  -4.170  11.793  1.00  1.24           H  
ATOM    978 1HD2 ASN A  67       6.078  -1.625  11.297  1.00  1.24           H  
ATOM    979 2HD2 ASN A  67       4.423  -1.840  10.753  1.00  1.24           H  
ATOM    980  N   ASN A  68       2.942  -7.560  11.499  1.00  1.37           N  
ATOM    981  CA  ASN A  68       1.706  -8.288  11.417  1.00  1.37           C  
ATOM    982  C   ASN A  68       0.709  -7.436  12.158  1.00  1.37           C  
ATOM    983  O   ASN A  68       1.064  -6.362  12.640  1.00  1.37           O  
ATOM    984  CB  ASN A  68       1.846  -9.680  12.001  1.00  1.37           C  
ATOM    985  CG  ASN A  68       2.097  -9.688  13.497  1.00  1.37           C  
ATOM    986  OD1 ASN A  68       1.880  -8.698  14.205  1.00  1.37           O  
ATOM    987  ND2 ASN A  68       2.560 -10.810  13.991  1.00  1.37           N  
ATOM    988  H   ASN A  68       3.692  -7.836  12.120  1.00  1.37           H  
ATOM    989  HA  ASN A  68       1.385  -8.369  10.377  1.00  1.37           H  
ATOM    990 1HB  ASN A  68       0.940 -10.253  11.794  1.00  1.37           H  
ATOM    991 2HB  ASN A  68       2.671 -10.192  11.506  1.00  1.37           H  
ATOM    992 1HD2 ASN A  68       2.749 -10.884  14.971  1.00  1.37           H  
ATOM    993 2HD2 ASN A  68       2.726 -11.590  13.390  1.00  1.37           H  
ATOM    994  N   ALA A  69      -0.536  -7.868  12.211  1.00  1.42           N  
ATOM    995  CA  ALA A  69      -1.630  -7.119  12.840  1.00  1.42           C  
ATOM    996  C   ALA A  69      -1.939  -5.754  12.168  1.00  1.42           C  
ATOM    997  O   ALA A  69      -2.921  -5.112  12.537  1.00  1.42           O  
ATOM    998  CB  ALA A  69      -1.325  -6.886  14.313  1.00  1.42           C  
ATOM    999  H   ALA A  69      -0.750  -8.765  11.797  1.00  1.42           H  
ATOM   1000  HA  ALA A  69      -2.526  -7.735  12.765  1.00  1.42           H  
ATOM   1001 1HB  ALA A  69      -2.173  -6.385  14.774  1.00  1.42           H  
ATOM   1002 2HB  ALA A  69      -1.159  -7.846  14.802  1.00  1.42           H  
ATOM   1003 3HB  ALA A  69      -0.447  -6.268  14.444  1.00  1.42           H  
ATOM   1004  N   GLU A  70      -1.181  -5.352  11.131  1.00  1.36           N  
ATOM   1005  CA  GLU A  70      -1.521  -4.190  10.321  1.00  1.36           C  
ATOM   1006  C   GLU A  70      -1.368  -4.661   8.896  1.00  1.36           C  
ATOM   1007  O   GLU A  70      -1.651  -3.947   7.932  1.00  1.36           O  
ATOM   1008  CB  GLU A  70      -0.651  -2.958  10.632  1.00  1.36           C  
ATOM   1009  CG  GLU A  70       0.814  -3.088  10.339  1.00  1.36           C  
ATOM   1010  CD  GLU A  70       1.617  -1.810  10.672  1.00  1.36           C  
ATOM   1011  OE1 GLU A  70       1.239  -1.117  11.584  1.00  1.36           O  
ATOM   1012  OE2 GLU A  70       2.597  -1.531   9.991  1.00  1.36           O  
ATOM   1013  H   GLU A  70      -0.335  -5.861  10.863  1.00  1.36           H  
ATOM   1014  HA  GLU A  70      -2.565  -3.924  10.483  1.00  1.36           H  
ATOM   1015 1HB  GLU A  70      -1.024  -2.106  10.065  1.00  1.36           H  
ATOM   1016 2HB  GLU A  70      -0.750  -2.713  11.689  1.00  1.36           H  
ATOM   1017 1HG  GLU A  70       1.193  -3.911  10.938  1.00  1.36           H  
ATOM   1018 2HG  GLU A  70       0.946  -3.349   9.303  1.00  1.36           H  
ATOM   1019  N   LYS A  71      -0.882  -5.899   8.801  1.00  1.21           N  
ATOM   1020  CA  LYS A  71      -0.639  -6.604   7.549  1.00  1.21           C  
ATOM   1021  C   LYS A  71       0.228  -5.798   6.592  1.00  1.21           C  
ATOM   1022  O   LYS A  71      -0.070  -5.753   5.398  1.00  1.21           O  
ATOM   1023  CB  LYS A  71      -1.986  -6.902   6.875  1.00  1.21           C  
ATOM   1024  CG  LYS A  71      -2.939  -7.779   7.676  1.00  1.21           C  
ATOM   1025  CD  LYS A  71      -4.268  -7.935   6.939  1.00  1.21           C  
ATOM   1026  CE  LYS A  71      -5.266  -8.762   7.730  1.00  1.21           C  
ATOM   1027  NZ  LYS A  71      -6.619  -8.755   7.090  1.00  1.21           N  
ATOM   1028  H   LYS A  71      -0.671  -6.365   9.672  1.00  1.21           H  
ATOM   1029  HA  LYS A  71      -0.122  -7.538   7.774  1.00  1.21           H  
ATOM   1030 1HB  LYS A  71      -2.500  -5.971   6.636  1.00  1.21           H  
ATOM   1031 2HB  LYS A  71      -1.807  -7.417   5.928  1.00  1.21           H  
ATOM   1032 1HG  LYS A  71      -2.493  -8.765   7.824  1.00  1.21           H  
ATOM   1033 2HG  LYS A  71      -3.122  -7.330   8.651  1.00  1.21           H  
ATOM   1034 1HD  LYS A  71      -4.694  -6.954   6.734  1.00  1.21           H  
ATOM   1035 2HD  LYS A  71      -4.091  -8.439   5.983  1.00  1.21           H  
ATOM   1036 1HE  LYS A  71      -4.908  -9.791   7.782  1.00  1.21           H  
ATOM   1037 2HE  LYS A  71      -5.348  -8.362   8.739  1.00  1.21           H  
ATOM   1038 1HZ  LYS A  71      -7.258  -9.312   7.632  1.00  1.21           H  
ATOM   1039 2HZ  LYS A  71      -6.958  -7.808   7.044  1.00  1.21           H  
ATOM   1040 3HZ  LYS A  71      -6.560  -9.130   6.147  1.00  1.21           H  
ATOM   1041  N   THR A  72       1.303  -5.178   7.086  1.00  1.04           N  
ATOM   1042  CA  THR A  72       2.082  -4.342   6.177  1.00  1.04           C  
ATOM   1043  C   THR A  72       3.547  -4.739   6.019  1.00  1.04           C  
ATOM   1044  O   THR A  72       4.280  -4.989   6.984  1.00  1.04           O  
ATOM   1045  CB  THR A  72       1.976  -2.853   6.572  1.00  1.04           C  
ATOM   1046  OG1 THR A  72       0.589  -2.440   6.539  1.00  1.04           O  
ATOM   1047  CG2 THR A  72       2.736  -1.980   5.568  1.00  1.04           C  
ATOM   1048  H   THR A  72       1.551  -5.279   8.074  1.00  1.04           H  
ATOM   1049  HA  THR A  72       1.636  -4.427   5.197  1.00  1.04           H  
ATOM   1050  HB  THR A  72       2.385  -2.702   7.568  1.00  1.04           H  
ATOM   1051  HG1 THR A  72       0.079  -2.894   7.236  1.00  1.04           H  
ATOM   1052 1HG2 THR A  72       2.635  -0.938   5.856  1.00  1.04           H  
ATOM   1053 2HG2 THR A  72       3.781  -2.245   5.548  1.00  1.04           H  
ATOM   1054 3HG2 THR A  72       2.322  -2.116   4.588  1.00  1.04           H  
ATOM   1055  N   LEU A  73       3.955  -4.806   4.761  1.00  0.87           N  
ATOM   1056  CA  LEU A  73       5.313  -5.136   4.370  1.00  0.87           C  
ATOM   1057  C   LEU A  73       6.031  -3.844   4.034  1.00  0.87           C  
ATOM   1058  O   LEU A  73       5.467  -2.967   3.368  1.00  0.87           O  
ATOM   1059  CB  LEU A  73       5.312  -6.020   3.131  1.00  0.87           C  
ATOM   1060  CG  LEU A  73       6.636  -6.624   2.683  1.00  0.87           C  
ATOM   1061  CD1 LEU A  73       7.004  -7.718   3.652  1.00  0.87           C  
ATOM   1062  CD2 LEU A  73       6.505  -7.132   1.286  1.00  0.87           C  
ATOM   1063  H   LEU A  73       3.272  -4.597   4.031  1.00  0.87           H  
ATOM   1064  HA  LEU A  73       5.829  -5.628   5.192  1.00  0.87           H  
ATOM   1065 1HB  LEU A  73       4.647  -6.836   3.327  1.00  0.87           H  
ATOM   1066 2HB  LEU A  73       4.914  -5.459   2.303  1.00  0.87           H  
ATOM   1067  HG  LEU A  73       7.422  -5.870   2.716  1.00  0.87           H  
ATOM   1068 1HD1 LEU A  73       7.922  -8.163   3.364  1.00  0.87           H  
ATOM   1069 2HD1 LEU A  73       7.095  -7.302   4.648  1.00  0.87           H  
ATOM   1070 3HD1 LEU A  73       6.230  -8.475   3.640  1.00  0.87           H  
ATOM   1071 1HD2 LEU A  73       7.443  -7.578   0.954  1.00  0.87           H  
ATOM   1072 2HD2 LEU A  73       5.771  -7.828   1.287  1.00  0.87           H  
ATOM   1073 3HD2 LEU A  73       6.220  -6.330   0.615  1.00  0.87           H  
ATOM   1074  N   TYR A  74       7.261  -3.705   4.492  1.00  0.75           N  
ATOM   1075  CA  TYR A  74       8.013  -2.507   4.173  1.00  0.75           C  
ATOM   1076  C   TYR A  74       9.311  -2.844   3.472  1.00  0.75           C  
ATOM   1077  O   TYR A  74       9.976  -3.821   3.823  1.00  0.75           O  
ATOM   1078  CB  TYR A  74       8.326  -1.734   5.447  1.00  0.75           C  
ATOM   1079  CG  TYR A  74       7.115  -1.238   6.195  1.00  0.75           C  
ATOM   1080  CD1 TYR A  74       6.452  -2.072   7.096  1.00  0.75           C  
ATOM   1081  CD2 TYR A  74       6.682   0.054   6.003  1.00  0.75           C  
ATOM   1082  CE1 TYR A  74       5.359  -1.591   7.791  1.00  0.75           C  
ATOM   1083  CE2 TYR A  74       5.598   0.534   6.700  1.00  0.75           C  
ATOM   1084  CZ  TYR A  74       4.934  -0.274   7.593  1.00  0.75           C  
ATOM   1085  OH  TYR A  74       3.844   0.239   8.289  1.00  0.75           O  
ATOM   1086  H   TYR A  74       7.676  -4.440   5.061  1.00  0.75           H  
ATOM   1087  HA  TYR A  74       7.426  -1.887   3.505  1.00  0.75           H  
ATOM   1088 1HB  TYR A  74       8.904  -2.369   6.119  1.00  0.75           H  
ATOM   1089 2HB  TYR A  74       8.945  -0.873   5.195  1.00  0.75           H  
ATOM   1090  HD1 TYR A  74       6.791  -3.101   7.250  1.00  0.75           H  
ATOM   1091  HD2 TYR A  74       7.205   0.699   5.296  1.00  0.75           H  
ATOM   1092  HE1 TYR A  74       4.832  -2.236   8.487  1.00  0.75           H  
ATOM   1093  HE2 TYR A  74       5.263   1.559   6.544  1.00  0.75           H  
ATOM   1094  HH  TYR A  74       3.419  -0.457   8.844  1.00  0.75           H  
ATOM   1095  N   LEU A  75       9.698  -1.991   2.525  1.00  0.67           N  
ATOM   1096  CA  LEU A  75      10.977  -2.137   1.837  1.00  0.67           C  
ATOM   1097  C   LEU A  75      11.809  -0.888   2.056  1.00  0.67           C  
ATOM   1098  O   LEU A  75      11.434   0.211   1.638  1.00  0.67           O  
ATOM   1099  CB  LEU A  75      10.783  -2.333   0.326  1.00  0.67           C  
ATOM   1100  CG  LEU A  75      12.053  -2.493  -0.535  1.00  0.67           C  
ATOM   1101  CD1 LEU A  75      12.735  -3.823  -0.144  1.00  0.67           C  
ATOM   1102  CD2 LEU A  75      11.672  -2.444  -2.035  1.00  0.67           C  
ATOM   1103  H   LEU A  75       9.082  -1.210   2.302  1.00  0.67           H  
ATOM   1104  HA  LEU A  75      11.515  -2.991   2.249  1.00  0.67           H  
ATOM   1105 1HB  LEU A  75      10.247  -3.221   0.200  1.00  0.67           H  
ATOM   1106 2HB  LEU A  75      10.194  -1.513  -0.074  1.00  0.67           H  
ATOM   1107  HG  LEU A  75      12.753  -1.681  -0.317  1.00  0.67           H  
ATOM   1108 1HD1 LEU A  75      13.626  -3.975  -0.718  1.00  0.67           H  
ATOM   1109 2HD1 LEU A  75      12.986  -3.803   0.919  1.00  0.67           H  
ATOM   1110 3HD1 LEU A  75      12.048  -4.641  -0.343  1.00  0.67           H  
ATOM   1111 1HD2 LEU A  75      12.560  -2.557  -2.650  1.00  0.67           H  
ATOM   1112 2HD2 LEU A  75      10.987  -3.237  -2.258  1.00  0.67           H  
ATOM   1113 3HD2 LEU A  75      11.202  -1.491  -2.256  1.00  0.67           H  
ATOM   1114  N   GLN A  76      12.931  -1.058   2.725  1.00  0.62           N  
ATOM   1115  CA  GLN A  76      13.844   0.030   3.021  1.00  0.62           C  
ATOM   1116  C   GLN A  76      14.989  -0.011   2.032  1.00  0.62           C  
ATOM   1117  O   GLN A  76      15.695  -1.016   1.950  1.00  0.62           O  
ATOM   1118  CB  GLN A  76      14.368  -0.101   4.450  1.00  0.62           C  
ATOM   1119  CG  GLN A  76      15.408   0.932   4.887  1.00  0.62           C  
ATOM   1120  CD  GLN A  76      14.862   2.323   5.123  1.00  0.62           C  
ATOM   1121  OE1 GLN A  76      13.715   2.498   5.571  1.00  0.62           O  
ATOM   1122  NE2 GLN A  76      15.691   3.330   4.859  1.00  0.62           N  
ATOM   1123  H   GLN A  76      13.177  -1.993   3.043  1.00  0.62           H  
ATOM   1124  HA  GLN A  76      13.326   0.982   2.907  1.00  0.62           H  
ATOM   1125 1HB  GLN A  76      13.528  -0.034   5.141  1.00  0.62           H  
ATOM   1126 2HB  GLN A  76      14.806  -1.089   4.576  1.00  0.62           H  
ATOM   1127 1HG  GLN A  76      15.872   0.589   5.809  1.00  0.62           H  
ATOM   1128 2HG  GLN A  76      16.163   1.003   4.098  1.00  0.62           H  
ATOM   1129 1HE2 GLN A  76      15.400   4.272   5.008  1.00  0.62           H  
ATOM   1130 2HE2 GLN A  76      16.635   3.139   4.517  1.00  0.62           H  
ATOM   1131  N   MET A  77      15.156   1.046   1.251  1.00  0.60           N  
ATOM   1132  CA  MET A  77      16.230   1.070   0.271  1.00  0.60           C  
ATOM   1133  C   MET A  77      17.226   2.178   0.605  1.00  0.60           C  
ATOM   1134  O   MET A  77      16.857   3.351   0.726  1.00  0.60           O  
ATOM   1135  CB  MET A  77      15.637   1.197  -1.122  1.00  0.60           C  
ATOM   1136  CG  MET A  77      14.867   2.451  -1.384  1.00  0.60           C  
ATOM   1137  SD  MET A  77      14.199   2.595  -3.090  1.00  0.60           S  
ATOM   1138  CE  MET A  77      12.738   1.611  -2.984  1.00  0.60           C  
ATOM   1139  H   MET A  77      14.529   1.846   1.335  1.00  0.60           H  
ATOM   1140  HA  MET A  77      16.774   0.129   0.317  1.00  0.60           H  
ATOM   1141 1HB  MET A  77      16.411   1.057  -1.865  1.00  0.60           H  
ATOM   1142 2HB  MET A  77      14.920   0.399  -1.244  1.00  0.60           H  
ATOM   1143 1HG  MET A  77      14.020   2.429  -0.727  1.00  0.60           H  
ATOM   1144 2HG  MET A  77      15.453   3.305  -1.134  1.00  0.60           H  
ATOM   1145 1HE  MET A  77      12.232   1.605  -3.944  1.00  0.60           H  
ATOM   1146 2HE  MET A  77      12.988   0.597  -2.696  1.00  0.60           H  
ATOM   1147 3HE  MET A  77      12.096   2.042  -2.238  1.00  0.60           H  
ATOM   1148  N   ASN A  78      18.487   1.781   0.806  1.00  0.60           N  
ATOM   1149  CA  ASN A  78      19.570   2.669   1.220  1.00  0.60           C  
ATOM   1150  C   ASN A  78      20.629   2.893   0.141  1.00  0.60           C  
ATOM   1151  O   ASN A  78      20.795   2.063  -0.756  1.00  0.60           O  
ATOM   1152  CB  ASN A  78      20.208   2.098   2.477  1.00  0.60           C  
ATOM   1153  CG  ASN A  78      19.210   2.018   3.606  1.00  0.60           C  
ATOM   1154  OD1 ASN A  78      18.424   2.959   3.812  1.00  0.60           O  
ATOM   1155  ND2 ASN A  78      19.231   0.926   4.330  1.00  0.60           N  
ATOM   1156  H   ASN A  78      18.707   0.794   0.694  1.00  0.60           H  
ATOM   1157  HA  ASN A  78      19.144   3.645   1.450  1.00  0.60           H  
ATOM   1158 1HB  ASN A  78      20.591   1.094   2.266  1.00  0.60           H  
ATOM   1159 2HB  ASN A  78      21.051   2.719   2.779  1.00  0.60           H  
ATOM   1160 1HD2 ASN A  78      18.596   0.811   5.092  1.00  0.60           H  
ATOM   1161 2HD2 ASN A  78      19.886   0.197   4.116  1.00  0.60           H  
ATOM   1162  N   SER A  79      21.376   4.000   0.267  1.00  0.60           N  
ATOM   1163  CA  SER A  79      22.491   4.328  -0.628  1.00  0.60           C  
ATOM   1164  C   SER A  79      22.060   4.243  -2.083  1.00  0.60           C  
ATOM   1165  O   SER A  79      22.720   3.604  -2.907  1.00  0.60           O  
ATOM   1166  CB  SER A  79      23.651   3.386  -0.376  1.00  0.60           C  
ATOM   1167  OG  SER A  79      24.109   3.495   0.947  1.00  0.60           O  
ATOM   1168  H   SER A  79      21.153   4.654   1.006  1.00  0.60           H  
ATOM   1169  HA  SER A  79      22.808   5.352  -0.422  1.00  0.60           H  
ATOM   1170 1HB  SER A  79      23.350   2.358  -0.579  1.00  0.60           H  
ATOM   1171 2HB  SER A  79      24.460   3.627  -1.062  1.00  0.60           H  
ATOM   1172  HG  SER A  79      24.328   4.423   1.073  1.00  0.60           H  
ATOM   1173  N   LEU A  80      20.951   4.900  -2.384  1.00  0.62           N  
ATOM   1174  CA  LEU A  80      20.320   4.822  -3.695  1.00  0.62           C  
ATOM   1175  C   LEU A  80      21.120   5.344  -4.870  1.00  0.62           C  
ATOM   1176  O   LEU A  80      21.777   6.385  -4.805  1.00  0.62           O  
ATOM   1177  CB  LEU A  80      18.988   5.540  -3.610  1.00  0.62           C  
ATOM   1178  CG  LEU A  80      18.023   4.841  -2.736  1.00  0.62           C  
ATOM   1179  CD1 LEU A  80      16.778   5.670  -2.589  1.00  0.62           C  
ATOM   1180  CD2 LEU A  80      17.761   3.498  -3.352  1.00  0.62           C  
ATOM   1181  H   LEU A  80      20.501   5.434  -1.635  1.00  0.62           H  
ATOM   1182  HA  LEU A  80      20.120   3.768  -3.893  1.00  0.62           H  
ATOM   1183 1HB  LEU A  80      19.145   6.545  -3.215  1.00  0.62           H  
ATOM   1184 2HB  LEU A  80      18.567   5.610  -4.603  1.00  0.62           H  
ATOM   1185  HG  LEU A  80      18.455   4.704  -1.740  1.00  0.62           H  
ATOM   1186 1HD1 LEU A  80      16.071   5.187  -1.954  1.00  0.62           H  
ATOM   1187 2HD1 LEU A  80      17.051   6.629  -2.146  1.00  0.62           H  
ATOM   1188 3HD1 LEU A  80      16.335   5.821  -3.566  1.00  0.62           H  
ATOM   1189 1HD2 LEU A  80      17.105   2.970  -2.754  1.00  0.62           H  
ATOM   1190 2HD2 LEU A  80      17.334   3.624  -4.347  1.00  0.62           H  
ATOM   1191 3HD2 LEU A  80      18.697   2.940  -3.430  1.00  0.62           H  
ATOM   1192  N   LYS A  81      21.035   4.622  -5.979  1.00  0.63           N  
ATOM   1193  CA  LYS A  81      21.722   5.009  -7.201  1.00  0.63           C  
ATOM   1194  C   LYS A  81      20.682   5.436  -8.234  1.00  0.63           C  
ATOM   1195  O   LYS A  81      19.543   4.994  -8.156  1.00  0.63           O  
ATOM   1196  CB  LYS A  81      22.556   3.823  -7.717  1.00  0.63           C  
ATOM   1197  CG  LYS A  81      23.573   3.291  -6.707  1.00  0.63           C  
ATOM   1198  CD  LYS A  81      24.645   4.330  -6.378  1.00  0.63           C  
ATOM   1199  CE  LYS A  81      25.695   3.755  -5.430  1.00  0.63           C  
ATOM   1200  NZ  LYS A  81      26.746   4.758  -5.080  1.00  0.63           N  
ATOM   1201  H   LYS A  81      20.476   3.755  -5.978  1.00  0.63           H  
ATOM   1202  HA  LYS A  81      22.387   5.831  -6.965  1.00  0.63           H  
ATOM   1203 1HB  LYS A  81      21.882   2.994  -7.962  1.00  0.63           H  
ATOM   1204 2HB  LYS A  81      23.086   4.091  -8.626  1.00  0.63           H  
ATOM   1205 1HG  LYS A  81      23.054   3.015  -5.782  1.00  0.63           H  
ATOM   1206 2HG  LYS A  81      24.051   2.400  -7.110  1.00  0.63           H  
ATOM   1207 1HD  LYS A  81      25.131   4.661  -7.295  1.00  0.63           H  
ATOM   1208 2HD  LYS A  81      24.175   5.194  -5.900  1.00  0.63           H  
ATOM   1209 1HE  LYS A  81      25.198   3.430  -4.513  1.00  0.63           H  
ATOM   1210 2HE  LYS A  81      26.169   2.895  -5.900  1.00  0.63           H  
ATOM   1211 1HZ  LYS A  81      27.412   4.338  -4.449  1.00  0.63           H  
ATOM   1212 2HZ  LYS A  81      27.220   5.061  -5.920  1.00  0.63           H  
ATOM   1213 3HZ  LYS A  81      26.313   5.553  -4.633  1.00  0.63           H  
ATOM   1214  N   PRO A  82      21.006   6.275  -9.224  1.00  0.63           N  
ATOM   1215  CA  PRO A  82      20.132   6.617 -10.342  1.00  0.63           C  
ATOM   1216  C   PRO A  82      19.541   5.364 -11.010  1.00  0.63           C  
ATOM   1217  O   PRO A  82      18.393   5.364 -11.468  1.00  0.63           O  
ATOM   1218  CB  PRO A  82      21.085   7.372 -11.263  1.00  0.63           C  
ATOM   1219  CG  PRO A  82      22.083   8.013 -10.314  1.00  0.63           C  
ATOM   1220  CD  PRO A  82      22.298   6.984  -9.225  1.00  0.63           C  
ATOM   1221  HA  PRO A  82      19.336   7.289  -9.997  1.00  0.63           H  
ATOM   1222 1HB  PRO A  82      21.550   6.678 -11.979  1.00  0.63           H  
ATOM   1223 2HB  PRO A  82      20.520   8.112 -11.850  1.00  0.63           H  
ATOM   1224 1HG  PRO A  82      23.010   8.263 -10.852  1.00  0.63           H  
ATOM   1225 2HG  PRO A  82      21.673   8.960  -9.927  1.00  0.63           H  
ATOM   1226 1HD  PRO A  82      23.128   6.312  -9.477  1.00  0.63           H  
ATOM   1227 2HD  PRO A  82      22.459   7.520  -8.286  1.00  0.63           H  
ATOM   1228  N   GLU A  83      20.308   4.263 -10.978  1.00  0.63           N  
ATOM   1229  CA  GLU A  83      19.947   2.964 -11.549  1.00  0.63           C  
ATOM   1230  C   GLU A  83      18.746   2.328 -10.846  1.00  0.63           C  
ATOM   1231  O   GLU A  83      18.115   1.422 -11.386  1.00  0.63           O  
ATOM   1232  CB  GLU A  83      21.136   2.002 -11.481  1.00  0.63           C  
ATOM   1233  CG  GLU A  83      22.310   2.399 -12.371  1.00  0.63           C  
ATOM   1234  CD  GLU A  83      23.485   1.448 -12.279  1.00  0.63           C  
ATOM   1235  OE1 GLU A  83      23.429   0.532 -11.493  1.00  0.63           O  
ATOM   1236  OE2 GLU A  83      24.437   1.644 -12.998  1.00  0.63           O  
ATOM   1237  H   GLU A  83      21.224   4.335 -10.564  1.00  0.63           H  
ATOM   1238  HA  GLU A  83      19.682   3.114 -12.595  1.00  0.63           H  
ATOM   1239 1HB  GLU A  83      21.496   1.945 -10.452  1.00  0.63           H  
ATOM   1240 2HB  GLU A  83      20.813   1.002 -11.770  1.00  0.63           H  
ATOM   1241 1HG  GLU A  83      21.969   2.438 -13.405  1.00  0.63           H  
ATOM   1242 2HG  GLU A  83      22.635   3.400 -12.087  1.00  0.63           H  
ATOM   1243  N   ASP A  84      18.440   2.788  -9.633  1.00  0.63           N  
ATOM   1244  CA  ASP A  84      17.335   2.250  -8.859  1.00  0.63           C  
ATOM   1245  C   ASP A  84      16.017   2.942  -9.227  1.00  0.63           C  
ATOM   1246  O   ASP A  84      14.962   2.593  -8.677  1.00  0.63           O  
ATOM   1247  CB  ASP A  84      17.603   2.424  -7.355  1.00  0.63           C  
ATOM   1248  CG  ASP A  84      18.751   1.549  -6.752  1.00  0.63           C  
ATOM   1249  OD1 ASP A  84      18.780   0.325  -6.930  1.00  0.63           O  
ATOM   1250  OD2 ASP A  84      19.641   2.126  -6.141  1.00  0.63           O  
ATOM   1251  H   ASP A  84      18.972   3.555  -9.232  1.00  0.63           H  
ATOM   1252  HA  ASP A  84      17.238   1.193  -9.089  1.00  0.63           H  
ATOM   1253 1HB  ASP A  84      17.839   3.468  -7.164  1.00  0.63           H  
ATOM   1254 2HB  ASP A  84      16.690   2.207  -6.803  1.00  0.63           H  
ATOM   1255  N   THR A  85      16.065   3.933 -10.143  1.00  0.62           N  
ATOM   1256  CA  THR A  85      14.833   4.576 -10.585  1.00  0.62           C  
ATOM   1257  C   THR A  85      13.965   3.519 -11.243  1.00  0.62           C  
ATOM   1258  O   THR A  85      14.390   2.860 -12.194  1.00  0.62           O  
ATOM   1259  CB  THR A  85      15.113   5.691 -11.611  1.00  0.62           C  
ATOM   1260  OG1 THR A  85      15.964   6.704 -11.023  1.00  0.62           O  
ATOM   1261  CG2 THR A  85      13.814   6.290 -12.173  1.00  0.62           C  
ATOM   1262  H   THR A  85      16.947   4.232 -10.561  1.00  0.62           H  
ATOM   1263  HA  THR A  85      14.315   4.984  -9.723  1.00  0.62           H  
ATOM   1264  HB  THR A  85      15.661   5.254 -12.445  1.00  0.62           H  
ATOM   1265  HG1 THR A  85      16.892   6.353 -11.028  1.00  0.62           H  
ATOM   1266 1HG2 THR A  85      14.060   7.049 -12.913  1.00  0.62           H  
ATOM   1267 2HG2 THR A  85      13.235   5.500 -12.645  1.00  0.62           H  
ATOM   1268 3HG2 THR A  85      13.224   6.727 -11.412  1.00  0.62           H  
ATOM   1269  N   ALA A  86      12.754   3.351 -10.739  1.00  0.61           N  
ATOM   1270  CA  ALA A  86      11.880   2.300 -11.248  1.00  0.61           C  
ATOM   1271  C   ALA A  86      10.508   2.352 -10.619  1.00  0.61           C  
ATOM   1272  O   ALA A  86      10.282   3.053  -9.629  1.00  0.61           O  
ATOM   1273  CB  ALA A  86      12.478   0.933 -10.995  1.00  0.61           C  
ATOM   1274  H   ALA A  86      12.456   3.976  -9.991  1.00  0.61           H  
ATOM   1275  HA  ALA A  86      11.762   2.445 -12.322  1.00  0.61           H  
ATOM   1276 1HB  ALA A  86      11.812   0.177 -11.391  1.00  0.61           H  
ATOM   1277 2HB  ALA A  86      13.449   0.820 -11.459  1.00  0.61           H  
ATOM   1278 3HB  ALA A  86      12.576   0.818  -9.931  1.00  0.61           H  
ATOM   1279  N   MET A  87       9.603   1.569 -11.175  1.00  0.61           N  
ATOM   1280  CA  MET A  87       8.321   1.337 -10.553  1.00  0.61           C  
ATOM   1281  C   MET A  87       8.514   0.137  -9.629  1.00  0.61           C  
ATOM   1282  O   MET A  87       9.106  -0.869 -10.032  1.00  0.61           O  
ATOM   1283  CB  MET A  87       7.302   1.018 -11.634  1.00  0.61           C  
ATOM   1284  CG  MET A  87       7.101   2.120 -12.645  1.00  0.61           C  
ATOM   1285  SD  MET A  87       6.106   1.595 -14.051  1.00  0.61           S  
ATOM   1286  CE  MET A  87       7.312   0.567 -14.919  1.00  0.61           C  
ATOM   1287  H   MET A  87       9.820   1.057 -12.026  1.00  0.61           H  
ATOM   1288  HA  MET A  87       8.023   2.200  -9.967  1.00  0.61           H  
ATOM   1289 1HB  MET A  87       7.620   0.128 -12.175  1.00  0.61           H  
ATOM   1290 2HB  MET A  87       6.338   0.801 -11.169  1.00  0.61           H  
ATOM   1291 1HG  MET A  87       6.611   2.967 -12.166  1.00  0.61           H  
ATOM   1292 2HG  MET A  87       8.072   2.455 -13.015  1.00  0.61           H  
ATOM   1293 1HE  MET A  87       6.869   0.158 -15.826  1.00  0.61           H  
ATOM   1294 2HE  MET A  87       8.183   1.169 -15.180  1.00  0.61           H  
ATOM   1295 3HE  MET A  87       7.622  -0.245 -14.273  1.00  0.61           H  
ATOM   1296  N   TYR A  88       8.027   0.217  -8.406  1.00  0.61           N  
ATOM   1297  CA  TYR A  88       8.132  -0.919  -7.501  1.00  0.61           C  
ATOM   1298  C   TYR A  88       6.754  -1.502  -7.274  1.00  0.61           C  
ATOM   1299  O   TYR A  88       5.764  -0.771  -7.228  1.00  0.61           O  
ATOM   1300  CB  TYR A  88       8.814  -0.484  -6.199  1.00  0.61           C  
ATOM   1301  CG  TYR A  88      10.322  -0.194  -6.360  1.00  0.61           C  
ATOM   1302  CD1 TYR A  88      10.748   0.984  -6.964  1.00  0.61           C  
ATOM   1303  CD2 TYR A  88      11.271  -1.092  -5.866  1.00  0.61           C  
ATOM   1304  CE1 TYR A  88      12.100   1.242  -7.112  1.00  0.61           C  
ATOM   1305  CE2 TYR A  88      12.623  -0.814  -6.000  1.00  0.61           C  
ATOM   1306  CZ  TYR A  88      13.036   0.359  -6.639  1.00  0.61           C  
ATOM   1307  OH  TYR A  88      14.395   0.651  -6.825  1.00  0.61           O  
ATOM   1308  H   TYR A  88       7.600   1.082  -8.092  1.00  0.61           H  
ATOM   1309  HA  TYR A  88       8.742  -1.685  -7.965  1.00  0.61           H  
ATOM   1310 1HB  TYR A  88       8.330   0.421  -5.831  1.00  0.61           H  
ATOM   1311 2HB  TYR A  88       8.691  -1.259  -5.444  1.00  0.61           H  
ATOM   1312  HD1 TYR A  88      10.016   1.699  -7.349  1.00  0.61           H  
ATOM   1313  HD2 TYR A  88      10.947  -2.014  -5.379  1.00  0.61           H  
ATOM   1314  HE1 TYR A  88      12.434   2.143  -7.612  1.00  0.61           H  
ATOM   1315  HE2 TYR A  88      13.360  -1.521  -5.621  1.00  0.61           H  
ATOM   1316  HH  TYR A  88      14.491   1.424  -7.445  1.00  0.61           H  
ATOM   1317  N   TYR A  89       6.682  -2.821  -7.158  1.00  0.64           N  
ATOM   1318  CA  TYR A  89       5.404  -3.489  -6.936  1.00  0.64           C  
ATOM   1319  C   TYR A  89       5.497  -4.484  -5.803  1.00  0.64           C  
ATOM   1320  O   TYR A  89       6.479  -5.216  -5.673  1.00  0.64           O  
ATOM   1321  CB  TYR A  89       4.974  -4.260  -8.189  1.00  0.64           C  
ATOM   1322  CG  TYR A  89       4.803  -3.439  -9.442  1.00  0.64           C  
ATOM   1323  CD1 TYR A  89       5.917  -3.139 -10.234  1.00  0.64           C  
ATOM   1324  CD2 TYR A  89       3.549  -3.021  -9.829  1.00  0.64           C  
ATOM   1325  CE1 TYR A  89       5.758  -2.399 -11.388  1.00  0.64           C  
ATOM   1326  CE2 TYR A  89       3.398  -2.288 -10.991  1.00  0.64           C  
ATOM   1327  CZ  TYR A  89       4.497  -1.971 -11.766  1.00  0.64           C  
ATOM   1328  OH  TYR A  89       4.333  -1.227 -12.918  1.00  0.64           O  
ATOM   1329  H   TYR A  89       7.542  -3.359  -7.231  1.00  0.64           H  
ATOM   1330  HA  TYR A  89       4.647  -2.747  -6.668  1.00  0.64           H  
ATOM   1331 1HB  TYR A  89       5.699  -5.037  -8.396  1.00  0.64           H  
ATOM   1332 2HB  TYR A  89       4.025  -4.751  -7.982  1.00  0.64           H  
ATOM   1333  HD1 TYR A  89       6.915  -3.478  -9.937  1.00  0.64           H  
ATOM   1334  HD2 TYR A  89       2.675  -3.267  -9.216  1.00  0.64           H  
ATOM   1335  HE1 TYR A  89       6.613  -2.155 -11.992  1.00  0.64           H  
ATOM   1336  HE2 TYR A  89       2.406  -1.955 -11.292  1.00  0.64           H  
ATOM   1337  HH  TYR A  89       5.179  -1.134 -13.375  1.00  0.64           H  
ATOM   1338  N   CYS A  90       4.439  -4.563  -5.032  1.00  0.68           N  
ATOM   1339  CA  CYS A  90       4.305  -5.525  -3.958  1.00  0.68           C  
ATOM   1340  C   CYS A  90       3.409  -6.685  -4.363  1.00  0.68           C  
ATOM   1341  O   CYS A  90       2.361  -6.496  -4.991  1.00  0.68           O  
ATOM   1342  CB  CYS A  90       3.761  -4.842  -2.742  1.00  0.68           C  
ATOM   1343  SG  CYS A  90       3.484  -5.831  -1.389  1.00  0.68           S  
ATOM   1344  H   CYS A  90       3.674  -3.894  -5.164  1.00  0.68           H  
ATOM   1345  HA  CYS A  90       5.293  -5.911  -3.714  1.00  0.68           H  
ATOM   1346 1HB  CYS A  90       4.436  -4.042  -2.455  1.00  0.68           H  
ATOM   1347 2HB  CYS A  90       2.819  -4.393  -3.005  1.00  0.68           H  
ATOM   1348  N   ALA A  91       3.831  -7.896  -4.026  1.00  0.75           N  
ATOM   1349  CA  ALA A  91       3.064  -9.088  -4.346  1.00  0.75           C  
ATOM   1350  C   ALA A  91       2.876  -9.976  -3.117  1.00  0.75           C  
ATOM   1351  O   ALA A  91       3.691  -9.956  -2.189  1.00  0.75           O  
ATOM   1352  CB  ALA A  91       3.753  -9.863  -5.445  1.00  0.75           C  
ATOM   1353  H   ALA A  91       4.719  -7.983  -3.545  1.00  0.75           H  
ATOM   1354  HA  ALA A  91       2.089  -8.769  -4.685  1.00  0.75           H  
ATOM   1355 1HB  ALA A  91       3.154 -10.723  -5.701  1.00  0.75           H  
ATOM   1356 2HB  ALA A  91       3.869  -9.233  -6.316  1.00  0.75           H  
ATOM   1357 3HB  ALA A  91       4.715 -10.180  -5.089  1.00  0.75           H  
ATOM   1358  N   ALA A  92       1.812 -10.789  -3.129  1.00  0.86           N  
ATOM   1359  CA  ALA A  92       1.562 -11.709  -2.010  1.00  0.86           C  
ATOM   1360  C   ALA A  92       0.963 -13.056  -2.432  1.00  0.86           C  
ATOM   1361  O   ALA A  92       0.244 -13.160  -3.432  1.00  0.86           O  
ATOM   1362  CB  ALA A  92       0.622 -11.054  -1.002  1.00  0.86           C  
ATOM   1363  H   ALA A  92       1.175 -10.728  -3.923  1.00  0.86           H  
ATOM   1364  HA  ALA A  92       2.514 -11.907  -1.533  1.00  0.86           H  
ATOM   1365 1HB  ALA A  92       0.483 -11.726  -0.149  1.00  0.86           H  
ATOM   1366 2HB  ALA A  92       1.052 -10.122  -0.660  1.00  0.86           H  
ATOM   1367 3HB  ALA A  92      -0.339 -10.857  -1.469  1.00  0.86           H  
ATOM   1368  N   ASP A  93       1.243 -14.078  -1.609  1.00  1.01           N  
ATOM   1369  CA  ASP A  93       0.731 -15.456  -1.741  1.00  1.01           C  
ATOM   1370  C   ASP A  93       0.058 -15.980  -0.483  1.00  1.01           C  
ATOM   1371  O   ASP A  93       0.716 -16.240   0.534  1.00  1.01           O  
ATOM   1372  CB  ASP A  93       1.816 -16.464  -2.173  1.00  1.01           C  
ATOM   1373  CG  ASP A  93       1.224 -17.908  -2.142  1.00  1.01           C  
ATOM   1374  OD1 ASP A  93       0.516 -18.118  -1.191  1.00  1.01           O  
ATOM   1375  OD2 ASP A  93       1.440 -18.746  -2.972  1.00  1.01           O  
ATOM   1376  H   ASP A  93       1.881 -13.878  -0.834  1.00  1.01           H  
ATOM   1377  HA  ASP A  93      -0.026 -15.454  -2.527  1.00  1.01           H  
ATOM   1378 1HB  ASP A  93       2.163 -16.253  -3.174  1.00  1.01           H  
ATOM   1379 2HB  ASP A  93       2.675 -16.415  -1.499  1.00  1.01           H  
ATOM   1380  N   ILE A  94      -1.273 -16.139  -0.556  1.00  1.18           N  
ATOM   1381  CA  ILE A  94      -2.068 -16.509   0.618  1.00  1.18           C  
ATOM   1382  C   ILE A  94      -2.425 -18.009   0.637  1.00  1.18           C  
ATOM   1383  O   ILE A  94      -3.208 -18.456   1.479  1.00  1.18           O  
ATOM   1384  CB  ILE A  94      -3.370 -15.669   0.688  1.00  1.18           C  
ATOM   1385  CG1 ILE A  94      -4.298 -15.998  -0.454  1.00  1.18           C  
ATOM   1386  CG2 ILE A  94      -3.016 -14.168   0.603  1.00  1.18           C  
ATOM   1387  CD1 ILE A  94      -5.683 -15.386  -0.263  1.00  1.18           C  
ATOM   1388  H   ILE A  94      -1.729 -16.019  -1.471  1.00  1.18           H  
ATOM   1389  HA  ILE A  94      -1.482 -16.301   1.510  1.00  1.18           H  
ATOM   1390  HB  ILE A  94      -3.889 -15.872   1.623  1.00  1.18           H  
ATOM   1391 1HG1 ILE A  94      -3.858 -15.625  -1.379  1.00  1.18           H  
ATOM   1392 2HG1 ILE A  94      -4.398 -17.081  -0.543  1.00  1.18           H  
ATOM   1393 1HG2 ILE A  94      -3.927 -13.573   0.654  1.00  1.18           H  
ATOM   1394 2HG2 ILE A  94      -2.378 -13.906   1.412  1.00  1.18           H  
ATOM   1395 3HG2 ILE A  94      -2.507 -13.964  -0.339  1.00  1.18           H  
ATOM   1396 1HD1 ILE A  94      -6.316 -15.640  -1.113  1.00  1.18           H  
ATOM   1397 2HD1 ILE A  94      -6.128 -15.777   0.651  1.00  1.18           H  
ATOM   1398 3HD1 ILE A  94      -5.606 -14.301  -0.183  1.00  1.18           H  
ATOM   1399  N   GLU A  95      -1.884 -18.759  -0.329  1.00  1.38           N  
ATOM   1400  CA  GLU A  95      -2.061 -20.205  -0.455  1.00  1.38           C  
ATOM   1401  C   GLU A  95      -1.032 -20.918   0.426  1.00  1.38           C  
ATOM   1402  O   GLU A  95      -1.329 -21.925   1.074  1.00  1.38           O  
ATOM   1403  CB  GLU A  95      -1.902 -20.652  -1.911  1.00  1.38           C  
ATOM   1404  CG  GLU A  95      -2.176 -22.145  -2.176  1.00  1.38           C  
ATOM   1405  CD  GLU A  95      -3.629 -22.540  -2.005  1.00  1.38           C  
ATOM   1406  OE1 GLU A  95      -4.477 -21.683  -2.094  1.00  1.38           O  
ATOM   1407  OE2 GLU A  95      -3.886 -23.704  -1.794  1.00  1.38           O  
ATOM   1408  H   GLU A  95      -1.234 -18.306  -0.970  1.00  1.38           H  
ATOM   1409  HA  GLU A  95      -3.059 -20.470  -0.108  1.00  1.38           H  
ATOM   1410 1HB  GLU A  95      -2.571 -20.065  -2.543  1.00  1.38           H  
ATOM   1411 2HB  GLU A  95      -0.880 -20.437  -2.241  1.00  1.38           H  
ATOM   1412 1HG  GLU A  95      -1.863 -22.380  -3.193  1.00  1.38           H  
ATOM   1413 2HG  GLU A  95      -1.560 -22.733  -1.495  1.00  1.38           H  
ATOM   1414  N   GLY A  96       0.191 -20.382   0.432  1.00  1.59           N  
ATOM   1415  CA  GLY A  96       1.305 -20.948   1.196  1.00  1.59           C  
ATOM   1416  C   GLY A  96       2.565 -21.315   0.392  1.00  1.59           C  
ATOM   1417  O   GLY A  96       3.546 -21.780   0.977  1.00  1.59           O  
ATOM   1418  H   GLY A  96       0.344 -19.543  -0.136  1.00  1.59           H  
ATOM   1419 1HA  GLY A  96       1.584 -20.232   1.970  1.00  1.59           H  
ATOM   1420 2HA  GLY A  96       0.954 -21.836   1.719  1.00  1.59           H  
ATOM   1421  N   ASP A  97       2.559 -21.119  -0.925  1.00  1.81           N  
ATOM   1422  CA  ASP A  97       3.749 -21.409  -1.727  1.00  1.81           C  
ATOM   1423  C   ASP A  97       4.571 -20.124  -1.824  1.00  1.81           C  
ATOM   1424  O   ASP A  97       4.182 -19.163  -2.473  1.00  1.81           O  
ATOM   1425  CB  ASP A  97       3.343 -21.957  -3.093  1.00  1.81           C  
ATOM   1426  CG  ASP A  97       2.735 -23.379  -2.994  1.00  1.81           C  
ATOM   1427  OD1 ASP A  97       3.038 -24.069  -2.048  1.00  1.81           O  
ATOM   1428  OD2 ASP A  97       1.969 -23.752  -3.849  1.00  1.81           O  
ATOM   1429  H   ASP A  97       1.737 -20.727  -1.374  1.00  1.81           H  
ATOM   1430  HA  ASP A  97       4.350 -22.164  -1.220  1.00  1.81           H  
ATOM   1431 1HB  ASP A  97       2.601 -21.284  -3.542  1.00  1.81           H  
ATOM   1432 2HB  ASP A  97       4.209 -21.979  -3.762  1.00  1.81           H  
ATOM   1433  N   CYS A  98       5.713 -20.106  -1.162  1.00  1.99           N  
ATOM   1434  CA  CYS A  98       6.448 -18.860  -1.002  1.00  1.99           C  
ATOM   1435  C   CYS A  98       7.766 -18.687  -1.752  1.00  1.99           C  
ATOM   1436  O   CYS A  98       8.443 -17.676  -1.571  1.00  1.99           O  
ATOM   1437  CB  CYS A  98       6.726 -18.728   0.470  1.00  1.99           C  
ATOM   1438  SG  CYS A  98       5.231 -18.696   1.454  1.00  1.99           S  
ATOM   1439  H   CYS A  98       6.028 -20.941  -0.681  1.00  1.99           H  
ATOM   1440  HA  CYS A  98       5.785 -18.049  -1.303  1.00  1.99           H  
ATOM   1441 1HB  CYS A  98       7.325 -19.576   0.796  1.00  1.99           H  
ATOM   1442 2HB  CYS A  98       7.293 -17.819   0.648  1.00  1.99           H  
ATOM   1443  N   ASP A  99       8.154 -19.667  -2.557  1.00  2.09           N  
ATOM   1444  CA  ASP A  99       9.470 -19.604  -3.192  1.00  2.09           C  
ATOM   1445  C   ASP A  99       9.533 -19.045  -4.622  1.00  2.09           C  
ATOM   1446  O   ASP A  99      10.567 -18.511  -5.021  1.00  2.09           O  
ATOM   1447  CB  ASP A  99      10.107 -20.987  -3.169  1.00  2.09           C  
ATOM   1448  CG  ASP A  99      10.330 -21.507  -1.737  1.00  2.09           C  
ATOM   1449  OD1 ASP A  99      10.961 -20.830  -0.939  1.00  2.09           O  
ATOM   1450  OD2 ASP A  99       9.853 -22.579  -1.454  1.00  2.09           O  
ATOM   1451  H   ASP A  99       7.547 -20.459  -2.707  1.00  2.09           H  
ATOM   1452  HA  ASP A  99      10.094 -18.958  -2.575  1.00  2.09           H  
ATOM   1453 1HB  ASP A  99       9.469 -21.689  -3.709  1.00  2.09           H  
ATOM   1454 2HB  ASP A  99      11.066 -20.952  -3.688  1.00  2.09           H  
ATOM   1455  N   LEU A 100       8.478 -19.212  -5.417  1.00  2.08           N  
ATOM   1456  CA  LEU A 100       8.552 -18.795  -6.817  1.00  2.08           C  
ATOM   1457  C   LEU A 100       7.699 -17.576  -7.152  1.00  2.08           C  
ATOM   1458  O   LEU A 100       6.588 -17.410  -6.660  1.00  2.08           O  
ATOM   1459  CB  LEU A 100       8.154 -19.960  -7.713  1.00  2.08           C  
ATOM   1460  CG  LEU A 100       8.997 -21.225  -7.538  1.00  2.08           C  
ATOM   1461  CD1 LEU A 100       8.447 -22.307  -8.433  1.00  2.08           C  
ATOM   1462  CD2 LEU A 100      10.450 -20.918  -7.864  1.00  2.08           C  
ATOM   1463  H   LEU A 100       7.630 -19.635  -5.066  1.00  2.08           H  
ATOM   1464  HA  LEU A 100       9.587 -18.542  -7.040  1.00  2.08           H  
ATOM   1465 1HB  LEU A 100       7.114 -20.225  -7.502  1.00  2.08           H  
ATOM   1466 2HB  LEU A 100       8.222 -19.648  -8.754  1.00  2.08           H  
ATOM   1467  HG  LEU A 100       8.924 -21.573  -6.508  1.00  2.08           H  
ATOM   1468 1HD1 LEU A 100       9.030 -23.218  -8.306  1.00  2.08           H  
ATOM   1469 2HD1 LEU A 100       7.403 -22.501  -8.162  1.00  2.08           H  
ATOM   1470 3HD1 LEU A 100       8.497 -21.984  -9.471  1.00  2.08           H  
ATOM   1471 1HD2 LEU A 100      11.050 -21.819  -7.735  1.00  2.08           H  
ATOM   1472 2HD2 LEU A 100      10.527 -20.575  -8.896  1.00  2.08           H  
ATOM   1473 3HD2 LEU A 100      10.820 -20.139  -7.196  1.00  2.08           H  
ATOM   1474  N   VAL A 101       8.188 -16.767  -8.082  1.00  1.95           N  
ATOM   1475  CA  VAL A 101       7.474 -15.574  -8.530  1.00  1.95           C  
ATOM   1476  C   VAL A 101       6.125 -15.884  -9.153  1.00  1.95           C  
ATOM   1477  O   VAL A 101       5.126 -15.195  -8.918  1.00  1.95           O  
ATOM   1478  CB  VAL A 101       8.324 -14.787  -9.523  1.00  1.95           C  
ATOM   1479  CG1 VAL A 101       7.479 -13.669 -10.134  1.00  1.95           C  
ATOM   1480  CG2 VAL A 101       9.556 -14.251  -8.791  1.00  1.95           C  
ATOM   1481  H   VAL A 101       9.104 -16.959  -8.459  1.00  1.95           H  
ATOM   1482  HA  VAL A 101       7.316 -14.950  -7.670  1.00  1.95           H  
ATOM   1483  HB  VAL A 101       8.641 -15.437 -10.338  1.00  1.95           H  
ATOM   1484 1HG1 VAL A 101       8.077 -13.105 -10.847  1.00  1.95           H  
ATOM   1485 2HG1 VAL A 101       6.622 -14.104 -10.647  1.00  1.95           H  
ATOM   1486 3HG1 VAL A 101       7.124 -13.012  -9.362  1.00  1.95           H  
ATOM   1487 1HG2 VAL A 101      10.181 -13.686  -9.480  1.00  1.95           H  
ATOM   1488 2HG2 VAL A 101       9.255 -13.609  -7.975  1.00  1.95           H  
ATOM   1489 3HG2 VAL A 101      10.131 -15.083  -8.383  1.00  1.95           H  
ATOM   1490  N   SER A 102       6.093 -16.948  -9.933  1.00  1.75           N  
ATOM   1491  CA  SER A 102       4.890 -17.384 -10.618  1.00  1.75           C  
ATOM   1492  C   SER A 102       3.754 -17.786  -9.672  1.00  1.75           C  
ATOM   1493  O   SER A 102       2.617 -17.935 -10.118  1.00  1.75           O  
ATOM   1494  CB  SER A 102       5.216 -18.534 -11.551  1.00  1.75           C  
ATOM   1495  OG  SER A 102       5.633 -19.672 -10.843  1.00  1.75           O  
ATOM   1496  H   SER A 102       6.945 -17.471 -10.065  1.00  1.75           H  
ATOM   1497  HA  SER A 102       4.534 -16.550 -11.225  1.00  1.75           H  
ATOM   1498 1HB  SER A 102       4.330 -18.778 -12.134  1.00  1.75           H  
ATOM   1499 2HB  SER A 102       5.994 -18.231 -12.249  1.00  1.75           H  
ATOM   1500  HG  SER A 102       4.979 -19.806 -10.131  1.00  1.75           H  
ATOM   1501  N   ASP A 103       4.051 -17.996  -8.385  1.00  1.51           N  
ATOM   1502  CA  ASP A 103       3.020 -18.395  -7.448  1.00  1.51           C  
ATOM   1503  C   ASP A 103       2.286 -17.239  -6.762  1.00  1.51           C  
ATOM   1504  O   ASP A 103       1.346 -17.488  -6.019  1.00  1.51           O  
ATOM   1505  CB  ASP A 103       3.612 -19.305  -6.373  1.00  1.51           C  
ATOM   1506  CG  ASP A 103       4.073 -20.660  -6.932  1.00  1.51           C  
ATOM   1507  OD1 ASP A 103       3.568 -21.063  -7.962  1.00  1.51           O  
ATOM   1508  OD2 ASP A 103       4.942 -21.267  -6.345  1.00  1.51           O  
ATOM   1509  H   ASP A 103       4.991 -17.838  -8.022  1.00  1.51           H  
ATOM   1510  HA  ASP A 103       2.276 -18.970  -7.998  1.00  1.51           H  
ATOM   1511 1HB  ASP A 103       4.469 -18.804  -5.913  1.00  1.51           H  
ATOM   1512 2HB  ASP A 103       2.872 -19.471  -5.576  1.00  1.51           H  
ATOM   1513  N   TYR A 104       2.660 -15.978  -6.990  1.00  1.28           N  
ATOM   1514  CA  TYR A 104       1.955 -14.941  -6.218  1.00  1.28           C  
ATOM   1515  C   TYR A 104       0.483 -14.830  -6.645  1.00  1.28           C  
ATOM   1516  O   TYR A 104       0.158 -14.977  -7.825  1.00  1.28           O  
ATOM   1517  CB  TYR A 104       2.686 -13.593  -6.300  1.00  1.28           C  
ATOM   1518  CG  TYR A 104       4.036 -13.629  -5.542  1.00  1.28           C  
ATOM   1519  CD1 TYR A 104       5.223 -13.491  -6.225  1.00  1.28           C  
ATOM   1520  CD2 TYR A 104       4.073 -13.861  -4.170  1.00  1.28           C  
ATOM   1521  CE1 TYR A 104       6.424 -13.598  -5.544  1.00  1.28           C  
ATOM   1522  CE2 TYR A 104       5.287 -13.962  -3.504  1.00  1.28           C  
ATOM   1523  CZ  TYR A 104       6.462 -13.837  -4.221  1.00  1.28           C  
ATOM   1524  OH  TYR A 104       7.703 -13.964  -3.621  1.00  1.28           O  
ATOM   1525  H   TYR A 104       3.421 -15.749  -7.636  1.00  1.28           H  
ATOM   1526  HA  TYR A 104       1.954 -15.238  -5.174  1.00  1.28           H  
ATOM   1527 1HB  TYR A 104       2.876 -13.329  -7.342  1.00  1.28           H  
ATOM   1528 2HB  TYR A 104       2.057 -12.814  -5.863  1.00  1.28           H  
ATOM   1529  HD1 TYR A 104       5.219 -13.314  -7.300  1.00  1.28           H  
ATOM   1530  HD2 TYR A 104       3.158 -13.982  -3.628  1.00  1.28           H  
ATOM   1531  HE1 TYR A 104       7.363 -13.511  -6.056  1.00  1.28           H  
ATOM   1532  HE2 TYR A 104       5.311 -14.158  -2.429  1.00  1.28           H  
ATOM   1533  HH  TYR A 104       8.419 -13.718  -4.274  1.00  1.28           H  
ATOM   1534  N   ASP A 105      -0.403 -14.561  -5.673  1.00  1.09           N  
ATOM   1535  CA  ASP A 105      -1.841 -14.420  -5.920  1.00  1.09           C  
ATOM   1536  C   ASP A 105      -2.259 -12.983  -6.195  1.00  1.09           C  
ATOM   1537  O   ASP A 105      -3.145 -12.729  -7.015  1.00  1.09           O  
ATOM   1538  CB  ASP A 105      -2.652 -14.871  -4.693  1.00  1.09           C  
ATOM   1539  CG  ASP A 105      -2.576 -16.315  -4.328  1.00  1.09           C  
ATOM   1540  OD1 ASP A 105      -2.891 -17.139  -5.156  1.00  1.09           O  
ATOM   1541  OD2 ASP A 105      -2.216 -16.596  -3.194  1.00  1.09           O  
ATOM   1542  H   ASP A 105      -0.068 -14.422  -4.727  1.00  1.09           H  
ATOM   1543  HA  ASP A 105      -2.106 -15.030  -6.782  1.00  1.09           H  
ATOM   1544 1HB  ASP A 105      -2.303 -14.309  -3.835  1.00  1.09           H  
ATOM   1545 2HB  ASP A 105      -3.698 -14.611  -4.848  1.00  1.09           H  
ATOM   1546  N   TYR A 106      -1.624 -12.040  -5.502  1.00  0.96           N  
ATOM   1547  CA  TYR A 106      -2.029 -10.650  -5.631  1.00  0.96           C  
ATOM   1548  C   TYR A 106      -0.858  -9.744  -5.905  1.00  0.96           C  
ATOM   1549  O   TYR A 106       0.261 -10.010  -5.463  1.00  0.96           O  
ATOM   1550  CB  TYR A 106      -2.732 -10.165  -4.361  1.00  0.96           C  
ATOM   1551  CG  TYR A 106      -3.911 -10.994  -3.991  1.00  0.96           C  
ATOM   1552  CD1 TYR A 106      -3.742 -12.019  -3.096  1.00  0.96           C  
ATOM   1553  CD2 TYR A 106      -5.148 -10.771  -4.570  1.00  0.96           C  
ATOM   1554  CE1 TYR A 106      -4.794 -12.816  -2.767  1.00  0.96           C  
ATOM   1555  CE2 TYR A 106      -6.216 -11.582  -4.235  1.00  0.96           C  
ATOM   1556  CZ  TYR A 106      -6.037 -12.605  -3.333  1.00  0.96           C  
ATOM   1557  OH  TYR A 106      -7.094 -13.416  -2.990  1.00  0.96           O  
ATOM   1558  H   TYR A 106      -0.892 -12.312  -4.849  1.00  0.96           H  
ATOM   1559  HA  TYR A 106      -2.715 -10.559  -6.473  1.00  0.96           H  
ATOM   1560 1HB  TYR A 106      -2.028 -10.183  -3.527  1.00  0.96           H  
ATOM   1561 2HB  TYR A 106      -3.061  -9.135  -4.494  1.00  0.96           H  
ATOM   1562  HD1 TYR A 106      -2.761 -12.198  -2.648  1.00  0.96           H  
ATOM   1563  HD2 TYR A 106      -5.278  -9.963  -5.288  1.00  0.96           H  
ATOM   1564  HE1 TYR A 106      -4.643 -13.608  -2.071  1.00  0.96           H  
ATOM   1565  HE2 TYR A 106      -7.194 -11.414  -4.684  1.00  0.96           H  
ATOM   1566  HH  TYR A 106      -7.916 -12.999  -3.266  1.00  0.96           H  
ATOM   1567  N   TRP A 107      -1.143  -8.657  -6.616  1.00  0.87           N  
ATOM   1568  CA  TRP A 107      -0.191  -7.592  -6.906  1.00  0.87           C  
ATOM   1569  C   TRP A 107      -0.822  -6.232  -6.613  1.00  0.87           C  
ATOM   1570  O   TRP A 107      -2.009  -6.027  -6.881  1.00  0.87           O  
ATOM   1571  CB  TRP A 107       0.233  -7.677  -8.371  1.00  0.87           C  
ATOM   1572  CG  TRP A 107       1.089  -8.884  -8.693  1.00  0.87           C  
ATOM   1573  CD1 TRP A 107       0.687 -10.180  -8.902  1.00  0.87           C  
ATOM   1574  CD2 TRP A 107       2.510  -8.869  -8.919  1.00  0.87           C  
ATOM   1575  NE1 TRP A 107       1.772 -10.967  -9.204  1.00  0.87           N  
ATOM   1576  CE2 TRP A 107       2.892 -10.182  -9.232  1.00  0.87           C  
ATOM   1577  CE3 TRP A 107       3.476  -7.861  -8.895  1.00  0.87           C  
ATOM   1578  CZ2 TRP A 107       4.200 -10.511  -9.516  1.00  0.87           C  
ATOM   1579  CZ3 TRP A 107       4.776  -8.191  -9.192  1.00  0.87           C  
ATOM   1580  CH2 TRP A 107       5.124  -9.486  -9.499  1.00  0.87           C  
ATOM   1581  H   TRP A 107      -2.087  -8.550  -6.958  1.00  0.87           H  
ATOM   1582  HA  TRP A 107       0.683  -7.715  -6.275  1.00  0.87           H  
ATOM   1583 1HB  TRP A 107      -0.652  -7.702  -9.005  1.00  0.87           H  
ATOM   1584 2HB  TRP A 107       0.794  -6.777  -8.632  1.00  0.87           H  
ATOM   1585  HD1 TRP A 107      -0.339 -10.539  -8.830  1.00  0.87           H  
ATOM   1586  HE1 TRP A 107       1.749 -11.963  -9.397  1.00  0.87           H  
ATOM   1587  HE3 TRP A 107       3.198  -6.836  -8.656  1.00  0.87           H  
ATOM   1588  HZ2 TRP A 107       4.507 -11.529  -9.763  1.00  0.87           H  
ATOM   1589  HZ3 TRP A 107       5.517  -7.401  -9.181  1.00  0.87           H  
ATOM   1590  HH2 TRP A 107       6.156  -9.711  -9.734  1.00  0.87           H  
ATOM   1591  N   GLY A 108      -0.027  -5.303  -6.096  1.00  0.80           N  
ATOM   1592  CA  GLY A 108      -0.508  -3.952  -5.826  1.00  0.80           C  
ATOM   1593  C   GLY A 108      -0.263  -2.972  -6.973  1.00  0.80           C  
ATOM   1594  O   GLY A 108       0.122  -3.355  -8.080  1.00  0.80           O  
ATOM   1595  H   GLY A 108       0.930  -5.555  -5.848  1.00  0.80           H  
ATOM   1596 1HA  GLY A 108      -1.573  -3.988  -5.601  1.00  0.80           H  
ATOM   1597 2HA  GLY A 108      -0.014  -3.579  -4.928  1.00  0.80           H  
ATOM   1598  N   GLN A 109      -0.509  -1.695  -6.688  1.00  0.74           N  
ATOM   1599  CA  GLN A 109      -0.328  -0.601  -7.639  1.00  0.74           C  
ATOM   1600  C   GLN A 109       1.133  -0.196  -7.679  1.00  0.74           C  
ATOM   1601  O   GLN A 109       1.752  -0.031  -6.634  1.00  0.74           O  
ATOM   1602  CB  GLN A 109      -1.190   0.600  -7.245  1.00  0.74           C  
ATOM   1603  CG  GLN A 109      -1.130   1.757  -8.228  1.00  0.74           C  
ATOM   1604  CD  GLN A 109      -2.060   2.890  -7.849  1.00  0.74           C  
ATOM   1605  OE1 GLN A 109      -2.629   2.910  -6.752  1.00  0.74           O  
ATOM   1606  NE2 GLN A 109      -2.227   3.846  -8.757  1.00  0.74           N  
ATOM   1607  H   GLN A 109      -0.822  -1.474  -5.757  1.00  0.74           H  
ATOM   1608  HA  GLN A 109      -0.618  -0.943  -8.632  1.00  0.74           H  
ATOM   1609 1HB  GLN A 109      -2.230   0.290  -7.151  1.00  0.74           H  
ATOM   1610 2HB  GLN A 109      -0.866   0.972  -6.273  1.00  0.74           H  
ATOM   1611 1HG  GLN A 109      -0.109   2.151  -8.245  1.00  0.74           H  
ATOM   1612 2HG  GLN A 109      -1.407   1.398  -9.218  1.00  0.74           H  
ATOM   1613 1HE2 GLN A 109      -2.831   4.621  -8.565  1.00  0.74           H  
ATOM   1614 2HE2 GLN A 109      -1.743   3.792  -9.631  1.00  0.74           H  
ATOM   1615  N   GLY A 110       1.694  -0.011  -8.864  1.00  0.70           N  
ATOM   1616  CA  GLY A 110       3.105   0.347  -8.904  1.00  0.70           C  
ATOM   1617  C   GLY A 110       3.381   1.684  -8.243  1.00  0.70           C  
ATOM   1618  O   GLY A 110       2.608   2.634  -8.395  1.00  0.70           O  
ATOM   1619  H   GLY A 110       1.171  -0.146  -9.716  1.00  0.70           H  
ATOM   1620 1HA  GLY A 110       3.680  -0.429  -8.405  1.00  0.70           H  
ATOM   1621 2HA  GLY A 110       3.445   0.380  -9.937  1.00  0.70           H  
ATOM   1622  N   THR A 111       4.523   1.765  -7.568  1.00  0.67           N  
ATOM   1623  CA  THR A 111       4.971   2.979  -6.904  1.00  0.67           C  
ATOM   1624  C   THR A 111       6.232   3.496  -7.573  1.00  0.67           C  
ATOM   1625  O   THR A 111       7.236   2.793  -7.652  1.00  0.67           O  
ATOM   1626  CB  THR A 111       5.238   2.713  -5.406  1.00  0.67           C  
ATOM   1627  OG1 THR A 111       4.033   2.282  -4.766  1.00  0.67           O  
ATOM   1628  CG2 THR A 111       5.740   3.927  -4.734  1.00  0.67           C  
ATOM   1629  H   THR A 111       5.079   0.915  -7.483  1.00  0.67           H  
ATOM   1630  HA  THR A 111       4.197   3.740  -6.995  1.00  0.67           H  
ATOM   1631  HB  THR A 111       5.982   1.918  -5.313  1.00  0.67           H  
ATOM   1632  HG1 THR A 111       3.654   1.524  -5.246  1.00  0.67           H  
ATOM   1633 1HG2 THR A 111       5.913   3.711  -3.691  1.00  0.67           H  
ATOM   1634 2HG2 THR A 111       6.672   4.240  -5.207  1.00  0.67           H  
ATOM   1635 3HG2 THR A 111       4.998   4.717  -4.821  1.00  0.67           H  
ATOM   1636  N   GLN A 112       6.180   4.712  -8.090  1.00  0.66           N  
ATOM   1637  CA  GLN A 112       7.336   5.237  -8.808  1.00  0.66           C  
ATOM   1638  C   GLN A 112       8.352   5.887  -7.887  1.00  0.66           C  
ATOM   1639  O   GLN A 112       8.012   6.781  -7.100  1.00  0.66           O  
ATOM   1640  CB  GLN A 112       6.897   6.238  -9.880  1.00  0.66           C  
ATOM   1641  CG  GLN A 112       8.049   6.857 -10.718  1.00  0.66           C  
ATOM   1642  CD  GLN A 112       8.737   5.871 -11.703  1.00  0.66           C  
ATOM   1643  OE1 GLN A 112       8.074   5.238 -12.532  1.00  0.66           O  
ATOM   1644  NE2 GLN A 112      10.057   5.766 -11.640  1.00  0.66           N  
ATOM   1645  H   GLN A 112       5.337   5.264  -8.002  1.00  0.66           H  
ATOM   1646  HA  GLN A 112       7.838   4.411  -9.308  1.00  0.66           H  
ATOM   1647 1HB  GLN A 112       6.213   5.745 -10.571  1.00  0.66           H  
ATOM   1648 2HB  GLN A 112       6.353   7.057  -9.409  1.00  0.66           H  
ATOM   1649 1HG  GLN A 112       7.642   7.680 -11.303  1.00  0.66           H  
ATOM   1650 2HG  GLN A 112       8.815   7.238 -10.038  1.00  0.66           H  
ATOM   1651 1HE2 GLN A 112      10.528   5.163 -12.276  1.00  0.66           H  
ATOM   1652 2HE2 GLN A 112      10.579   6.306 -10.964  1.00  0.66           H  
ATOM   1653  N   VAL A 113       9.591   5.429  -8.011  1.00  0.69           N  
ATOM   1654  CA  VAL A 113      10.723   5.959  -7.273  1.00  0.69           C  
ATOM   1655  C   VAL A 113      11.731   6.549  -8.238  1.00  0.69           C  
ATOM   1656  O   VAL A 113      12.175   5.867  -9.169  1.00  0.69           O  
ATOM   1657  CB  VAL A 113      11.413   4.849  -6.473  1.00  0.69           C  
ATOM   1658  CG1 VAL A 113      12.643   5.413  -5.744  1.00  0.69           C  
ATOM   1659  CG2 VAL A 113      10.398   4.225  -5.494  1.00  0.69           C  
ATOM   1660  H   VAL A 113       9.761   4.654  -8.653  1.00  0.69           H  
ATOM   1661  HA  VAL A 113      10.376   6.741  -6.596  1.00  0.69           H  
ATOM   1662  HB  VAL A 113      11.761   4.101  -7.150  1.00  0.69           H  
ATOM   1663 1HG1 VAL A 113      13.137   4.620  -5.188  1.00  0.69           H  
ATOM   1664 2HG1 VAL A 113      13.337   5.826  -6.473  1.00  0.69           H  
ATOM   1665 3HG1 VAL A 113      12.333   6.195  -5.073  1.00  0.69           H  
ATOM   1666 1HG2 VAL A 113      10.879   3.430  -4.934  1.00  0.69           H  
ATOM   1667 2HG2 VAL A 113      10.042   4.987  -4.814  1.00  0.69           H  
ATOM   1668 3HG2 VAL A 113       9.551   3.814  -6.048  1.00  0.69           H  
ATOM   1669  N   THR A 114      12.092   7.807  -8.023  1.00  0.77           N  
ATOM   1670  CA  THR A 114      13.071   8.461  -8.883  1.00  0.77           C  
ATOM   1671  C   THR A 114      14.295   8.883  -8.096  1.00  0.77           C  
ATOM   1672  O   THR A 114      14.178   9.519  -7.049  1.00  0.77           O  
ATOM   1673  CB  THR A 114      12.448   9.665  -9.628  1.00  0.77           C  
ATOM   1674  OG1 THR A 114      11.370   9.211 -10.463  1.00  0.77           O  
ATOM   1675  CG2 THR A 114      13.500  10.355 -10.481  1.00  0.77           C  
ATOM   1676  H   THR A 114      11.663   8.318  -7.246  1.00  0.77           H  
ATOM   1677  HA  THR A 114      13.420   7.754  -9.612  1.00  0.77           H  
ATOM   1678  HB  THR A 114      12.054  10.370  -8.902  1.00  0.77           H  
ATOM   1679  HG1 THR A 114      10.911   9.976 -10.823  1.00  0.77           H  
ATOM   1680 1HG2 THR A 114      13.049  11.200 -10.998  1.00  0.77           H  
ATOM   1681 2HG2 THR A 114      14.312  10.713  -9.847  1.00  0.77           H  
ATOM   1682 3HG2 THR A 114      13.896   9.649 -11.212  1.00  0.77           H  
ATOM   1683  N   VAL A 115      15.476   8.525  -8.597  1.00  0.91           N  
ATOM   1684  CA  VAL A 115      16.704   8.868  -7.891  1.00  0.91           C  
ATOM   1685  C   VAL A 115      17.586   9.769  -8.763  1.00  0.91           C  
ATOM   1686  O   VAL A 115      17.851   9.444  -9.922  1.00  0.91           O  
ATOM   1687  CB  VAL A 115      17.465   7.592  -7.524  1.00  0.91           C  
ATOM   1688  CG1 VAL A 115      18.713   7.958  -6.781  1.00  0.91           C  
ATOM   1689  CG2 VAL A 115      16.586   6.642  -6.715  1.00  0.91           C  
ATOM   1690  H   VAL A 115      15.527   7.987  -9.466  1.00  0.91           H  
ATOM   1691  HA  VAL A 115      16.454   9.402  -6.977  1.00  0.91           H  
ATOM   1692  HB  VAL A 115      17.756   7.080  -8.431  1.00  0.91           H  
ATOM   1693 1HG1 VAL A 115      19.263   7.068  -6.529  1.00  0.91           H  
ATOM   1694 2HG1 VAL A 115      19.330   8.601  -7.399  1.00  0.91           H  
ATOM   1695 3HG1 VAL A 115      18.435   8.480  -5.866  1.00  0.91           H  
ATOM   1696 1HG2 VAL A 115      17.151   5.741  -6.491  1.00  0.91           H  
ATOM   1697 2HG2 VAL A 115      16.283   7.113  -5.801  1.00  0.91           H  
ATOM   1698 3HG2 VAL A 115      15.706   6.374  -7.296  1.00  0.91           H  
ATOM   1699  N   SER A 116      18.027  10.906  -8.217  1.00  1.13           N  
ATOM   1700  CA  SER A 116      18.818  11.852  -9.018  1.00  1.13           C  
ATOM   1701  C   SER A 116      19.780  12.727  -8.213  1.00  1.13           C  
ATOM   1702  O   SER A 116      19.541  13.015  -7.048  1.00  1.13           O  
ATOM   1703  CB  SER A 116      17.870  12.766  -9.792  1.00  1.13           C  
ATOM   1704  OG  SER A 116      18.579  13.678 -10.588  1.00  1.13           O  
ATOM   1705  H   SER A 116      17.753  11.122  -7.253  1.00  1.13           H  
ATOM   1706  HA  SER A 116      19.411  11.275  -9.728  1.00  1.13           H  
ATOM   1707 1HB  SER A 116      17.215  12.163 -10.421  1.00  1.13           H  
ATOM   1708 2HB  SER A 116      17.240  13.308  -9.089  1.00  1.13           H  
ATOM   1709  HG  SER A 116      19.192  14.131  -9.995  1.00  1.13           H  
ATOM   1710  N   SER A 117      20.883  13.130  -8.830  1.00  1.41           N  
ATOM   1711  CA  SER A 117      21.800  14.095  -8.220  1.00  1.41           C  
ATOM   1712  C   SER A 117      22.720  14.650  -9.291  1.00  1.41           C  
ATOM   1713  O   SER A 117      23.031  15.841  -9.296  1.00  1.41           O  
ATOM   1714  OXT SER A 117      22.939  13.954 -10.279  1.00  1.41           O  
ATOM   1715  CB  SER A 117      22.638  13.491  -7.113  1.00  1.41           C  
ATOM   1716  OG  SER A 117      23.484  14.466  -6.542  1.00  1.41           O  
ATOM   1717  H   SER A 117      21.060  12.806  -9.773  1.00  1.41           H  
ATOM   1718  HA  SER A 117      21.219  14.920  -7.806  1.00  1.41           H  
ATOM   1719 1HB  SER A 117      22.002  13.072  -6.348  1.00  1.41           H  
ATOM   1720 2HB  SER A 117      23.242  12.685  -7.518  1.00  1.41           H  
ATOM   1721  HG  SER A 117      24.159  14.652  -7.205  1.00  1.41           H  
TER    1722
ENDMDL

REMARK ID 610776 MODEL 4 test_seq
PFRMAT TS
TARGET test_seq
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   GLU A   1      -0.059   0.760  -1.062  1.00  0.71           N  
ATOM      2  CA  GLU A   1       1.328   0.641  -0.634  1.00  0.71           C  
ATOM      3  C   GLU A   1       1.987   2.002  -0.638  1.00  0.71           C  
ATOM      4  O   GLU A   1       1.593   2.897  -1.392  1.00  0.71           O  
ATOM      5  CB  GLU A   1       2.098  -0.322  -1.535  1.00  0.71           C  
ATOM      6  CG  GLU A   1       1.602  -1.731  -1.480  1.00  0.71           C  
ATOM      7  CD  GLU A   1       2.331  -2.666  -2.378  1.00  0.71           C  
ATOM      8  OE1 GLU A   1       3.470  -2.976  -2.166  1.00  0.71           O  
ATOM      9  OE2 GLU A   1       1.722  -3.100  -3.295  1.00  0.71           O  
ATOM     10 1H   GLU A   1      -0.426  -0.154  -1.275  1.00  0.71           H  
ATOM     11 2H   GLU A   1      -0.601   1.184  -0.323  1.00  0.71           H  
ATOM     12 3H   GLU A   1      -0.101   1.342  -1.887  1.00  0.71           H  
ATOM     13  HA  GLU A   1       1.349   0.256   0.386  1.00  0.71           H  
ATOM     14 1HB  GLU A   1       2.050   0.027  -2.560  1.00  0.71           H  
ATOM     15 2HB  GLU A   1       3.148  -0.333  -1.236  1.00  0.71           H  
ATOM     16 1HG  GLU A   1       1.692  -2.085  -0.464  1.00  0.71           H  
ATOM     17 2HG  GLU A   1       0.546  -1.743  -1.742  1.00  0.71           H  
ATOM     18  N   SER A   2       2.982   2.165   0.220  1.00  0.69           N  
ATOM     19  CA  SER A   2       3.673   3.440   0.339  1.00  0.69           C  
ATOM     20  C   SER A   2       5.153   3.292   0.688  1.00  0.69           C  
ATOM     21  O   SER A   2       5.714   2.194   0.659  1.00  0.69           O  
ATOM     22  CB  SER A   2       2.976   4.297   1.389  1.00  0.69           C  
ATOM     23  OG  SER A   2       3.447   5.624   1.348  1.00  0.69           O  
ATOM     24  H   SER A   2       3.251   1.382   0.819  1.00  0.69           H  
ATOM     25  HA  SER A   2       3.607   3.950  -0.623  1.00  0.69           H  
ATOM     26 1HB  SER A   2       1.902   4.286   1.209  1.00  0.69           H  
ATOM     27 2HB  SER A   2       3.148   3.874   2.379  1.00  0.69           H  
ATOM     28  HG  SER A   2       2.857   6.129   1.921  1.00  0.69           H  
ATOM     29  N   GLY A   3       5.772   4.431   1.000  1.00  0.67           N  
ATOM     30  CA  GLY A   3       7.184   4.522   1.361  1.00  0.67           C  
ATOM     31  C   GLY A   3       8.159   4.594   0.185  1.00  0.67           C  
ATOM     32  O   GLY A   3       9.359   4.442   0.372  1.00  0.67           O  
ATOM     33  H   GLY A   3       5.200   5.263   1.014  1.00  0.67           H  
ATOM     34 1HA  GLY A   3       7.324   5.408   1.980  1.00  0.67           H  
ATOM     35 2HA  GLY A   3       7.438   3.684   1.996  1.00  0.67           H  
ATOM     36  N   GLY A   4       7.667   4.817  -1.028  1.00  0.66           N  
ATOM     37  CA  GLY A   4       8.584   4.876  -2.163  1.00  0.66           C  
ATOM     38  C   GLY A   4       9.254   6.242  -2.170  1.00  0.66           C  
ATOM     39  O   GLY A   4       9.052   7.038  -1.246  1.00  0.66           O  
ATOM     40  H   GLY A   4       6.675   4.936  -1.158  1.00  0.66           H  
ATOM     41 1HA  GLY A   4       9.333   4.087  -2.085  1.00  0.66           H  
ATOM     42 2HA  GLY A   4       8.045   4.721  -3.097  1.00  0.66           H  
ATOM     43  N   GLY A   5      10.036   6.536  -3.203  1.00  0.64           N  
ATOM     44  CA  GLY A   5      10.740   7.814  -3.227  1.00  0.64           C  
ATOM     45  C   GLY A   5      12.108   7.734  -3.890  1.00  0.64           C  
ATOM     46  O   GLY A   5      12.417   6.771  -4.597  1.00  0.64           O  
ATOM     47  H   GLY A   5      10.136   5.866  -3.966  1.00  0.64           H  
ATOM     48 1HA  GLY A   5      10.126   8.547  -3.750  1.00  0.64           H  
ATOM     49 2HA  GLY A   5      10.859   8.176  -2.206  1.00  0.64           H  
ATOM     50  N   SER A   6      12.911   8.767  -3.661  1.00  0.63           N  
ATOM     51  CA  SER A   6      14.232   8.890  -4.259  1.00  0.63           C  
ATOM     52  C   SER A   6      15.259   9.234  -3.202  1.00  0.63           C  
ATOM     53  O   SER A   6      15.103  10.207  -2.458  1.00  0.63           O  
ATOM     54  CB  SER A   6      14.237   9.947  -5.342  1.00  0.63           C  
ATOM     55  OG  SER A   6      15.526  10.123  -5.854  1.00  0.63           O  
ATOM     56  H   SER A   6      12.586   9.507  -3.055  1.00  0.63           H  
ATOM     57  HA  SER A   6      14.500   7.937  -4.700  1.00  0.63           H  
ATOM     58 1HB  SER A   6      13.569   9.630  -6.143  1.00  0.63           H  
ATOM     59 2HB  SER A   6      13.860  10.889  -4.951  1.00  0.63           H  
ATOM     60  HG  SER A   6      15.958   9.262  -5.780  1.00  0.63           H  
ATOM     61  N   VAL A   7      16.280   8.395  -3.107  1.00  0.63           N  
ATOM     62  CA  VAL A   7      17.306   8.555  -2.091  1.00  0.63           C  
ATOM     63  C   VAL A   7      18.709   8.536  -2.673  1.00  0.63           C  
ATOM     64  O   VAL A   7      18.932   8.066  -3.795  1.00  0.63           O  
ATOM     65  CB  VAL A   7      17.195   7.429  -1.052  1.00  0.63           C  
ATOM     66  CG1 VAL A   7      15.826   7.451  -0.364  1.00  0.63           C  
ATOM     67  CG2 VAL A   7      17.416   6.116  -1.734  1.00  0.63           C  
ATOM     68  H   VAL A   7      16.334   7.624  -3.774  1.00  0.63           H  
ATOM     69  HA  VAL A   7      17.152   9.512  -1.592  1.00  0.63           H  
ATOM     70  HB  VAL A   7      17.955   7.578  -0.283  1.00  0.63           H  
ATOM     71 1HG1 VAL A   7      15.787   6.659   0.377  1.00  0.63           H  
ATOM     72 2HG1 VAL A   7      15.682   8.412   0.129  1.00  0.63           H  
ATOM     73 3HG1 VAL A   7      15.036   7.297  -1.095  1.00  0.63           H  
ATOM     74 1HG2 VAL A   7      17.351   5.345  -1.003  1.00  0.63           H  
ATOM     75 2HG2 VAL A   7      16.651   5.965  -2.502  1.00  0.63           H  
ATOM     76 3HG2 VAL A   7      18.405   6.107  -2.195  1.00  0.63           H  
ATOM     77  N   GLN A   8      19.655   9.040  -1.896  1.00  0.62           N  
ATOM     78  CA  GLN A   8      21.046   8.986  -2.297  1.00  0.62           C  
ATOM     79  C   GLN A   8      21.645   7.624  -1.982  1.00  0.62           C  
ATOM     80  O   GLN A   8      21.348   7.039  -0.933  1.00  0.62           O  
ATOM     81  CB  GLN A   8      21.884  10.092  -1.658  1.00  0.62           C  
ATOM     82  CG  GLN A   8      23.332  10.141  -2.212  1.00  0.62           C  
ATOM     83  CD  GLN A   8      24.154  11.314  -1.738  1.00  0.62           C  
ATOM     84  OE1 GLN A   8      23.766  12.037  -0.812  1.00  0.62           O  
ATOM     85  NE2 GLN A   8      25.314  11.527  -2.382  1.00  0.62           N  
ATOM     86  H   GLN A   8      19.408   9.445  -1.005  1.00  0.62           H  
ATOM     87  HA  GLN A   8      21.078   9.137  -3.363  1.00  0.62           H  
ATOM     88 1HB  GLN A   8      21.417  11.060  -1.831  1.00  0.62           H  
ATOM     89 2HB  GLN A   8      21.941   9.933  -0.583  1.00  0.62           H  
ATOM     90 1HG  GLN A   8      23.857   9.239  -1.904  1.00  0.62           H  
ATOM     91 2HG  GLN A   8      23.281  10.187  -3.297  1.00  0.62           H  
ATOM     92 1HE2 GLN A   8      25.901  12.292  -2.113  1.00  0.62           H  
ATOM     93 2HE2 GLN A   8      25.607  10.914  -3.152  1.00  0.62           H  
ATOM     94  N   ALA A   9      22.477   7.131  -2.884  1.00  0.62           N  
ATOM     95  CA  ALA A   9      23.170   5.867  -2.693  1.00  0.62           C  
ATOM     96  C   ALA A   9      23.903   5.880  -1.362  1.00  0.62           C  
ATOM     97  O   ALA A   9      24.521   6.873  -0.979  1.00  0.62           O  
ATOM     98  CB  ALA A   9      24.150   5.618  -3.829  1.00  0.62           C  
ATOM     99  H   ALA A   9      22.620   7.670  -3.731  1.00  0.62           H  
ATOM    100  HA  ALA A   9      22.435   5.066  -2.662  1.00  0.62           H  
ATOM    101 1HB  ALA A   9      24.646   4.662  -3.664  1.00  0.62           H  
ATOM    102 2HB  ALA A   9      23.612   5.599  -4.776  1.00  0.62           H  
ATOM    103 3HB  ALA A   9      24.889   6.409  -3.847  1.00  0.62           H  
ATOM    104  N   GLY A  10      23.812   4.764  -0.653  1.00  0.61           N  
ATOM    105  CA  GLY A  10      24.406   4.585   0.660  1.00  0.61           C  
ATOM    106  C   GLY A  10      23.399   4.913   1.764  1.00  0.61           C  
ATOM    107  O   GLY A  10      23.627   4.590   2.933  1.00  0.61           O  
ATOM    108  H   GLY A  10      23.305   3.981  -1.046  1.00  0.61           H  
ATOM    109 1HA  GLY A  10      24.744   3.554   0.763  1.00  0.61           H  
ATOM    110 2HA  GLY A  10      25.281   5.226   0.755  1.00  0.61           H  
ATOM    111  N   GLY A  11      22.267   5.511   1.383  1.00  0.61           N  
ATOM    112  CA  GLY A  11      21.222   5.891   2.319  1.00  0.61           C  
ATOM    113  C   GLY A  11      20.226   4.768   2.569  1.00  0.61           C  
ATOM    114  O   GLY A  11      20.518   3.585   2.338  1.00  0.61           O  
ATOM    115  H   GLY A  11      22.133   5.777   0.407  1.00  0.61           H  
ATOM    116 1HA  GLY A  11      21.674   6.198   3.262  1.00  0.61           H  
ATOM    117 2HA  GLY A  11      20.696   6.760   1.922  1.00  0.61           H  
ATOM    118  N   SER A  12      19.031   5.141   3.025  1.00  0.60           N  
ATOM    119  CA  SER A  12      18.032   4.148   3.394  1.00  0.60           C  
ATOM    120  C   SER A  12      16.610   4.567   3.048  1.00  0.60           C  
ATOM    121  O   SER A  12      16.322   5.753   2.871  1.00  0.60           O  
ATOM    122  CB  SER A  12      18.121   3.899   4.891  1.00  0.60           C  
ATOM    123  OG  SER A  12      17.805   5.062   5.612  1.00  0.60           O  
ATOM    124  H   SER A  12      18.830   6.122   3.154  1.00  0.60           H  
ATOM    125  HA  SER A  12      18.255   3.226   2.858  1.00  0.60           H  
ATOM    126 1HB  SER A  12      17.431   3.100   5.160  1.00  0.60           H  
ATOM    127 2HB  SER A  12      19.124   3.561   5.149  1.00  0.60           H  
ATOM    128  HG  SER A  12      16.930   5.322   5.317  1.00  0.60           H  
ATOM    129  N   LEU A  13      15.723   3.574   2.976  1.00  0.60           N  
ATOM    130  CA  LEU A  13      14.308   3.821   2.690  1.00  0.60           C  
ATOM    131  C   LEU A  13      13.403   2.730   3.266  1.00  0.60           C  
ATOM    132  O   LEU A  13      13.730   1.546   3.169  1.00  0.60           O  
ATOM    133  CB  LEU A  13      14.102   3.912   1.184  1.00  0.60           C  
ATOM    134  CG  LEU A  13      12.702   4.272   0.701  1.00  0.60           C  
ATOM    135  CD1 LEU A  13      12.381   5.697   1.121  1.00  0.60           C  
ATOM    136  CD2 LEU A  13      12.658   4.158  -0.788  1.00  0.60           C  
ATOM    137  H   LEU A  13      16.072   2.623   3.115  1.00  0.60           H  
ATOM    138  HA  LEU A  13      14.027   4.771   3.142  1.00  0.60           H  
ATOM    139 1HB  LEU A  13      14.791   4.639   0.780  1.00  0.60           H  
ATOM    140 2HB  LEU A  13      14.343   2.954   0.758  1.00  0.60           H  
ATOM    141  HG  LEU A  13      11.961   3.601   1.144  1.00  0.60           H  
ATOM    142 1HD1 LEU A  13      11.380   5.961   0.770  1.00  0.60           H  
ATOM    143 2HD1 LEU A  13      12.416   5.775   2.203  1.00  0.60           H  
ATOM    144 3HD1 LEU A  13      13.107   6.377   0.683  1.00  0.60           H  
ATOM    145 1HD2 LEU A  13      11.660   4.423  -1.137  1.00  0.60           H  
ATOM    146 2HD2 LEU A  13      13.390   4.837  -1.226  1.00  0.60           H  
ATOM    147 3HD2 LEU A  13      12.886   3.136  -1.068  1.00  0.60           H  
ATOM    148  N   ARG A  14      12.285   3.126   3.884  1.00  0.61           N  
ATOM    149  CA  ARG A  14      11.339   2.148   4.429  1.00  0.61           C  
ATOM    150  C   ARG A  14      10.062   2.074   3.592  1.00  0.61           C  
ATOM    151  O   ARG A  14       9.396   3.092   3.404  1.00  0.61           O  
ATOM    152  CB  ARG A  14      10.933   2.502   5.853  1.00  0.61           C  
ATOM    153  CG  ARG A  14       9.988   1.491   6.498  1.00  0.61           C  
ATOM    154  CD  ARG A  14       9.688   1.810   7.926  1.00  0.61           C  
ATOM    155  NE  ARG A  14      10.856   1.679   8.806  1.00  0.61           N  
ATOM    156  CZ  ARG A  14      10.827   1.908  10.139  1.00  0.61           C  
ATOM    157  NH1 ARG A  14       9.698   2.250  10.727  1.00  0.61           N  
ATOM    158  NH2 ARG A  14      11.931   1.790  10.854  1.00  0.61           N  
ATOM    159  H   ARG A  14      12.073   4.111   3.950  1.00  0.61           H  
ATOM    160  HA  ARG A  14      11.812   1.175   4.433  1.00  0.61           H  
ATOM    161 1HB  ARG A  14      11.813   2.586   6.474  1.00  0.61           H  
ATOM    162 2HB  ARG A  14      10.433   3.469   5.860  1.00  0.61           H  
ATOM    163 1HG  ARG A  14       9.046   1.470   5.947  1.00  0.61           H  
ATOM    164 2HG  ARG A  14      10.448   0.499   6.456  1.00  0.61           H  
ATOM    165 1HD  ARG A  14       9.328   2.834   7.994  1.00  0.61           H  
ATOM    166 2HD  ARG A  14       8.919   1.134   8.288  1.00  0.61           H  
ATOM    167  HE  ARG A  14      11.769   1.434   8.387  1.00  0.61           H  
ATOM    168 1HH1 ARG A  14       8.854   2.347  10.183  1.00  0.61           H  
ATOM    169 2HH1 ARG A  14       9.680   2.421  11.722  1.00  0.61           H  
ATOM    170 1HH2 ARG A  14      12.798   1.528  10.395  1.00  0.61           H  
ATOM    171 2HH2 ARG A  14      11.912   1.961  11.847  1.00  0.61           H  
ATOM    172  N   LEU A  15       9.706   0.873   3.128  1.00  0.63           N  
ATOM    173  CA  LEU A  15       8.496   0.680   2.322  1.00  0.63           C  
ATOM    174  C   LEU A  15       7.397   0.101   3.214  1.00  0.63           C  
ATOM    175  O   LEU A  15       7.704  -0.563   4.210  1.00  0.63           O  
ATOM    176  CB  LEU A  15       8.742  -0.268   1.155  1.00  0.63           C  
ATOM    177  CG  LEU A  15       9.914   0.070   0.255  1.00  0.63           C  
ATOM    178  CD1 LEU A  15      10.018  -0.964  -0.831  1.00  0.63           C  
ATOM    179  CD2 LEU A  15       9.747   1.435  -0.292  1.00  0.63           C  
ATOM    180  H   LEU A  15      10.313   0.081   3.326  1.00  0.63           H  
ATOM    181  HA  LEU A  15       8.168   1.632   1.928  1.00  0.63           H  
ATOM    182 1HB  LEU A  15       8.881  -1.270   1.535  1.00  0.63           H  
ATOM    183 2HB  LEU A  15       7.851  -0.259   0.529  1.00  0.63           H  
ATOM    184  HG  LEU A  15      10.827   0.030   0.843  1.00  0.63           H  
ATOM    185 1HD1 LEU A  15      10.873  -0.744  -1.470  1.00  0.63           H  
ATOM    186 2HD1 LEU A  15      10.135  -1.940  -0.393  1.00  0.63           H  
ATOM    187 3HD1 LEU A  15       9.103  -0.940  -1.416  1.00  0.63           H  
ATOM    188 1HD2 LEU A  15      10.594   1.689  -0.915  1.00  0.63           H  
ATOM    189 2HD2 LEU A  15       8.826   1.495  -0.879  1.00  0.63           H  
ATOM    190 3HD2 LEU A  15       9.695   2.112   0.541  1.00  0.63           H  
ATOM    191  N   SER A  16       6.128   0.274   2.829  1.00  0.68           N  
ATOM    192  CA  SER A  16       5.019  -0.268   3.634  1.00  0.68           C  
ATOM    193  C   SER A  16       3.832  -0.828   2.832  1.00  0.68           C  
ATOM    194  O   SER A  16       3.366  -0.224   1.857  1.00  0.68           O  
ATOM    195  CB  SER A  16       4.518   0.822   4.563  1.00  0.68           C  
ATOM    196  OG  SER A  16       3.414   0.405   5.292  1.00  0.68           O  
ATOM    197  H   SER A  16       5.940   0.833   1.997  1.00  0.68           H  
ATOM    198  HA  SER A  16       5.413  -1.081   4.242  1.00  0.68           H  
ATOM    199 1HB  SER A  16       5.317   1.105   5.238  1.00  0.68           H  
ATOM    200 2HB  SER A  16       4.260   1.706   3.981  1.00  0.68           H  
ATOM    201  HG  SER A  16       3.625  -0.481   5.608  1.00  0.68           H  
ATOM    202  N   CYS A  17       3.307  -1.973   3.301  1.00  0.76           N  
ATOM    203  CA  CYS A  17       2.166  -2.644   2.676  1.00  0.76           C  
ATOM    204  C   CYS A  17       1.151  -3.224   3.646  1.00  0.76           C  
ATOM    205  O   CYS A  17       1.493  -4.000   4.540  1.00  0.76           O  
ATOM    206  CB  CYS A  17       2.644  -3.787   1.805  1.00  0.76           C  
ATOM    207  SG  CYS A  17       1.278  -4.799   1.155  1.00  0.76           S  
ATOM    208  H   CYS A  17       3.758  -2.413   4.097  1.00  0.76           H  
ATOM    209  HA  CYS A  17       1.656  -1.916   2.046  1.00  0.76           H  
ATOM    210 1HB  CYS A  17       3.203  -3.380   0.963  1.00  0.76           H  
ATOM    211 2HB  CYS A  17       3.314  -4.434   2.373  1.00  0.76           H  
ATOM    212  N   ALA A  18      -0.122  -2.901   3.411  1.00  0.89           N  
ATOM    213  CA  ALA A  18      -1.214  -3.428   4.218  1.00  0.89           C  
ATOM    214  C   ALA A  18      -1.886  -4.625   3.542  1.00  0.89           C  
ATOM    215  O   ALA A  18      -2.257  -4.563   2.368  1.00  0.89           O  
ATOM    216  CB  ALA A  18      -2.240  -2.343   4.473  1.00  0.89           C  
ATOM    217  H   ALA A  18      -0.331  -2.267   2.656  1.00  0.89           H  
ATOM    218  HA  ALA A  18      -0.804  -3.755   5.164  1.00  0.89           H  
ATOM    219 1HB  ALA A  18      -3.034  -2.747   5.105  1.00  0.89           H  
ATOM    220 2HB  ALA A  18      -1.761  -1.505   4.984  1.00  0.89           H  
ATOM    221 3HB  ALA A  18      -2.659  -2.006   3.530  1.00  0.89           H  
ATOM    222  N   ALA A  19      -2.053  -5.709   4.293  1.00  1.07           N  
ATOM    223  CA  ALA A  19      -2.723  -6.919   3.808  1.00  1.07           C  
ATOM    224  C   ALA A  19      -4.176  -6.979   4.266  1.00  1.07           C  
ATOM    225  O   ALA A  19      -4.574  -7.930   4.939  1.00  1.07           O  
ATOM    226  CB  ALA A  19      -1.994  -8.146   4.301  1.00  1.07           C  
ATOM    227  H   ALA A  19      -1.722  -5.671   5.258  1.00  1.07           H  
ATOM    228  HA  ALA A  19      -2.709  -6.903   2.718  1.00  1.07           H  
ATOM    229 1HB  ALA A  19      -2.480  -9.043   3.918  1.00  1.07           H  
ATOM    230 2HB  ALA A  19      -0.992  -8.112   3.949  1.00  1.07           H  
ATOM    231 3HB  ALA A  19      -2.002  -8.166   5.391  1.00  1.07           H  
ATOM    232  N   SER A  20      -5.000  -6.022   3.864  1.00  1.33           N  
ATOM    233  CA  SER A  20      -6.374  -5.999   4.376  1.00  1.33           C  
ATOM    234  C   SER A  20      -7.204  -7.237   4.006  1.00  1.33           C  
ATOM    235  O   SER A  20      -8.115  -7.634   4.740  1.00  1.33           O  
ATOM    236  CB  SER A  20      -7.077  -4.752   3.874  1.00  1.33           C  
ATOM    237  OG  SER A  20      -7.270  -4.798   2.487  1.00  1.33           O  
ATOM    238  H   SER A  20      -4.651  -5.281   3.266  1.00  1.33           H  
ATOM    239  HA  SER A  20      -6.323  -5.946   5.463  1.00  1.33           H  
ATOM    240 1HB  SER A  20      -8.039  -4.645   4.375  1.00  1.33           H  
ATOM    241 2HB  SER A  20      -6.476  -3.880   4.128  1.00  1.33           H  
ATOM    242  HG  SER A  20      -8.001  -5.406   2.342  1.00  1.33           H  
ATOM    243  N   GLU A  21      -6.840  -7.898   2.911  1.00  1.66           N  
ATOM    244  CA  GLU A  21      -7.570  -9.070   2.438  1.00  1.66           C  
ATOM    245  C   GLU A  21      -7.447 -10.278   3.359  1.00  1.66           C  
ATOM    246  O   GLU A  21      -8.258 -11.202   3.279  1.00  1.66           O  
ATOM    247  CB  GLU A  21      -7.146  -9.458   1.019  1.00  1.66           C  
ATOM    248  CG  GLU A  21      -7.562  -8.434  -0.045  1.00  1.66           C  
ATOM    249  CD  GLU A  21      -7.255  -8.860  -1.457  1.00  1.66           C  
ATOM    250  OE1 GLU A  21      -6.695  -9.910  -1.632  1.00  1.66           O  
ATOM    251  OE2 GLU A  21      -7.579  -8.126  -2.362  1.00  1.66           O  
ATOM    252  H   GLU A  21      -6.059  -7.543   2.377  1.00  1.66           H  
ATOM    253  HA  GLU A  21      -8.627  -8.804   2.397  1.00  1.66           H  
ATOM    254 1HB  GLU A  21      -6.060  -9.566   0.979  1.00  1.66           H  
ATOM    255 2HB  GLU A  21      -7.582 -10.422   0.756  1.00  1.66           H  
ATOM    256 1HG  GLU A  21      -8.632  -8.254   0.042  1.00  1.66           H  
ATOM    257 2HG  GLU A  21      -7.047  -7.494   0.161  1.00  1.66           H  
ATOM    258  N   CYS A  22      -6.428 -10.310   4.216  1.00  2.01           N  
ATOM    259  CA  CYS A  22      -6.277 -11.478   5.062  1.00  2.01           C  
ATOM    260  C   CYS A  22      -7.352 -11.601   6.120  1.00  2.01           C  
ATOM    261  O   CYS A  22      -7.586 -12.694   6.635  1.00  2.01           O  
ATOM    262  CB  CYS A  22      -4.957 -11.446   5.813  1.00  2.01           C  
ATOM    263  SG  CYS A  22      -4.854 -10.174   7.091  1.00  2.01           S  
ATOM    264  H   CYS A  22      -5.783  -9.522   4.301  1.00  2.01           H  
ATOM    265  HA  CYS A  22      -6.319 -12.359   4.436  1.00  2.01           H  
ATOM    266 1HB  CYS A  22      -4.824 -12.406   6.302  1.00  2.01           H  
ATOM    267 2HB  CYS A  22      -4.131 -11.298   5.123  1.00  2.01           H  
ATOM    268  HG  CYS A  22      -3.946 -10.832   7.843  1.00  2.01           H  
ATOM    269  N   THR A  23      -7.980 -10.476   6.477  1.00  2.26           N  
ATOM    270  CA  THR A  23      -8.986 -10.375   7.537  1.00  2.26           C  
ATOM    271  C   THR A  23      -8.464 -10.786   8.933  1.00  2.26           C  
ATOM    272  O   THR A  23      -8.316  -9.959   9.835  1.00  2.26           O  
ATOM    273  CB  THR A  23     -10.244 -11.218   7.210  1.00  2.26           C  
ATOM    274  OG1 THR A  23     -10.848 -10.747   5.993  1.00  2.26           O  
ATOM    275  CG2 THR A  23     -11.257 -11.108   8.343  1.00  2.26           C  
ATOM    276  H   THR A  23      -7.769  -9.623   5.956  1.00  2.26           H  
ATOM    277  HA  THR A  23      -9.298  -9.333   7.595  1.00  2.26           H  
ATOM    278  HB  THR A  23      -9.976 -12.262   7.088  1.00  2.26           H  
ATOM    279  HG1 THR A  23     -10.285 -10.966   5.239  1.00  2.26           H  
ATOM    280 1HG2 THR A  23     -12.136 -11.704   8.100  1.00  2.26           H  
ATOM    281 2HG2 THR A  23     -10.822 -11.475   9.270  1.00  2.26           H  
ATOM    282 3HG2 THR A  23     -11.548 -10.068   8.469  1.00  2.26           H  
ATOM    283  N   ALA A  24      -8.125 -12.061   9.097  1.00  2.32           N  
ATOM    284  CA  ALA A  24      -7.716 -12.627  10.379  1.00  2.32           C  
ATOM    285  C   ALA A  24      -6.235 -12.459  10.681  1.00  2.32           C  
ATOM    286  O   ALA A  24      -5.517 -13.439  10.910  1.00  2.32           O  
ATOM    287  CB  ALA A  24      -8.055 -14.103  10.405  1.00  2.32           C  
ATOM    288  H   ALA A  24      -8.190 -12.663   8.286  1.00  2.32           H  
ATOM    289  HA  ALA A  24      -8.277 -12.117  11.162  1.00  2.32           H  
ATOM    290 1HB  ALA A  24      -7.789 -14.520  11.375  1.00  2.32           H  
ATOM    291 2HB  ALA A  24      -9.124 -14.234  10.231  1.00  2.32           H  
ATOM    292 3HB  ALA A  24      -7.493 -14.612   9.621  1.00  2.32           H  
ATOM    293  N   SER A  25      -5.785 -11.220  10.767  1.00  2.15           N  
ATOM    294  CA  SER A  25      -4.368 -10.916  11.017  1.00  2.15           C  
ATOM    295  C   SER A  25      -3.459 -11.928  10.303  1.00  2.15           C  
ATOM    296  O   SER A  25      -3.398 -11.943   9.075  1.00  2.15           O  
ATOM    297  CB  SER A  25      -4.087 -10.966  12.504  1.00  2.15           C  
ATOM    298  OG  SER A  25      -4.174 -12.294  12.993  1.00  2.15           O  
ATOM    299  H   SER A  25      -6.469 -10.483  10.605  1.00  2.15           H  
ATOM    300  HA  SER A  25      -4.150  -9.918  10.634  1.00  2.15           H  
ATOM    301 1HB  SER A  25      -3.101 -10.547  12.719  1.00  2.15           H  
ATOM    302 2HB  SER A  25      -4.822 -10.346  13.014  1.00  2.15           H  
ATOM    303  HG  SER A  25      -4.712 -12.799  12.336  1.00  2.15           H  
ATOM    304  N   SER A  26      -2.760 -12.758  11.095  1.00  1.83           N  
ATOM    305  CA  SER A  26      -1.892 -13.845  10.631  1.00  1.83           C  
ATOM    306  C   SER A  26      -1.186 -13.553   9.314  1.00  1.83           C  
ATOM    307  O   SER A  26      -0.375 -12.631   9.250  1.00  1.83           O  
ATOM    308  CB  SER A  26      -2.700 -15.131  10.531  1.00  1.83           C  
ATOM    309  OG  SER A  26      -3.699 -15.036   9.546  1.00  1.83           O  
ATOM    310  H   SER A  26      -2.865 -12.647  12.094  1.00  1.83           H  
ATOM    311  HA  SER A  26      -1.122 -13.992  11.389  1.00  1.83           H  
ATOM    312 1HB  SER A  26      -2.036 -15.961  10.304  1.00  1.83           H  
ATOM    313 2HB  SER A  26      -3.163 -15.339  11.494  1.00  1.83           H  
ATOM    314  HG  SER A  26      -4.391 -14.421   9.928  1.00  1.83           H  
ATOM    315  N   CYS A  27      -1.534 -14.339   8.281  1.00  1.47           N  
ATOM    316  CA  CYS A  27      -1.024 -14.231   6.906  1.00  1.47           C  
ATOM    317  C   CYS A  27       0.504 -14.182   6.689  1.00  1.47           C  
ATOM    318  O   CYS A  27       1.239 -13.497   7.404  1.00  1.47           O  
ATOM    319  CB  CYS A  27      -1.639 -12.983   6.311  1.00  1.47           C  
ATOM    320  SG  CYS A  27      -1.218 -12.643   4.690  1.00  1.47           S  
ATOM    321  H   CYS A  27      -2.240 -15.045   8.468  1.00  1.47           H  
ATOM    322  HA  CYS A  27      -1.405 -15.093   6.356  1.00  1.47           H  
ATOM    323 1HB  CYS A  27      -2.702 -13.101   6.353  1.00  1.47           H  
ATOM    324 2HB  CYS A  27      -1.389 -12.116   6.910  1.00  1.47           H  
ATOM    325  HG  CYS A  27      -1.298 -13.917   4.264  1.00  1.47           H  
ATOM    326  N   CYS A  28       1.003 -14.905   5.670  1.00  1.17           N  
ATOM    327  CA  CYS A  28       2.427 -14.753   5.356  1.00  1.17           C  
ATOM    328  C   CYS A  28       2.585 -13.691   4.288  1.00  1.17           C  
ATOM    329  O   CYS A  28       1.770 -13.602   3.365  1.00  1.17           O  
ATOM    330  CB  CYS A  28       3.086 -16.046   4.869  1.00  1.17           C  
ATOM    331  SG  CYS A  28       3.217 -17.350   6.107  1.00  1.17           S  
ATOM    332  H   CYS A  28       0.389 -15.461   5.081  1.00  1.17           H  
ATOM    333  HA  CYS A  28       2.956 -14.425   6.251  1.00  1.17           H  
ATOM    334 1HB  CYS A  28       2.533 -16.439   4.024  1.00  1.17           H  
ATOM    335 2HB  CYS A  28       4.094 -15.819   4.519  1.00  1.17           H  
ATOM    336  N   MET A  29       3.644 -12.911   4.384  1.00  0.95           N  
ATOM    337  CA  MET A  29       3.816 -11.840   3.425  1.00  0.95           C  
ATOM    338  C   MET A  29       5.204 -11.736   2.839  1.00  0.95           C  
ATOM    339  O   MET A  29       6.182 -12.237   3.401  1.00  0.95           O  
ATOM    340  CB  MET A  29       3.414 -10.526   4.041  1.00  0.95           C  
ATOM    341  CG  MET A  29       1.979 -10.415   4.493  1.00  0.95           C  
ATOM    342  SD  MET A  29       1.594  -8.765   5.064  1.00  0.95           S  
ATOM    343  CE  MET A  29       1.737  -7.804   3.508  1.00  0.95           C  
ATOM    344  H   MET A  29       4.322 -13.056   5.136  1.00  0.95           H  
ATOM    345  HA  MET A  29       3.151 -12.026   2.587  1.00  0.95           H  
ATOM    346 1HB  MET A  29       4.064 -10.296   4.875  1.00  0.95           H  
ATOM    347 2HB  MET A  29       3.513  -9.768   3.275  1.00  0.95           H  
ATOM    348 1HG  MET A  29       1.322 -10.665   3.675  1.00  0.95           H  
ATOM    349 2HG  MET A  29       1.785 -11.110   5.312  1.00  0.95           H  
ATOM    350 1HE  MET A  29       1.518  -6.751   3.708  1.00  0.95           H  
ATOM    351 2HE  MET A  29       2.748  -7.893   3.114  1.00  0.95           H  
ATOM    352 3HE  MET A  29       1.037  -8.182   2.767  1.00  0.95           H  
ATOM    353  N   ALA A  30       5.289 -11.065   1.695  1.00  0.81           N  
ATOM    354  CA  ALA A  30       6.571 -10.918   1.027  1.00  0.81           C  
ATOM    355  C   ALA A  30       6.716  -9.675   0.197  1.00  0.81           C  
ATOM    356  O   ALA A  30       5.740  -9.048  -0.213  1.00  0.81           O  
ATOM    357  CB  ALA A  30       6.787 -12.093   0.106  1.00  0.81           C  
ATOM    358  H   ALA A  30       4.436 -10.696   1.275  1.00  0.81           H  
ATOM    359  HA  ALA A  30       7.340 -10.889   1.789  1.00  0.81           H  
ATOM    360 1HB  ALA A  30       7.767 -12.014  -0.377  1.00  0.81           H  
ATOM    361 2HB  ALA A  30       6.736 -12.995   0.695  1.00  0.81           H  
ATOM    362 3HB  ALA A  30       6.016 -12.098  -0.648  1.00  0.81           H  
ATOM    363  N   TRP A  31       7.974  -9.334  -0.056  1.00  0.73           N  
ATOM    364  CA  TRP A  31       8.318  -8.271  -0.972  1.00  0.73           C  
ATOM    365  C   TRP A  31       9.076  -8.800  -2.178  1.00  0.73           C  
ATOM    366  O   TRP A  31      10.005  -9.613  -2.052  1.00  0.73           O  
ATOM    367  CB  TRP A  31       9.160  -7.197  -0.299  1.00  0.73           C  
ATOM    368  CG  TRP A  31       8.426  -6.297   0.660  1.00  0.73           C  
ATOM    369  CD1 TRP A  31       8.284  -6.446   1.995  1.00  0.73           C  
ATOM    370  CD2 TRP A  31       7.724  -5.067   0.319  1.00  0.73           C  
ATOM    371  NE1 TRP A  31       7.553  -5.388   2.513  1.00  0.73           N  
ATOM    372  CE2 TRP A  31       7.202  -4.552   1.507  1.00  0.73           C  
ATOM    373  CE3 TRP A  31       7.505  -4.376  -0.881  1.00  0.73           C  
ATOM    374  CZ2 TRP A  31       6.469  -3.382   1.542  1.00  0.73           C  
ATOM    375  CZ3 TRP A  31       6.762  -3.199  -0.851  1.00  0.73           C  
ATOM    376  CH2 TRP A  31       6.255  -2.717   0.329  1.00  0.73           C  
ATOM    377  H   TRP A  31       8.722  -9.872   0.376  1.00  0.73           H  
ATOM    378  HA  TRP A  31       7.402  -7.810  -1.328  1.00  0.73           H  
ATOM    379 1HB  TRP A  31       9.975  -7.676   0.249  1.00  0.73           H  
ATOM    380 2HB  TRP A  31       9.615  -6.572  -1.069  1.00  0.73           H  
ATOM    381  HD1 TRP A  31       8.694  -7.262   2.580  1.00  0.73           H  
ATOM    382  HE1 TRP A  31       7.317  -5.242   3.486  1.00  0.73           H  
ATOM    383  HE3 TRP A  31       7.902  -4.762  -1.821  1.00  0.73           H  
ATOM    384  HZ2 TRP A  31       6.063  -2.986   2.473  1.00  0.73           H  
ATOM    385  HZ3 TRP A  31       6.585  -2.671  -1.793  1.00  0.73           H  
ATOM    386  HH2 TRP A  31       5.672  -1.791   0.317  1.00  0.73           H  
ATOM    387  N   PHE A  32       8.688  -8.267  -3.332  1.00  0.70           N  
ATOM    388  CA  PHE A  32       9.243  -8.549  -4.647  1.00  0.70           C  
ATOM    389  C   PHE A  32       9.758  -7.294  -5.319  1.00  0.70           C  
ATOM    390  O   PHE A  32       9.276  -6.191  -5.061  1.00  0.70           O  
ATOM    391  CB  PHE A  32       8.187  -9.194  -5.524  1.00  0.70           C  
ATOM    392  CG  PHE A  32       7.810 -10.539  -5.083  1.00  0.70           C  
ATOM    393  CD1 PHE A  32       6.864 -10.758  -4.074  1.00  0.70           C  
ATOM    394  CD2 PHE A  32       8.373 -11.617  -5.715  1.00  0.70           C  
ATOM    395  CE1 PHE A  32       6.540 -12.051  -3.721  1.00  0.70           C  
ATOM    396  CE2 PHE A  32       8.046 -12.884  -5.366  1.00  0.70           C  
ATOM    397  CZ  PHE A  32       7.137 -13.105  -4.370  1.00  0.70           C  
ATOM    398  H   PHE A  32       7.896  -7.627  -3.299  1.00  0.70           H  
ATOM    399  HA  PHE A  32      10.075  -9.235  -4.527  1.00  0.70           H  
ATOM    400 1HB  PHE A  32       7.299  -8.571  -5.526  1.00  0.70           H  
ATOM    401 2HB  PHE A  32       8.555  -9.257  -6.548  1.00  0.70           H  
ATOM    402  HD1 PHE A  32       6.391  -9.906  -3.570  1.00  0.70           H  
ATOM    403  HD2 PHE A  32       9.096 -11.440  -6.510  1.00  0.70           H  
ATOM    404  HE1 PHE A  32       5.818 -12.242  -2.938  1.00  0.70           H  
ATOM    405  HE2 PHE A  32       8.512 -13.719  -5.879  1.00  0.70           H  
ATOM    406  HZ  PHE A  32       6.898 -14.111  -4.102  1.00  0.70           H  
ATOM    407  N   ARG A  33      10.728  -7.468  -6.197  1.00  0.70           N  
ATOM    408  CA  ARG A  33      11.323  -6.352  -6.911  1.00  0.70           C  
ATOM    409  C   ARG A  33      11.360  -6.532  -8.418  1.00  0.70           C  
ATOM    410  O   ARG A  33      11.601  -7.630  -8.928  1.00  0.70           O  
ATOM    411  CB  ARG A  33      12.714  -6.118  -6.384  1.00  0.70           C  
ATOM    412  CG  ARG A  33      13.405  -5.018  -6.958  1.00  0.70           C  
ATOM    413  CD  ARG A  33      14.656  -4.754  -6.252  1.00  0.70           C  
ATOM    414  NE  ARG A  33      15.669  -5.741  -6.400  1.00  0.70           N  
ATOM    415  CZ  ARG A  33      16.856  -5.616  -5.800  1.00  0.70           C  
ATOM    416  NH1 ARG A  33      17.081  -4.558  -5.045  1.00  0.70           N  
ATOM    417  NH2 ARG A  33      17.777  -6.540  -5.982  1.00  0.70           N  
ATOM    418  H   ARG A  33      11.076  -8.410  -6.353  1.00  0.70           H  
ATOM    419  HA  ARG A  33      10.734  -5.463  -6.697  1.00  0.70           H  
ATOM    420 1HB  ARG A  33      12.645  -5.893  -5.339  1.00  0.70           H  
ATOM    421 2HB  ARG A  33      13.322  -7.016  -6.503  1.00  0.70           H  
ATOM    422 1HG  ARG A  33      13.627  -5.208  -8.007  1.00  0.70           H  
ATOM    423 2HG  ARG A  33      12.755  -4.153  -6.857  1.00  0.70           H  
ATOM    424 1HD  ARG A  33      15.072  -3.794  -6.565  1.00  0.70           H  
ATOM    425 2HD  ARG A  33      14.436  -4.723  -5.213  1.00  0.70           H  
ATOM    426  HE  ARG A  33      15.512  -6.581  -6.975  1.00  0.70           H  
ATOM    427 1HH1 ARG A  33      16.354  -3.851  -4.902  1.00  0.70           H  
ATOM    428 2HH1 ARG A  33      17.994  -4.404  -4.601  1.00  0.70           H  
ATOM    429 1HH2 ARG A  33      17.546  -7.340  -6.588  1.00  0.70           H  
ATOM    430 2HH2 ARG A  33      18.681  -6.455  -5.543  1.00  0.70           H  
ATOM    431  N   GLN A  34      11.073  -5.456  -9.149  1.00  0.72           N  
ATOM    432  CA  GLN A  34      11.137  -5.540 -10.598  1.00  0.72           C  
ATOM    433  C   GLN A  34      11.711  -4.294 -11.251  1.00  0.72           C  
ATOM    434  O   GLN A  34      11.146  -3.198 -11.167  1.00  0.72           O  
ATOM    435  CB  GLN A  34       9.740  -5.804 -11.123  1.00  0.72           C  
ATOM    436  CG  GLN A  34       9.631  -6.100 -12.576  1.00  0.72           C  
ATOM    437  CD  GLN A  34       8.222  -6.551 -12.926  1.00  0.72           C  
ATOM    438  OE1 GLN A  34       7.260  -6.293 -12.171  1.00  0.72           O  
ATOM    439  NE2 GLN A  34       8.089  -7.233 -14.053  1.00  0.72           N  
ATOM    440  H   GLN A  34      10.813  -4.584  -8.689  1.00  0.72           H  
ATOM    441  HA  GLN A  34      11.778  -6.380 -10.870  1.00  0.72           H  
ATOM    442 1HB  GLN A  34       9.318  -6.606 -10.574  1.00  0.72           H  
ATOM    443 2HB  GLN A  34       9.134  -4.928 -10.939  1.00  0.72           H  
ATOM    444 1HG  GLN A  34       9.878  -5.211 -13.158  1.00  0.72           H  
ATOM    445 2HG  GLN A  34      10.325  -6.906 -12.826  1.00  0.72           H  
ATOM    446 1HE2 GLN A  34       7.195  -7.561 -14.353  1.00  0.72           H  
ATOM    447 2HE2 GLN A  34       8.926  -7.416 -14.619  1.00  0.72           H  
ATOM    448  N   ALA A  35      12.843  -4.466 -11.912  1.00  0.75           N  
ATOM    449  CA  ALA A  35      13.469  -3.372 -12.627  1.00  0.75           C  
ATOM    450  C   ALA A  35      12.756  -3.280 -13.976  1.00  0.75           C  
ATOM    451  O   ALA A  35      12.243  -4.302 -14.434  1.00  0.75           O  
ATOM    452  CB  ALA A  35      14.958  -3.606 -12.782  1.00  0.75           C  
ATOM    453  H   ALA A  35      13.268  -5.384 -11.932  1.00  0.75           H  
ATOM    454  HA  ALA A  35      13.316  -2.463 -12.059  1.00  0.75           H  
ATOM    455 1HB  ALA A  35      15.409  -2.779 -13.323  1.00  0.75           H  
ATOM    456 2HB  ALA A  35      15.418  -3.684 -11.795  1.00  0.75           H  
ATOM    457 3HB  ALA A  35      15.122  -4.524 -13.331  1.00  0.75           H  
ATOM    458  N   PRO A  36      12.671  -2.117 -14.628  1.00  0.79           N  
ATOM    459  CA  PRO A  36      12.076  -1.989 -15.940  1.00  0.79           C  
ATOM    460  C   PRO A  36      12.713  -2.966 -16.915  1.00  0.79           C  
ATOM    461  O   PRO A  36      13.935  -3.090 -16.979  1.00  0.79           O  
ATOM    462  CB  PRO A  36      12.412  -0.540 -16.304  1.00  0.79           C  
ATOM    463  CG  PRO A  36      12.497   0.170 -14.964  1.00  0.79           C  
ATOM    464  CD  PRO A  36      13.133  -0.845 -14.030  1.00  0.79           C  
ATOM    465  HA  PRO A  36      10.990  -2.149 -15.868  1.00  0.79           H  
ATOM    466 1HB  PRO A  36      13.355  -0.504 -16.871  1.00  0.79           H  
ATOM    467 2HB  PRO A  36      11.630  -0.127 -16.959  1.00  0.79           H  
ATOM    468 1HG  PRO A  36      13.092   1.093 -15.060  1.00  0.79           H  
ATOM    469 2HG  PRO A  36      11.492   0.474 -14.635  1.00  0.79           H  
ATOM    470 1HD  PRO A  36      14.228  -0.772 -14.044  1.00  0.79           H  
ATOM    471 2HD  PRO A  36      12.707  -0.682 -13.033  1.00  0.79           H  
ATOM    472  N   GLY A  37      11.872  -3.646 -17.687  1.00  0.82           N  
ATOM    473  CA  GLY A  37      12.320  -4.612 -18.689  1.00  0.82           C  
ATOM    474  C   GLY A  37      12.640  -6.001 -18.121  1.00  0.82           C  
ATOM    475  O   GLY A  37      12.974  -6.916 -18.877  1.00  0.82           O  
ATOM    476  H   GLY A  37      10.880  -3.496 -17.576  1.00  0.82           H  
ATOM    477 1HA  GLY A  37      11.550  -4.709 -19.455  1.00  0.82           H  
ATOM    478 2HA  GLY A  37      13.205  -4.219 -19.186  1.00  0.82           H  
ATOM    479  N   LYS A  38      12.534  -6.166 -16.802  1.00  0.84           N  
ATOM    480  CA  LYS A  38      12.863  -7.431 -16.153  1.00  0.84           C  
ATOM    481  C   LYS A  38      11.653  -8.123 -15.536  1.00  0.84           C  
ATOM    482  O   LYS A  38      10.575  -7.531 -15.412  1.00  0.84           O  
ATOM    483  CB  LYS A  38      13.924  -7.210 -15.074  1.00  0.84           C  
ATOM    484  CG  LYS A  38      15.226  -6.565 -15.576  1.00  0.84           C  
ATOM    485  CD  LYS A  38      15.967  -7.460 -16.566  1.00  0.84           C  
ATOM    486  CE  LYS A  38      17.302  -6.841 -16.977  1.00  0.84           C  
ATOM    487  NZ  LYS A  38      18.023  -7.680 -17.982  1.00  0.84           N  
ATOM    488  H   LYS A  38      12.264  -5.384 -16.205  1.00  0.84           H  
ATOM    489  HA  LYS A  38      13.276  -8.105 -16.903  1.00  0.84           H  
ATOM    490 1HB  LYS A  38      13.511  -6.564 -14.300  1.00  0.84           H  
ATOM    491 2HB  LYS A  38      14.171  -8.160 -14.601  1.00  0.84           H  
ATOM    492 1HG  LYS A  38      14.992  -5.607 -16.054  1.00  0.84           H  
ATOM    493 2HG  LYS A  38      15.878  -6.373 -14.729  1.00  0.84           H  
ATOM    494 1HD  LYS A  38      16.149  -8.436 -16.114  1.00  0.84           H  
ATOM    495 2HD  LYS A  38      15.353  -7.599 -17.458  1.00  0.84           H  
ATOM    496 1HE  LYS A  38      17.117  -5.856 -17.405  1.00  0.84           H  
ATOM    497 2HE  LYS A  38      17.930  -6.731 -16.094  1.00  0.84           H  
ATOM    498 1HZ  LYS A  38      18.897  -7.237 -18.228  1.00  0.84           H  
ATOM    499 2HZ  LYS A  38      18.207  -8.593 -17.590  1.00  0.84           H  
ATOM    500 3HZ  LYS A  38      17.450  -7.779 -18.809  1.00  0.84           H  
ATOM    501  N   GLU A  39      11.854  -9.388 -15.170  1.00  0.85           N  
ATOM    502  CA  GLU A  39      10.873 -10.209 -14.468  1.00  0.85           C  
ATOM    503  C   GLU A  39      10.966  -9.929 -12.973  1.00  0.85           C  
ATOM    504  O   GLU A  39      11.964  -9.376 -12.513  1.00  0.85           O  
ATOM    505  CB  GLU A  39      11.114 -11.693 -14.749  1.00  0.85           C  
ATOM    506  CG  GLU A  39      10.938 -12.088 -16.215  1.00  0.85           C  
ATOM    507  CD  GLU A  39      11.155 -13.566 -16.469  1.00  0.85           C  
ATOM    508  OE1 GLU A  39      11.666 -14.233 -15.602  1.00  0.85           O  
ATOM    509  OE2 GLU A  39      10.805 -14.022 -17.534  1.00  0.85           O  
ATOM    510  H   GLU A  39      12.758  -9.796 -15.359  1.00  0.85           H  
ATOM    511  HA  GLU A  39       9.873  -9.939 -14.808  1.00  0.85           H  
ATOM    512 1HB  GLU A  39      12.126 -11.961 -14.445  1.00  0.85           H  
ATOM    513 2HB  GLU A  39      10.425 -12.293 -14.152  1.00  0.85           H  
ATOM    514 1HG  GLU A  39       9.930 -11.822 -16.530  1.00  0.85           H  
ATOM    515 2HG  GLU A  39      11.640 -11.513 -16.818  1.00  0.85           H  
ATOM    516  N   ARG A  40       9.930 -10.281 -12.223  1.00  0.84           N  
ATOM    517  CA  ARG A  40       9.942 -10.077 -10.776  1.00  0.84           C  
ATOM    518  C   ARG A  40      10.857 -11.054 -10.049  1.00  0.84           C  
ATOM    519  O   ARG A  40      10.885 -12.244 -10.374  1.00  0.84           O  
ATOM    520  CB  ARG A  40       8.532 -10.229 -10.215  1.00  0.84           C  
ATOM    521  CG  ARG A  40       7.591  -9.149 -10.665  1.00  0.84           C  
ATOM    522  CD  ARG A  40       6.216  -9.271 -10.172  1.00  0.84           C  
ATOM    523  NE  ARG A  40       5.400  -8.186 -10.711  1.00  0.84           N  
ATOM    524  CZ  ARG A  40       4.076  -8.049 -10.514  1.00  0.84           C  
ATOM    525  NH1 ARG A  40       3.428  -8.936  -9.794  1.00  0.84           N  
ATOM    526  NH2 ARG A  40       3.429  -7.034 -11.052  1.00  0.84           N  
ATOM    527  H   ARG A  40       9.128 -10.714 -12.657  1.00  0.84           H  
ATOM    528  HA  ARG A  40      10.293  -9.064 -10.577  1.00  0.84           H  
ATOM    529 1HB  ARG A  40       8.117 -11.189 -10.511  1.00  0.84           H  
ATOM    530 2HB  ARG A  40       8.573 -10.206  -9.123  1.00  0.84           H  
ATOM    531 1HG  ARG A  40       7.946  -8.216 -10.287  1.00  0.84           H  
ATOM    532 2HG  ARG A  40       7.566  -9.123 -11.750  1.00  0.84           H  
ATOM    533 1HD  ARG A  40       5.783 -10.220 -10.488  1.00  0.84           H  
ATOM    534 2HD  ARG A  40       6.204  -9.203  -9.084  1.00  0.84           H  
ATOM    535  HE  ARG A  40       5.887  -7.475 -11.285  1.00  0.84           H  
ATOM    536 1HH1 ARG A  40       3.931  -9.723  -9.400  1.00  0.84           H  
ATOM    537 2HH1 ARG A  40       2.434  -8.844  -9.645  1.00  0.84           H  
ATOM    538 1HH2 ARG A  40       3.923  -6.363 -11.630  1.00  0.84           H  
ATOM    539 2HH2 ARG A  40       2.438  -6.934 -10.907  1.00  0.84           H  
ATOM    540  N   GLU A  41      11.524 -10.567  -9.002  1.00  0.82           N  
ATOM    541  CA  GLU A  41      12.341 -11.425  -8.147  1.00  0.82           C  
ATOM    542  C   GLU A  41      11.927 -11.247  -6.702  1.00  0.82           C  
ATOM    543  O   GLU A  41      11.464 -10.181  -6.305  1.00  0.82           O  
ATOM    544  CB  GLU A  41      13.834 -11.087  -8.276  1.00  0.82           C  
ATOM    545  CG  GLU A  41      14.233  -9.682  -7.812  1.00  0.82           C  
ATOM    546  CD  GLU A  41      15.724  -9.403  -7.960  1.00  0.82           C  
ATOM    547  OE1 GLU A  41      16.431 -10.261  -8.435  1.00  0.82           O  
ATOM    548  OE2 GLU A  41      16.150  -8.318  -7.606  1.00  0.82           O  
ATOM    549  H   GLU A  41      11.489  -9.563  -8.828  1.00  0.82           H  
ATOM    550  HA  GLU A  41      12.182 -12.465  -8.428  1.00  0.82           H  
ATOM    551 1HB  GLU A  41      14.417 -11.803  -7.696  1.00  0.82           H  
ATOM    552 2HB  GLU A  41      14.136 -11.189  -9.319  1.00  0.82           H  
ATOM    553 1HG  GLU A  41      13.686  -8.953  -8.399  1.00  0.82           H  
ATOM    554 2HG  GLU A  41      13.943  -9.560  -6.766  1.00  0.82           H  
ATOM    555  N   GLU A  42      12.088 -12.280  -5.890  1.00  0.81           N  
ATOM    556  CA  GLU A  42      11.721 -12.120  -4.487  1.00  0.81           C  
ATOM    557  C   GLU A  42      12.868 -11.449  -3.747  1.00  0.81           C  
ATOM    558  O   GLU A  42      14.039 -11.761  -3.978  1.00  0.81           O  
ATOM    559  CB  GLU A  42      11.317 -13.462  -3.860  1.00  0.81           C  
ATOM    560  CG  GLU A  42      10.618 -13.343  -2.490  1.00  0.81           C  
ATOM    561  CD  GLU A  42      10.081 -14.669  -1.970  1.00  0.81           C  
ATOM    562  OE1 GLU A  42      10.868 -15.471  -1.534  1.00  0.81           O  
ATOM    563  OE2 GLU A  42       8.874 -14.882  -2.033  1.00  0.81           O  
ATOM    564  H   GLU A  42      12.464 -13.154  -6.231  1.00  0.81           H  
ATOM    565  HA  GLU A  42      10.862 -11.459  -4.416  1.00  0.81           H  
ATOM    566 1HB  GLU A  42      10.654 -13.988  -4.533  1.00  0.81           H  
ATOM    567 2HB  GLU A  42      12.203 -14.080  -3.727  1.00  0.81           H  
ATOM    568 1HG  GLU A  42      11.325 -12.945  -1.761  1.00  0.81           H  
ATOM    569 2HG  GLU A  42       9.795 -12.628  -2.575  1.00  0.81           H  
ATOM    570  N   VAL A  43      12.533 -10.523  -2.867  1.00  0.82           N  
ATOM    571  CA  VAL A  43      13.515  -9.828  -2.052  1.00  0.82           C  
ATOM    572  C   VAL A  43      13.563 -10.410  -0.654  1.00  0.82           C  
ATOM    573  O   VAL A  43      14.632 -10.770  -0.149  1.00  0.82           O  
ATOM    574  CB  VAL A  43      13.138  -8.337  -1.956  1.00  0.82           C  
ATOM    575  CG1 VAL A  43      14.045  -7.610  -1.064  1.00  0.82           C  
ATOM    576  CG2 VAL A  43      13.170  -7.724  -3.314  1.00  0.82           C  
ATOM    577  H   VAL A  43      11.551 -10.293  -2.737  1.00  0.82           H  
ATOM    578  HA  VAL A  43      14.497  -9.929  -2.516  1.00  0.82           H  
ATOM    579  HB  VAL A  43      12.136  -8.255  -1.541  1.00  0.82           H  
ATOM    580 1HG1 VAL A  43      13.726  -6.574  -1.020  1.00  0.82           H  
ATOM    581 2HG1 VAL A  43      14.013  -8.044  -0.068  1.00  0.82           H  
ATOM    582 3HG1 VAL A  43      15.040  -7.669  -1.456  1.00  0.82           H  
ATOM    583 1HG2 VAL A  43      12.879  -6.681  -3.227  1.00  0.82           H  
ATOM    584 2HG2 VAL A  43      14.175  -7.794  -3.730  1.00  0.82           H  
ATOM    585 3HG2 VAL A  43      12.471  -8.249  -3.964  1.00  0.82           H  
ATOM    586  N   ALA A  44      12.400 -10.470  -0.010  1.00  0.86           N  
ATOM    587  CA  ALA A  44      12.366 -10.949   1.366  1.00  0.86           C  
ATOM    588  C   ALA A  44      10.964 -11.367   1.802  1.00  0.86           C  
ATOM    589  O   ALA A  44       9.962 -10.862   1.285  1.00  0.86           O  
ATOM    590  CB  ALA A  44      12.928  -9.868   2.264  1.00  0.86           C  
ATOM    591  H   ALA A  44      11.549 -10.181  -0.494  1.00  0.86           H  
ATOM    592  HA  ALA A  44      12.994 -11.835   1.436  1.00  0.86           H  
ATOM    593 1HB  ALA A  44      12.936 -10.229   3.292  1.00  0.86           H  
ATOM    594 2HB  ALA A  44      13.934  -9.637   1.955  1.00  0.86           H  
ATOM    595 3HB  ALA A  44      12.339  -8.982   2.181  1.00  0.86           H  
ATOM    596  N   THR A  45      10.892 -12.266   2.796  1.00  0.94           N  
ATOM    597  CA  THR A  45       9.587 -12.701   3.307  1.00  0.94           C  
ATOM    598  C   THR A  45       9.491 -12.695   4.834  1.00  0.94           C  
ATOM    599  O   THR A  45      10.505 -12.724   5.539  1.00  0.94           O  
ATOM    600  CB  THR A  45       9.260 -14.141   2.846  1.00  0.94           C  
ATOM    601  OG1 THR A  45      10.116 -15.064   3.518  1.00  0.94           O  
ATOM    602  CG2 THR A  45       9.519 -14.304   1.372  1.00  0.94           C  
ATOM    603  H   THR A  45      11.759 -12.638   3.182  1.00  0.94           H  
ATOM    604  HA  THR A  45       8.825 -12.030   2.933  1.00  0.94           H  
ATOM    605  HB  THR A  45       8.212 -14.366   3.067  1.00  0.94           H  
ATOM    606  HG1 THR A  45       9.943 -15.953   3.189  1.00  0.94           H  
ATOM    607 1HG2 THR A  45       9.286 -15.326   1.071  1.00  0.94           H  
ATOM    608 2HG2 THR A  45       8.918 -13.634   0.812  1.00  0.94           H  
ATOM    609 3HG2 THR A  45      10.564 -14.104   1.154  1.00  0.94           H  
ATOM    610  N   LEU A  46       8.247 -12.748   5.327  1.00  1.04           N  
ATOM    611  CA  LEU A  46       7.932 -12.875   6.754  1.00  1.04           C  
ATOM    612  C   LEU A  46       6.777 -13.853   6.997  1.00  1.04           C  
ATOM    613  O   LEU A  46       5.721 -13.770   6.357  1.00  1.04           O  
ATOM    614  CB  LEU A  46       7.601 -11.488   7.323  1.00  1.04           C  
ATOM    615  CG  LEU A  46       7.276 -11.399   8.822  1.00  1.04           C  
ATOM    616  CD1 LEU A  46       7.767 -10.059   9.389  1.00  1.04           C  
ATOM    617  CD2 LEU A  46       5.771 -11.489   8.981  1.00  1.04           C  
ATOM    618  H   LEU A  46       7.475 -12.684   4.663  1.00  1.04           H  
ATOM    619  HA  LEU A  46       8.807 -13.268   7.269  1.00  1.04           H  
ATOM    620 1HB  LEU A  46       8.440 -10.841   7.135  1.00  1.04           H  
ATOM    621 2HB  LEU A  46       6.742 -11.099   6.778  1.00  1.04           H  
ATOM    622  HG  LEU A  46       7.761 -12.218   9.364  1.00  1.04           H  
ATOM    623 1HD1 LEU A  46       7.515  -9.995  10.445  1.00  1.04           H  
ATOM    624 2HD1 LEU A  46       8.836  -9.978   9.278  1.00  1.04           H  
ATOM    625 3HD1 LEU A  46       7.298  -9.252   8.855  1.00  1.04           H  
ATOM    626 1HD2 LEU A  46       5.509 -11.430  10.038  1.00  1.04           H  
ATOM    627 2HD2 LEU A  46       5.302 -10.673   8.439  1.00  1.04           H  
ATOM    628 3HD2 LEU A  46       5.420 -12.435   8.578  1.00  1.04           H  
ATOM    629  N   TYR A  47       6.954 -14.768   7.955  1.00  1.16           N  
ATOM    630  CA  TYR A  47       5.895 -15.741   8.236  1.00  1.16           C  
ATOM    631  C   TYR A  47       4.954 -15.356   9.372  1.00  1.16           C  
ATOM    632  O   TYR A  47       5.263 -14.517  10.214  1.00  1.16           O  
ATOM    633  CB  TYR A  47       6.462 -17.122   8.555  1.00  1.16           C  
ATOM    634  CG  TYR A  47       7.130 -17.827   7.426  1.00  1.16           C  
ATOM    635  CD1 TYR A  47       7.013 -17.377   6.117  1.00  1.16           C  
ATOM    636  CD2 TYR A  47       7.856 -18.963   7.708  1.00  1.16           C  
ATOM    637  CE1 TYR A  47       7.655 -18.061   5.109  1.00  1.16           C  
ATOM    638  CE2 TYR A  47       8.486 -19.646   6.704  1.00  1.16           C  
ATOM    639  CZ  TYR A  47       8.400 -19.199   5.421  1.00  1.16           C  
ATOM    640  OH  TYR A  47       9.054 -19.869   4.441  1.00  1.16           O  
ATOM    641  H   TYR A  47       7.845 -14.812   8.463  1.00  1.16           H  
ATOM    642  HA  TYR A  47       5.291 -15.828   7.340  1.00  1.16           H  
ATOM    643 1HB  TYR A  47       7.191 -17.025   9.360  1.00  1.16           H  
ATOM    644 2HB  TYR A  47       5.666 -17.764   8.924  1.00  1.16           H  
ATOM    645  HD1 TYR A  47       6.429 -16.487   5.887  1.00  1.16           H  
ATOM    646  HD2 TYR A  47       7.935 -19.313   8.739  1.00  1.16           H  
ATOM    647  HE1 TYR A  47       7.585 -17.710   4.080  1.00  1.16           H  
ATOM    648  HE2 TYR A  47       9.070 -20.540   6.931  1.00  1.16           H  
ATOM    649  HH  TYR A  47       9.566 -20.599   4.815  1.00  1.16           H  
ATOM    650  N   ILE A  48       3.838 -16.070   9.440  1.00  1.26           N  
ATOM    651  CA  ILE A  48       2.791 -15.898  10.447  1.00  1.26           C  
ATOM    652  C   ILE A  48       3.308 -16.055  11.865  1.00  1.26           C  
ATOM    653  O   ILE A  48       2.930 -15.317  12.774  1.00  1.26           O  
ATOM    654  CB  ILE A  48       1.710 -16.953  10.208  1.00  1.26           C  
ATOM    655  CG1 ILE A  48       1.031 -16.627   8.957  1.00  1.26           C  
ATOM    656  CG2 ILE A  48       0.738 -16.983  11.365  1.00  1.26           C  
ATOM    657  CD1 ILE A  48       0.150 -17.703   8.388  1.00  1.26           C  
ATOM    658  H   ILE A  48       3.676 -16.753   8.711  1.00  1.26           H  
ATOM    659  HA  ILE A  48       2.362 -14.902  10.330  1.00  1.26           H  
ATOM    660  HB  ILE A  48       2.170 -17.933  10.090  1.00  1.26           H  
ATOM    661 1HG1 ILE A  48       0.447 -15.773   9.147  1.00  1.26           H  
ATOM    662 2HG1 ILE A  48       1.773 -16.358   8.242  1.00  1.26           H  
ATOM    663 1HG2 ILE A  48      -0.031 -17.730  11.176  1.00  1.26           H  
ATOM    664 2HG2 ILE A  48       1.269 -17.235  12.283  1.00  1.26           H  
ATOM    665 3HG2 ILE A  48       0.279 -16.007  11.472  1.00  1.26           H  
ATOM    666 1HD1 ILE A  48      -0.307 -17.344   7.467  1.00  1.26           H  
ATOM    667 2HD1 ILE A  48       0.752 -18.588   8.170  1.00  1.26           H  
ATOM    668 3HD1 ILE A  48      -0.626 -17.958   9.104  1.00  1.26           H  
ATOM    669  N   SER A  49       4.168 -17.037  12.038  1.00  1.30           N  
ATOM    670  CA  SER A  49       4.788 -17.379  13.305  1.00  1.30           C  
ATOM    671  C   SER A  49       5.967 -16.477  13.664  1.00  1.30           C  
ATOM    672  O   SER A  49       6.576 -16.642  14.725  1.00  1.30           O  
ATOM    673  CB  SER A  49       5.278 -18.803  13.242  1.00  1.30           C  
ATOM    674  OG  SER A  49       6.293 -18.935  12.278  1.00  1.30           O  
ATOM    675  H   SER A  49       4.418 -17.582  11.228  1.00  1.30           H  
ATOM    676  HA  SER A  49       4.036 -17.287  14.088  1.00  1.30           H  
ATOM    677 1HB  SER A  49       5.664 -19.091  14.218  1.00  1.30           H  
ATOM    678 2HB  SER A  49       4.452 -19.469  13.003  1.00  1.30           H  
ATOM    679  HG  SER A  49       6.881 -18.157  12.389  1.00  1.30           H  
ATOM    680  N   GLY A  50       6.333 -15.574  12.764  1.00  1.26           N  
ATOM    681  CA  GLY A  50       7.519 -14.766  12.929  1.00  1.26           C  
ATOM    682  C   GLY A  50       8.593 -15.474  12.137  1.00  1.26           C  
ATOM    683  O   GLY A  50       8.314 -16.540  11.587  1.00  1.26           O  
ATOM    684  H   GLY A  50       5.785 -15.418  11.922  1.00  1.26           H  
ATOM    685 1HA  GLY A  50       7.347 -13.765  12.532  1.00  1.26           H  
ATOM    686 2HA  GLY A  50       7.794 -14.688  13.979  1.00  1.26           H  
ATOM    687  N   ILE A  51       9.801 -14.903  12.117  1.00  1.18           N  
ATOM    688  CA  ILE A  51      10.949 -15.378  11.332  1.00  1.18           C  
ATOM    689  C   ILE A  51      10.886 -14.844   9.911  1.00  1.18           C  
ATOM    690  O   ILE A  51       9.861 -14.954   9.221  1.00  1.18           O  
ATOM    691  CB  ILE A  51      11.106 -16.920  11.274  1.00  1.18           C  
ATOM    692  CG1 ILE A  51      11.219 -17.522  12.703  1.00  1.18           C  
ATOM    693  CG2 ILE A  51      12.386 -17.254  10.510  1.00  1.18           C  
ATOM    694  CD1 ILE A  51      12.397 -16.999  13.486  1.00  1.18           C  
ATOM    695  H   ILE A  51       9.921 -14.054  12.650  1.00  1.18           H  
ATOM    696  HA  ILE A  51      11.857 -14.984  11.788  1.00  1.18           H  
ATOM    697  HB  ILE A  51      10.287 -17.387  10.744  1.00  1.18           H  
ATOM    698 1HG1 ILE A  51      10.316 -17.311  13.264  1.00  1.18           H  
ATOM    699 2HG1 ILE A  51      11.320 -18.604  12.616  1.00  1.18           H  
ATOM    700 1HG2 ILE A  51      12.511 -18.333  10.465  1.00  1.18           H  
ATOM    701 2HG2 ILE A  51      12.336 -16.862   9.505  1.00  1.18           H  
ATOM    702 3HG2 ILE A  51      13.240 -16.813  11.019  1.00  1.18           H  
ATOM    703 1HD1 ILE A  51      12.418 -17.470  14.469  1.00  1.18           H  
ATOM    704 2HD1 ILE A  51      13.320 -17.230  12.954  1.00  1.18           H  
ATOM    705 3HD1 ILE A  51      12.304 -15.921  13.602  1.00  1.18           H  
ATOM    706  N   THR A  52      11.988 -14.227   9.502  1.00  1.07           N  
ATOM    707  CA  THR A  52      12.102 -13.654   8.180  1.00  1.07           C  
ATOM    708  C   THR A  52      13.201 -14.293   7.358  1.00  1.07           C  
ATOM    709  O   THR A  52      14.180 -14.816   7.898  1.00  1.07           O  
ATOM    710  CB  THR A  52      12.337 -12.153   8.285  1.00  1.07           C  
ATOM    711  OG1 THR A  52      13.516 -11.891   9.060  1.00  1.07           O  
ATOM    712  CG2 THR A  52      11.161 -11.470   8.897  1.00  1.07           C  
ATOM    713  H   THR A  52      12.778 -14.173  10.128  1.00  1.07           H  
ATOM    714  HA  THR A  52      11.165 -13.818   7.653  1.00  1.07           H  
ATOM    715  HB  THR A  52      12.484 -11.753   7.277  1.00  1.07           H  
ATOM    716  HG1 THR A  52      13.753 -11.001   8.916  1.00  1.07           H  
ATOM    717 1HG2 THR A  52      11.344 -10.397   8.938  1.00  1.07           H  
ATOM    718 2HG2 THR A  52      10.304 -11.668   8.286  1.00  1.07           H  
ATOM    719 3HG2 THR A  52      10.987 -11.845   9.900  1.00  1.07           H  
ATOM    720  N   TYR A  53      13.036 -14.212   6.041  1.00  0.96           N  
ATOM    721  CA  TYR A  53      13.974 -14.802   5.094  1.00  0.96           C  
ATOM    722  C   TYR A  53      14.368 -13.786   4.036  1.00  0.96           C  
ATOM    723  O   TYR A  53      13.543 -12.977   3.608  1.00  0.96           O  
ATOM    724  CB  TYR A  53      13.301 -16.011   4.453  1.00  0.96           C  
ATOM    725  CG  TYR A  53      12.838 -17.025   5.488  1.00  0.96           C  
ATOM    726  CD1 TYR A  53      11.605 -16.840   6.115  1.00  0.96           C  
ATOM    727  CD2 TYR A  53      13.615 -18.119   5.811  1.00  0.96           C  
ATOM    728  CE1 TYR A  53      11.177 -17.725   7.057  1.00  0.96           C  
ATOM    729  CE2 TYR A  53      13.168 -19.024   6.755  1.00  0.96           C  
ATOM    730  CZ  TYR A  53      11.957 -18.830   7.379  1.00  0.96           C  
ATOM    731  OH  TYR A  53      11.519 -19.740   8.322  1.00  0.96           O  
ATOM    732  H   TYR A  53      12.199 -13.736   5.702  1.00  0.96           H  
ATOM    733  HA  TYR A  53      14.874 -15.109   5.627  1.00  0.96           H  
ATOM    734 1HB  TYR A  53      12.452 -15.692   3.872  1.00  0.96           H  
ATOM    735 2HB  TYR A  53      13.998 -16.503   3.777  1.00  0.96           H  
ATOM    736  HD1 TYR A  53      10.986 -15.974   5.864  1.00  0.96           H  
ATOM    737  HD2 TYR A  53      14.577 -18.269   5.321  1.00  0.96           H  
ATOM    738  HE1 TYR A  53      10.226 -17.555   7.550  1.00  0.96           H  
ATOM    739  HE2 TYR A  53      13.779 -19.890   7.010  1.00  0.96           H  
ATOM    740  HH  TYR A  53      10.770 -19.369   8.803  1.00  0.96           H  
ATOM    741  N   TYR A  54      15.625 -13.822   3.601  1.00  0.88           N  
ATOM    742  CA  TYR A  54      16.084 -12.848   2.612  1.00  0.88           C  
ATOM    743  C   TYR A  54      16.892 -13.481   1.479  1.00  0.88           C  
ATOM    744  O   TYR A  54      17.648 -14.432   1.696  1.00  0.88           O  
ATOM    745  CB  TYR A  54      16.946 -11.813   3.336  1.00  0.88           C  
ATOM    746  CG  TYR A  54      16.253 -11.116   4.469  1.00  0.88           C  
ATOM    747  CD1 TYR A  54      16.268 -11.739   5.694  1.00  0.88           C  
ATOM    748  CD2 TYR A  54      15.624  -9.890   4.321  1.00  0.88           C  
ATOM    749  CE1 TYR A  54      15.651 -11.183   6.758  1.00  0.88           C  
ATOM    750  CE2 TYR A  54      14.983  -9.315   5.411  1.00  0.88           C  
ATOM    751  CZ  TYR A  54      15.001  -9.975   6.634  1.00  0.88           C  
ATOM    752  OH  TYR A  54      14.390  -9.468   7.756  1.00  0.88           O  
ATOM    753  H   TYR A  54      16.266 -14.510   3.968  1.00  0.88           H  
ATOM    754  HA  TYR A  54      15.222 -12.356   2.165  1.00  0.88           H  
ATOM    755 1HB  TYR A  54      17.791 -12.302   3.747  1.00  0.88           H  
ATOM    756 2HB  TYR A  54      17.302 -11.075   2.643  1.00  0.88           H  
ATOM    757  HD1 TYR A  54      16.773 -12.697   5.808  1.00  0.88           H  
ATOM    758  HD2 TYR A  54      15.630  -9.387   3.358  1.00  0.88           H  
ATOM    759  HE1 TYR A  54      15.671 -11.701   7.716  1.00  0.88           H  
ATOM    760  HE2 TYR A  54      14.480  -8.356   5.303  1.00  0.88           H  
ATOM    761  HH  TYR A  54      14.357 -10.167   8.401  1.00  0.88           H  
ATOM    762  N   THR A  55      16.752 -12.912   0.285  1.00  0.83           N  
ATOM    763  CA  THR A  55      17.558 -13.262  -0.884  1.00  0.83           C  
ATOM    764  C   THR A  55      19.026 -12.890  -0.657  1.00  0.83           C  
ATOM    765  O   THR A  55      19.321 -11.851  -0.066  1.00  0.83           O  
ATOM    766  CB  THR A  55      16.970 -12.638  -2.169  1.00  0.83           C  
ATOM    767  OG1 THR A  55      15.676 -13.203  -2.401  1.00  0.83           O  
ATOM    768  CG2 THR A  55      17.858 -12.873  -3.379  1.00  0.83           C  
ATOM    769  H   THR A  55      16.060 -12.164   0.179  1.00  0.83           H  
ATOM    770  HA  THR A  55      17.512 -14.343  -1.012  1.00  0.83           H  
ATOM    771  HB  THR A  55      16.846 -11.572  -2.022  1.00  0.83           H  
ATOM    772  HG1 THR A  55      15.151 -12.606  -2.980  1.00  0.83           H  
ATOM    773 1HG2 THR A  55      17.391 -12.416  -4.254  1.00  0.83           H  
ATOM    774 2HG2 THR A  55      18.823 -12.423  -3.219  1.00  0.83           H  
ATOM    775 3HG2 THR A  55      17.973 -13.941  -3.546  1.00  0.83           H  
ATOM    776  N   ARG A  56      19.947 -13.746  -1.098  1.00  0.79           N  
ATOM    777  CA  ARG A  56      21.390 -13.523  -0.921  1.00  0.79           C  
ATOM    778  C   ARG A  56      21.867 -12.081  -1.167  1.00  0.79           C  
ATOM    779  O   ARG A  56      22.737 -11.586  -0.451  1.00  0.79           O  
ATOM    780  CB  ARG A  56      22.169 -14.448  -1.845  1.00  0.79           C  
ATOM    781  CG  ARG A  56      23.685 -14.355  -1.716  1.00  0.79           C  
ATOM    782  CD  ARG A  56      24.381 -15.333  -2.605  1.00  0.79           C  
ATOM    783  NE  ARG A  56      25.832 -15.217  -2.511  1.00  0.79           N  
ATOM    784  CZ  ARG A  56      26.710 -15.971  -3.204  1.00  0.79           C  
ATOM    785  NH1 ARG A  56      26.277 -16.891  -4.038  1.00  0.79           N  
ATOM    786  NH2 ARG A  56      28.010 -15.785  -3.045  1.00  0.79           N  
ATOM    787  H   ARG A  56      19.635 -14.584  -1.570  1.00  0.79           H  
ATOM    788  HA  ARG A  56      21.642 -13.784   0.101  1.00  0.79           H  
ATOM    789 1HB  ARG A  56      21.883 -15.480  -1.654  1.00  0.79           H  
ATOM    790 2HB  ARG A  56      21.916 -14.223  -2.881  1.00  0.79           H  
ATOM    791 1HG  ARG A  56      24.009 -13.351  -1.991  1.00  0.79           H  
ATOM    792 2HG  ARG A  56      23.974 -14.560  -0.684  1.00  0.79           H  
ATOM    793 1HD  ARG A  56      24.101 -16.347  -2.322  1.00  0.79           H  
ATOM    794 2HD  ARG A  56      24.091 -15.151  -3.639  1.00  0.79           H  
ATOM    795  HE  ARG A  56      26.207 -14.521  -1.880  1.00  0.79           H  
ATOM    796 1HH1 ARG A  56      25.285 -17.034  -4.161  1.00  0.79           H  
ATOM    797 2HH1 ARG A  56      26.936 -17.454  -4.556  1.00  0.79           H  
ATOM    798 1HH2 ARG A  56      28.345 -15.078  -2.404  1.00  0.79           H  
ATOM    799 2HH2 ARG A  56      28.667 -16.348  -3.563  1.00  0.79           H  
ATOM    800  N   SER A  57      21.313 -11.410  -2.175  1.00  0.76           N  
ATOM    801  CA  SER A  57      21.733 -10.057  -2.548  1.00  0.76           C  
ATOM    802  C   SER A  57      21.261  -8.949  -1.583  1.00  0.76           C  
ATOM    803  O   SER A  57      21.698  -7.794  -1.696  1.00  0.76           O  
ATOM    804  CB  SER A  57      21.261  -9.761  -3.963  1.00  0.76           C  
ATOM    805  OG  SER A  57      19.860  -9.685  -4.044  1.00  0.76           O  
ATOM    806  H   SER A  57      20.586 -11.857  -2.708  1.00  0.76           H  
ATOM    807  HA  SER A  57      22.824 -10.043  -2.553  1.00  0.76           H  
ATOM    808 1HB  SER A  57      21.697  -8.822  -4.302  1.00  0.76           H  
ATOM    809 2HB  SER A  57      21.620 -10.545  -4.628  1.00  0.76           H  
ATOM    810  HG  SER A  57      19.648  -9.661  -4.984  1.00  0.76           H  
ATOM    811  N   VAL A  58      20.348  -9.296  -0.671  1.00  0.73           N  
ATOM    812  CA  VAL A  58      19.786  -8.370   0.302  1.00  0.73           C  
ATOM    813  C   VAL A  58      19.938  -8.839   1.771  1.00  0.73           C  
ATOM    814  O   VAL A  58      19.656  -8.076   2.704  1.00  0.73           O  
ATOM    815  CB  VAL A  58      18.311  -8.085  -0.047  1.00  0.73           C  
ATOM    816  CG1 VAL A  58      18.220  -7.390  -1.415  1.00  0.73           C  
ATOM    817  CG2 VAL A  58      17.541  -9.342  -0.084  1.00  0.73           C  
ATOM    818  H   VAL A  58      20.036 -10.260  -0.638  1.00  0.73           H  
ATOM    819  HA  VAL A  58      20.317  -7.424   0.202  1.00  0.73           H  
ATOM    820  HB  VAL A  58      17.902  -7.431   0.697  1.00  0.73           H  
ATOM    821 1HG1 VAL A  58      17.197  -7.173  -1.652  1.00  0.73           H  
ATOM    822 2HG1 VAL A  58      18.786  -6.458  -1.382  1.00  0.73           H  
ATOM    823 3HG1 VAL A  58      18.629  -8.035  -2.185  1.00  0.73           H  
ATOM    824 1HG2 VAL A  58      16.511  -9.131  -0.321  1.00  0.73           H  
ATOM    825 2HG2 VAL A  58      17.965  -9.973  -0.844  1.00  0.73           H  
ATOM    826 3HG2 VAL A  58      17.596  -9.832   0.867  1.00  0.73           H  
ATOM    827  N   LYS A  59      20.469 -10.053   1.998  1.00  0.70           N  
ATOM    828  CA  LYS A  59      20.606 -10.584   3.373  1.00  0.70           C  
ATOM    829  C   LYS A  59      21.390  -9.693   4.329  1.00  0.70           C  
ATOM    830  O   LYS A  59      21.101  -9.654   5.523  1.00  0.70           O  
ATOM    831  CB  LYS A  59      21.318 -11.953   3.405  1.00  0.70           C  
ATOM    832  CG  LYS A  59      20.521 -13.141   2.926  1.00  0.70           C  
ATOM    833  CD  LYS A  59      21.314 -14.433   2.997  1.00  0.70           C  
ATOM    834  CE  LYS A  59      20.466 -15.606   2.526  1.00  0.70           C  
ATOM    835  NZ  LYS A  59      21.200 -16.895   2.592  1.00  0.70           N  
ATOM    836  H   LYS A  59      20.679 -10.653   1.202  1.00  0.70           H  
ATOM    837  HA  LYS A  59      19.606 -10.697   3.788  1.00  0.70           H  
ATOM    838 1HB  LYS A  59      22.210 -11.900   2.777  1.00  0.70           H  
ATOM    839 2HB  LYS A  59      21.648 -12.162   4.420  1.00  0.70           H  
ATOM    840 1HG  LYS A  59      19.678 -13.283   3.567  1.00  0.70           H  
ATOM    841 2HG  LYS A  59      20.171 -12.979   1.932  1.00  0.70           H  
ATOM    842 1HD  LYS A  59      22.204 -14.356   2.375  1.00  0.70           H  
ATOM    843 2HD  LYS A  59      21.624 -14.612   4.024  1.00  0.70           H  
ATOM    844 1HE  LYS A  59      19.576 -15.671   3.151  1.00  0.70           H  
ATOM    845 2HE  LYS A  59      20.156 -15.427   1.496  1.00  0.70           H  
ATOM    846 1HZ  LYS A  59      20.595 -17.637   2.271  1.00  0.70           H  
ATOM    847 2HZ  LYS A  59      22.017 -16.848   2.004  1.00  0.70           H  
ATOM    848 3HZ  LYS A  59      21.478 -17.074   3.544  1.00  0.70           H  
ATOM    849  N   GLY A  60      22.408  -9.008   3.830  1.00  0.68           N  
ATOM    850  CA  GLY A  60      23.218  -8.159   4.691  1.00  0.68           C  
ATOM    851  C   GLY A  60      22.738  -6.707   4.749  1.00  0.68           C  
ATOM    852  O   GLY A  60      23.410  -5.867   5.350  1.00  0.68           O  
ATOM    853  H   GLY A  60      22.613  -9.073   2.843  1.00  0.68           H  
ATOM    854 1HA  GLY A  60      23.227  -8.575   5.698  1.00  0.68           H  
ATOM    855 2HA  GLY A  60      24.248  -8.181   4.339  1.00  0.68           H  
ATOM    856  N   ARG A  61      21.624  -6.389   4.076  1.00  0.67           N  
ATOM    857  CA  ARG A  61      21.170  -5.001   4.021  1.00  0.67           C  
ATOM    858  C   ARG A  61      19.705  -4.728   4.376  1.00  0.67           C  
ATOM    859  O   ARG A  61      19.386  -3.639   4.867  1.00  0.67           O  
ATOM    860  CB  ARG A  61      21.419  -4.451   2.636  1.00  0.67           C  
ATOM    861  CG  ARG A  61      22.892  -4.300   2.254  1.00  0.67           C  
ATOM    862  CD  ARG A  61      23.012  -3.636   0.964  1.00  0.67           C  
ATOM    863  NE  ARG A  61      22.453  -4.447  -0.078  1.00  0.67           N  
ATOM    864  CZ  ARG A  61      21.838  -3.948  -1.148  1.00  0.67           C  
ATOM    865  NH1 ARG A  61      21.749  -2.649  -1.301  1.00  0.67           N  
ATOM    866  NH2 ARG A  61      21.306  -4.765  -2.046  1.00  0.67           N  
ATOM    867  H   ARG A  61      21.077  -7.109   3.612  1.00  0.67           H  
ATOM    868  HA  ARG A  61      21.781  -4.427   4.717  1.00  0.67           H  
ATOM    869 1HB  ARG A  61      20.951  -5.110   1.901  1.00  0.67           H  
ATOM    870 2HB  ARG A  61      20.949  -3.482   2.543  1.00  0.67           H  
ATOM    871 1HG  ARG A  61      23.407  -3.700   3.007  1.00  0.67           H  
ATOM    872 2HG  ARG A  61      23.360  -5.279   2.181  1.00  0.67           H  
ATOM    873 1HD  ARG A  61      22.462  -2.693   0.992  1.00  0.67           H  
ATOM    874 2HD  ARG A  61      24.057  -3.441   0.733  1.00  0.67           H  
ATOM    875  HE  ARG A  61      22.501  -5.455   0.011  1.00  0.67           H  
ATOM    876 1HH1 ARG A  61      22.178  -1.991  -0.628  1.00  0.67           H  
ATOM    877 2HH1 ARG A  61      21.256  -2.291  -2.114  1.00  0.67           H  
ATOM    878 1HH2 ARG A  61      21.399  -5.789  -1.920  1.00  0.67           H  
ATOM    879 2HH2 ARG A  61      20.795  -4.371  -2.861  1.00  0.67           H  
ATOM    880  N   PHE A  62      18.796  -5.653   4.053  1.00  0.68           N  
ATOM    881  CA  PHE A  62      17.370  -5.369   4.246  1.00  0.68           C  
ATOM    882  C   PHE A  62      16.789  -6.055   5.482  1.00  0.68           C  
ATOM    883  O   PHE A  62      17.157  -7.184   5.806  1.00  0.68           O  
ATOM    884  CB  PHE A  62      16.537  -5.808   3.042  1.00  0.68           C  
ATOM    885  CG  PHE A  62      16.777  -5.055   1.693  1.00  0.68           C  
ATOM    886  CD1 PHE A  62      17.819  -4.149   1.485  1.00  0.68           C  
ATOM    887  CD2 PHE A  62      15.927  -5.281   0.641  1.00  0.68           C  
ATOM    888  CE1 PHE A  62      18.000  -3.520   0.266  1.00  0.68           C  
ATOM    889  CE2 PHE A  62      16.097  -4.647  -0.584  1.00  0.68           C  
ATOM    890  CZ  PHE A  62      17.139  -3.769  -0.769  1.00  0.68           C  
ATOM    891  H   PHE A  62      19.085  -6.540   3.645  1.00  0.68           H  
ATOM    892  HA  PHE A  62      17.250  -4.295   4.372  1.00  0.68           H  
ATOM    893 1HB  PHE A  62      16.707  -6.872   2.867  1.00  0.68           H  
ATOM    894 2HB  PHE A  62      15.508  -5.694   3.308  1.00  0.68           H  
ATOM    895  HD1 PHE A  62      18.492  -3.929   2.271  1.00  0.68           H  
ATOM    896  HD2 PHE A  62      15.113  -5.972   0.790  1.00  0.68           H  
ATOM    897  HE1 PHE A  62      18.828  -2.818   0.130  1.00  0.68           H  
ATOM    898  HE2 PHE A  62      15.411  -4.843  -1.403  1.00  0.68           H  
ATOM    899  HZ  PHE A  62      17.278  -3.270  -1.732  1.00  0.68           H  
ATOM    900  N   THR A  63      15.846  -5.380   6.143  1.00  0.71           N  
ATOM    901  CA  THR A  63      15.111  -5.964   7.269  1.00  0.71           C  
ATOM    902  C   THR A  63      13.586  -5.860   7.113  1.00  0.71           C  
ATOM    903  O   THR A  63      13.045  -4.801   6.794  1.00  0.71           O  
ATOM    904  CB  THR A  63      15.533  -5.321   8.614  1.00  0.71           C  
ATOM    905  OG1 THR A  63      16.935  -5.545   8.835  1.00  0.71           O  
ATOM    906  CG2 THR A  63      14.736  -5.917   9.774  1.00  0.71           C  
ATOM    907  H   THR A  63      15.635  -4.428   5.844  1.00  0.71           H  
ATOM    908  HA  THR A  63      15.363  -7.021   7.323  1.00  0.71           H  
ATOM    909  HB  THR A  63      15.353  -4.249   8.574  1.00  0.71           H  
ATOM    910  HG1 THR A  63      17.136  -6.479   8.697  1.00  0.71           H  
ATOM    911 1HG2 THR A  63      15.053  -5.452  10.705  1.00  0.71           H  
ATOM    912 2HG2 THR A  63      13.673  -5.734   9.632  1.00  0.71           H  
ATOM    913 3HG2 THR A  63      14.914  -6.991   9.825  1.00  0.71           H  
ATOM    914  N   ILE A  64      12.888  -6.956   7.382  1.00  0.77           N  
ATOM    915  CA  ILE A  64      11.424  -6.964   7.375  1.00  0.77           C  
ATOM    916  C   ILE A  64      10.809  -7.091   8.761  1.00  0.77           C  
ATOM    917  O   ILE A  64      11.306  -7.834   9.611  1.00  0.77           O  
ATOM    918  CB  ILE A  64      10.782  -8.031   6.469  1.00  0.77           C  
ATOM    919  CG1 ILE A  64      11.012  -7.811   5.071  1.00  0.77           C  
ATOM    920  CG2 ILE A  64       9.335  -8.106   6.641  1.00  0.77           C  
ATOM    921  CD1 ILE A  64      10.418  -8.944   4.289  1.00  0.77           C  
ATOM    922  H   ILE A  64      13.391  -7.810   7.600  1.00  0.77           H  
ATOM    923  HA  ILE A  64      11.100  -6.009   6.976  1.00  0.77           H  
ATOM    924  HB  ILE A  64      11.210  -9.002   6.718  1.00  0.77           H  
ATOM    925 1HG1 ILE A  64      10.524  -6.880   4.775  1.00  0.77           H  
ATOM    926 2HG1 ILE A  64      12.075  -7.741   4.859  1.00  0.77           H  
ATOM    927 1HG2 ILE A  64       8.955  -8.885   5.994  1.00  0.77           H  
ATOM    928 2HG2 ILE A  64       9.096  -8.343   7.645  1.00  0.77           H  
ATOM    929 3HG2 ILE A  64       8.883  -7.152   6.371  1.00  0.77           H  
ATOM    930 1HD1 ILE A  64      10.538  -8.770   3.245  1.00  0.77           H  
ATOM    931 2HD1 ILE A  64      10.901  -9.879   4.579  1.00  0.77           H  
ATOM    932 3HD1 ILE A  64       9.354  -9.011   4.499  1.00  0.77           H  
ATOM    933  N   SER A  65       9.763  -6.298   8.991  1.00  0.86           N  
ATOM    934  CA  SER A  65       9.024  -6.323  10.245  1.00  0.86           C  
ATOM    935  C   SER A  65       7.519  -6.314   9.981  1.00  0.86           C  
ATOM    936  O   SER A  65       7.059  -5.971   8.890  1.00  0.86           O  
ATOM    937  CB  SER A  65       9.414  -5.142  11.104  1.00  0.86           C  
ATOM    938  OG  SER A  65       9.057  -3.939  10.495  1.00  0.86           O  
ATOM    939  H   SER A  65       9.462  -5.686   8.231  1.00  0.86           H  
ATOM    940  HA  SER A  65       9.271  -7.242  10.777  1.00  0.86           H  
ATOM    941 1HB  SER A  65       8.928  -5.220  12.076  1.00  0.86           H  
ATOM    942 2HB  SER A  65      10.491  -5.162  11.272  1.00  0.86           H  
ATOM    943  HG  SER A  65       9.524  -3.926   9.653  1.00  0.86           H  
ATOM    944  N   ARG A  66       6.733  -6.666  10.993  1.00  0.99           N  
ATOM    945  CA  ARG A  66       5.284  -6.741  10.810  1.00  0.99           C  
ATOM    946  C   ARG A  66       4.495  -6.285  12.022  1.00  0.99           C  
ATOM    947  O   ARG A  66       4.765  -6.683  13.158  1.00  0.99           O  
ATOM    948  CB  ARG A  66       4.900  -8.193  10.513  1.00  0.99           C  
ATOM    949  CG  ARG A  66       3.433  -8.530  10.314  1.00  0.99           C  
ATOM    950  CD  ARG A  66       2.943  -8.276   8.950  1.00  0.99           C  
ATOM    951  NE  ARG A  66       1.524  -8.545   8.867  1.00  0.99           N  
ATOM    952  CZ  ARG A  66       1.003  -9.777   8.688  1.00  0.99           C  
ATOM    953  NH1 ARG A  66       1.780 -10.824   8.572  1.00  0.99           N  
ATOM    954  NH2 ARG A  66      -0.287  -9.973   8.645  1.00  0.99           N  
ATOM    955  H   ARG A  66       7.139  -6.911  11.886  1.00  0.99           H  
ATOM    956  HA  ARG A  66       5.007  -6.112   9.965  1.00  0.99           H  
ATOM    957 1HB  ARG A  66       5.363  -8.471   9.593  1.00  0.99           H  
ATOM    958 2HB  ARG A  66       5.289  -8.846  11.291  1.00  0.99           H  
ATOM    959 1HG  ARG A  66       3.289  -9.592  10.518  1.00  0.99           H  
ATOM    960 2HG  ARG A  66       2.819  -7.959  11.003  1.00  0.99           H  
ATOM    961 1HD  ARG A  66       3.114  -7.252   8.684  1.00  0.99           H  
ATOM    962 2HD  ARG A  66       3.452  -8.925   8.247  1.00  0.99           H  
ATOM    963  HE  ARG A  66       0.887  -7.769   8.965  1.00  0.99           H  
ATOM    964 1HH1 ARG A  66       2.781 -10.731   8.609  1.00  0.99           H  
ATOM    965 2HH1 ARG A  66       1.336 -11.771   8.453  1.00  0.99           H  
ATOM    966 1HH2 ARG A  66      -0.937  -9.219   8.738  1.00  0.99           H  
ATOM    967 2HH2 ARG A  66      -0.601 -10.947   8.551  1.00  0.99           H  
ATOM    968  N   ASN A  67       3.497  -5.456  11.751  1.00  1.11           N  
ATOM    969  CA  ASN A  67       2.556  -4.986  12.743  1.00  1.11           C  
ATOM    970  C   ASN A  67       1.230  -5.695  12.525  1.00  1.11           C  
ATOM    971  O   ASN A  67       0.457  -5.348  11.626  1.00  1.11           O  
ATOM    972  CB  ASN A  67       2.423  -3.480  12.670  1.00  1.11           C  
ATOM    973  CG  ASN A  67       1.477  -2.924  13.700  1.00  1.11           C  
ATOM    974  OD1 ASN A  67       0.476  -3.570  14.051  1.00  1.11           O  
ATOM    975  ND2 ASN A  67       1.773  -1.746  14.194  1.00  1.11           N  
ATOM    976  H   ASN A  67       3.366  -5.159  10.786  1.00  1.11           H  
ATOM    977  HA  ASN A  67       2.918  -5.259  13.735  1.00  1.11           H  
ATOM    978 1HB  ASN A  67       3.403  -3.019  12.804  1.00  1.11           H  
ATOM    979 2HB  ASN A  67       2.063  -3.198  11.676  1.00  1.11           H  
ATOM    980 1HD2 ASN A  67       1.175  -1.321  14.876  1.00  1.11           H  
ATOM    981 2HD2 ASN A  67       2.587  -1.259  13.877  1.00  1.11           H  
ATOM    982  N   ASN A  68       0.962  -6.724  13.325  1.00  1.21           N  
ATOM    983  CA  ASN A  68      -0.243  -7.510  13.089  1.00  1.21           C  
ATOM    984  C   ASN A  68      -1.525  -6.712  13.303  1.00  1.21           C  
ATOM    985  O   ASN A  68      -2.479  -6.864  12.543  1.00  1.21           O  
ATOM    986  CB  ASN A  68      -0.236  -8.748  13.959  1.00  1.21           C  
ATOM    987  CG  ASN A  68       0.727  -9.787  13.464  1.00  1.21           C  
ATOM    988  OD1 ASN A  68       1.084  -9.799  12.285  1.00  1.21           O  
ATOM    989  ND2 ASN A  68       1.154 -10.655  14.343  1.00  1.21           N  
ATOM    990  H   ASN A  68       1.607  -6.974  14.063  1.00  1.21           H  
ATOM    991  HA  ASN A  68      -0.236  -7.831  12.047  1.00  1.21           H  
ATOM    992 1HB  ASN A  68       0.033  -8.474  14.979  1.00  1.21           H  
ATOM    993 2HB  ASN A  68      -1.236  -9.178  13.988  1.00  1.21           H  
ATOM    994 1HD2 ASN A  68       1.800 -11.371  14.069  1.00  1.21           H  
ATOM    995 2HD2 ASN A  68       0.838 -10.605  15.290  1.00  1.21           H  
ATOM    996  N   ALA A  69      -1.533  -5.819  14.295  1.00  1.25           N  
ATOM    997  CA  ALA A  69      -2.724  -5.026  14.608  1.00  1.25           C  
ATOM    998  C   ALA A  69      -3.147  -4.157  13.432  1.00  1.25           C  
ATOM    999  O   ALA A  69      -4.339  -3.986  13.165  1.00  1.25           O  
ATOM   1000  CB  ALA A  69      -2.462  -4.146  15.816  1.00  1.25           C  
ATOM   1001  H   ALA A  69      -0.700  -5.702  14.855  1.00  1.25           H  
ATOM   1002  HA  ALA A  69      -3.537  -5.715  14.832  1.00  1.25           H  
ATOM   1003 1HB  ALA A  69      -3.364  -3.582  16.053  1.00  1.25           H  
ATOM   1004 2HB  ALA A  69      -2.186  -4.767  16.666  1.00  1.25           H  
ATOM   1005 3HB  ALA A  69      -1.653  -3.454  15.593  1.00  1.25           H  
ATOM   1006  N   GLU A  70      -2.158  -3.626  12.720  1.00  1.21           N  
ATOM   1007  CA  GLU A  70      -2.397  -2.771  11.563  1.00  1.21           C  
ATOM   1008  C   GLU A  70      -2.342  -3.549  10.248  1.00  1.21           C  
ATOM   1009  O   GLU A  70      -2.355  -2.950   9.167  1.00  1.21           O  
ATOM   1010  CB  GLU A  70      -1.384  -1.623  11.528  1.00  1.21           C  
ATOM   1011  CG  GLU A  70      -1.487  -0.654  12.713  1.00  1.21           C  
ATOM   1012  CD  GLU A  70      -0.450   0.463  12.687  1.00  1.21           C  
ATOM   1013  OE1 GLU A  70       0.372   0.480  11.798  1.00  1.21           O  
ATOM   1014  OE2 GLU A  70      -0.485   1.291  13.567  1.00  1.21           O  
ATOM   1015  H   GLU A  70      -1.198  -3.801  13.020  1.00  1.21           H  
ATOM   1016  HA  GLU A  70      -3.394  -2.344  11.655  1.00  1.21           H  
ATOM   1017 1HB  GLU A  70      -0.375  -2.037  11.513  1.00  1.21           H  
ATOM   1018 2HB  GLU A  70      -1.513  -1.052  10.609  1.00  1.21           H  
ATOM   1019 1HG  GLU A  70      -2.481  -0.211  12.717  1.00  1.21           H  
ATOM   1020 2HG  GLU A  70      -1.372  -1.226  13.634  1.00  1.21           H  
ATOM   1021  N   LYS A  71      -2.172  -4.873  10.331  1.00  1.10           N  
ATOM   1022  CA  LYS A  71      -2.032  -5.737   9.165  1.00  1.10           C  
ATOM   1023  C   LYS A  71      -0.994  -5.188   8.194  1.00  1.10           C  
ATOM   1024  O   LYS A  71      -1.205  -5.241   6.980  1.00  1.10           O  
ATOM   1025  CB  LYS A  71      -3.372  -5.876   8.439  1.00  1.10           C  
ATOM   1026  CG  LYS A  71      -4.489  -6.491   9.253  1.00  1.10           C  
ATOM   1027  CD  LYS A  71      -5.747  -6.615   8.411  1.00  1.10           C  
ATOM   1028  CE  LYS A  71      -6.850  -7.342   9.147  1.00  1.10           C  
ATOM   1029  NZ  LYS A  71      -7.355  -6.566  10.328  1.00  1.10           N  
ATOM   1030  H   LYS A  71      -2.188  -5.325  11.241  1.00  1.10           H  
ATOM   1031  HA  LYS A  71      -1.699  -6.717   9.507  1.00  1.10           H  
ATOM   1032 1HB  LYS A  71      -3.709  -4.898   8.097  1.00  1.10           H  
ATOM   1033 2HB  LYS A  71      -3.240  -6.500   7.552  1.00  1.10           H  
ATOM   1034 1HG  LYS A  71      -4.190  -7.483   9.593  1.00  1.10           H  
ATOM   1035 2HG  LYS A  71      -4.691  -5.871  10.130  1.00  1.10           H  
ATOM   1036 1HD  LYS A  71      -6.100  -5.621   8.140  1.00  1.10           H  
ATOM   1037 2HD  LYS A  71      -5.517  -7.161   7.493  1.00  1.10           H  
ATOM   1038 1HE  LYS A  71      -7.674  -7.519   8.458  1.00  1.10           H  
ATOM   1039 2HE  LYS A  71      -6.465  -8.299   9.489  1.00  1.10           H  
ATOM   1040 1HZ  LYS A  71      -8.091  -7.083  10.796  1.00  1.10           H  
ATOM   1041 2HZ  LYS A  71      -6.592  -6.417  10.973  1.00  1.10           H  
ATOM   1042 3HZ  LYS A  71      -7.717  -5.675  10.023  1.00  1.10           H  
ATOM   1043  N   THR A  72       0.128  -4.675   8.711  1.00  0.97           N  
ATOM   1044  CA  THR A  72       1.097  -4.037   7.828  1.00  0.97           C  
ATOM   1045  C   THR A  72       2.522  -4.570   7.910  1.00  0.97           C  
ATOM   1046  O   THR A  72       3.100  -4.754   8.988  1.00  0.97           O  
ATOM   1047  CB  THR A  72       1.084  -2.507   8.045  1.00  0.97           C  
ATOM   1048  OG1 THR A  72      -0.242  -1.987   7.755  1.00  0.97           O  
ATOM   1049  CG2 THR A  72       2.082  -1.818   7.118  1.00  0.97           C  
ATOM   1050  H   THR A  72       0.267  -4.705   9.722  1.00  0.97           H  
ATOM   1051  HA  THR A  72       0.767  -4.210   6.812  1.00  0.97           H  
ATOM   1052  HB  THR A  72       1.336  -2.288   9.082  1.00  0.97           H  
ATOM   1053  HG1 THR A  72      -0.921  -2.379   8.351  1.00  0.97           H  
ATOM   1054 1HG2 THR A  72       2.042  -0.746   7.293  1.00  0.97           H  
ATOM   1055 2HG2 THR A  72       3.084  -2.176   7.308  1.00  0.97           H  
ATOM   1056 3HG2 THR A  72       1.826  -2.018   6.095  1.00  0.97           H  
ATOM   1057  N   LEU A  73       3.081  -4.811   6.731  1.00  0.84           N  
ATOM   1058  CA  LEU A  73       4.435  -5.302   6.564  1.00  0.84           C  
ATOM   1059  C   LEU A  73       5.324  -4.138   6.171  1.00  0.84           C  
ATOM   1060  O   LEU A  73       4.945  -3.305   5.336  1.00  0.84           O  
ATOM   1061  CB  LEU A  73       4.499  -6.340   5.449  1.00  0.84           C  
ATOM   1062  CG  LEU A  73       5.801  -7.137   5.305  1.00  0.84           C  
ATOM   1063  CD1 LEU A  73       5.862  -8.095   6.466  1.00  0.84           C  
ATOM   1064  CD2 LEU A  73       5.844  -7.866   3.979  1.00  0.84           C  
ATOM   1065  H   LEU A  73       2.526  -4.623   5.899  1.00  0.84           H  
ATOM   1066  HA  LEU A  73       4.795  -5.724   7.501  1.00  0.84           H  
ATOM   1067 1HB  LEU A  73       3.731  -7.049   5.641  1.00  0.84           H  
ATOM   1068 2HB  LEU A  73       4.288  -5.850   4.497  1.00  0.84           H  
ATOM   1069  HG  LEU A  73       6.658  -6.467   5.366  1.00  0.84           H  
ATOM   1070 1HD1 LEU A  73       6.745  -8.672   6.420  1.00  0.84           H  
ATOM   1071 2HD1 LEU A  73       5.840  -7.538   7.391  1.00  0.84           H  
ATOM   1072 3HD1 LEU A  73       5.009  -8.760   6.425  1.00  0.84           H  
ATOM   1073 1HD2 LEU A  73       6.769  -8.439   3.896  1.00  0.84           H  
ATOM   1074 2HD2 LEU A  73       5.049  -8.495   3.930  1.00  0.84           H  
ATOM   1075 3HD2 LEU A  73       5.773  -7.167   3.165  1.00  0.84           H  
ATOM   1076  N   TYR A  74       6.501  -4.069   6.765  1.00  0.74           N  
ATOM   1077  CA  TYR A  74       7.424  -3.012   6.406  1.00  0.74           C  
ATOM   1078  C   TYR A  74       8.745  -3.594   5.939  1.00  0.74           C  
ATOM   1079  O   TYR A  74       9.222  -4.589   6.492  1.00  0.74           O  
ATOM   1080  CB  TYR A  74       7.682  -2.111   7.606  1.00  0.74           C  
ATOM   1081  CG  TYR A  74       6.467  -1.410   8.162  1.00  0.74           C  
ATOM   1082  CD1 TYR A  74       5.650  -2.053   9.104  1.00  0.74           C  
ATOM   1083  CD2 TYR A  74       6.180  -0.128   7.760  1.00  0.74           C  
ATOM   1084  CE1 TYR A  74       4.550  -1.387   9.630  1.00  0.74           C  
ATOM   1085  CE2 TYR A  74       5.092   0.534   8.280  1.00  0.74           C  
ATOM   1086  CZ  TYR A  74       4.278  -0.079   9.209  1.00  0.74           C  
ATOM   1087  OH  TYR A  74       3.197   0.616   9.717  1.00  0.74           O  
ATOM   1088  H   TYR A  74       6.754  -4.761   7.469  1.00  0.74           H  
ATOM   1089  HA  TYR A  74       7.006  -2.432   5.590  1.00  0.74           H  
ATOM   1090 1HB  TYR A  74       8.121  -2.701   8.403  1.00  0.74           H  
ATOM   1091 2HB  TYR A  74       8.411  -1.351   7.324  1.00  0.74           H  
ATOM   1092  HD1 TYR A  74       5.879  -3.075   9.426  1.00  0.74           H  
ATOM   1093  HD2 TYR A  74       6.823   0.364   7.028  1.00  0.74           H  
ATOM   1094  HE1 TYR A  74       3.910  -1.877  10.362  1.00  0.74           H  
ATOM   1095  HE2 TYR A  74       4.873   1.552   7.956  1.00  0.74           H  
ATOM   1096  HH  TYR A  74       2.664   0.042  10.281  1.00  0.74           H  
ATOM   1097  N   LEU A  75       9.358  -2.935   4.956  1.00  0.67           N  
ATOM   1098  CA  LEU A  75      10.683  -3.334   4.476  1.00  0.67           C  
ATOM   1099  C   LEU A  75      11.654  -2.178   4.625  1.00  0.67           C  
ATOM   1100  O   LEU A  75      11.501  -1.135   3.991  1.00  0.67           O  
ATOM   1101  CB  LEU A  75      10.643  -3.764   2.992  1.00  0.67           C  
ATOM   1102  CG  LEU A  75      12.014  -4.170   2.341  1.00  0.67           C  
ATOM   1103  CD1 LEU A  75      12.532  -5.424   3.006  1.00  0.67           C  
ATOM   1104  CD2 LEU A  75      11.851  -4.389   0.825  1.00  0.67           C  
ATOM   1105  H   LEU A  75       8.886  -2.120   4.561  1.00  0.67           H  
ATOM   1106  HA  LEU A  75      11.046  -4.168   5.077  1.00  0.67           H  
ATOM   1107 1HB  LEU A  75      10.032  -4.619   2.934  1.00  0.67           H  
ATOM   1108 2HB  LEU A  75      10.199  -2.975   2.397  1.00  0.67           H  
ATOM   1109  HG  LEU A  75      12.738  -3.380   2.515  1.00  0.67           H  
ATOM   1110 1HD1 LEU A  75      13.467  -5.694   2.567  1.00  0.67           H  
ATOM   1111 2HD1 LEU A  75      12.661  -5.249   4.078  1.00  0.67           H  
ATOM   1112 3HD1 LEU A  75      11.820  -6.223   2.843  1.00  0.67           H  
ATOM   1113 1HD2 LEU A  75      12.813  -4.660   0.392  1.00  0.67           H  
ATOM   1114 2HD2 LEU A  75      11.139  -5.182   0.646  1.00  0.67           H  
ATOM   1115 3HD2 LEU A  75      11.504  -3.483   0.367  1.00  0.67           H  
ATOM   1116  N   GLN A  76      12.651  -2.362   5.471  1.00  0.63           N  
ATOM   1117  CA  GLN A  76      13.658  -1.349   5.735  1.00  0.63           C  
ATOM   1118  C   GLN A  76      14.902  -1.660   4.932  1.00  0.63           C  
ATOM   1119  O   GLN A  76      15.559  -2.679   5.158  1.00  0.63           O  
ATOM   1120  CB  GLN A  76      13.974  -1.309   7.229  1.00  0.63           C  
ATOM   1121  CG  GLN A  76      15.084  -0.351   7.663  1.00  0.63           C  
ATOM   1122  CD  GLN A  76      14.733   1.118   7.594  1.00  0.63           C  
ATOM   1123  OE1 GLN A  76      13.596   1.534   7.876  1.00  0.63           O  
ATOM   1124  NE2 GLN A  76      15.728   1.933   7.251  1.00  0.63           N  
ATOM   1125  H   GLN A  76      12.725  -3.248   5.959  1.00  0.63           H  
ATOM   1126  HA  GLN A  76      13.286  -0.378   5.419  1.00  0.63           H  
ATOM   1127 1HB  GLN A  76      13.071  -1.033   7.773  1.00  0.63           H  
ATOM   1128 2HB  GLN A  76      14.251  -2.310   7.558  1.00  0.63           H  
ATOM   1129 1HG  GLN A  76      15.363  -0.586   8.688  1.00  0.63           H  
ATOM   1130 2HG  GLN A  76      15.939  -0.514   7.000  1.00  0.63           H  
ATOM   1131 1HE2 GLN A  76      15.577   2.919   7.200  1.00  0.63           H  
ATOM   1132 2HE2 GLN A  76      16.656   1.552   7.056  1.00  0.63           H  
ATOM   1133  N   MET A  77      15.209  -0.817   3.962  1.00  0.61           N  
ATOM   1134  CA  MET A  77      16.349  -1.092   3.114  1.00  0.61           C  
ATOM   1135  C   MET A  77      17.495  -0.176   3.481  1.00  0.61           C  
ATOM   1136  O   MET A  77      17.355   1.047   3.387  1.00  0.61           O  
ATOM   1137  CB  MET A  77      15.962  -0.860   1.673  1.00  0.61           C  
ATOM   1138  CG  MET A  77      14.736  -1.647   1.233  1.00  0.61           C  
ATOM   1139  SD  MET A  77      14.327  -1.437  -0.506  1.00  0.61           S  
ATOM   1140  CE  MET A  77      13.797   0.247  -0.535  1.00  0.61           C  
ATOM   1141  H   MET A  77      14.637   0.010   3.788  1.00  0.61           H  
ATOM   1142  HA  MET A  77      16.673  -2.120   3.258  1.00  0.61           H  
ATOM   1143 1HB  MET A  77      15.769   0.199   1.509  1.00  0.61           H  
ATOM   1144 2HB  MET A  77      16.784  -1.152   1.060  1.00  0.61           H  
ATOM   1145 1HG  MET A  77      14.885  -2.696   1.433  1.00  0.61           H  
ATOM   1146 2HG  MET A  77      13.878  -1.308   1.822  1.00  0.61           H  
ATOM   1147 1HE  MET A  77      13.505   0.508  -1.536  1.00  0.61           H  
ATOM   1148 2HE  MET A  77      12.963   0.384   0.138  1.00  0.61           H  
ATOM   1149 3HE  MET A  77      14.615   0.880  -0.221  1.00  0.61           H  
ATOM   1150  N   ASN A  78      18.620  -0.747   3.918  1.00  0.60           N  
ATOM   1151  CA  ASN A  78      19.769   0.058   4.309  1.00  0.60           C  
ATOM   1152  C   ASN A  78      20.894  -0.059   3.286  1.00  0.60           C  
ATOM   1153  O   ASN A  78      20.951  -1.035   2.537  1.00  0.60           O  
ATOM   1154  CB  ASN A  78      20.220  -0.347   5.701  1.00  0.60           C  
ATOM   1155  CG  ASN A  78      19.122  -0.079   6.713  1.00  0.60           C  
ATOM   1156  OD1 ASN A  78      18.473   0.982   6.657  1.00  0.60           O  
ATOM   1157  ND2 ASN A  78      18.909  -1.005   7.615  1.00  0.60           N  
ATOM   1158  H   ASN A  78      18.694  -1.761   4.023  1.00  0.60           H  
ATOM   1159  HA  ASN A  78      19.474   1.106   4.334  1.00  0.60           H  
ATOM   1160 1HB  ASN A  78      20.472  -1.410   5.712  1.00  0.60           H  
ATOM   1161 2HB  ASN A  78      21.114   0.210   5.977  1.00  0.60           H  
ATOM   1162 1HD2 ASN A  78      18.200  -0.884   8.307  1.00  0.60           H  
ATOM   1163 2HD2 ASN A  78      19.459  -1.844   7.609  1.00  0.60           H  
ATOM   1164  N   SER A  79      21.785   0.932   3.254  1.00  0.60           N  
ATOM   1165  CA  SER A  79      22.943   0.916   2.361  1.00  0.60           C  
ATOM   1166  C   SER A  79      22.538   0.645   0.909  1.00  0.60           C  
ATOM   1167  O   SER A  79      23.075  -0.259   0.256  1.00  0.60           O  
ATOM   1168  CB  SER A  79      23.957  -0.105   2.833  1.00  0.60           C  
ATOM   1169  OG  SER A  79      24.417   0.202   4.121  1.00  0.60           O  
ATOM   1170  H   SER A  79      21.658   1.731   3.863  1.00  0.60           H  
ATOM   1171  HA  SER A  79      23.410   1.902   2.400  1.00  0.60           H  
ATOM   1172 1HB  SER A  79      23.514  -1.097   2.829  1.00  0.60           H  
ATOM   1173 2HB  SER A  79      24.796  -0.123   2.139  1.00  0.60           H  
ATOM   1174  HG  SER A  79      24.779   1.092   4.068  1.00  0.60           H  
ATOM   1175  N   LEU A  80      21.565   1.420   0.433  1.00  0.61           N  
ATOM   1176  CA  LEU A  80      21.034   1.309  -0.926  1.00  0.61           C  
ATOM   1177  C   LEU A  80      22.040   1.603  -2.038  1.00  0.61           C  
ATOM   1178  O   LEU A  80      22.849   2.528  -1.954  1.00  0.61           O  
ATOM   1179  CB  LEU A  80      19.800   2.202  -1.042  1.00  0.61           C  
ATOM   1180  CG  LEU A  80      18.543   1.655  -0.322  1.00  0.61           C  
ATOM   1181  CD1 LEU A  80      17.461   2.691  -0.265  1.00  0.61           C  
ATOM   1182  CD2 LEU A  80      18.040   0.459  -1.130  1.00  0.61           C  
ATOM   1183  H   LEU A  80      21.184   2.133   1.062  1.00  0.61           H  
ATOM   1184  HA  LEU A  80      20.699   0.279  -1.063  1.00  0.61           H  
ATOM   1185 1HB  LEU A  80      20.033   3.178  -0.614  1.00  0.61           H  
ATOM   1186 2HB  LEU A  80      19.570   2.330  -2.084  1.00  0.61           H  
ATOM   1187  HG  LEU A  80      18.792   1.353   0.703  1.00  0.61           H  
ATOM   1188 1HD1 LEU A  80      16.594   2.272   0.231  1.00  0.61           H  
ATOM   1189 2HD1 LEU A  80      17.825   3.546   0.301  1.00  0.61           H  
ATOM   1190 3HD1 LEU A  80      17.193   2.996  -1.272  1.00  0.61           H  
ATOM   1191 1HD2 LEU A  80      17.162   0.056  -0.689  1.00  0.61           H  
ATOM   1192 2HD2 LEU A  80      17.802   0.785  -2.142  1.00  0.61           H  
ATOM   1193 3HD2 LEU A  80      18.815  -0.311  -1.175  1.00  0.61           H  
ATOM   1194  N   LYS A  81      21.976   0.818  -3.105  1.00  0.62           N  
ATOM   1195  CA  LYS A  81      22.852   0.991  -4.258  1.00  0.62           C  
ATOM   1196  C   LYS A  81      22.013   1.427  -5.461  1.00  0.62           C  
ATOM   1197  O   LYS A  81      20.823   1.153  -5.488  1.00  0.62           O  
ATOM   1198  CB  LYS A  81      23.584  -0.330  -4.567  1.00  0.62           C  
ATOM   1199  CG  LYS A  81      24.547  -0.789  -3.492  1.00  0.62           C  
ATOM   1200  CD  LYS A  81      25.255  -2.067  -3.922  1.00  0.62           C  
ATOM   1201  CE  LYS A  81      26.233  -2.552  -2.862  1.00  0.62           C  
ATOM   1202  NZ  LYS A  81      26.938  -3.794  -3.293  1.00  0.62           N  
ATOM   1203  H   LYS A  81      21.292   0.052  -3.125  1.00  0.62           H  
ATOM   1204  HA  LYS A  81      23.585   1.751  -4.010  1.00  0.62           H  
ATOM   1205 1HB  LYS A  81      22.837  -1.125  -4.684  1.00  0.62           H  
ATOM   1206 2HB  LYS A  81      24.128  -0.261  -5.503  1.00  0.62           H  
ATOM   1207 1HG  LYS A  81      25.287  -0.010  -3.306  1.00  0.62           H  
ATOM   1208 2HG  LYS A  81      24.000  -0.976  -2.564  1.00  0.62           H  
ATOM   1209 1HD  LYS A  81      24.509  -2.847  -4.099  1.00  0.62           H  
ATOM   1210 2HD  LYS A  81      25.794  -1.894  -4.855  1.00  0.62           H  
ATOM   1211 1HE  LYS A  81      26.970  -1.773  -2.673  1.00  0.62           H  
ATOM   1212 2HE  LYS A  81      25.687  -2.756  -1.939  1.00  0.62           H  
ATOM   1213 1HZ  LYS A  81      27.578  -4.090  -2.570  1.00  0.62           H  
ATOM   1214 2HZ  LYS A  81      26.258  -4.524  -3.463  1.00  0.62           H  
ATOM   1215 3HZ  LYS A  81      27.451  -3.611  -4.145  1.00  0.62           H  
ATOM   1216  N   PRO A  82      22.567   2.099  -6.480  1.00  0.62           N  
ATOM   1217  CA  PRO A  82      21.884   2.425  -7.731  1.00  0.62           C  
ATOM   1218  C   PRO A  82      21.200   1.193  -8.346  1.00  0.62           C  
ATOM   1219  O   PRO A  82      20.126   1.290  -8.950  1.00  0.62           O  
ATOM   1220  CB  PRO A  82      23.036   2.941  -8.590  1.00  0.62           C  
ATOM   1221  CG  PRO A  82      24.002   3.542  -7.586  1.00  0.62           C  
ATOM   1222  CD  PRO A  82      23.944   2.613  -6.393  1.00  0.62           C  
ATOM   1223  HA  PRO A  82      21.159   3.229  -7.558  1.00  0.62           H  
ATOM   1224 1HB  PRO A  82      23.472   2.117  -9.175  1.00  0.62           H  
ATOM   1225 2HB  PRO A  82      22.655   3.683  -9.309  1.00  0.62           H  
ATOM   1226 1HG  PRO A  82      25.009   3.614  -8.023  1.00  0.62           H  
ATOM   1227 2HG  PRO A  82      23.688   4.569  -7.336  1.00  0.62           H  
ATOM   1228 1HD  PRO A  82      24.683   1.807  -6.490  1.00  0.62           H  
ATOM   1229 2HD  PRO A  82      24.089   3.208  -5.497  1.00  0.62           H  
ATOM   1230  N   GLU A  83      21.790   0.015  -8.101  1.00  0.62           N  
ATOM   1231  CA  GLU A  83      21.320  -1.287  -8.578  1.00  0.62           C  
ATOM   1232  C   GLU A  83      19.957  -1.659  -7.991  1.00  0.62           C  
ATOM   1233  O   GLU A  83      19.260  -2.520  -8.524  1.00  0.62           O  
ATOM   1234  CB  GLU A  83      22.330  -2.377  -8.206  1.00  0.62           C  
ATOM   1235  CG  GLU A  83      23.676  -2.255  -8.913  1.00  0.62           C  
ATOM   1236  CD  GLU A  83      24.678  -3.314  -8.489  1.00  0.62           C  
ATOM   1237  OE1 GLU A  83      24.371  -4.088  -7.611  1.00  0.62           O  
ATOM   1238  OE2 GLU A  83      25.752  -3.340  -9.044  1.00  0.62           O  
ATOM   1239  H   GLU A  83      22.651   0.016  -7.579  1.00  0.62           H  
ATOM   1240  HA  GLU A  83      21.226  -1.243  -9.663  1.00  0.62           H  
ATOM   1241 1HB  GLU A  83      22.512  -2.346  -7.129  1.00  0.62           H  
ATOM   1242 2HB  GLU A  83      21.912  -3.355  -8.439  1.00  0.62           H  
ATOM   1243 1HG  GLU A  83      23.517  -2.330  -9.988  1.00  0.62           H  
ATOM   1244 2HG  GLU A  83      24.088  -1.267  -8.702  1.00  0.62           H  
ATOM   1245  N   ASP A  84      19.588  -1.023  -6.880  1.00  0.62           N  
ATOM   1246  CA  ASP A  84      18.342  -1.308  -6.195  1.00  0.62           C  
ATOM   1247  C   ASP A  84      17.189  -0.468  -6.755  1.00  0.62           C  
ATOM   1248  O   ASP A  84      16.052  -0.582  -6.275  1.00  0.62           O  
ATOM   1249  CB  ASP A  84      18.497  -1.034  -4.691  1.00  0.62           C  
ATOM   1250  CG  ASP A  84      19.458  -1.993  -3.937  1.00  0.62           C  
ATOM   1251  OD1 ASP A  84      19.366  -3.222  -4.035  1.00  0.62           O  
ATOM   1252  OD2 ASP A  84      20.337  -1.472  -3.279  1.00  0.62           O  
ATOM   1253  H   ASP A  84      20.183  -0.295  -6.494  1.00  0.62           H  
ATOM   1254  HA  ASP A  84      18.100  -2.355  -6.349  1.00  0.62           H  
ATOM   1255 1HB  ASP A  84      18.854  -0.016  -4.556  1.00  0.62           H  
ATOM   1256 2HB  ASP A  84      17.524  -1.085  -4.213  1.00  0.62           H  
ATOM   1257  N   THR A  85      17.467   0.394  -7.754  1.00  0.62           N  
ATOM   1258  CA  THR A  85      16.385   1.159  -8.365  1.00  0.62           C  
ATOM   1259  C   THR A  85      15.414   0.170  -8.997  1.00  0.62           C  
ATOM   1260  O   THR A  85      15.808  -0.650  -9.830  1.00  0.62           O  
ATOM   1261  CB  THR A  85      16.910   2.117  -9.450  1.00  0.62           C  
ATOM   1262  OG1 THR A  85      17.853   3.054  -8.873  1.00  0.62           O  
ATOM   1263  CG2 THR A  85      15.767   2.835 -10.180  1.00  0.62           C  
ATOM   1264  H   THR A  85      18.415   0.508  -8.114  1.00  0.62           H  
ATOM   1265  HA  THR A  85      15.873   1.722  -7.592  1.00  0.62           H  
ATOM   1266  HB  THR A  85      17.453   1.528 -10.188  1.00  0.62           H  
ATOM   1267  HG1 THR A  85      18.712   2.580  -8.752  1.00  0.62           H  
ATOM   1268 1HG2 THR A  85      16.182   3.475 -10.955  1.00  0.62           H  
ATOM   1269 2HG2 THR A  85      15.116   2.091 -10.635  1.00  0.62           H  
ATOM   1270 3HG2 THR A  85      15.186   3.423  -9.516  1.00  0.62           H  
ATOM   1271  N   ALA A  86      14.151   0.239  -8.600  1.00  0.61           N  
ATOM   1272  CA  ALA A  86      13.167  -0.734  -9.073  1.00  0.61           C  
ATOM   1273  C   ALA A  86      11.770  -0.429  -8.578  1.00  0.61           C  
ATOM   1274  O   ALA A  86      11.575   0.412  -7.693  1.00  0.61           O  
ATOM   1275  CB  ALA A  86      13.534  -2.129  -8.614  1.00  0.61           C  
ATOM   1276  H   ALA A  86      13.896   0.985  -7.953  1.00  0.61           H  
ATOM   1277  HA  ALA A  86      13.152  -0.702 -10.162  1.00  0.61           H  
ATOM   1278 1HB  ALA A  86      12.796  -2.829  -8.982  1.00  0.61           H  
ATOM   1279 2HB  ALA A  86      14.510  -2.432  -8.969  1.00  0.61           H  
ATOM   1280 3HB  ALA A  86      13.532  -2.125  -7.539  1.00  0.61           H  
ATOM   1281  N   MET A  87      10.795  -1.151  -9.116  1.00  0.61           N  
ATOM   1282  CA  MET A  87       9.482  -1.136  -8.504  1.00  0.61           C  
ATOM   1283  C   MET A  87       9.477  -2.217  -7.420  1.00  0.61           C  
ATOM   1284  O   MET A  87       9.970  -3.327  -7.637  1.00  0.61           O  
ATOM   1285  CB  MET A  87       8.392  -1.422  -9.525  1.00  0.61           C  
ATOM   1286  CG  MET A  87       8.302  -0.456 -10.663  1.00  0.61           C  
ATOM   1287  SD  MET A  87       8.000   1.190 -10.099  1.00  0.61           S  
ATOM   1288  CE  MET A  87       6.391   0.975  -9.362  1.00  0.61           C  
ATOM   1289  H   MET A  87      10.973  -1.781  -9.898  1.00  0.61           H  
ATOM   1290  HA  MET A  87       9.309  -0.173  -8.037  1.00  0.61           H  
ATOM   1291 1HB  MET A  87       8.566  -2.403  -9.958  1.00  0.61           H  
ATOM   1292 2HB  MET A  87       7.423  -1.449  -9.021  1.00  0.61           H  
ATOM   1293 1HG  MET A  87       9.237  -0.468 -11.226  1.00  0.61           H  
ATOM   1294 2HG  MET A  87       7.493  -0.751 -11.331  1.00  0.61           H  
ATOM   1295 1HE  MET A  87       6.043   1.921  -8.947  1.00  0.61           H  
ATOM   1296 2HE  MET A  87       5.683   0.626 -10.114  1.00  0.61           H  
ATOM   1297 3HE  MET A  87       6.464   0.238  -8.566  1.00  0.61           H  
ATOM   1298  N   TYR A  88       8.904  -1.909  -6.266  1.00  0.61           N  
ATOM   1299  CA  TYR A  88       8.788  -2.885  -5.181  1.00  0.61           C  
ATOM   1300  C   TYR A  88       7.342  -3.176  -4.881  1.00  0.61           C  
ATOM   1301  O   TYR A  88       6.548  -2.255  -4.694  1.00  0.61           O  
ATOM   1302  CB  TYR A  88       9.489  -2.377  -3.936  1.00  0.61           C  
ATOM   1303  CG  TYR A  88      11.007  -2.353  -4.030  1.00  0.61           C  
ATOM   1304  CD1 TYR A  88      11.646  -1.362  -4.752  1.00  0.61           C  
ATOM   1305  CD2 TYR A  88      11.760  -3.298  -3.336  1.00  0.61           C  
ATOM   1306  CE1 TYR A  88      13.020  -1.335  -4.820  1.00  0.61           C  
ATOM   1307  CE2 TYR A  88      13.136  -3.249  -3.392  1.00  0.61           C  
ATOM   1308  CZ  TYR A  88      13.764  -2.261  -4.151  1.00  0.61           C  
ATOM   1309  OH  TYR A  88      15.146  -2.202  -4.256  1.00  0.61           O  
ATOM   1310  H   TYR A  88       8.546  -0.965  -6.139  1.00  0.61           H  
ATOM   1311  HA  TYR A  88       9.256  -3.813  -5.494  1.00  0.61           H  
ATOM   1312 1HB  TYR A  88       9.149  -1.361  -3.738  1.00  0.61           H  
ATOM   1313 2HB  TYR A  88       9.210  -2.994  -3.085  1.00  0.61           H  
ATOM   1314  HD1 TYR A  88      11.063  -0.611  -5.291  1.00  0.61           H  
ATOM   1315  HD2 TYR A  88      11.261  -4.072  -2.748  1.00  0.61           H  
ATOM   1316  HE1 TYR A  88      13.526  -0.579  -5.409  1.00  0.61           H  
ATOM   1317  HE2 TYR A  88      13.728  -3.987  -2.853  1.00  0.61           H  
ATOM   1318  HH  TYR A  88      15.394  -1.529  -4.946  1.00  0.61           H  
ATOM   1319  N   TYR A  89       7.005  -4.457  -4.819  1.00  0.64           N  
ATOM   1320  CA  TYR A  89       5.624  -4.869  -4.604  1.00  0.64           C  
ATOM   1321  C   TYR A  89       5.508  -5.780  -3.414  1.00  0.64           C  
ATOM   1322  O   TYR A  89       6.294  -6.721  -3.262  1.00  0.64           O  
ATOM   1323  CB  TYR A  89       5.145  -5.717  -5.798  1.00  0.64           C  
ATOM   1324  CG  TYR A  89       5.195  -5.080  -7.149  1.00  0.64           C  
ATOM   1325  CD1 TYR A  89       6.410  -5.040  -7.831  1.00  0.64           C  
ATOM   1326  CD2 TYR A  89       4.049  -4.596  -7.744  1.00  0.64           C  
ATOM   1327  CE1 TYR A  89       6.477  -4.485  -9.082  1.00  0.64           C  
ATOM   1328  CE2 TYR A  89       4.118  -4.036  -9.013  1.00  0.64           C  
ATOM   1329  CZ  TYR A  89       5.332  -3.974  -9.676  1.00  0.64           C  
ATOM   1330  OH  TYR A  89       5.403  -3.407 -10.934  1.00  0.64           O  
ATOM   1331  H   TYR A  89       7.736  -5.157  -4.946  1.00  0.64           H  
ATOM   1332  HA  TYR A  89       4.992  -3.997  -4.433  1.00  0.64           H  
ATOM   1333 1HB  TYR A  89       5.740  -6.629  -5.840  1.00  0.64           H  
ATOM   1334 2HB  TYR A  89       4.112  -6.023  -5.611  1.00  0.64           H  
ATOM   1335  HD1 TYR A  89       7.317  -5.443  -7.366  1.00  0.64           H  
ATOM   1336  HD2 TYR A  89       3.093  -4.650  -7.212  1.00  0.64           H  
ATOM   1337  HE1 TYR A  89       7.424  -4.447  -9.602  1.00  0.64           H  
ATOM   1338  HE2 TYR A  89       3.217  -3.644  -9.485  1.00  0.64           H  
ATOM   1339  HH  TYR A  89       6.293  -3.517 -11.291  1.00  0.64           H  
ATOM   1340  N   CYS A  90       4.479  -5.590  -2.621  1.00  0.68           N  
ATOM   1341  CA  CYS A  90       4.235  -6.570  -1.589  1.00  0.68           C  
ATOM   1342  C   CYS A  90       3.289  -7.631  -2.127  1.00  0.68           C  
ATOM   1343  O   CYS A  90       2.544  -7.399  -3.096  1.00  0.68           O  
ATOM   1344  CB  CYS A  90       3.606  -5.962  -0.362  1.00  0.68           C  
ATOM   1345  SG  CYS A  90       1.906  -5.485  -0.643  1.00  0.68           S  
ATOM   1346  H   CYS A  90       3.899  -4.747  -2.704  1.00  0.68           H  
ATOM   1347  HA  CYS A  90       5.175  -7.024  -1.305  1.00  0.68           H  
ATOM   1348 1HB  CYS A  90       3.649  -6.671   0.469  1.00  0.68           H  
ATOM   1349 2HB  CYS A  90       4.184  -5.091  -0.097  1.00  0.68           H  
ATOM   1350  N   ALA A  91       3.260  -8.756  -1.434  1.00  0.76           N  
ATOM   1351  CA  ALA A  91       2.364  -9.848  -1.751  1.00  0.76           C  
ATOM   1352  C   ALA A  91       1.949 -10.558  -0.472  1.00  0.76           C  
ATOM   1353  O   ALA A  91       2.655 -10.502   0.543  1.00  0.76           O  
ATOM   1354  CB  ALA A  91       3.033 -10.823  -2.705  1.00  0.76           C  
ATOM   1355  H   ALA A  91       3.942  -8.868  -0.691  1.00  0.76           H  
ATOM   1356  HA  ALA A  91       1.478  -9.429  -2.213  1.00  0.76           H  
ATOM   1357 1HB  ALA A  91       2.338 -11.619  -2.950  1.00  0.76           H  
ATOM   1358 2HB  ALA A  91       3.317 -10.303  -3.610  1.00  0.76           H  
ATOM   1359 3HB  ALA A  91       3.912 -11.235  -2.230  1.00  0.76           H  
ATOM   1360  N   ALA A  92       0.815 -11.254  -0.515  1.00  0.89           N  
ATOM   1361  CA  ALA A  92       0.376 -11.963   0.681  1.00  0.89           C  
ATOM   1362  C   ALA A  92      -0.376 -13.276   0.426  1.00  0.89           C  
ATOM   1363  O   ALA A  92      -1.110 -13.446  -0.557  1.00  0.89           O  
ATOM   1364  CB  ALA A  92      -0.504 -11.038   1.491  1.00  0.89           C  
ATOM   1365  H   ALA A  92       0.271 -11.252  -1.373  1.00  0.89           H  
ATOM   1366  HA  ALA A  92       1.260 -12.206   1.263  1.00  0.89           H  
ATOM   1367 1HB  ALA A  92      -0.772 -11.510   2.360  1.00  0.89           H  
ATOM   1368 2HB  ALA A  92       0.039 -10.127   1.723  1.00  0.89           H  
ATOM   1369 3HB  ALA A  92      -1.386 -10.796   0.953  1.00  0.89           H  
ATOM   1370  N   ASP A  93      -0.179 -14.194   1.370  1.00  1.06           N  
ATOM   1371  CA  ASP A  93      -0.808 -15.511   1.479  1.00  1.06           C  
ATOM   1372  C   ASP A  93      -1.850 -15.568   2.581  1.00  1.06           C  
ATOM   1373  O   ASP A  93      -1.520 -15.553   3.777  1.00  1.06           O  
ATOM   1374  CB  ASP A  93       0.242 -16.579   1.717  1.00  1.06           C  
ATOM   1375  CG  ASP A  93      -0.345 -17.940   1.932  1.00  1.06           C  
ATOM   1376  OD1 ASP A  93      -1.543 -18.057   2.144  1.00  1.06           O  
ATOM   1377  OD2 ASP A  93       0.386 -18.857   1.934  1.00  1.06           O  
ATOM   1378  H   ASP A  93       0.475 -13.950   2.113  1.00  1.06           H  
ATOM   1379  HA  ASP A  93      -1.310 -15.730   0.534  1.00  1.06           H  
ATOM   1380 1HB  ASP A  93       0.918 -16.627   0.855  1.00  1.06           H  
ATOM   1381 2HB  ASP A  93       0.833 -16.311   2.578  1.00  1.06           H  
ATOM   1382  N   ILE A  94      -3.122 -15.628   2.198  1.00  1.29           N  
ATOM   1383  CA  ILE A  94      -4.178 -15.527   3.191  1.00  1.29           C  
ATOM   1384  C   ILE A  94      -4.779 -16.887   3.579  1.00  1.29           C  
ATOM   1385  O   ILE A  94      -5.797 -16.947   4.273  1.00  1.29           O  
ATOM   1386  CB  ILE A  94      -5.255 -14.544   2.706  1.00  1.29           C  
ATOM   1387  CG1 ILE A  94      -5.945 -15.053   1.469  1.00  1.29           C  
ATOM   1388  CG2 ILE A  94      -4.567 -13.189   2.383  1.00  1.29           C  
ATOM   1389  CD1 ILE A  94      -7.162 -14.232   1.094  1.00  1.29           C  
ATOM   1390  H   ILE A  94      -3.352 -15.758   1.201  1.00  1.29           H  
ATOM   1391  HA  ILE A  94      -3.750 -15.096   4.094  1.00  1.29           H  
ATOM   1392  HB  ILE A  94      -6.007 -14.418   3.479  1.00  1.29           H  
ATOM   1393 1HG1 ILE A  94      -5.242 -15.033   0.648  1.00  1.29           H  
ATOM   1394 2HG1 ILE A  94      -6.249 -16.091   1.630  1.00  1.29           H  
ATOM   1395 1HG2 ILE A  94      -5.314 -12.469   2.041  1.00  1.29           H  
ATOM   1396 2HG2 ILE A  94      -4.076 -12.810   3.269  1.00  1.29           H  
ATOM   1397 3HG2 ILE A  94      -3.823 -13.338   1.595  1.00  1.29           H  
ATOM   1398 1HD1 ILE A  94      -7.613 -14.643   0.192  1.00  1.29           H  
ATOM   1399 2HD1 ILE A  94      -7.886 -14.257   1.910  1.00  1.29           H  
ATOM   1400 3HD1 ILE A  94      -6.863 -13.198   0.911  1.00  1.29           H  
ATOM   1401  N   GLU A  95      -4.137 -17.976   3.141  1.00  1.56           N  
ATOM   1402  CA  GLU A  95      -4.547 -19.332   3.524  1.00  1.56           C  
ATOM   1403  C   GLU A  95      -3.526 -19.982   4.467  1.00  1.56           C  
ATOM   1404  O   GLU A  95      -3.887 -20.810   5.306  1.00  1.56           O  
ATOM   1405  CB  GLU A  95      -4.781 -20.241   2.311  1.00  1.56           C  
ATOM   1406  CG  GLU A  95      -5.959 -19.835   1.419  1.00  1.56           C  
ATOM   1407  CD  GLU A  95      -6.242 -20.844   0.312  1.00  1.56           C  
ATOM   1408  OE1 GLU A  95      -5.478 -21.771   0.169  1.00  1.56           O  
ATOM   1409  OE2 GLU A  95      -7.241 -20.701  -0.358  1.00  1.56           O  
ATOM   1410  H   GLU A  95      -3.299 -17.854   2.565  1.00  1.56           H  
ATOM   1411  HA  GLU A  95      -5.491 -19.262   4.064  1.00  1.56           H  
ATOM   1412 1HB  GLU A  95      -3.881 -20.246   1.691  1.00  1.56           H  
ATOM   1413 2HB  GLU A  95      -4.949 -21.262   2.650  1.00  1.56           H  
ATOM   1414 1HG  GLU A  95      -6.849 -19.719   2.035  1.00  1.56           H  
ATOM   1415 2HG  GLU A  95      -5.732 -18.863   0.969  1.00  1.56           H  
ATOM   1416  N   GLY A  96      -2.259 -19.592   4.340  1.00  1.87           N  
ATOM   1417  CA  GLY A  96      -1.172 -20.148   5.149  1.00  1.87           C  
ATOM   1418  C   GLY A  96      -0.271 -21.138   4.397  1.00  1.87           C  
ATOM   1419  O   GLY A  96       0.592 -21.787   4.995  1.00  1.87           O  
ATOM   1420  H   GLY A  96      -2.029 -18.914   3.615  1.00  1.87           H  
ATOM   1421 1HA  GLY A  96      -0.561 -19.323   5.516  1.00  1.87           H  
ATOM   1422 2HA  GLY A  96      -1.590 -20.637   6.026  1.00  1.87           H  
ATOM   1423  N   ASP A  97      -0.443 -21.256   3.080  1.00  2.23           N  
ATOM   1424  CA  ASP A  97       0.383 -22.154   2.260  1.00  2.23           C  
ATOM   1425  C   ASP A  97       1.684 -21.400   1.924  1.00  2.23           C  
ATOM   1426  O   ASP A  97       1.962 -21.070   0.767  1.00  2.23           O  
ATOM   1427  CB  ASP A  97      -0.391 -22.523   0.985  1.00  2.23           C  
ATOM   1428  CG  ASP A  97       0.175 -23.690   0.162  1.00  2.23           C  
ATOM   1429  OD1 ASP A  97       0.939 -24.470   0.675  1.00  2.23           O  
ATOM   1430  OD2 ASP A  97      -0.206 -23.801  -0.978  1.00  2.23           O  
ATOM   1431  H   ASP A  97      -1.134 -20.671   2.627  1.00  2.23           H  
ATOM   1432  HA  ASP A  97       0.626 -23.052   2.827  1.00  2.23           H  
ATOM   1433 1HB  ASP A  97      -1.422 -22.759   1.253  1.00  2.23           H  
ATOM   1434 2HB  ASP A  97      -0.428 -21.638   0.341  1.00  2.23           H  
ATOM   1435  N   CYS A  98       2.467 -21.182   2.978  1.00  2.58           N  
ATOM   1436  CA  CYS A  98       3.641 -20.318   3.021  1.00  2.58           C  
ATOM   1437  C   CYS A  98       4.875 -20.979   2.432  1.00  2.58           C  
ATOM   1438  O   CYS A  98       4.815 -22.128   2.001  1.00  2.58           O  
ATOM   1439  CB  CYS A  98       3.886 -19.891   4.473  1.00  2.58           C  
ATOM   1440  SG  CYS A  98       2.463 -18.980   5.174  1.00  2.58           S  
ATOM   1441  H   CYS A  98       2.125 -21.578   3.852  1.00  2.58           H  
ATOM   1442  HA  CYS A  98       3.415 -19.422   2.439  1.00  2.58           H  
ATOM   1443 1HB  CYS A  98       4.064 -20.771   5.088  1.00  2.58           H  
ATOM   1444 2HB  CYS A  98       4.765 -19.258   4.537  1.00  2.58           H  
ATOM   1445  N   ASP A  99       6.000 -20.250   2.436  1.00  2.83           N  
ATOM   1446  CA  ASP A  99       7.281 -20.678   1.849  1.00  2.83           C  
ATOM   1447  C   ASP A  99       7.385 -20.460   0.338  1.00  2.83           C  
ATOM   1448  O   ASP A  99       7.694 -19.352  -0.088  1.00  2.83           O  
ATOM   1449  CB  ASP A  99       7.631 -22.143   2.218  1.00  2.83           C  
ATOM   1450  CG  ASP A  99       9.066 -22.571   1.821  1.00  2.83           C  
ATOM   1451  OD1 ASP A  99      10.009 -22.033   2.362  1.00  2.83           O  
ATOM   1452  OD2 ASP A  99       9.191 -23.467   1.009  1.00  2.83           O  
ATOM   1453  H   ASP A  99       5.958 -19.326   2.834  1.00  2.83           H  
ATOM   1454  HA  ASP A  99       8.057 -20.058   2.284  1.00  2.83           H  
ATOM   1455 1HB  ASP A  99       7.516 -22.279   3.293  1.00  2.83           H  
ATOM   1456 2HB  ASP A  99       6.972 -22.844   1.737  1.00  2.83           H  
ATOM   1457  N   LEU A 100       7.233 -21.497  -0.470  1.00  2.89           N  
ATOM   1458  CA  LEU A 100       7.603 -21.394  -1.879  1.00  2.89           C  
ATOM   1459  C   LEU A 100       7.143 -20.125  -2.598  1.00  2.89           C  
ATOM   1460  O   LEU A 100       5.970 -19.732  -2.588  1.00  2.89           O  
ATOM   1461  CB  LEU A 100       7.070 -22.600  -2.647  1.00  2.89           C  
ATOM   1462  CG  LEU A 100       7.479 -22.668  -4.128  1.00  2.89           C  
ATOM   1463  CD1 LEU A 100       8.983 -22.890  -4.227  1.00  2.89           C  
ATOM   1464  CD2 LEU A 100       6.724 -23.786  -4.801  1.00  2.89           C  
ATOM   1465  H   LEU A 100       6.923 -22.384  -0.100  1.00  2.89           H  
ATOM   1466  HA  LEU A 100       8.691 -21.424  -1.926  1.00  2.89           H  
ATOM   1467 1HB  LEU A 100       7.416 -23.508  -2.155  1.00  2.89           H  
ATOM   1468 2HB  LEU A 100       5.974 -22.580  -2.610  1.00  2.89           H  
ATOM   1469  HG  LEU A 100       7.234 -21.727  -4.621  1.00  2.89           H  
ATOM   1470 1HD1 LEU A 100       9.274 -22.932  -5.276  1.00  2.89           H  
ATOM   1471 2HD1 LEU A 100       9.506 -22.073  -3.739  1.00  2.89           H  
ATOM   1472 3HD1 LEU A 100       9.243 -23.828  -3.738  1.00  2.89           H  
ATOM   1473 1HD2 LEU A 100       7.006 -23.832  -5.852  1.00  2.89           H  
ATOM   1474 2HD2 LEU A 100       6.961 -24.731  -4.317  1.00  2.89           H  
ATOM   1475 3HD2 LEU A 100       5.648 -23.591  -4.719  1.00  2.89           H  
ATOM   1476  N   VAL A 101       8.118 -19.512  -3.257  1.00  2.71           N  
ATOM   1477  CA  VAL A 101       7.953 -18.283  -4.000  1.00  2.71           C  
ATOM   1478  C   VAL A 101       6.871 -18.405  -5.050  1.00  2.71           C  
ATOM   1479  O   VAL A 101       6.754 -19.423  -5.728  1.00  2.71           O  
ATOM   1480  CB  VAL A 101       9.283 -17.910  -4.663  1.00  2.71           C  
ATOM   1481  CG1 VAL A 101       9.625 -18.950  -5.719  1.00  2.71           C  
ATOM   1482  CG2 VAL A 101       9.194 -16.517  -5.278  1.00  2.71           C  
ATOM   1483  H   VAL A 101       9.042 -19.912  -3.207  1.00  2.71           H  
ATOM   1484  HA  VAL A 101       7.682 -17.493  -3.295  1.00  2.71           H  
ATOM   1485  HB  VAL A 101      10.070 -17.918  -3.906  1.00  2.71           H  
ATOM   1486 1HG1 VAL A 101      10.580 -18.700  -6.181  1.00  2.71           H  
ATOM   1487 2HG1 VAL A 101       9.693 -19.932  -5.255  1.00  2.71           H  
ATOM   1488 3HG1 VAL A 101       8.844 -18.961  -6.480  1.00  2.71           H  
ATOM   1489 1HG2 VAL A 101      10.152 -16.260  -5.725  1.00  2.71           H  
ATOM   1490 2HG2 VAL A 101       8.430 -16.485  -6.044  1.00  2.71           H  
ATOM   1491 3HG2 VAL A 101       8.957 -15.799  -4.494  1.00  2.71           H  
ATOM   1492  N   SER A 102       6.098 -17.334  -5.172  1.00  2.35           N  
ATOM   1493  CA  SER A 102       4.961 -17.144  -6.068  1.00  2.35           C  
ATOM   1494  C   SER A 102       3.647 -17.721  -5.522  1.00  2.35           C  
ATOM   1495  O   SER A 102       2.577 -17.370  -6.023  1.00  2.35           O  
ATOM   1496  CB  SER A 102       5.242 -17.697  -7.464  1.00  2.35           C  
ATOM   1497  OG  SER A 102       4.974 -19.065  -7.560  1.00  2.35           O  
ATOM   1498  H   SER A 102       6.322 -16.565  -4.562  1.00  2.35           H  
ATOM   1499  HA  SER A 102       4.817 -16.069  -6.184  1.00  2.35           H  
ATOM   1500 1HB  SER A 102       4.638 -17.158  -8.191  1.00  2.35           H  
ATOM   1501 2HB  SER A 102       6.287 -17.516  -7.716  1.00  2.35           H  
ATOM   1502  HG  SER A 102       5.519 -19.485  -6.877  1.00  2.35           H  
ATOM   1503  N   ASP A 103       3.673 -18.495  -4.428  1.00  1.92           N  
ATOM   1504  CA  ASP A 103       2.401 -18.979  -3.879  1.00  1.92           C  
ATOM   1505  C   ASP A 103       1.730 -17.948  -2.969  1.00  1.92           C  
ATOM   1506  O   ASP A 103       1.654 -18.107  -1.755  1.00  1.92           O  
ATOM   1507  CB  ASP A 103       2.548 -20.336  -3.179  1.00  1.92           C  
ATOM   1508  CG  ASP A 103       2.675 -21.516  -4.195  1.00  1.92           C  
ATOM   1509  OD1 ASP A 103       1.972 -21.478  -5.186  1.00  1.92           O  
ATOM   1510  OD2 ASP A 103       3.441 -22.423  -3.982  1.00  1.92           O  
ATOM   1511  H   ASP A 103       4.551 -18.779  -3.981  1.00  1.92           H  
ATOM   1512  HA  ASP A 103       1.726 -19.148  -4.717  1.00  1.92           H  
ATOM   1513 1HB  ASP A 103       3.441 -20.324  -2.546  1.00  1.92           H  
ATOM   1514 2HB  ASP A 103       1.688 -20.515  -2.524  1.00  1.92           H  
ATOM   1515  N   TYR A 104       1.256 -16.876  -3.597  1.00  1.51           N  
ATOM   1516  CA  TYR A 104       0.600 -15.754  -2.925  1.00  1.51           C  
ATOM   1517  C   TYR A 104      -0.773 -15.527  -3.558  1.00  1.51           C  
ATOM   1518  O   TYR A 104      -0.976 -15.842  -4.732  1.00  1.51           O  
ATOM   1519  CB  TYR A 104       1.468 -14.489  -2.997  1.00  1.51           C  
ATOM   1520  CG  TYR A 104       2.835 -14.639  -2.299  1.00  1.51           C  
ATOM   1521  CD1 TYR A 104       3.906 -15.138  -3.003  1.00  1.51           C  
ATOM   1522  CD2 TYR A 104       3.000 -14.303  -0.961  1.00  1.51           C  
ATOM   1523  CE1 TYR A 104       5.133 -15.312  -2.387  1.00  1.51           C  
ATOM   1524  CE2 TYR A 104       4.224 -14.471  -0.348  1.00  1.51           C  
ATOM   1525  CZ  TYR A 104       5.297 -14.982  -1.071  1.00  1.51           C  
ATOM   1526  OH  TYR A 104       6.537 -15.160  -0.462  1.00  1.51           O  
ATOM   1527  H   TYR A 104       1.390 -16.862  -4.608  1.00  1.51           H  
ATOM   1528  HA  TYR A 104       0.439 -16.009  -1.876  1.00  1.51           H  
ATOM   1529 1HB  TYR A 104       1.643 -14.224  -4.041  1.00  1.51           H  
ATOM   1530 2HB  TYR A 104       0.933 -13.656  -2.534  1.00  1.51           H  
ATOM   1531  HD1 TYR A 104       3.776 -15.397  -4.042  1.00  1.51           H  
ATOM   1532  HD2 TYR A 104       2.172 -13.916  -0.399  1.00  1.51           H  
ATOM   1533  HE1 TYR A 104       5.972 -15.710  -2.932  1.00  1.51           H  
ATOM   1534  HE2 TYR A 104       4.346 -14.207   0.705  1.00  1.51           H  
ATOM   1535  HH  TYR A 104       7.260 -15.250  -1.136  1.00  1.51           H  
ATOM   1536  N   ASP A 105      -1.715 -15.004  -2.774  1.00  1.20           N  
ATOM   1537  CA  ASP A 105      -3.075 -14.747  -3.244  1.00  1.20           C  
ATOM   1538  C   ASP A 105      -3.272 -13.293  -3.640  1.00  1.20           C  
ATOM   1539  O   ASP A 105      -3.981 -12.969  -4.596  1.00  1.20           O  
ATOM   1540  CB  ASP A 105      -4.045 -15.044  -2.103  1.00  1.20           C  
ATOM   1541  CG  ASP A 105      -3.972 -16.463  -1.650  1.00  1.20           C  
ATOM   1542  OD1 ASP A 105      -4.138 -17.331  -2.470  1.00  1.20           O  
ATOM   1543  OD2 ASP A 105      -3.722 -16.690  -0.474  1.00  1.20           O  
ATOM   1544  H   ASP A 105      -1.476 -14.739  -1.824  1.00  1.20           H  
ATOM   1545  HA  ASP A 105      -3.283 -15.385  -4.103  1.00  1.20           H  
ATOM   1546 1HB  ASP A 105      -3.813 -14.389  -1.259  1.00  1.20           H  
ATOM   1547 2HB  ASP A 105      -5.063 -14.821  -2.418  1.00  1.20           H  
ATOM   1548  N   TYR A 106      -2.632 -12.431  -2.870  1.00  1.00           N  
ATOM   1549  CA  TYR A 106      -2.735 -10.993  -2.986  1.00  1.00           C  
ATOM   1550  C   TYR A 106      -1.461 -10.338  -3.428  1.00  1.00           C  
ATOM   1551  O   TYR A 106      -0.376 -10.697  -2.979  1.00  1.00           O  
ATOM   1552  CB  TYR A 106      -3.160 -10.406  -1.648  1.00  1.00           C  
ATOM   1553  CG  TYR A 106      -2.999  -8.873  -1.500  1.00  1.00           C  
ATOM   1554  CD1 TYR A 106      -3.907  -8.000  -2.066  1.00  1.00           C  
ATOM   1555  CD2 TYR A 106      -1.916  -8.356  -0.764  1.00  1.00           C  
ATOM   1556  CE1 TYR A 106      -3.750  -6.632  -1.897  1.00  1.00           C  
ATOM   1557  CE2 TYR A 106      -1.765  -7.004  -0.594  1.00  1.00           C  
ATOM   1558  CZ  TYR A 106      -2.675  -6.139  -1.152  1.00  1.00           C  
ATOM   1559  OH  TYR A 106      -2.532  -4.782  -0.964  1.00  1.00           O  
ATOM   1560  H   TYR A 106      -2.058 -12.801  -2.118  1.00  1.00           H  
ATOM   1561  HA  TYR A 106      -3.499 -10.763  -3.728  1.00  1.00           H  
ATOM   1562 1HB  TYR A 106      -4.212 -10.646  -1.474  1.00  1.00           H  
ATOM   1563 2HB  TYR A 106      -2.600 -10.886  -0.869  1.00  1.00           H  
ATOM   1564  HD1 TYR A 106      -4.748  -8.386  -2.642  1.00  1.00           H  
ATOM   1565  HD2 TYR A 106      -1.194  -9.018  -0.323  1.00  1.00           H  
ATOM   1566  HE1 TYR A 106      -4.471  -5.949  -2.341  1.00  1.00           H  
ATOM   1567  HE2 TYR A 106      -0.928  -6.616  -0.015  1.00  1.00           H  
ATOM   1568  HH  TYR A 106      -1.891  -4.627  -0.253  1.00  1.00           H  
ATOM   1569  N   TRP A 107      -1.616  -9.367  -4.303  1.00  0.87           N  
ATOM   1570  CA  TRP A 107      -0.550  -8.483  -4.727  1.00  0.87           C  
ATOM   1571  C   TRP A 107      -1.081  -7.076  -4.639  1.00  0.87           C  
ATOM   1572  O   TRP A 107      -2.257  -6.837  -4.924  1.00  0.87           O  
ATOM   1573  CB  TRP A 107      -0.081  -8.801  -6.139  1.00  0.87           C  
ATOM   1574  CG  TRP A 107       0.672 -10.088  -6.244  1.00  0.87           C  
ATOM   1575  CD1 TRP A 107       0.173 -11.360  -6.320  1.00  0.87           C  
ATOM   1576  CD2 TRP A 107       2.104 -10.211  -6.344  1.00  0.87           C  
ATOM   1577  NE1 TRP A 107       1.201 -12.261  -6.437  1.00  0.87           N  
ATOM   1578  CE2 TRP A 107       2.389 -11.575  -6.463  1.00  0.87           C  
ATOM   1579  CE3 TRP A 107       3.158  -9.280  -6.351  1.00  0.87           C  
ATOM   1580  CZ2 TRP A 107       3.679 -12.038  -6.593  1.00  0.87           C  
ATOM   1581  CZ3 TRP A 107       4.444  -9.749  -6.490  1.00  0.87           C  
ATOM   1582  CH2 TRP A 107       4.692 -11.095  -6.613  1.00  0.87           C  
ATOM   1583  H   TRP A 107      -2.547  -9.191  -4.653  1.00  0.87           H  
ATOM   1584  HA  TRP A 107       0.295  -8.573  -4.046  1.00  0.87           H  
ATOM   1585 1HB  TRP A 107      -0.940  -8.846  -6.807  1.00  0.87           H  
ATOM   1586 2HB  TRP A 107       0.564  -7.994  -6.492  1.00  0.87           H  
ATOM   1587  HD1 TRP A 107      -0.884 -11.623  -6.287  1.00  0.87           H  
ATOM   1588  HE1 TRP A 107       1.098 -13.267  -6.507  1.00  0.87           H  
ATOM   1589  HE3 TRP A 107       2.957  -8.211  -6.257  1.00  0.87           H  
ATOM   1590  HZ2 TRP A 107       3.910 -13.099  -6.691  1.00  0.87           H  
ATOM   1591  HZ3 TRP A 107       5.254  -9.026  -6.504  1.00  0.87           H  
ATOM   1592  HH2 TRP A 107       5.713 -11.433  -6.730  1.00  0.87           H  
ATOM   1593  N   GLY A 108      -0.224  -6.152  -4.272  1.00  0.79           N  
ATOM   1594  CA  GLY A 108      -0.627  -4.760  -4.192  1.00  0.79           C  
ATOM   1595  C   GLY A 108      -0.223  -3.961  -5.435  1.00  0.79           C  
ATOM   1596  O   GLY A 108      -0.310  -4.444  -6.567  1.00  0.79           O  
ATOM   1597  H   GLY A 108       0.728  -6.426  -4.009  1.00  0.79           H  
ATOM   1598 1HA  GLY A 108      -1.707  -4.707  -4.064  1.00  0.79           H  
ATOM   1599 2HA  GLY A 108      -0.199  -4.318  -3.298  1.00  0.79           H  
ATOM   1600  N   GLN A 109       0.143  -2.712  -5.201  1.00  0.73           N  
ATOM   1601  CA  GLN A 109       0.537  -1.724  -6.203  1.00  0.73           C  
ATOM   1602  C   GLN A 109       1.959  -1.310  -5.940  1.00  0.73           C  
ATOM   1603  O   GLN A 109       2.252  -0.657  -4.941  1.00  0.73           O  
ATOM   1604  CB  GLN A 109      -0.381  -0.501  -6.200  1.00  0.73           C  
ATOM   1605  CG  GLN A 109       0.139   0.667  -7.067  1.00  0.73           C  
ATOM   1606  CD  GLN A 109       0.255   0.377  -8.551  1.00  0.73           C  
ATOM   1607  OE1 GLN A 109      -0.734   0.116  -9.253  1.00  0.73           O  
ATOM   1608  NE2 GLN A 109       1.500   0.442  -9.047  1.00  0.73           N  
ATOM   1609  H   GLN A 109       0.249  -2.468  -4.222  1.00  0.73           H  
ATOM   1610  HA  GLN A 109       0.498  -2.185  -7.189  1.00  0.73           H  
ATOM   1611 1HB  GLN A 109      -1.367  -0.784  -6.565  1.00  0.73           H  
ATOM   1612 2HB  GLN A 109      -0.495  -0.137  -5.180  1.00  0.73           H  
ATOM   1613 1HG  GLN A 109      -0.532   1.515  -6.944  1.00  0.73           H  
ATOM   1614 2HG  GLN A 109       1.139   0.934  -6.709  1.00  0.73           H  
ATOM   1615 1HE2 GLN A 109       1.665   0.272 -10.017  1.00  0.73           H  
ATOM   1616 2HE2 GLN A 109       2.296   0.675  -8.421  1.00  0.73           H  
ATOM   1617  N   GLY A 110       2.842  -1.676  -6.843  1.00  0.69           N  
ATOM   1618  CA  GLY A 110       4.238  -1.438  -6.589  1.00  0.69           C  
ATOM   1619  C   GLY A 110       4.560   0.019  -6.419  1.00  0.69           C  
ATOM   1620  O   GLY A 110       3.943   0.895  -7.048  1.00  0.69           O  
ATOM   1621  H   GLY A 110       2.549  -2.177  -7.668  1.00  0.69           H  
ATOM   1622 1HA  GLY A 110       4.492  -1.966  -5.680  1.00  0.69           H  
ATOM   1623 2HA  GLY A 110       4.850  -1.852  -7.385  1.00  0.69           H  
ATOM   1624  N   THR A 111       5.572   0.250  -5.594  1.00  0.65           N  
ATOM   1625  CA  THR A 111       6.069   1.566  -5.273  1.00  0.65           C  
ATOM   1626  C   THR A 111       7.385   1.765  -5.986  1.00  0.65           C  
ATOM   1627  O   THR A 111       8.166   0.826  -6.125  1.00  0.65           O  
ATOM   1628  CB  THR A 111       6.271   1.680  -3.745  1.00  0.65           C  
ATOM   1629  OG1 THR A 111       7.207   0.689  -3.318  1.00  0.65           O  
ATOM   1630  CG2 THR A 111       4.950   1.456  -3.006  1.00  0.65           C  
ATOM   1631  H   THR A 111       5.995  -0.562  -5.149  1.00  0.65           H  
ATOM   1632  HA  THR A 111       5.359   2.318  -5.615  1.00  0.65           H  
ATOM   1633  HB  THR A 111       6.661   2.665  -3.503  1.00  0.65           H  
ATOM   1634  HG1 THR A 111       6.809  -0.189  -3.452  1.00  0.65           H  
ATOM   1635 1HG2 THR A 111       5.115   1.530  -1.932  1.00  0.65           H  
ATOM   1636 2HG2 THR A 111       4.221   2.207  -3.313  1.00  0.65           H  
ATOM   1637 3HG2 THR A 111       4.565   0.461  -3.245  1.00  0.65           H  
ATOM   1638  N   GLN A 112       7.658   2.982  -6.425  1.00  0.64           N  
ATOM   1639  CA  GLN A 112       8.919   3.208  -7.112  1.00  0.64           C  
ATOM   1640  C   GLN A 112      10.006   3.705  -6.190  1.00  0.64           C  
ATOM   1641  O   GLN A 112       9.799   4.659  -5.429  1.00  0.64           O  
ATOM   1642  CB  GLN A 112       8.744   4.190  -8.268  1.00  0.64           C  
ATOM   1643  CG  GLN A 112      10.020   4.401  -9.071  1.00  0.64           C  
ATOM   1644  CD  GLN A 112       9.821   5.280 -10.284  1.00  0.64           C  
ATOM   1645  OE1 GLN A 112       8.763   5.889 -10.474  1.00  0.64           O  
ATOM   1646  NE2 GLN A 112      10.848   5.352 -11.123  1.00  0.64           N  
ATOM   1647  H   GLN A 112       6.997   3.736  -6.298  1.00  0.64           H  
ATOM   1648  HA  GLN A 112       9.262   2.260  -7.526  1.00  0.64           H  
ATOM   1649 1HB  GLN A 112       7.958   3.857  -8.932  1.00  0.64           H  
ATOM   1650 2HB  GLN A 112       8.443   5.159  -7.872  1.00  0.64           H  
ATOM   1651 1HG  GLN A 112      10.765   4.880  -8.431  1.00  0.64           H  
ATOM   1652 2HG  GLN A 112      10.391   3.428  -9.401  1.00  0.64           H  
ATOM   1653 1HE2 GLN A 112      10.784   5.915 -11.947  1.00  0.64           H  
ATOM   1654 2HE2 GLN A 112      11.688   4.840 -10.928  1.00  0.64           H  
ATOM   1655  N   VAL A 113      11.162   3.060  -6.281  1.00  0.66           N  
ATOM   1656  CA  VAL A 113      12.335   3.463  -5.532  1.00  0.66           C  
ATOM   1657  C   VAL A 113      13.477   3.794  -6.471  1.00  0.66           C  
ATOM   1658  O   VAL A 113      13.889   2.953  -7.276  1.00  0.66           O  
ATOM   1659  CB  VAL A 113      12.786   2.334  -4.606  1.00  0.66           C  
ATOM   1660  CG1 VAL A 113      14.061   2.747  -3.846  1.00  0.66           C  
ATOM   1661  CG2 VAL A 113      11.624   1.973  -3.659  1.00  0.66           C  
ATOM   1662  H   VAL A 113      11.235   2.244  -6.889  1.00  0.66           H  
ATOM   1663  HA  VAL A 113      12.096   4.344  -4.940  1.00  0.66           H  
ATOM   1664  HB  VAL A 113      13.035   1.483  -5.201  1.00  0.66           H  
ATOM   1665 1HG1 VAL A 113      14.391   1.935  -3.203  1.00  0.66           H  
ATOM   1666 2HG1 VAL A 113      14.845   2.974  -4.564  1.00  0.66           H  
ATOM   1667 3HG1 VAL A 113      13.861   3.626  -3.253  1.00  0.66           H  
ATOM   1668 1HG2 VAL A 113      11.914   1.160  -3.012  1.00  0.66           H  
ATOM   1669 2HG2 VAL A 113      11.362   2.839  -3.062  1.00  0.66           H  
ATOM   1670 3HG2 VAL A 113      10.754   1.665  -4.240  1.00  0.66           H  
ATOM   1671  N   THR A 114      14.001   5.009  -6.350  1.00  0.72           N  
ATOM   1672  CA  THR A 114      15.126   5.424  -7.174  1.00  0.72           C  
ATOM   1673  C   THR A 114      16.337   5.731  -6.312  1.00  0.72           C  
ATOM   1674  O   THR A 114      16.238   6.470  -5.329  1.00  0.72           O  
ATOM   1675  CB  THR A 114      14.759   6.641  -8.060  1.00  0.72           C  
ATOM   1676  OG1 THR A 114      13.675   6.292  -8.937  1.00  0.72           O  
ATOM   1677  CG2 THR A 114      15.963   7.067  -8.885  1.00  0.72           C  
ATOM   1678  H   THR A 114      13.581   5.658  -5.681  1.00  0.72           H  
ATOM   1679  HA  THR A 114      15.412   4.609  -7.813  1.00  0.72           H  
ATOM   1680  HB  THR A 114      14.445   7.470  -7.428  1.00  0.72           H  
ATOM   1681  HG1 THR A 114      13.536   7.004  -9.567  1.00  0.72           H  
ATOM   1682 1HG2 THR A 114      15.695   7.921  -9.504  1.00  0.72           H  
ATOM   1683 2HG2 THR A 114      16.784   7.346  -8.223  1.00  0.72           H  
ATOM   1684 3HG2 THR A 114      16.278   6.239  -9.522  1.00  0.72           H  
ATOM   1685  N   VAL A 115      17.484   5.161  -6.674  1.00  0.84           N  
ATOM   1686  CA  VAL A 115      18.694   5.401  -5.897  1.00  0.84           C  
ATOM   1687  C   VAL A 115      19.768   6.030  -6.788  1.00  0.84           C  
ATOM   1688  O   VAL A 115      20.046   5.530  -7.880  1.00  0.84           O  
ATOM   1689  CB  VAL A 115      19.205   4.091  -5.295  1.00  0.84           C  
ATOM   1690  CG1 VAL A 115      20.444   4.369  -4.476  1.00  0.84           C  
ATOM   1691  CG2 VAL A 115      18.118   3.415  -4.468  1.00  0.84           C  
ATOM   1692  H   VAL A 115      17.517   4.537  -7.484  1.00  0.84           H  
ATOM   1693  HA  VAL A 115      18.465   6.085  -5.086  1.00  0.84           H  
ATOM   1694  HB  VAL A 115      19.479   3.418  -6.094  1.00  0.84           H  
ATOM   1695 1HG1 VAL A 115      20.816   3.452  -4.055  1.00  0.84           H  
ATOM   1696 2HG1 VAL A 115      21.209   4.816  -5.103  1.00  0.84           H  
ATOM   1697 3HG1 VAL A 115      20.187   5.054  -3.667  1.00  0.84           H  
ATOM   1698 1HG2 VAL A 115      18.503   2.479  -4.078  1.00  0.84           H  
ATOM   1699 2HG2 VAL A 115      17.823   4.058  -3.653  1.00  0.84           H  
ATOM   1700 3HG2 VAL A 115      17.258   3.206  -5.099  1.00  0.84           H  
ATOM   1701  N   SER A 116      20.360   7.137  -6.335  1.00  1.00           N  
ATOM   1702  CA  SER A 116      21.349   7.834  -7.169  1.00  1.00           C  
ATOM   1703  C   SER A 116      22.446   8.552  -6.393  1.00  1.00           C  
ATOM   1704  O   SER A 116      22.369   8.692  -5.183  1.00  1.00           O  
ATOM   1705  CB  SER A 116      20.629   8.860  -8.037  1.00  1.00           C  
ATOM   1706  OG  SER A 116      20.074   9.885  -7.250  1.00  1.00           O  
ATOM   1707  H   SER A 116      20.073   7.507  -5.424  1.00  1.00           H  
ATOM   1708  HA  SER A 116      21.828   7.094  -7.813  1.00  1.00           H  
ATOM   1709 1HB  SER A 116      21.330   9.287  -8.753  1.00  1.00           H  
ATOM   1710 2HB  SER A 116      19.841   8.365  -8.604  1.00  1.00           H  
ATOM   1711  HG  SER A 116      19.466   9.459  -6.635  1.00  1.00           H  
ATOM   1712  N   SER A 117      23.488   8.984  -7.091  1.00  1.21           N  
ATOM   1713  CA  SER A 117      24.557   9.780  -6.486  1.00  1.21           C  
ATOM   1714  C   SER A 117      25.506  10.233  -7.578  1.00  1.21           C  
ATOM   1715  O   SER A 117      25.878  11.405  -7.633  1.00  1.21           O  
ATOM   1716  OXT SER A 117      25.611   9.515  -8.570  1.00  1.21           O  
ATOM   1717  CB  SER A 117      25.335   9.012  -5.423  1.00  1.21           C  
ATOM   1718  OG  SER A 117      26.344   9.824  -4.868  1.00  1.21           O  
ATOM   1719  H   SER A 117      23.520   8.801  -8.085  1.00  1.21           H  
ATOM   1720  HA  SER A 117      24.117  10.664  -6.023  1.00  1.21           H  
ATOM   1721 1HB  SER A 117      24.682   8.685  -4.632  1.00  1.21           H  
ATOM   1722 2HB  SER A 117      25.780   8.122  -5.863  1.00  1.21           H  
ATOM   1723  HG  SER A 117      26.996   9.952  -5.567  1.00  1.21           H  
TER    1724
ENDMDL

REMARK ID 610776 MODEL 5 test_seq
PFRMAT TS
TARGET test_seq
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   GLU A   1      -0.198   0.477  -0.318  1.00  0.70           N  
ATOM      2  CA  GLU A   1       1.250   0.521  -0.155  1.00  0.70           C  
ATOM      3  C   GLU A   1       1.761   1.947  -0.105  1.00  0.70           C  
ATOM      4  O   GLU A   1       1.200   2.845  -0.739  1.00  0.70           O  
ATOM      5  CB  GLU A   1       1.939  -0.232  -1.287  1.00  0.70           C  
ATOM      6  CG  GLU A   1       1.758  -1.713  -1.284  1.00  0.70           C  
ATOM      7  CD  GLU A   1       2.263  -2.296  -2.527  1.00  0.70           C  
ATOM      8  OE1 GLU A   1       1.644  -1.983  -3.512  1.00  0.70           O  
ATOM      9  OE2 GLU A   1       3.266  -2.989  -2.560  1.00  0.70           O  
ATOM     10 1H   GLU A   1      -0.505  -0.483  -0.354  1.00  0.70           H  
ATOM     11 2H   GLU A   1      -0.633   0.945   0.464  1.00  0.70           H  
ATOM     12 3H   GLU A   1      -0.454   0.948  -1.175  1.00  0.70           H  
ATOM     13  HA  GLU A   1       1.494   0.039   0.785  1.00  0.70           H  
ATOM     14 1HB  GLU A   1       1.609   0.158  -2.251  1.00  0.70           H  
ATOM     15 2HB  GLU A   1       2.996  -0.059  -1.207  1.00  0.70           H  
ATOM     16 1HG  GLU A   1       2.314  -2.124  -0.452  1.00  0.70           H  
ATOM     17 2HG  GLU A   1       0.706  -1.966  -1.151  1.00  0.70           H  
ATOM     18  N   SER A   2       2.840   2.155   0.640  1.00  0.68           N  
ATOM     19  CA  SER A   2       3.390   3.500   0.791  1.00  0.68           C  
ATOM     20  C   SER A   2       4.872   3.543   1.173  1.00  0.68           C  
ATOM     21  O   SER A   2       5.484   2.525   1.501  1.00  0.68           O  
ATOM     22  CB  SER A   2       2.567   4.259   1.823  1.00  0.68           C  
ATOM     23  OG  SER A   2       2.731   3.730   3.116  1.00  0.68           O  
ATOM     24  H   SER A   2       3.246   1.363   1.144  1.00  0.68           H  
ATOM     25  HA  SER A   2       3.283   4.009  -0.167  1.00  0.68           H  
ATOM     26 1HB  SER A   2       2.850   5.309   1.820  1.00  0.68           H  
ATOM     27 2HB  SER A   2       1.516   4.209   1.547  1.00  0.68           H  
ATOM     28  HG  SER A   2       2.756   2.763   3.021  1.00  0.68           H  
ATOM     29  N   GLY A   3       5.448   4.754   1.136  1.00  0.66           N  
ATOM     30  CA  GLY A   3       6.836   4.973   1.568  1.00  0.66           C  
ATOM     31  C   GLY A   3       7.885   5.038   0.453  1.00  0.66           C  
ATOM     32  O   GLY A   3       9.082   5.072   0.726  1.00  0.66           O  
ATOM     33  H   GLY A   3       4.900   5.550   0.839  1.00  0.66           H  
ATOM     34 1HA  GLY A   3       6.877   5.902   2.136  1.00  0.66           H  
ATOM     35 2HA  GLY A   3       7.115   4.187   2.268  1.00  0.66           H  
ATOM     36  N   GLY A   4       7.468   5.078  -0.802  1.00  0.64           N  
ATOM     37  CA  GLY A   4       8.479   5.138  -1.854  1.00  0.64           C  
ATOM     38  C   GLY A   4       9.036   6.555  -1.945  1.00  0.64           C  
ATOM     39  O   GLY A   4       8.649   7.431  -1.165  1.00  0.64           O  
ATOM     40  H   GLY A   4       6.486   5.051  -1.022  1.00  0.64           H  
ATOM     41 1HA  GLY A   4       9.285   4.434  -1.643  1.00  0.64           H  
ATOM     42 2HA  GLY A   4       8.043   4.849  -2.810  1.00  0.64           H  
ATOM     43  N   GLY A   5       9.937   6.783  -2.892  1.00  0.63           N  
ATOM     44  CA  GLY A   5      10.570   8.091  -3.029  1.00  0.63           C  
ATOM     45  C   GLY A   5      12.030   7.990  -3.462  1.00  0.63           C  
ATOM     46  O   GLY A   5      12.494   6.918  -3.868  1.00  0.63           O  
ATOM     47  H   GLY A   5      10.174   6.025  -3.531  1.00  0.63           H  
ATOM     48 1HA  GLY A   5      10.014   8.683  -3.757  1.00  0.63           H  
ATOM     49 2HA  GLY A   5      10.511   8.621  -2.078  1.00  0.63           H  
ATOM     50  N   SER A   6      12.732   9.120  -3.385  1.00  0.62           N  
ATOM     51  CA  SER A   6      14.129   9.210  -3.795  1.00  0.62           C  
ATOM     52  C   SER A   6      15.050   9.550  -2.632  1.00  0.62           C  
ATOM     53  O   SER A   6      14.820  10.512  -1.895  1.00  0.62           O  
ATOM     54  CB  SER A   6      14.288  10.236  -4.891  1.00  0.62           C  
ATOM     55  OG  SER A   6      15.636  10.417  -5.211  1.00  0.62           O  
ATOM     56  H   SER A   6      12.277   9.951  -3.031  1.00  0.62           H  
ATOM     57  HA  SER A   6      14.433   8.242  -4.188  1.00  0.62           H  
ATOM     58 1HB  SER A   6      13.749   9.894  -5.774  1.00  0.62           H  
ATOM     59 2HB  SER A   6      13.850  11.183  -4.584  1.00  0.62           H  
ATOM     60  HG  SER A   6      16.046   9.546  -5.133  1.00  0.62           H  
ATOM     61  N   VAL A   7      16.081   8.735  -2.475  1.00  0.62           N  
ATOM     62  CA  VAL A   7      17.069   8.878  -1.413  1.00  0.62           C  
ATOM     63  C   VAL A   7      18.480   8.852  -1.982  1.00  0.62           C  
ATOM     64  O   VAL A   7      18.678   8.517  -3.153  1.00  0.62           O  
ATOM     65  CB  VAL A   7      16.908   7.747  -0.383  1.00  0.62           C  
ATOM     66  CG1 VAL A   7      15.528   7.786   0.261  1.00  0.62           C  
ATOM     67  CG2 VAL A   7      17.100   6.453  -1.077  1.00  0.62           C  
ATOM     68  H   VAL A   7      16.180   7.965  -3.137  1.00  0.62           H  
ATOM     69  HA  VAL A   7      16.912   9.834  -0.915  1.00  0.62           H  
ATOM     70  HB  VAL A   7      17.650   7.865   0.408  1.00  0.62           H  
ATOM     71 1HG1 VAL A   7      15.447   6.978   0.988  1.00  0.62           H  
ATOM     72 2HG1 VAL A   7      15.388   8.741   0.765  1.00  0.62           H  
ATOM     73 3HG1 VAL A   7      14.762   7.662  -0.499  1.00  0.62           H  
ATOM     74 1HG2 VAL A   7      16.985   5.677  -0.365  1.00  0.62           H  
ATOM     75 2HG2 VAL A   7      16.352   6.340  -1.864  1.00  0.62           H  
ATOM     76 3HG2 VAL A   7      18.100   6.421  -1.513  1.00  0.62           H  
ATOM     77  N   GLN A   8      19.454   9.227  -1.166  1.00  0.61           N  
ATOM     78  CA  GLN A   8      20.836   9.154  -1.608  1.00  0.61           C  
ATOM     79  C   GLN A   8      21.466   7.853  -1.147  1.00  0.61           C  
ATOM     80  O   GLN A   8      21.048   7.270  -0.138  1.00  0.61           O  
ATOM     81  CB  GLN A   8      21.653  10.336  -1.078  1.00  0.61           C  
ATOM     82  CG  GLN A   8      21.156  11.706  -1.520  1.00  0.61           C  
ATOM     83  CD  GLN A   8      21.261  11.942  -3.032  1.00  0.61           C  
ATOM     84  OE1 GLN A   8      22.343  11.875  -3.628  1.00  0.61           O  
ATOM     85  NE2 GLN A   8      20.126  12.248  -3.650  1.00  0.61           N  
ATOM     86  H   GLN A   8      19.240   9.532  -0.228  1.00  0.61           H  
ATOM     87  HA  GLN A   8      20.859   9.178  -2.693  1.00  0.61           H  
ATOM     88 1HB  GLN A   8      21.666  10.309   0.009  1.00  0.61           H  
ATOM     89 2HB  GLN A   8      22.686  10.230  -1.416  1.00  0.61           H  
ATOM     90 1HG  GLN A   8      20.108  11.803  -1.238  1.00  0.61           H  
ATOM     91 2HG  GLN A   8      21.748  12.471  -1.018  1.00  0.61           H  
ATOM     92 1HE2 GLN A   8      20.123  12.440  -4.633  1.00  0.61           H  
ATOM     93 2HE2 GLN A   8      19.272  12.303  -3.133  1.00  0.61           H  
ATOM     94  N   ALA A   9      22.480   7.421  -1.875  1.00  0.61           N  
ATOM     95  CA  ALA A   9      23.215   6.225  -1.523  1.00  0.61           C  
ATOM     96  C   ALA A   9      23.778   6.381  -0.129  1.00  0.61           C  
ATOM     97  O   ALA A   9      24.231   7.460   0.259  1.00  0.61           O  
ATOM     98  CB  ALA A   9      24.319   5.959  -2.526  1.00  0.61           C  
ATOM     99  H   ALA A   9      22.725   7.938  -2.712  1.00  0.61           H  
ATOM    100  HA  ALA A   9      22.525   5.383  -1.517  1.00  0.61           H  
ATOM    101 1HB  ALA A   9      24.845   5.048  -2.244  1.00  0.61           H  
ATOM    102 2HB  ALA A   9      23.879   5.842  -3.515  1.00  0.61           H  
ATOM    103 3HB  ALA A   9      25.011   6.795  -2.529  1.00  0.61           H  
ATOM    104  N   GLY A  10      23.721   5.298   0.628  1.00  0.61           N  
ATOM    105  CA  GLY A  10      24.184   5.249   2.000  1.00  0.61           C  
ATOM    106  C   GLY A  10      23.055   5.577   2.979  1.00  0.61           C  
ATOM    107  O   GLY A  10      23.200   5.369   4.186  1.00  0.61           O  
ATOM    108  H   GLY A  10      23.348   4.449   0.220  1.00  0.61           H  
ATOM    109 1HA  GLY A  10      24.576   4.254   2.209  1.00  0.61           H  
ATOM    110 2HA  GLY A  10      25.002   5.954   2.132  1.00  0.61           H  
ATOM    111  N   GLY A  11      21.918   6.053   2.459  1.00  0.60           N  
ATOM    112  CA  GLY A  11      20.781   6.421   3.286  1.00  0.60           C  
ATOM    113  C   GLY A  11      19.849   5.249   3.553  1.00  0.60           C  
ATOM    114  O   GLY A  11      20.230   4.078   3.406  1.00  0.60           O  
ATOM    115  H   GLY A  11      21.841   6.229   1.455  1.00  0.60           H  
ATOM    116 1HA  GLY A  11      21.136   6.831   4.231  1.00  0.60           H  
ATOM    117 2HA  GLY A  11      20.226   7.213   2.783  1.00  0.60           H  
ATOM    118  N   SER A  12      18.612   5.566   3.930  1.00  0.60           N  
ATOM    119  CA  SER A  12      17.652   4.530   4.280  1.00  0.60           C  
ATOM    120  C   SER A  12      16.233   4.900   3.877  1.00  0.60           C  
ATOM    121  O   SER A  12      15.915   6.072   3.659  1.00  0.60           O  
ATOM    122  CB  SER A  12      17.697   4.283   5.777  1.00  0.60           C  
ATOM    123  OG  SER A  12      17.279   5.419   6.482  1.00  0.60           O  
ATOM    124  H   SER A  12      18.346   6.538   4.003  1.00  0.60           H  
ATOM    125  HA  SER A  12      17.928   3.617   3.754  1.00  0.60           H  
ATOM    126 1HB  SER A  12      17.055   3.434   6.027  1.00  0.60           H  
ATOM    127 2HB  SER A  12      18.712   4.019   6.071  1.00  0.60           H  
ATOM    128  HG  SER A  12      16.362   5.556   6.229  1.00  0.60           H  
ATOM    129  N   LEU A  13      15.386   3.879   3.794  1.00  0.59           N  
ATOM    130  CA  LEU A  13      13.980   4.042   3.432  1.00  0.59           C  
ATOM    131  C   LEU A  13      13.064   2.980   4.063  1.00  0.59           C  
ATOM    132  O   LEU A  13      13.463   1.830   4.246  1.00  0.59           O  
ATOM    133  CB  LEU A  13      13.869   4.057   1.904  1.00  0.59           C  
ATOM    134  CG  LEU A  13      12.487   4.268   1.320  1.00  0.59           C  
ATOM    135  CD1 LEU A  13      12.587   5.064   0.031  1.00  0.59           C  
ATOM    136  CD2 LEU A  13      11.887   2.950   1.031  1.00  0.59           C  
ATOM    137  H   LEU A  13      15.766   2.948   3.972  1.00  0.59           H  
ATOM    138  HA  LEU A  13      13.653   5.015   3.796  1.00  0.59           H  
ATOM    139 1HB  LEU A  13      14.510   4.842   1.519  1.00  0.59           H  
ATOM    140 2HB  LEU A  13      14.235   3.114   1.521  1.00  0.59           H  
ATOM    141  HG  LEU A  13      11.859   4.816   2.022  1.00  0.59           H  
ATOM    142 1HD1 LEU A  13      11.588   5.202  -0.391  1.00  0.59           H  
ATOM    143 2HD1 LEU A  13      13.026   6.035   0.237  1.00  0.59           H  
ATOM    144 3HD1 LEU A  13      13.199   4.536  -0.661  1.00  0.59           H  
ATOM    145 1HD2 LEU A  13      10.916   3.127   0.617  1.00  0.59           H  
ATOM    146 2HD2 LEU A  13      12.502   2.420   0.317  1.00  0.59           H  
ATOM    147 3HD2 LEU A  13      11.800   2.365   1.938  1.00  0.59           H  
ATOM    148  N   ARG A  14      11.849   3.368   4.466  1.00  0.60           N  
ATOM    149  CA  ARG A  14      10.910   2.366   4.984  1.00  0.60           C  
ATOM    150  C   ARG A  14       9.624   2.291   4.150  1.00  0.60           C  
ATOM    151  O   ARG A  14       8.941   3.298   3.959  1.00  0.60           O  
ATOM    152  CB  ARG A  14      10.537   2.653   6.436  1.00  0.60           C  
ATOM    153  CG  ARG A  14       9.582   1.625   7.058  1.00  0.60           C  
ATOM    154  CD  ARG A  14       9.249   1.931   8.486  1.00  0.60           C  
ATOM    155  NE  ARG A  14      10.390   1.786   9.399  1.00  0.60           N  
ATOM    156  CZ  ARG A  14      10.362   2.126  10.705  1.00  0.60           C  
ATOM    157  NH1 ARG A  14       9.263   2.614  11.246  1.00  0.60           N  
ATOM    158  NH2 ARG A  14      11.451   1.960  11.434  1.00  0.60           N  
ATOM    159  H   ARG A  14      11.556   4.330   4.353  1.00  0.60           H  
ATOM    160  HA  ARG A  14      11.383   1.391   4.944  1.00  0.60           H  
ATOM    161 1HB  ARG A  14      11.440   2.668   7.047  1.00  0.60           H  
ATOM    162 2HB  ARG A  14      10.069   3.634   6.507  1.00  0.60           H  
ATOM    163 1HG  ARG A  14       8.653   1.608   6.489  1.00  0.60           H  
ATOM    164 2HG  ARG A  14      10.043   0.632   7.016  1.00  0.60           H  
ATOM    165 1HD  ARG A  14       8.891   2.960   8.555  1.00  0.60           H  
ATOM    166 2HD  ARG A  14       8.462   1.258   8.820  1.00  0.60           H  
ATOM    167  HE  ARG A  14      11.285   1.406   9.054  1.00  0.60           H  
ATOM    168 1HH1 ARG A  14       8.432   2.737  10.683  1.00  0.60           H  
ATOM    169 2HH1 ARG A  14       9.248   2.865  12.224  1.00  0.60           H  
ATOM    170 1HH2 ARG A  14      12.292   1.584  10.986  1.00  0.60           H  
ATOM    171 2HH2 ARG A  14      11.456   2.203  12.407  1.00  0.60           H  
ATOM    172  N   LEU A  15       9.306   1.087   3.667  1.00  0.62           N  
ATOM    173  CA  LEU A  15       8.093   0.829   2.881  1.00  0.62           C  
ATOM    174  C   LEU A  15       7.047   0.139   3.738  1.00  0.62           C  
ATOM    175  O   LEU A  15       7.391  -0.607   4.661  1.00  0.62           O  
ATOM    176  CB  LEU A  15       8.361  -0.061   1.655  1.00  0.62           C  
ATOM    177  CG  LEU A  15       9.314   0.435   0.623  1.00  0.62           C  
ATOM    178  CD1 LEU A  15       9.529  -0.628  -0.423  1.00  0.62           C  
ATOM    179  CD2 LEU A  15       8.721   1.656  -0.002  1.00  0.62           C  
ATOM    180  H   LEU A  15       9.930   0.308   3.869  1.00  0.62           H  
ATOM    181  HA  LEU A  15       7.686   1.778   2.540  1.00  0.62           H  
ATOM    182 1HB  LEU A  15       8.718  -1.025   1.999  1.00  0.62           H  
ATOM    183 2HB  LEU A  15       7.411  -0.211   1.153  1.00  0.62           H  
ATOM    184  HG  LEU A  15      10.258   0.665   1.078  1.00  0.62           H  
ATOM    185 1HD1 LEU A  15      10.217  -0.254  -1.180  1.00  0.62           H  
ATOM    186 2HD1 LEU A  15       9.941  -1.514   0.036  1.00  0.62           H  
ATOM    187 3HD1 LEU A  15       8.576  -0.868  -0.887  1.00  0.62           H  
ATOM    188 1HD2 LEU A  15       9.385   2.046  -0.770  1.00  0.62           H  
ATOM    189 2HD2 LEU A  15       7.763   1.408  -0.446  1.00  0.62           H  
ATOM    190 3HD2 LEU A  15       8.576   2.397   0.773  1.00  0.62           H  
ATOM    191  N   SER A  16       5.778   0.327   3.392  1.00  0.67           N  
ATOM    192  CA  SER A  16       4.703  -0.355   4.109  1.00  0.67           C  
ATOM    193  C   SER A  16       3.661  -0.965   3.177  1.00  0.67           C  
ATOM    194  O   SER A  16       3.396  -0.443   2.088  1.00  0.67           O  
ATOM    195  CB  SER A  16       4.011   0.635   5.022  1.00  0.67           C  
ATOM    196  OG  SER A  16       3.398   1.645   4.269  1.00  0.67           O  
ATOM    197  H   SER A  16       5.571   0.980   2.637  1.00  0.67           H  
ATOM    198  HA  SER A  16       5.136  -1.151   4.706  1.00  0.67           H  
ATOM    199 1HB  SER A  16       3.274   0.123   5.636  1.00  0.67           H  
ATOM    200 2HB  SER A  16       4.744   1.079   5.681  1.00  0.67           H  
ATOM    201  HG  SER A  16       3.116   2.316   4.908  1.00  0.67           H  
ATOM    202  N   CYS A  17       3.013  -2.033   3.663  1.00  0.75           N  
ATOM    203  CA  CYS A  17       1.934  -2.710   2.946  1.00  0.75           C  
ATOM    204  C   CYS A  17       0.868  -3.308   3.856  1.00  0.75           C  
ATOM    205  O   CYS A  17       1.173  -4.080   4.768  1.00  0.75           O  
ATOM    206  CB  CYS A  17       2.484  -3.824   2.083  1.00  0.75           C  
ATOM    207  SG  CYS A  17       1.188  -4.771   1.240  1.00  0.75           S  
ATOM    208  H   CYS A  17       3.334  -2.417   4.544  1.00  0.75           H  
ATOM    209  HA  CYS A  17       1.451  -1.974   2.299  1.00  0.75           H  
ATOM    210 1HB  CYS A  17       3.150  -3.402   1.332  1.00  0.75           H  
ATOM    211 2HB  CYS A  17       3.069  -4.511   2.697  1.00  0.75           H  
ATOM    212  N   ALA A  18      -0.391  -2.989   3.572  1.00  0.87           N  
ATOM    213  CA  ALA A  18      -1.508  -3.524   4.342  1.00  0.87           C  
ATOM    214  C   ALA A  18      -2.081  -4.791   3.711  1.00  0.87           C  
ATOM    215  O   ALA A  18      -2.451  -4.815   2.533  1.00  0.87           O  
ATOM    216  CB  ALA A  18      -2.600  -2.483   4.471  1.00  0.87           C  
ATOM    217  H   ALA A  18      -0.576  -2.360   2.807  1.00  0.87           H  
ATOM    218  HA  ALA A  18      -1.146  -3.774   5.334  1.00  0.87           H  
ATOM    219 1HB  ALA A  18      -3.410  -2.893   5.078  1.00  0.87           H  
ATOM    220 2HB  ALA A  18      -2.196  -1.593   4.957  1.00  0.87           H  
ATOM    221 3HB  ALA A  18      -2.978  -2.223   3.486  1.00  0.87           H  
ATOM    222  N   ALA A  19      -2.233  -5.836   4.510  1.00  1.06           N  
ATOM    223  CA  ALA A  19      -2.758  -7.105   4.013  1.00  1.06           C  
ATOM    224  C   ALA A  19      -4.278  -7.090   3.981  1.00  1.06           C  
ATOM    225  O   ALA A  19      -4.940  -7.813   4.729  1.00  1.06           O  
ATOM    226  CB  ALA A  19      -2.270  -8.241   4.876  1.00  1.06           C  
ATOM    227  H   ALA A  19      -1.954  -5.748   5.488  1.00  1.06           H  
ATOM    228  HA  ALA A  19      -2.393  -7.245   2.994  1.00  1.06           H  
ATOM    229 1HB  ALA A  19      -2.636  -9.179   4.481  1.00  1.06           H  
ATOM    230 2HB  ALA A  19      -1.211  -8.245   4.876  1.00  1.06           H  
ATOM    231 3HB  ALA A  19      -2.632  -8.105   5.895  1.00  1.06           H  
ATOM    232  N   SER A  20      -4.838  -6.291   3.088  1.00  1.34           N  
ATOM    233  CA  SER A  20      -6.287  -6.089   3.048  1.00  1.34           C  
ATOM    234  C   SER A  20      -7.107  -7.354   2.766  1.00  1.34           C  
ATOM    235  O   SER A  20      -8.275  -7.427   3.144  1.00  1.34           O  
ATOM    236  CB  SER A  20      -6.629  -5.049   2.003  1.00  1.34           C  
ATOM    237  OG  SER A  20      -6.348  -5.523   0.716  1.00  1.34           O  
ATOM    238  H   SER A  20      -4.208  -5.751   2.492  1.00  1.34           H  
ATOM    239  HA  SER A  20      -6.593  -5.705   4.021  1.00  1.34           H  
ATOM    240 1HB  SER A  20      -7.684  -4.792   2.076  1.00  1.34           H  
ATOM    241 2HB  SER A  20      -6.053  -4.143   2.193  1.00  1.34           H  
ATOM    242  HG  SER A  20      -6.867  -6.330   0.614  1.00  1.34           H  
ATOM    243  N   GLU A  21      -6.499  -8.356   2.129  1.00  1.70           N  
ATOM    244  CA  GLU A  21      -7.211  -9.596   1.815  1.00  1.70           C  
ATOM    245  C   GLU A  21      -7.047 -10.678   2.891  1.00  1.70           C  
ATOM    246  O   GLU A  21      -7.615 -11.763   2.776  1.00  1.70           O  
ATOM    247  CB  GLU A  21      -6.772 -10.132   0.451  1.00  1.70           C  
ATOM    248  CG  GLU A  21      -7.124  -9.188  -0.712  1.00  1.70           C  
ATOM    249  CD  GLU A  21      -6.747  -9.706  -2.080  1.00  1.70           C  
ATOM    250  OE1 GLU A  21      -6.209 -10.778  -2.169  1.00  1.70           O  
ATOM    251  OE2 GLU A  21      -6.993  -9.010  -3.039  1.00  1.70           O  
ATOM    252  H   GLU A  21      -5.534  -8.242   1.853  1.00  1.70           H  
ATOM    253  HA  GLU A  21      -8.275  -9.363   1.749  1.00  1.70           H  
ATOM    254 1HB  GLU A  21      -5.691 -10.283   0.450  1.00  1.70           H  
ATOM    255 2HB  GLU A  21      -7.241 -11.099   0.266  1.00  1.70           H  
ATOM    256 1HG  GLU A  21      -8.196  -8.996  -0.692  1.00  1.70           H  
ATOM    257 2HG  GLU A  21      -6.614  -8.239  -0.545  1.00  1.70           H  
ATOM    258  N   CYS A  22      -6.252 -10.396   3.918  1.00  2.07           N  
ATOM    259  CA  CYS A  22      -6.017 -11.365   4.984  1.00  2.07           C  
ATOM    260  C   CYS A  22      -7.161 -11.436   5.976  1.00  2.07           C  
ATOM    261  O   CYS A  22      -7.680 -10.405   6.420  1.00  2.07           O  
ATOM    262  CB  CYS A  22      -4.743 -11.046   5.753  1.00  2.07           C  
ATOM    263  SG  CYS A  22      -4.414 -12.197   7.116  1.00  2.07           S  
ATOM    264  H   CYS A  22      -5.816  -9.483   3.988  1.00  2.07           H  
ATOM    265  HA  CYS A  22      -5.905 -12.347   4.526  1.00  2.07           H  
ATOM    266 1HB  CYS A  22      -3.893 -11.071   5.076  1.00  2.07           H  
ATOM    267 2HB  CYS A  22      -4.807 -10.040   6.168  1.00  2.07           H  
ATOM    268  N   THR A  23      -7.521 -12.657   6.362  1.00  2.36           N  
ATOM    269  CA  THR A  23      -8.469 -12.841   7.451  1.00  2.36           C  
ATOM    270  C   THR A  23      -7.823 -13.643   8.603  1.00  2.36           C  
ATOM    271  O   THR A  23      -7.888 -14.871   8.594  1.00  2.36           O  
ATOM    272  CB  THR A  23      -9.729 -13.573   6.976  1.00  2.36           C  
ATOM    273  OG1 THR A  23     -10.323 -12.848   5.893  1.00  2.36           O  
ATOM    274  CG2 THR A  23     -10.723 -13.672   8.119  1.00  2.36           C  
ATOM    275  H   THR A  23      -7.089 -13.464   5.925  1.00  2.36           H  
ATOM    276  HA  THR A  23      -8.794 -11.872   7.813  1.00  2.36           H  
ATOM    277  HB  THR A  23      -9.466 -14.573   6.635  1.00  2.36           H  
ATOM    278  HG1 THR A  23     -10.420 -11.924   6.145  1.00  2.36           H  
ATOM    279 1HG2 THR A  23     -11.617 -14.191   7.775  1.00  2.36           H  
ATOM    280 2HG2 THR A  23     -10.275 -14.225   8.944  1.00  2.36           H  
ATOM    281 3HG2 THR A  23     -10.990 -12.671   8.455  1.00  2.36           H  
ATOM    282  N   ALA A  24      -7.232 -12.979   9.619  1.00  2.42           N  
ATOM    283  CA  ALA A  24      -7.016 -11.533   9.696  1.00  2.42           C  
ATOM    284  C   ALA A  24      -5.635 -11.287  10.262  1.00  2.42           C  
ATOM    285  O   ALA A  24      -5.037 -10.234  10.058  1.00  2.42           O  
ATOM    286  CB  ALA A  24      -8.075 -10.866  10.553  1.00  2.42           C  
ATOM    287  H   ALA A  24      -6.867 -13.517  10.391  1.00  2.42           H  
ATOM    288  HA  ALA A  24      -7.022 -11.106   8.707  1.00  2.42           H  
ATOM    289 1HB  ALA A  24      -7.879  -9.796  10.599  1.00  2.42           H  
ATOM    290 2HB  ALA A  24      -9.063 -11.035  10.126  1.00  2.42           H  
ATOM    291 3HB  ALA A  24      -8.039 -11.284  11.558  1.00  2.42           H  
ATOM    292  N   SER A  25      -5.139 -12.277  10.987  1.00  2.25           N  
ATOM    293  CA  SER A  25      -3.853 -12.159  11.668  1.00  2.25           C  
ATOM    294  C   SER A  25      -3.013 -13.429  11.541  1.00  2.25           C  
ATOM    295  O   SER A  25      -2.089 -13.645  12.322  1.00  2.25           O  
ATOM    296  CB  SER A  25      -4.062 -11.817  13.129  1.00  2.25           C  
ATOM    297  OG  SER A  25      -4.784 -12.820  13.793  1.00  2.25           O  
ATOM    298  H   SER A  25      -5.691 -13.118  11.084  1.00  2.25           H  
ATOM    299  HA  SER A  25      -3.293 -11.343  11.207  1.00  2.25           H  
ATOM    300 1HB  SER A  25      -3.093 -11.682  13.611  1.00  2.25           H  
ATOM    301 2HB  SER A  25      -4.597 -10.869  13.204  1.00  2.25           H  
ATOM    302  HG  SER A  25      -4.251 -13.619  13.725  1.00  2.25           H  
ATOM    303  N   SER A  26      -3.369 -14.292  10.591  1.00  1.90           N  
ATOM    304  CA  SER A  26      -2.674 -15.568  10.405  1.00  1.90           C  
ATOM    305  C   SER A  26      -2.206 -15.781   8.976  1.00  1.90           C  
ATOM    306  O   SER A  26      -2.155 -16.916   8.501  1.00  1.90           O  
ATOM    307  CB  SER A  26      -3.561 -16.724  10.800  1.00  1.90           C  
ATOM    308  OG  SER A  26      -3.919 -16.651  12.153  1.00  1.90           O  
ATOM    309  H   SER A  26      -4.125 -14.052   9.965  1.00  1.90           H  
ATOM    310  HA  SER A  26      -1.791 -15.576  11.044  1.00  1.90           H  
ATOM    311 1HB  SER A  26      -4.459 -16.727  10.180  1.00  1.90           H  
ATOM    312 2HB  SER A  26      -3.030 -17.658  10.614  1.00  1.90           H  
ATOM    313  HG  SER A  26      -3.098 -16.490  12.635  1.00  1.90           H  
ATOM    314  N   CYS A  27      -1.886 -14.697   8.291  1.00  1.53           N  
ATOM    315  CA  CYS A  27      -1.419 -14.776   6.911  1.00  1.53           C  
ATOM    316  C   CYS A  27       0.050 -14.426   6.860  1.00  1.53           C  
ATOM    317  O   CYS A  27       0.524 -13.620   7.678  1.00  1.53           O  
ATOM    318  CB  CYS A  27      -2.143 -13.769   6.070  1.00  1.53           C  
ATOM    319  SG  CYS A  27      -3.918 -13.929   6.186  1.00  1.53           S  
ATOM    320  H   CYS A  27      -1.957 -13.796   8.742  1.00  1.53           H  
ATOM    321  HA  CYS A  27      -1.571 -15.786   6.522  1.00  1.53           H  
ATOM    322 1HB  CYS A  27      -1.853 -12.762   6.367  1.00  1.53           H  
ATOM    323 2HB  CYS A  27      -1.855 -13.898   5.027  1.00  1.53           H  
ATOM    324  N   CYS A  28       0.784 -14.995   5.915  1.00  1.20           N  
ATOM    325  CA  CYS A  28       2.185 -14.608   5.796  1.00  1.20           C  
ATOM    326  C   CYS A  28       2.361 -13.618   4.674  1.00  1.20           C  
ATOM    327  O   CYS A  28       1.517 -13.522   3.775  1.00  1.20           O  
ATOM    328  CB  CYS A  28       3.077 -15.808   5.546  1.00  1.20           C  
ATOM    329  SG  CYS A  28       2.829 -16.553   3.984  1.00  1.20           S  
ATOM    330  H   CYS A  28       0.359 -15.629   5.241  1.00  1.20           H  
ATOM    331  HA  CYS A  28       2.503 -14.142   6.728  1.00  1.20           H  
ATOM    332 1HB  CYS A  28       4.120 -15.501   5.605  1.00  1.20           H  
ATOM    333 2HB  CYS A  28       2.907 -16.554   6.318  1.00  1.20           H  
ATOM    334  N   MET A  29       3.482 -12.917   4.696  1.00  0.97           N  
ATOM    335  CA  MET A  29       3.712 -11.931   3.674  1.00  0.97           C  
ATOM    336  C   MET A  29       5.120 -11.882   3.132  1.00  0.97           C  
ATOM    337  O   MET A  29       6.066 -12.402   3.731  1.00  0.97           O  
ATOM    338  CB  MET A  29       3.329 -10.572   4.173  1.00  0.97           C  
ATOM    339  CG  MET A  29       1.895 -10.403   4.599  1.00  0.97           C  
ATOM    340  SD  MET A  29       1.502  -8.716   4.990  1.00  0.97           S  
ATOM    341  CE  MET A  29       1.423  -7.905   3.367  1.00  0.97           C  
ATOM    342  H   MET A  29       4.165 -13.067   5.441  1.00  0.97           H  
ATOM    343  HA  MET A  29       3.075 -12.169   2.831  1.00  0.97           H  
ATOM    344 1HB  MET A  29       3.981 -10.291   4.987  1.00  0.97           H  
ATOM    345 2HB  MET A  29       3.461  -9.888   3.343  1.00  0.97           H  
ATOM    346 1HG  MET A  29       1.247 -10.742   3.820  1.00  0.97           H  
ATOM    347 2HG  MET A  29       1.704 -10.999   5.482  1.00  0.97           H  
ATOM    348 1HE  MET A  29       1.189  -6.847   3.508  1.00  0.97           H  
ATOM    349 2HE  MET A  29       2.382  -8.001   2.857  1.00  0.97           H  
ATOM    350 3HE  MET A  29       0.647  -8.364   2.759  1.00  0.97           H  
ATOM    351  N   ALA A  30       5.256 -11.215   1.994  1.00  0.82           N  
ATOM    352  CA  ALA A  30       6.556 -11.068   1.367  1.00  0.82           C  
ATOM    353  C   ALA A  30       6.723  -9.796   0.577  1.00  0.82           C  
ATOM    354  O   ALA A  30       5.757  -9.165   0.143  1.00  0.82           O  
ATOM    355  CB  ALA A  30       6.796 -12.228   0.425  1.00  0.82           C  
ATOM    356  H   ALA A  30       4.420 -10.838   1.550  1.00  0.82           H  
ATOM    357  HA  ALA A  30       7.303 -11.060   2.147  1.00  0.82           H  
ATOM    358 1HB  ALA A  30       7.788 -12.140  -0.030  1.00  0.82           H  
ATOM    359 2HB  ALA A  30       6.728 -13.148   0.988  1.00  0.82           H  
ATOM    360 3HB  ALA A  30       6.043 -12.217  -0.348  1.00  0.82           H  
ATOM    361  N   TRP A  31       7.984  -9.427   0.399  1.00  0.74           N  
ATOM    362  CA  TRP A  31       8.357  -8.338  -0.475  1.00  0.74           C  
ATOM    363  C   TRP A  31       9.235  -8.826  -1.613  1.00  0.74           C  
ATOM    364  O   TRP A  31      10.195  -9.586  -1.412  1.00  0.74           O  
ATOM    365  CB  TRP A  31       9.099  -7.234   0.263  1.00  0.74           C  
ATOM    366  CG  TRP A  31       8.270  -6.335   1.157  1.00  0.74           C  
ATOM    367  CD1 TRP A  31       8.023  -6.472   2.475  1.00  0.74           C  
ATOM    368  CD2 TRP A  31       7.594  -5.105   0.753  1.00  0.74           C  
ATOM    369  NE1 TRP A  31       7.254  -5.410   2.924  1.00  0.74           N  
ATOM    370  CE2 TRP A  31       6.981  -4.583   1.891  1.00  0.74           C  
ATOM    371  CE3 TRP A  31       7.472  -4.419  -0.463  1.00  0.74           C  
ATOM    372  CZ2 TRP A  31       6.249  -3.412   1.863  1.00  0.74           C  
ATOM    373  CZ3 TRP A  31       6.725  -3.240  -0.499  1.00  0.74           C  
ATOM    374  CH2 TRP A  31       6.128  -2.751   0.636  1.00  0.74           C  
ATOM    375  H   TRP A  31       8.719  -9.959   0.857  1.00  0.74           H  
ATOM    376  HA  TRP A  31       7.455  -7.915  -0.905  1.00  0.74           H  
ATOM    377 1HB  TRP A  31       9.878  -7.687   0.880  1.00  0.74           H  
ATOM    378 2HB  TRP A  31       9.602  -6.605  -0.473  1.00  0.74           H  
ATOM    379  HD1 TRP A  31       8.386  -7.276   3.097  1.00  0.74           H  
ATOM    380  HE1 TRP A  31       6.947  -5.255   3.876  1.00  0.74           H  
ATOM    381  HE3 TRP A  31       7.944  -4.809  -1.367  1.00  0.74           H  
ATOM    382  HZ2 TRP A  31       5.774  -3.011   2.760  1.00  0.74           H  
ATOM    383  HZ3 TRP A  31       6.625  -2.715  -1.453  1.00  0.74           H  
ATOM    384  HH2 TRP A  31       5.547  -1.825   0.578  1.00  0.74           H  
ATOM    385  N   PHE A  32       8.920  -8.313  -2.793  1.00  0.71           N  
ATOM    386  CA  PHE A  32       9.600  -8.588  -4.048  1.00  0.71           C  
ATOM    387  C   PHE A  32      10.069  -7.307  -4.700  1.00  0.71           C  
ATOM    388  O   PHE A  32       9.476  -6.248  -4.489  1.00  0.71           O  
ATOM    389  CB  PHE A  32       8.645  -9.303  -4.997  1.00  0.71           C  
ATOM    390  CG  PHE A  32       8.239 -10.665  -4.557  1.00  0.71           C  
ATOM    391  CD1 PHE A  32       7.193 -10.878  -3.646  1.00  0.71           C  
ATOM    392  CD2 PHE A  32       8.875 -11.757  -5.099  1.00  0.71           C  
ATOM    393  CE1 PHE A  32       6.840 -12.172  -3.295  1.00  0.71           C  
ATOM    394  CE2 PHE A  32       8.517 -13.029  -4.748  1.00  0.71           C  
ATOM    395  CZ  PHE A  32       7.509 -13.238  -3.848  1.00  0.71           C  
ATOM    396  H   PHE A  32       8.100  -7.705  -2.828  1.00  0.71           H  
ATOM    397  HA  PHE A  32      10.466  -9.211  -3.850  1.00  0.71           H  
ATOM    398 1HB  PHE A  32       7.747  -8.700  -5.118  1.00  0.71           H  
ATOM    399 2HB  PHE A  32       9.118  -9.388  -5.975  1.00  0.71           H  
ATOM    400  HD1 PHE A  32       6.660 -10.021  -3.216  1.00  0.71           H  
ATOM    401  HD2 PHE A  32       9.679 -11.597  -5.821  1.00  0.71           H  
ATOM    402  HE1 PHE A  32       6.038 -12.353  -2.595  1.00  0.71           H  
ATOM    403  HE2 PHE A  32       9.034 -13.875  -5.184  1.00  0.71           H  
ATOM    404  HZ  PHE A  32       7.244 -14.251  -3.583  1.00  0.71           H  
ATOM    405  N   ARG A  33      11.106  -7.386  -5.524  1.00  0.71           N  
ATOM    406  CA  ARG A  33      11.523  -6.184  -6.225  1.00  0.71           C  
ATOM    407  C   ARG A  33      11.771  -6.408  -7.700  1.00  0.71           C  
ATOM    408  O   ARG A  33      12.078  -7.518  -8.144  1.00  0.71           O  
ATOM    409  CB  ARG A  33      12.767  -5.598  -5.606  1.00  0.71           C  
ATOM    410  CG  ARG A  33      14.010  -6.378  -5.706  1.00  0.71           C  
ATOM    411  CD  ARG A  33      15.082  -5.639  -5.016  1.00  0.71           C  
ATOM    412  NE  ARG A  33      16.318  -6.320  -5.048  1.00  0.71           N  
ATOM    413  CZ  ARG A  33      17.452  -5.855  -4.516  1.00  0.71           C  
ATOM    414  NH1 ARG A  33      17.496  -4.669  -3.906  1.00  0.71           N  
ATOM    415  NH2 ARG A  33      18.519  -6.614  -4.628  1.00  0.71           N  
ATOM    416  H   ARG A  33      11.595  -8.269  -5.641  1.00  0.71           H  
ATOM    417  HA  ARG A  33      10.731  -5.455  -6.133  1.00  0.71           H  
ATOM    418 1HB  ARG A  33      12.949  -4.611  -6.030  1.00  0.71           H  
ATOM    419 2HB  ARG A  33      12.577  -5.461  -4.556  1.00  0.71           H  
ATOM    420 1HG  ARG A  33      13.890  -7.367  -5.263  1.00  0.71           H  
ATOM    421 2HG  ARG A  33      14.286  -6.485  -6.755  1.00  0.71           H  
ATOM    422 1HD  ARG A  33      15.214  -4.668  -5.500  1.00  0.71           H  
ATOM    423 2HD  ARG A  33      14.815  -5.483  -3.982  1.00  0.71           H  
ATOM    424  HE  ARG A  33      16.362  -7.252  -5.497  1.00  0.71           H  
ATOM    425 1HH1 ARG A  33      16.662  -4.071  -3.827  1.00  0.71           H  
ATOM    426 2HH1 ARG A  33      18.381  -4.312  -3.511  1.00  0.71           H  
ATOM    427 1HH2 ARG A  33      18.414  -7.521  -5.120  1.00  0.71           H  
ATOM    428 2HH2 ARG A  33      19.404  -6.312  -4.251  1.00  0.71           H  
ATOM    429  N   GLN A  34      11.633  -5.340  -8.479  1.00  0.72           N  
ATOM    430  CA  GLN A  34      11.864  -5.472  -9.901  1.00  0.72           C  
ATOM    431  C   GLN A  34      12.443  -4.228 -10.551  1.00  0.72           C  
ATOM    432  O   GLN A  34      11.908  -3.119 -10.447  1.00  0.72           O  
ATOM    433  CB  GLN A  34      10.533  -5.835 -10.539  1.00  0.72           C  
ATOM    434  CG  GLN A  34      10.542  -6.180 -11.983  1.00  0.72           C  
ATOM    435  CD  GLN A  34       9.171  -6.711 -12.386  1.00  0.72           C  
ATOM    436  OE1 GLN A  34       8.170  -6.447 -11.693  1.00  0.72           O  
ATOM    437  NE2 GLN A  34       9.113  -7.463 -13.474  1.00  0.72           N  
ATOM    438  H   GLN A  34      11.338  -4.455  -8.069  1.00  0.72           H  
ATOM    439  HA  GLN A  34      12.569  -6.288 -10.062  1.00  0.72           H  
ATOM    440 1HB  GLN A  34      10.115  -6.652 -10.006  1.00  0.72           H  
ATOM    441 2HB  GLN A  34       9.857  -4.996 -10.427  1.00  0.72           H  
ATOM    442 1HG  GLN A  34      10.775  -5.298 -12.579  1.00  0.72           H  
ATOM    443 2HG  GLN A  34      11.287  -6.959 -12.162  1.00  0.72           H  
ATOM    444 1HE2 GLN A  34       8.245  -7.838 -13.792  1.00  0.72           H  
ATOM    445 2HE2 GLN A  34       9.977  -7.654 -13.989  1.00  0.72           H  
ATOM    446  N   ALA A  35      13.562  -4.420 -11.223  1.00  0.75           N  
ATOM    447  CA  ALA A  35      14.184  -3.349 -11.969  1.00  0.75           C  
ATOM    448  C   ALA A  35      13.567  -3.388 -13.367  1.00  0.75           C  
ATOM    449  O   ALA A  35      13.137  -4.464 -13.785  1.00  0.75           O  
ATOM    450  CB  ALA A  35      15.687  -3.516 -11.993  1.00  0.75           C  
ATOM    451  H   ALA A  35      13.973  -5.344 -11.243  1.00  0.75           H  
ATOM    452  HA  ALA A  35      13.948  -2.414 -11.480  1.00  0.75           H  
ATOM    453 1HB  ALA A  35      16.140  -2.706 -12.557  1.00  0.75           H  
ATOM    454 2HB  ALA A  35      16.070  -3.501 -10.970  1.00  0.75           H  
ATOM    455 3HB  ALA A  35      15.937  -4.460 -12.461  1.00  0.75           H  
ATOM    456  N   PRO A  36      13.476  -2.278 -14.104  1.00  0.79           N  
ATOM    457  CA  PRO A  36      12.966  -2.268 -15.457  1.00  0.79           C  
ATOM    458  C   PRO A  36      13.706  -3.280 -16.316  1.00  0.79           C  
ATOM    459  O   PRO A  36      14.934  -3.355 -16.291  1.00  0.79           O  
ATOM    460  CB  PRO A  36      13.264  -0.831 -15.899  1.00  0.79           C  
ATOM    461  CG  PRO A  36      13.230  -0.030 -14.611  1.00  0.79           C  
ATOM    462  CD  PRO A  36      13.845  -0.948 -13.571  1.00  0.79           C  
ATOM    463  HA  PRO A  36      11.885  -2.473 -15.443  1.00  0.79           H  
ATOM    464 1HB  PRO A  36      14.238  -0.789 -16.407  1.00  0.79           H  
ATOM    465 2HB  PRO A  36      12.509  -0.501 -16.627  1.00  0.79           H  
ATOM    466 1HG  PRO A  36      13.788   0.912 -14.734  1.00  0.79           H  
ATOM    467 2HG  PRO A  36      12.193   0.246 -14.367  1.00  0.79           H  
ATOM    468 1HD  PRO A  36      14.935  -0.826 -13.522  1.00  0.79           H  
ATOM    469 2HD  PRO A  36      13.350  -0.735 -12.616  1.00  0.79           H  
ATOM    470  N   GLY A  37      12.948  -4.048 -17.090  1.00  0.82           N  
ATOM    471  CA  GLY A  37      13.499  -5.060 -17.991  1.00  0.82           C  
ATOM    472  C   GLY A  37      13.831  -6.395 -17.309  1.00  0.82           C  
ATOM    473  O   GLY A  37      14.247  -7.343 -17.978  1.00  0.82           O  
ATOM    474  H   GLY A  37      11.945  -3.933 -17.055  1.00  0.82           H  
ATOM    475 1HA  GLY A  37      12.789  -5.239 -18.797  1.00  0.82           H  
ATOM    476 2HA  GLY A  37      14.402  -4.664 -18.452  1.00  0.82           H  
ATOM    477  N   LYS A  38      13.643  -6.477 -15.992  1.00  0.84           N  
ATOM    478  CA  LYS A  38      13.971  -7.685 -15.240  1.00  0.84           C  
ATOM    479  C   LYS A  38      12.738  -8.384 -14.677  1.00  0.84           C  
ATOM    480  O   LYS A  38      11.642  -7.813 -14.660  1.00  0.84           O  
ATOM    481  CB  LYS A  38      14.932  -7.348 -14.101  1.00  0.84           C  
ATOM    482  CG  LYS A  38      16.233  -6.665 -14.547  1.00  0.84           C  
ATOM    483  CD  LYS A  38      17.086  -7.567 -15.433  1.00  0.84           C  
ATOM    484  CE  LYS A  38      18.413  -6.897 -15.782  1.00  0.84           C  
ATOM    485  NZ  LYS A  38      19.248  -7.740 -16.690  1.00  0.84           N  
ATOM    486  H   LYS A  38      13.309  -5.668 -15.467  1.00  0.84           H  
ATOM    487  HA  LYS A  38      14.466  -8.386 -15.910  1.00  0.84           H  
ATOM    488 1HB  LYS A  38      14.431  -6.682 -13.400  1.00  0.84           H  
ATOM    489 2HB  LYS A  38      15.189  -8.256 -13.556  1.00  0.84           H  
ATOM    490 1HG  LYS A  38      15.985  -5.748 -15.094  1.00  0.84           H  
ATOM    491 2HG  LYS A  38      16.813  -6.392 -13.670  1.00  0.84           H  
ATOM    492 1HD  LYS A  38      17.285  -8.508 -14.917  1.00  0.84           H  
ATOM    493 2HD  LYS A  38      16.545  -7.785 -16.356  1.00  0.84           H  
ATOM    494 1HE  LYS A  38      18.208  -5.945 -16.273  1.00  0.84           H  
ATOM    495 2HE  LYS A  38      18.969  -6.708 -14.864  1.00  0.84           H  
ATOM    496 1HZ  LYS A  38      20.113  -7.260 -16.896  1.00  0.84           H  
ATOM    497 2HZ  LYS A  38      19.452  -8.621 -16.239  1.00  0.84           H  
ATOM    498 3HZ  LYS A  38      18.743  -7.911 -17.549  1.00  0.84           H  
ATOM    499  N   GLU A  39      12.933  -9.628 -14.238  1.00  0.84           N  
ATOM    500  CA  GLU A  39      11.910 -10.432 -13.572  1.00  0.84           C  
ATOM    501  C   GLU A  39      11.905 -10.119 -12.077  1.00  0.84           C  
ATOM    502  O   GLU A  39      12.899  -9.624 -11.549  1.00  0.84           O  
ATOM    503  CB  GLU A  39      12.168 -11.921 -13.800  1.00  0.84           C  
ATOM    504  CG  GLU A  39      12.078 -12.354 -15.263  1.00  0.84           C  
ATOM    505  CD  GLU A  39      12.316 -13.836 -15.470  1.00  0.84           C  
ATOM    506  OE1 GLU A  39      12.790 -14.478 -14.563  1.00  0.84           O  
ATOM    507  OE2 GLU A  39      12.021 -14.320 -16.538  1.00  0.84           O  
ATOM    508  H   GLU A  39      13.855 -10.028 -14.339  1.00  0.84           H  
ATOM    509  HA  GLU A  39      10.933 -10.174 -13.981  1.00  0.84           H  
ATOM    510 1HB  GLU A  39      13.161 -12.178 -13.432  1.00  0.84           H  
ATOM    511 2HB  GLU A  39      11.447 -12.507 -13.228  1.00  0.84           H  
ATOM    512 1HG  GLU A  39      11.087 -12.102 -15.641  1.00  0.84           H  
ATOM    513 2HG  GLU A  39      12.809 -11.789 -15.840  1.00  0.84           H  
ATOM    514  N   ARG A  40      10.792 -10.389 -11.401  1.00  0.83           N  
ATOM    515  CA  ARG A  40      10.711 -10.142  -9.961  1.00  0.83           C  
ATOM    516  C   ARG A  40      11.642 -11.023  -9.126  1.00  0.83           C  
ATOM    517  O   ARG A  40      11.704 -12.241  -9.316  1.00  0.83           O  
ATOM    518  CB  ARG A  40       9.273 -10.306  -9.486  1.00  0.83           C  
ATOM    519  CG  ARG A  40       8.377  -9.207 -10.001  1.00  0.83           C  
ATOM    520  CD  ARG A  40       6.966  -9.252  -9.577  1.00  0.83           C  
ATOM    521  NE  ARG A  40       6.245  -8.138 -10.201  1.00  0.83           N  
ATOM    522  CZ  ARG A  40       4.944  -7.841 -10.021  1.00  0.83           C  
ATOM    523  NH1 ARG A  40       4.199  -8.568  -9.224  1.00  0.83           N  
ATOM    524  NH2 ARG A  40       4.415  -6.812 -10.655  1.00  0.83           N  
ATOM    525  H   ARG A  40       9.997 -10.779 -11.884  1.00  0.83           H  
ATOM    526  HA  ARG A  40      10.996  -9.104  -9.790  1.00  0.83           H  
ATOM    527 1HB  ARG A  40       8.875 -11.262  -9.819  1.00  0.83           H  
ATOM    528 2HB  ARG A  40       9.243 -10.292  -8.395  1.00  0.83           H  
ATOM    529 1HG  ARG A  40       8.756  -8.276  -9.633  1.00  0.83           H  
ATOM    530 2HG  ARG A  40       8.405  -9.207 -11.086  1.00  0.83           H  
ATOM    531 1HD  ARG A  40       6.502 -10.186  -9.891  1.00  0.83           H  
ATOM    532 2HD  ARG A  40       6.896  -9.146  -8.493  1.00  0.83           H  
ATOM    533  HE  ARG A  40       6.793  -7.528 -10.832  1.00  0.83           H  
ATOM    534 1HH1 ARG A  40       4.606  -9.359  -8.742  1.00  0.83           H  
ATOM    535 2HH1 ARG A  40       3.224  -8.339  -9.098  1.00  0.83           H  
ATOM    536 1HH2 ARG A  40       4.984  -6.257 -11.285  1.00  0.83           H  
ATOM    537 2HH2 ARG A  40       3.442  -6.584 -10.523  1.00  0.83           H  
ATOM    538  N   GLU A  41      12.323 -10.390  -8.172  1.00  0.82           N  
ATOM    539  CA  GLU A  41      13.237 -11.040  -7.233  1.00  0.82           C  
ATOM    540  C   GLU A  41      12.668 -10.994  -5.823  1.00  0.82           C  
ATOM    541  O   GLU A  41      12.241  -9.938  -5.362  1.00  0.82           O  
ATOM    542  CB  GLU A  41      14.606 -10.329  -7.267  1.00  0.82           C  
ATOM    543  CG  GLU A  41      15.680 -10.889  -6.319  1.00  0.82           C  
ATOM    544  CD  GLU A  41      17.048 -10.174  -6.418  1.00  0.82           C  
ATOM    545  OE1 GLU A  41      17.136  -8.991  -6.101  1.00  0.82           O  
ATOM    546  OE2 GLU A  41      17.992 -10.817  -6.818  1.00  0.82           O  
ATOM    547  H   GLU A  41      12.217  -9.378  -8.113  1.00  0.82           H  
ATOM    548  HA  GLU A  41      13.363 -12.082  -7.526  1.00  0.82           H  
ATOM    549 1HB  GLU A  41      15.004 -10.369  -8.281  1.00  0.82           H  
ATOM    550 2HB  GLU A  41      14.464  -9.275  -7.020  1.00  0.82           H  
ATOM    551 1HG  GLU A  41      15.320 -10.795  -5.295  1.00  0.82           H  
ATOM    552 2HG  GLU A  41      15.813 -11.949  -6.527  1.00  0.82           H  
ATOM    553  N   GLU A  42      12.634 -12.118  -5.113  1.00  0.81           N  
ATOM    554  CA  GLU A  42      12.122 -12.020  -3.745  1.00  0.81           C  
ATOM    555  C   GLU A  42      13.198 -11.356  -2.901  1.00  0.81           C  
ATOM    556  O   GLU A  42      14.372 -11.724  -2.982  1.00  0.81           O  
ATOM    557  CB  GLU A  42      11.727 -13.386  -3.156  1.00  0.81           C  
ATOM    558  CG  GLU A  42      10.965 -13.286  -1.801  1.00  0.81           C  
ATOM    559  CD  GLU A  42      10.493 -14.619  -1.251  1.00  0.81           C  
ATOM    560  OE1 GLU A  42      11.302 -15.340  -0.720  1.00  0.81           O  
ATOM    561  OE2 GLU A  42       9.327 -14.929  -1.382  1.00  0.81           O  
ATOM    562  H   GLU A  42      12.966 -12.994  -5.495  1.00  0.81           H  
ATOM    563  HA  GLU A  42      11.247 -11.380  -3.727  1.00  0.81           H  
ATOM    564 1HB  GLU A  42      11.105 -13.920  -3.862  1.00  0.81           H  
ATOM    565 2HB  GLU A  42      12.622 -13.983  -2.991  1.00  0.81           H  
ATOM    566 1HG  GLU A  42      11.620 -12.824  -1.063  1.00  0.81           H  
ATOM    567 2HG  GLU A  42      10.103 -12.627  -1.932  1.00  0.81           H  
ATOM    568  N   VAL A  43      12.802 -10.397  -2.079  1.00  0.82           N  
ATOM    569  CA  VAL A  43      13.728  -9.712  -1.190  1.00  0.82           C  
ATOM    570  C   VAL A  43      13.671 -10.341   0.185  1.00  0.82           C  
ATOM    571  O   VAL A  43      14.689 -10.756   0.750  1.00  0.82           O  
ATOM    572  CB  VAL A  43      13.341  -8.212  -1.090  1.00  0.82           C  
ATOM    573  CG1 VAL A  43      14.220  -7.454  -0.079  1.00  0.82           C  
ATOM    574  CG2 VAL A  43      13.465  -7.595  -2.429  1.00  0.82           C  
ATOM    575  H   VAL A  43      11.820 -10.136  -2.053  1.00  0.82           H  
ATOM    576  HA  VAL A  43      14.738  -9.803  -1.589  1.00  0.82           H  
ATOM    577  HB  VAL A  43      12.308  -8.138  -0.748  1.00  0.82           H  
ATOM    578 1HG1 VAL A  43      13.902  -6.416  -0.036  1.00  0.82           H  
ATOM    579 2HG1 VAL A  43      14.114  -7.901   0.905  1.00  0.82           H  
ATOM    580 3HG1 VAL A  43      15.247  -7.494  -0.379  1.00  0.82           H  
ATOM    581 1HG2 VAL A  43      13.169  -6.552  -2.373  1.00  0.82           H  
ATOM    582 2HG2 VAL A  43      14.500  -7.671  -2.759  1.00  0.82           H  
ATOM    583 3HG2 VAL A  43      12.816  -8.123  -3.129  1.00  0.82           H  
ATOM    584  N   ALA A  44      12.468 -10.403   0.737  1.00  0.86           N  
ATOM    585  CA  ALA A  44      12.348 -10.913   2.090  1.00  0.86           C  
ATOM    586  C   ALA A  44      10.933 -11.342   2.432  1.00  0.86           C  
ATOM    587  O   ALA A  44       9.960 -10.838   1.860  1.00  0.86           O  
ATOM    588  CB  ALA A  44      12.839  -9.848   3.040  1.00  0.86           C  
ATOM    589  H   ALA A  44      11.653 -10.090   0.209  1.00  0.86           H  
ATOM    590  HA  ALA A  44      12.977 -11.795   2.181  1.00  0.86           H  
ATOM    591 1HB  ALA A  44      12.786 -10.231   4.060  1.00  0.86           H  
ATOM    592 2HB  ALA A  44      13.857  -9.604   2.797  1.00  0.86           H  
ATOM    593 3HB  ALA A  44      12.249  -8.968   2.941  1.00  0.86           H  
ATOM    594  N   THR A  45      10.813 -12.244   3.413  1.00  0.93           N  
ATOM    595  CA  THR A  45       9.486 -12.679   3.848  1.00  0.93           C  
ATOM    596  C   THR A  45       9.317 -12.652   5.362  1.00  0.93           C  
ATOM    597  O   THR A  45      10.298 -12.648   6.110  1.00  0.93           O  
ATOM    598  CB  THR A  45       9.189 -14.122   3.378  1.00  0.93           C  
ATOM    599  OG1 THR A  45      10.006 -15.046   4.099  1.00  0.93           O  
ATOM    600  CG2 THR A  45       9.535 -14.283   1.932  1.00  0.93           C  
ATOM    601  H   THR A  45      11.659 -12.619   3.840  1.00  0.93           H  
ATOM    602  HA  THR A  45       8.746 -12.011   3.432  1.00  0.93           H  
ATOM    603  HB  THR A  45       8.132 -14.348   3.537  1.00  0.93           H  
ATOM    604  HG1 THR A  45       9.804 -15.945   3.804  1.00  0.93           H  
ATOM    605 1HG2 THR A  45       9.322 -15.306   1.616  1.00  0.93           H  
ATOM    606 2HG2 THR A  45       8.965 -13.609   1.339  1.00  0.93           H  
ATOM    607 3HG2 THR A  45      10.591 -14.080   1.779  1.00  0.93           H  
ATOM    608  N   LEU A  46       8.053 -12.714   5.796  1.00  1.03           N  
ATOM    609  CA  LEU A  46       7.679 -12.835   7.207  1.00  1.03           C  
ATOM    610  C   LEU A  46       6.537 -13.833   7.396  1.00  1.03           C  
ATOM    611  O   LEU A  46       5.484 -13.731   6.757  1.00  1.03           O  
ATOM    612  CB  LEU A  46       7.297 -11.445   7.748  1.00  1.03           C  
ATOM    613  CG  LEU A  46       6.899 -11.353   9.225  1.00  1.03           C  
ATOM    614  CD1 LEU A  46       7.339 -10.015   9.826  1.00  1.03           C  
ATOM    615  CD2 LEU A  46       5.392 -11.435   9.286  1.00  1.03           C  
ATOM    616  H   LEU A  46       7.313 -12.684   5.096  1.00  1.03           H  
ATOM    617  HA  LEU A  46       8.536 -13.202   7.764  1.00  1.03           H  
ATOM    618 1HB  LEU A  46       8.130 -10.788   7.595  1.00  1.03           H  
ATOM    619 2HB  LEU A  46       6.458 -11.073   7.160  1.00  1.03           H  
ATOM    620  HG  LEU A  46       7.351 -12.176   9.793  1.00  1.03           H  
ATOM    621 1HD1 LEU A  46       7.020  -9.963  10.865  1.00  1.03           H  
ATOM    622 2HD1 LEU A  46       8.414  -9.924   9.785  1.00  1.03           H  
ATOM    623 3HD1 LEU A  46       6.894  -9.208   9.266  1.00  1.03           H  
ATOM    624 1HD2 LEU A  46       5.064 -11.376  10.325  1.00  1.03           H  
ATOM    625 2HD2 LEU A  46       4.965 -10.614   8.717  1.00  1.03           H  
ATOM    626 3HD2 LEU A  46       5.065 -12.374   8.855  1.00  1.03           H  
ATOM    627  N   TYR A  47       6.734 -14.794   8.303  1.00  1.14           N  
ATOM    628  CA  TYR A  47       5.708 -15.799   8.558  1.00  1.14           C  
ATOM    629  C   TYR A  47       4.793 -15.337   9.685  1.00  1.14           C  
ATOM    630  O   TYR A  47       5.067 -14.340  10.349  1.00  1.14           O  
ATOM    631  CB  TYR A  47       6.361 -17.166   8.815  1.00  1.14           C  
ATOM    632  CG  TYR A  47       5.394 -18.338   8.961  1.00  1.14           C  
ATOM    633  CD1 TYR A  47       4.586 -18.691   7.889  1.00  1.14           C  
ATOM    634  CD2 TYR A  47       5.351 -19.081  10.128  1.00  1.14           C  
ATOM    635  CE1 TYR A  47       3.725 -19.766   7.988  1.00  1.14           C  
ATOM    636  CE2 TYR A  47       4.496 -20.163  10.231  1.00  1.14           C  
ATOM    637  CZ  TYR A  47       3.682 -20.505   9.163  1.00  1.14           C  
ATOM    638  OH  TYR A  47       2.827 -21.581   9.263  1.00  1.14           O  
ATOM    639  H   TYR A  47       7.622 -14.837   8.808  1.00  1.14           H  
ATOM    640  HA  TYR A  47       5.093 -15.900   7.670  1.00  1.14           H  
ATOM    641 1HB  TYR A  47       7.044 -17.395   7.993  1.00  1.14           H  
ATOM    642 2HB  TYR A  47       6.966 -17.110   9.725  1.00  1.14           H  
ATOM    643  HD1 TYR A  47       4.631 -18.113   6.970  1.00  1.14           H  
ATOM    644  HD2 TYR A  47       5.993 -18.817  10.955  1.00  1.14           H  
ATOM    645  HE1 TYR A  47       3.089 -20.038   7.144  1.00  1.14           H  
ATOM    646  HE2 TYR A  47       4.465 -20.747  11.151  1.00  1.14           H  
ATOM    647  HH  TYR A  47       2.815 -21.898  10.169  1.00  1.14           H  
ATOM    648  N   ILE A  48       3.734 -16.083   9.950  1.00  1.22           N  
ATOM    649  CA  ILE A  48       2.768 -15.707  10.978  1.00  1.22           C  
ATOM    650  C   ILE A  48       3.352 -15.772  12.392  1.00  1.22           C  
ATOM    651  O   ILE A  48       2.816 -15.184  13.329  1.00  1.22           O  
ATOM    652  CB  ILE A  48       1.528 -16.589  10.845  1.00  1.22           C  
ATOM    653  CG1 ILE A  48       1.815 -18.004  11.150  1.00  1.22           C  
ATOM    654  CG2 ILE A  48       1.110 -16.534   9.428  1.00  1.22           C  
ATOM    655  CD1 ILE A  48       0.580 -18.851  11.216  1.00  1.22           C  
ATOM    656  H   ILE A  48       3.560 -16.912   9.399  1.00  1.22           H  
ATOM    657  HA  ILE A  48       2.465 -14.677  10.786  1.00  1.22           H  
ATOM    658  HB  ILE A  48       0.727 -16.236  11.497  1.00  1.22           H  
ATOM    659 1HG1 ILE A  48       2.439 -18.378  10.383  1.00  1.22           H  
ATOM    660 2HG1 ILE A  48       2.333 -18.082  12.101  1.00  1.22           H  
ATOM    661 1HG2 ILE A  48       0.236 -17.153   9.282  1.00  1.22           H  
ATOM    662 2HG2 ILE A  48       0.888 -15.516   9.199  1.00  1.22           H  
ATOM    663 3HG2 ILE A  48       1.915 -16.893   8.783  1.00  1.22           H  
ATOM    664 1HD1 ILE A  48       0.860 -19.882  11.423  1.00  1.22           H  
ATOM    665 2HD1 ILE A  48      -0.074 -18.482  12.008  1.00  1.22           H  
ATOM    666 3HD1 ILE A  48       0.054 -18.802  10.260  1.00  1.22           H  
ATOM    667  N   SER A  49       4.473 -16.475  12.527  1.00  1.25           N  
ATOM    668  CA  SER A  49       5.204 -16.604  13.779  1.00  1.25           C  
ATOM    669  C   SER A  49       6.086 -15.392  14.061  1.00  1.25           C  
ATOM    670  O   SER A  49       6.687 -15.290  15.129  1.00  1.25           O  
ATOM    671  CB  SER A  49       6.108 -17.803  13.714  1.00  1.25           C  
ATOM    672  OG  SER A  49       7.142 -17.579  12.780  1.00  1.25           O  
ATOM    673  H   SER A  49       4.829 -16.935  11.706  1.00  1.25           H  
ATOM    674  HA  SER A  49       4.488 -16.716  14.593  1.00  1.25           H  
ATOM    675 1HB  SER A  49       6.537 -17.991  14.698  1.00  1.25           H  
ATOM    676 2HB  SER A  49       5.534 -18.682  13.429  1.00  1.25           H  
ATOM    677  HG  SER A  49       7.689 -18.371  12.808  1.00  1.25           H  
ATOM    678  N   GLY A  50       6.227 -14.514  13.069  1.00  1.22           N  
ATOM    679  CA  GLY A  50       7.112 -13.367  13.164  1.00  1.22           C  
ATOM    680  C   GLY A  50       8.511 -13.685  12.630  1.00  1.22           C  
ATOM    681  O   GLY A  50       9.354 -12.794  12.515  1.00  1.22           O  
ATOM    682  H   GLY A  50       5.698 -14.624  12.208  1.00  1.22           H  
ATOM    683 1HA  GLY A  50       6.684 -12.544  12.590  1.00  1.22           H  
ATOM    684 2HA  GLY A  50       7.177 -13.041  14.200  1.00  1.22           H  
ATOM    685  N   ILE A  51       8.775 -14.950  12.292  1.00  1.14           N  
ATOM    686  CA  ILE A  51      10.089 -15.301  11.762  1.00  1.14           C  
ATOM    687  C   ILE A  51      10.279 -14.747  10.359  1.00  1.14           C  
ATOM    688  O   ILE A  51       9.400 -14.887   9.499  1.00  1.14           O  
ATOM    689  CB  ILE A  51      10.316 -16.823  11.741  1.00  1.14           C  
ATOM    690  CG1 ILE A  51      10.328 -17.366  13.175  1.00  1.14           C  
ATOM    691  CG2 ILE A  51      11.626 -17.157  11.033  1.00  1.14           C  
ATOM    692  CD1 ILE A  51      10.313 -18.880  13.247  1.00  1.14           C  
ATOM    693  H   ILE A  51       8.074 -15.684  12.426  1.00  1.14           H  
ATOM    694  HA  ILE A  51      10.848 -14.857  12.406  1.00  1.14           H  
ATOM    695  HB  ILE A  51       9.491 -17.300  11.213  1.00  1.14           H  
ATOM    696 1HG1 ILE A  51      11.223 -17.006  13.679  1.00  1.14           H  
ATOM    697 2HG1 ILE A  51       9.458 -16.980  13.708  1.00  1.14           H  
ATOM    698 1HG2 ILE A  51      11.769 -18.235  11.018  1.00  1.14           H  
ATOM    699 2HG2 ILE A  51      11.604 -16.788  10.017  1.00  1.14           H  
ATOM    700 3HG2 ILE A  51      12.457 -16.691  11.559  1.00  1.14           H  
ATOM    701 1HD1 ILE A  51      10.325 -19.193  14.292  1.00  1.14           H  
ATOM    702 2HD1 ILE A  51       9.419 -19.266  12.765  1.00  1.14           H  
ATOM    703 3HD1 ILE A  51      11.193 -19.274  12.740  1.00  1.14           H  
ATOM    704  N   THR A  52      11.426 -14.108  10.132  1.00  1.05           N  
ATOM    705  CA  THR A  52      11.709 -13.544   8.824  1.00  1.05           C  
ATOM    706  C   THR A  52      12.850 -14.231   8.103  1.00  1.05           C  
ATOM    707  O   THR A  52      13.768 -14.774   8.725  1.00  1.05           O  
ATOM    708  CB  THR A  52      12.002 -12.040   8.926  1.00  1.05           C  
ATOM    709  OG1 THR A  52      13.121 -11.791   9.803  1.00  1.05           O  
ATOM    710  CG2 THR A  52      10.801 -11.306   9.410  1.00  1.05           C  
ATOM    711  H   THR A  52      12.100 -14.016  10.878  1.00  1.05           H  
ATOM    712  HA  THR A  52      10.826 -13.669   8.209  1.00  1.05           H  
ATOM    713  HB  THR A  52      12.249 -11.670   7.928  1.00  1.05           H  
ATOM    714  HG1 THR A  52      12.846 -11.942  10.715  1.00  1.05           H  
ATOM    715 1HG2 THR A  52      11.015 -10.242   9.447  1.00  1.05           H  
ATOM    716 2HG2 THR A  52       9.999 -11.488   8.727  1.00  1.05           H  
ATOM    717 3HG2 THR A  52      10.522 -11.654  10.403  1.00  1.05           H  
ATOM    718  N   TYR A  53      12.790 -14.156   6.776  1.00  0.97           N  
ATOM    719  CA  TYR A  53      13.790 -14.754   5.904  1.00  0.97           C  
ATOM    720  C   TYR A  53      14.243 -13.739   4.863  1.00  0.97           C  
ATOM    721  O   TYR A  53      13.434 -12.954   4.366  1.00  0.97           O  
ATOM    722  CB  TYR A  53      13.180 -15.970   5.209  1.00  0.97           C  
ATOM    723  CG  TYR A  53      12.616 -17.019   6.175  1.00  0.97           C  
ATOM    724  CD1 TYR A  53      11.304 -16.888   6.655  1.00  0.97           C  
ATOM    725  CD2 TYR A  53      13.385 -18.096   6.571  1.00  0.97           C  
ATOM    726  CE1 TYR A  53      10.781 -17.833   7.516  1.00  0.97           C  
ATOM    727  CE2 TYR A  53      12.858 -19.042   7.434  1.00  0.97           C  
ATOM    728  CZ  TYR A  53      11.566 -18.915   7.904  1.00  0.97           C  
ATOM    729  OH  TYR A  53      11.051 -19.871   8.755  1.00  0.97           O  
ATOM    730  H   TYR A  53      11.989 -13.667   6.374  1.00  0.97           H  
ATOM    731  HA  TYR A  53      14.656 -15.049   6.496  1.00  0.97           H  
ATOM    732 1HB  TYR A  53      12.384 -15.647   4.551  1.00  0.97           H  
ATOM    733 2HB  TYR A  53      13.937 -16.450   4.591  1.00  0.97           H  
ATOM    734  HD1 TYR A  53      10.692 -16.038   6.349  1.00  0.97           H  
ATOM    735  HD2 TYR A  53      14.405 -18.203   6.200  1.00  0.97           H  
ATOM    736  HE1 TYR A  53       9.760 -17.727   7.888  1.00  0.97           H  
ATOM    737  HE2 TYR A  53      13.466 -19.892   7.741  1.00  0.97           H  
ATOM    738  HH  TYR A  53      10.215 -19.562   9.114  1.00  0.97           H  
ATOM    739  N   TYR A  54      15.529 -13.757   4.515  1.00  0.91           N  
ATOM    740  CA  TYR A  54      16.040 -12.793   3.539  1.00  0.91           C  
ATOM    741  C   TYR A  54      16.919 -13.462   2.484  1.00  0.91           C  
ATOM    742  O   TYR A  54      17.668 -14.393   2.791  1.00  0.91           O  
ATOM    743  CB  TYR A  54      16.854 -11.736   4.292  1.00  0.91           C  
ATOM    744  CG  TYR A  54      16.076 -11.044   5.378  1.00  0.91           C  
ATOM    745  CD1 TYR A  54      16.017 -11.661   6.610  1.00  0.91           C  
ATOM    746  CD2 TYR A  54      15.434  -9.838   5.180  1.00  0.91           C  
ATOM    747  CE1 TYR A  54      15.304 -11.115   7.625  1.00  0.91           C  
ATOM    748  CE2 TYR A  54      14.696  -9.275   6.216  1.00  0.91           C  
ATOM    749  CZ  TYR A  54      14.629  -9.927   7.441  1.00  0.91           C  
ATOM    750  OH  TYR A  54      13.898  -9.421   8.498  1.00  0.91           O  
ATOM    751  H   TYR A  54      16.155 -14.425   4.939  1.00  0.91           H  
ATOM    752  HA  TYR A  54      15.206 -12.320   3.024  1.00  0.91           H  
ATOM    753 1HB  TYR A  54      17.682 -12.207   4.752  1.00  0.91           H  
ATOM    754 2HB  TYR A  54      17.233 -10.990   3.603  1.00  0.91           H  
ATOM    755  HD1 TYR A  54      16.534 -12.607   6.768  1.00  0.91           H  
ATOM    756  HD2 TYR A  54      15.499  -9.340   4.218  1.00  0.91           H  
ATOM    757  HE1 TYR A  54      15.261 -11.628   8.584  1.00  0.91           H  
ATOM    758  HE2 TYR A  54      14.176  -8.334   6.058  1.00  0.91           H  
ATOM    759  HH  TYR A  54      13.737 -10.159   9.137  1.00  0.91           H  
ATOM    760  N   THR A  55      16.837 -12.956   1.257  1.00  0.87           N  
ATOM    761  CA  THR A  55      17.696 -13.372   0.147  1.00  0.87           C  
ATOM    762  C   THR A  55      19.166 -13.028   0.435  1.00  0.87           C  
ATOM    763  O   THR A  55      19.478 -11.977   0.998  1.00  0.87           O  
ATOM    764  CB  THR A  55      17.180 -12.806  -1.204  1.00  0.87           C  
ATOM    765  OG1 THR A  55      15.896 -13.362  -1.476  1.00  0.87           O  
ATOM    766  CG2 THR A  55      18.127 -13.090  -2.353  1.00  0.87           C  
ATOM    767  H   THR A  55      16.150 -12.214   1.084  1.00  0.87           H  
ATOM    768  HA  THR A  55      17.632 -14.457   0.066  1.00  0.87           H  
ATOM    769  HB  THR A  55      17.054 -11.749  -1.120  1.00  0.87           H  
ATOM    770  HG1 THR A  55      15.406 -12.765  -2.087  1.00  0.87           H  
ATOM    771 1HG2 THR A  55      17.708 -12.666  -3.269  1.00  0.87           H  
ATOM    772 2HG2 THR A  55      19.086 -12.635  -2.160  1.00  0.87           H  
ATOM    773 3HG2 THR A  55      18.248 -14.164  -2.471  1.00  0.87           H  
ATOM    774  N   ARG A  56      20.081 -13.924   0.085  1.00  0.84           N  
ATOM    775  CA  ARG A  56      21.513 -13.708   0.336  1.00  0.84           C  
ATOM    776  C   ARG A  56      22.022 -12.281   0.061  1.00  0.84           C  
ATOM    777  O   ARG A  56      22.825 -11.750   0.827  1.00  0.84           O  
ATOM    778  CB  ARG A  56      22.332 -14.673  -0.507  1.00  0.84           C  
ATOM    779  CG  ARG A  56      23.840 -14.588  -0.310  1.00  0.84           C  
ATOM    780  CD  ARG A  56      24.565 -15.594  -1.140  1.00  0.84           C  
ATOM    781  NE  ARG A  56      26.010 -15.482  -0.996  1.00  0.84           N  
ATOM    782  CZ  ARG A  56      26.908 -16.238  -1.660  1.00  0.84           C  
ATOM    783  NH1 ARG A  56      26.499 -17.156  -2.507  1.00  0.84           N  
ATOM    784  NH2 ARG A  56      28.202 -16.057  -1.458  1.00  0.84           N  
ATOM    785  H   ARG A  56      19.780 -14.776  -0.370  1.00  0.84           H  
ATOM    786  HA  ARG A  56      21.699 -13.929   1.385  1.00  0.84           H  
ATOM    787 1HB  ARG A  56      22.027 -15.695  -0.292  1.00  0.84           H  
ATOM    788 2HB  ARG A  56      22.132 -14.488  -1.564  1.00  0.84           H  
ATOM    789 1HG  ARG A  56      24.187 -13.594  -0.598  1.00  0.84           H  
ATOM    790 2HG  ARG A  56      24.082 -14.766   0.738  1.00  0.84           H  
ATOM    791 1HD  ARG A  56      24.268 -16.598  -0.836  1.00  0.84           H  
ATOM    792 2HD  ARG A  56      24.314 -15.445  -2.189  1.00  0.84           H  
ATOM    793  HE  ARG A  56      26.366 -14.787  -0.353  1.00  0.84           H  
ATOM    794 1HH1 ARG A  56      25.510 -17.295  -2.662  1.00  0.84           H  
ATOM    795 2HH1 ARG A  56      27.172 -17.722  -3.004  1.00  0.84           H  
ATOM    796 1HH2 ARG A  56      28.519 -15.352  -0.807  1.00  0.84           H  
ATOM    797 2HH2 ARG A  56      28.874 -16.623  -1.955  1.00  0.84           H  
ATOM    798  N   SER A  57      21.562 -11.665  -1.028  1.00  0.82           N  
ATOM    799  CA  SER A  57      22.021 -10.336  -1.440  1.00  0.82           C  
ATOM    800  C   SER A  57      21.418  -9.161  -0.649  1.00  0.82           C  
ATOM    801  O   SER A  57      21.837  -8.014  -0.822  1.00  0.82           O  
ATOM    802  CB  SER A  57      21.747 -10.148  -2.923  1.00  0.82           C  
ATOM    803  OG  SER A  57      20.373 -10.115  -3.201  1.00  0.82           O  
ATOM    804  H   SER A  57      20.883 -12.141  -1.598  1.00  0.82           H  
ATOM    805  HA  SER A  57      23.102 -10.306  -1.296  1.00  0.82           H  
ATOM    806 1HB  SER A  57      22.209  -9.223  -3.259  1.00  0.82           H  
ATOM    807 2HB  SER A  57      22.209 -10.964  -3.477  1.00  0.82           H  
ATOM    808  HG  SER A  57      20.300 -10.021  -4.160  1.00  0.82           H  
ATOM    809  N   VAL A  58      20.416  -9.438   0.184  1.00  0.80           N  
ATOM    810  CA  VAL A  58      19.722  -8.416   0.957  1.00  0.80           C  
ATOM    811  C   VAL A  58      19.796  -8.636   2.481  1.00  0.80           C  
ATOM    812  O   VAL A  58      19.431  -7.747   3.263  1.00  0.80           O  
ATOM    813  CB  VAL A  58      18.266  -8.328   0.474  1.00  0.80           C  
ATOM    814  CG1 VAL A  58      18.226  -7.880  -1.009  1.00  0.80           C  
ATOM    815  CG2 VAL A  58      17.647  -9.597   0.586  1.00  0.80           C  
ATOM    816  H   VAL A  58      20.124 -10.402   0.296  1.00  0.80           H  
ATOM    817  HA  VAL A  58      20.193  -7.459   0.736  1.00  0.80           H  
ATOM    818  HB  VAL A  58      17.731  -7.651   1.066  1.00  0.80           H  
ATOM    819 1HG1 VAL A  58      17.207  -7.823  -1.358  1.00  0.80           H  
ATOM    820 2HG1 VAL A  58      18.696  -6.903  -1.108  1.00  0.80           H  
ATOM    821 3HG1 VAL A  58      18.761  -8.596  -1.624  1.00  0.80           H  
ATOM    822 1HG2 VAL A  58      16.641  -9.517   0.236  1.00  0.80           H  
ATOM    823 2HG2 VAL A  58      18.200 -10.262  -0.031  1.00  0.80           H  
ATOM    824 3HG2 VAL A  58      17.658  -9.942   1.611  1.00  0.80           H  
ATOM    825  N   LYS A  59      20.374  -9.765   2.911  1.00  0.77           N  
ATOM    826  CA  LYS A  59      20.491 -10.077   4.347  1.00  0.77           C  
ATOM    827  C   LYS A  59      21.204  -8.992   5.155  1.00  0.77           C  
ATOM    828  O   LYS A  59      20.889  -8.771   6.322  1.00  0.77           O  
ATOM    829  CB  LYS A  59      21.280 -11.384   4.572  1.00  0.77           C  
ATOM    830  CG  LYS A  59      20.559 -12.669   4.226  1.00  0.77           C  
ATOM    831  CD  LYS A  59      21.422 -13.893   4.446  1.00  0.77           C  
ATOM    832  CE  LYS A  59      20.646 -15.159   4.109  1.00  0.77           C  
ATOM    833  NZ  LYS A  59      21.457 -16.391   4.322  1.00  0.77           N  
ATOM    834  H   LYS A  59      20.643 -10.466   2.222  1.00  0.77           H  
ATOM    835  HA  LYS A  59      19.485 -10.189   4.754  1.00  0.77           H  
ATOM    836 1HB  LYS A  59      22.188 -11.360   3.967  1.00  0.77           H  
ATOM    837 2HB  LYS A  59      21.585 -11.445   5.614  1.00  0.77           H  
ATOM    838 1HG  LYS A  59      19.724 -12.778   4.881  1.00  0.77           H  
ATOM    839 2HG  LYS A  59      20.206 -12.645   3.211  1.00  0.77           H  
ATOM    840 1HD  LYS A  59      22.307 -13.833   3.812  1.00  0.77           H  
ATOM    841 2HD  LYS A  59      21.740 -13.936   5.486  1.00  0.77           H  
ATOM    842 1HE  LYS A  59      19.757 -15.205   4.735  1.00  0.77           H  
ATOM    843 2HE  LYS A  59      20.334 -15.115   3.065  1.00  0.77           H  
ATOM    844 1HZ  LYS A  59      20.899 -17.200   4.085  1.00  0.77           H  
ATOM    845 2HZ  LYS A  59      22.274 -16.360   3.734  1.00  0.77           H  
ATOM    846 3HZ  LYS A  59      21.737 -16.445   5.289  1.00  0.77           H  
ATOM    847  N   GLY A  60      22.182  -8.332   4.547  1.00  0.74           N  
ATOM    848  CA  GLY A  60      22.948  -7.300   5.236  1.00  0.74           C  
ATOM    849  C   GLY A  60      22.383  -5.883   5.072  1.00  0.74           C  
ATOM    850  O   GLY A  60      23.031  -4.918   5.493  1.00  0.74           O  
ATOM    851  H   GLY A  60      22.395  -8.555   3.586  1.00  0.74           H  
ATOM    852 1HA  GLY A  60      22.998  -7.545   6.297  1.00  0.74           H  
ATOM    853 2HA  GLY A  60      23.972  -7.321   4.867  1.00  0.74           H  
ATOM    854  N   ARG A  61      21.220  -5.740   4.422  1.00  0.72           N  
ATOM    855  CA  ARG A  61      20.658  -4.409   4.168  1.00  0.72           C  
ATOM    856  C   ARG A  61      19.176  -4.239   4.549  1.00  0.72           C  
ATOM    857  O   ARG A  61      18.737  -3.133   4.884  1.00  0.72           O  
ATOM    858  CB  ARG A  61      20.828  -4.067   2.696  1.00  0.72           C  
ATOM    859  CG  ARG A  61      22.277  -3.920   2.202  1.00  0.72           C  
ATOM    860  CD  ARG A  61      22.912  -2.714   2.758  1.00  0.72           C  
ATOM    861  NE  ARG A  61      24.280  -2.531   2.313  1.00  0.72           N  
ATOM    862  CZ  ARG A  61      25.379  -3.035   2.917  1.00  0.72           C  
ATOM    863  NH1 ARG A  61      25.283  -3.778   4.005  1.00  0.72           N  
ATOM    864  NH2 ARG A  61      26.577  -2.777   2.412  1.00  0.72           N  
ATOM    865  H   ARG A  61      20.713  -6.559   4.100  1.00  0.72           H  
ATOM    866  HA  ARG A  61      21.231  -3.684   4.746  1.00  0.72           H  
ATOM    867 1HB  ARG A  61      20.392  -4.853   2.099  1.00  0.72           H  
ATOM    868 2HB  ARG A  61      20.295  -3.139   2.466  1.00  0.72           H  
ATOM    869 1HG  ARG A  61      22.867  -4.785   2.482  1.00  0.72           H  
ATOM    870 2HG  ARG A  61      22.271  -3.825   1.115  1.00  0.72           H  
ATOM    871 1HD  ARG A  61      22.353  -1.862   2.407  1.00  0.72           H  
ATOM    872 2HD  ARG A  61      22.897  -2.740   3.847  1.00  0.72           H  
ATOM    873  HE  ARG A  61      24.417  -1.952   1.493  1.00  0.72           H  
ATOM    874 1HH1 ARG A  61      24.369  -3.996   4.430  1.00  0.72           H  
ATOM    875 2HH1 ARG A  61      26.118  -4.139   4.439  1.00  0.72           H  
ATOM    876 1HH2 ARG A  61      26.662  -2.205   1.583  1.00  0.72           H  
ATOM    877 2HH2 ARG A  61      27.403  -3.149   2.857  1.00  0.72           H  
ATOM    878  N   PHE A  62      18.390  -5.313   4.471  1.00  0.72           N  
ATOM    879  CA  PHE A  62      16.942  -5.207   4.686  1.00  0.72           C  
ATOM    880  C   PHE A  62      16.428  -5.905   5.952  1.00  0.72           C  
ATOM    881  O   PHE A  62      16.889  -6.989   6.311  1.00  0.72           O  
ATOM    882  CB  PHE A  62      16.239  -5.803   3.479  1.00  0.72           C  
ATOM    883  CG  PHE A  62      16.396  -5.006   2.156  1.00  0.72           C  
ATOM    884  CD1 PHE A  62      17.548  -5.097   1.417  1.00  0.72           C  
ATOM    885  CD2 PHE A  62      15.371  -4.262   1.620  1.00  0.72           C  
ATOM    886  CE1 PHE A  62      17.696  -4.453   0.201  1.00  0.72           C  
ATOM    887  CE2 PHE A  62      15.508  -3.627   0.391  1.00  0.72           C  
ATOM    888  CZ  PHE A  62      16.670  -3.720  -0.308  1.00  0.72           C  
ATOM    889  H   PHE A  62      18.783  -6.210   4.196  1.00  0.72           H  
ATOM    890  HA  PHE A  62      16.691  -4.157   4.754  1.00  0.72           H  
ATOM    891 1HB  PHE A  62      16.617  -6.816   3.312  1.00  0.72           H  
ATOM    892 2HB  PHE A  62      15.190  -5.890   3.703  1.00  0.72           H  
ATOM    893  HD1 PHE A  62      18.362  -5.692   1.814  1.00  0.72           H  
ATOM    894  HD2 PHE A  62      14.450  -4.180   2.162  1.00  0.72           H  
ATOM    895  HE1 PHE A  62      18.633  -4.536  -0.362  1.00  0.72           H  
ATOM    896  HE2 PHE A  62      14.695  -3.052  -0.021  1.00  0.72           H  
ATOM    897  HZ  PHE A  62      16.778  -3.216  -1.271  1.00  0.72           H  
ATOM    898  N   THR A  63      15.423  -5.286   6.585  1.00  0.74           N  
ATOM    899  CA  THR A  63      14.717  -5.840   7.748  1.00  0.74           C  
ATOM    900  C   THR A  63      13.190  -5.780   7.585  1.00  0.74           C  
ATOM    901  O   THR A  63      12.638  -4.755   7.180  1.00  0.74           O  
ATOM    902  CB  THR A  63      15.122  -5.117   9.060  1.00  0.74           C  
ATOM    903  OG1 THR A  63      16.535  -5.266   9.271  1.00  0.74           O  
ATOM    904  CG2 THR A  63      14.373  -5.700  10.256  1.00  0.74           C  
ATOM    905  H   THR A  63      15.146  -4.369   6.234  1.00  0.74           H  
ATOM    906  HA  THR A  63      14.999  -6.887   7.853  1.00  0.74           H  
ATOM    907  HB  THR A  63      14.889  -4.055   8.975  1.00  0.74           H  
ATOM    908  HG1 THR A  63      16.775  -6.197   9.180  1.00  0.74           H  
ATOM    909 1HG2 THR A  63      14.682  -5.179  11.160  1.00  0.74           H  
ATOM    910 2HG2 THR A  63      13.301  -5.577  10.126  1.00  0.74           H  
ATOM    911 3HG2 THR A  63      14.607  -6.761  10.349  1.00  0.74           H  
ATOM    912  N   ILE A  64      12.502  -6.865   7.934  1.00  0.79           N  
ATOM    913  CA  ILE A  64      11.037  -6.903   7.905  1.00  0.79           C  
ATOM    914  C   ILE A  64      10.380  -7.059   9.274  1.00  0.79           C  
ATOM    915  O   ILE A  64      10.880  -7.776  10.144  1.00  0.79           O  
ATOM    916  CB  ILE A  64      10.442  -7.968   6.965  1.00  0.79           C  
ATOM    917  CG1 ILE A  64      10.699  -7.711   5.572  1.00  0.79           C  
ATOM    918  CG2 ILE A  64       8.990  -8.098   7.104  1.00  0.79           C  
ATOM    919  CD1 ILE A  64      10.140  -8.830   4.743  1.00  0.79           C  
ATOM    920  H   ILE A  64      13.009  -7.697   8.228  1.00  0.79           H  
ATOM    921  HA  ILE A  64      10.705  -5.950   7.511  1.00  0.79           H  
ATOM    922  HB  ILE A  64      10.898  -8.930   7.202  1.00  0.79           H  
ATOM    923 1HG1 ILE A  64      10.211  -6.777   5.288  1.00  0.79           H  
ATOM    924 2HG1 ILE A  64      11.767  -7.626   5.389  1.00  0.79           H  
ATOM    925 1HG2 ILE A  64       8.652  -8.874   6.431  1.00  0.79           H  
ATOM    926 2HG2 ILE A  64       8.740  -8.367   8.096  1.00  0.79           H  
ATOM    927 3HG2 ILE A  64       8.507  -7.155   6.844  1.00  0.79           H  
ATOM    928 1HD1 ILE A  64      10.293  -8.628   3.698  1.00  0.79           H  
ATOM    929 2HD1 ILE A  64      10.622  -9.764   5.025  1.00  0.79           H  
ATOM    930 3HD1 ILE A  64       9.069  -8.913   4.919  1.00  0.79           H  
ATOM    931  N   SER A  65       9.293  -6.308   9.468  1.00  0.88           N  
ATOM    932  CA  SER A  65       8.503  -6.354  10.694  1.00  0.88           C  
ATOM    933  C   SER A  65       7.004  -6.346  10.376  1.00  0.88           C  
ATOM    934  O   SER A  65       6.587  -5.998   9.271  1.00  0.88           O  
ATOM    935  CB  SER A  65       8.858  -5.181  11.581  1.00  0.88           C  
ATOM    936  OG  SER A  65       8.519  -3.971  10.975  1.00  0.88           O  
ATOM    937  H   SER A  65       8.996  -5.710   8.695  1.00  0.88           H  
ATOM    938  HA  SER A  65       8.735  -7.279  11.223  1.00  0.88           H  
ATOM    939 1HB  SER A  65       8.336  -5.274  12.533  1.00  0.88           H  
ATOM    940 2HB  SER A  65       9.928  -5.199  11.789  1.00  0.88           H  
ATOM    941  HG  SER A  65       9.040  -3.931  10.166  1.00  0.88           H  
ATOM    942  N   ARG A  66       6.174  -6.704  11.356  1.00  1.01           N  
ATOM    943  CA  ARG A  66       4.728  -6.767  11.115  1.00  1.01           C  
ATOM    944  C   ARG A  66       3.912  -6.327  12.318  1.00  1.01           C  
ATOM    945  O   ARG A  66       4.144  -6.772  13.445  1.00  1.01           O  
ATOM    946  CB  ARG A  66       4.336  -8.208  10.781  1.00  1.01           C  
ATOM    947  CG  ARG A  66       2.863  -8.509  10.457  1.00  1.01           C  
ATOM    948  CD  ARG A  66       2.540  -8.208   9.052  1.00  1.01           C  
ATOM    949  NE  ARG A  66       1.142  -8.433   8.732  1.00  1.01           N  
ATOM    950  CZ  ARG A  66       0.623  -9.631   8.377  1.00  1.01           C  
ATOM    951  NH1 ARG A  66       1.402 -10.701   8.335  1.00  1.01           N  
ATOM    952  NH2 ARG A  66      -0.663  -9.724   8.079  1.00  1.01           N  
ATOM    953  H   ARG A  66       6.543  -6.958  12.262  1.00  1.01           H  
ATOM    954  HA  ARG A  66       4.482  -6.115  10.277  1.00  1.01           H  
ATOM    955 1HB  ARG A  66       4.869  -8.492   9.899  1.00  1.01           H  
ATOM    956 2HB  ARG A  66       4.643  -8.872  11.585  1.00  1.01           H  
ATOM    957 1HG  ARG A  66       2.668  -9.568  10.629  1.00  1.01           H  
ATOM    958 2HG  ARG A  66       2.206  -7.920  11.094  1.00  1.01           H  
ATOM    959 1HD  ARG A  66       2.767  -7.179   8.856  1.00  1.01           H  
ATOM    960 2HD  ARG A  66       3.135  -8.838   8.407  1.00  1.01           H  
ATOM    961  HE  ARG A  66       0.521  -7.637   8.756  1.00  1.01           H  
ATOM    962 1HH1 ARG A  66       2.381 -10.618   8.573  1.00  1.01           H  
ATOM    963 2HH1 ARG A  66       1.025 -11.631   8.080  1.00  1.01           H  
ATOM    964 1HH2 ARG A  66      -1.251  -8.906   8.124  1.00  1.01           H  
ATOM    965 2HH2 ARG A  66      -1.066 -10.608   7.812  1.00  1.01           H  
ATOM    966  N   ASN A  67       2.941  -5.458  12.057  1.00  1.15           N  
ATOM    967  CA  ASN A  67       2.025  -4.984  13.074  1.00  1.15           C  
ATOM    968  C   ASN A  67       0.628  -5.551  12.821  1.00  1.15           C  
ATOM    969  O   ASN A  67      -0.151  -5.006  12.025  1.00  1.15           O  
ATOM    970  CB  ASN A  67       2.005  -3.470  13.101  1.00  1.15           C  
ATOM    971  CG  ASN A  67       1.147  -2.941  14.217  1.00  1.15           C  
ATOM    972  OD1 ASN A  67       0.589  -3.734  14.985  1.00  1.15           O  
ATOM    973  ND2 ASN A  67       1.047  -1.644  14.330  1.00  1.15           N  
ATOM    974  H   ASN A  67       2.829  -5.123  11.102  1.00  1.15           H  
ATOM    975  HA  ASN A  67       2.356  -5.348  14.046  1.00  1.15           H  
ATOM    976 1HB  ASN A  67       3.022  -3.090  13.218  1.00  1.15           H  
ATOM    977 2HB  ASN A  67       1.620  -3.093  12.149  1.00  1.15           H  
ATOM    978 1HD2 ASN A  67       0.488  -1.239  15.056  1.00  1.15           H  
ATOM    979 2HD2 ASN A  67       1.528  -1.045  13.686  1.00  1.15           H  
ATOM    980  N   ASN A  68       0.290  -6.638  13.514  1.00  1.26           N  
ATOM    981  CA  ASN A  68      -0.983  -7.309  13.264  1.00  1.26           C  
ATOM    982  C   ASN A  68      -2.176  -6.411  13.578  1.00  1.26           C  
ATOM    983  O   ASN A  68      -3.226  -6.529  12.955  1.00  1.26           O  
ATOM    984  CB  ASN A  68      -1.063  -8.614  14.029  1.00  1.26           C  
ATOM    985  CG  ASN A  68      -0.215  -9.698  13.411  1.00  1.26           C  
ATOM    986  OD1 ASN A  68       0.122  -9.645  12.222  1.00  1.26           O  
ATOM    987  ND2 ASN A  68       0.130 -10.682  14.198  1.00  1.26           N  
ATOM    988  H   ASN A  68       0.946  -7.025  14.182  1.00  1.26           H  
ATOM    989  HA  ASN A  68      -1.038  -7.547  12.201  1.00  1.26           H  
ATOM    990 1HB  ASN A  68      -0.741  -8.453  15.058  1.00  1.26           H  
ATOM    991 2HB  ASN A  68      -2.100  -8.954  14.058  1.00  1.26           H  
ATOM    992 1HD2 ASN A  68       0.691 -11.434  13.845  1.00  1.26           H  
ATOM    993 2HD2 ASN A  68      -0.166 -10.688  15.152  1.00  1.26           H  
ATOM    994  N   ALA A  69      -2.001  -5.479  14.515  1.00  1.30           N  
ATOM    995  CA  ALA A  69      -3.066  -4.554  14.899  1.00  1.30           C  
ATOM    996  C   ALA A  69      -3.522  -3.702  13.715  1.00  1.30           C  
ATOM    997  O   ALA A  69      -4.675  -3.267  13.663  1.00  1.30           O  
ATOM    998  CB  ALA A  69      -2.594  -3.637  16.013  1.00  1.30           C  
ATOM    999  H   ALA A  69      -1.105  -5.414  14.978  1.00  1.30           H  
ATOM   1000  HA  ALA A  69      -3.912  -5.139  15.247  1.00  1.30           H  
ATOM   1001 1HB  ALA A  69      -3.409  -2.974  16.300  1.00  1.30           H  
ATOM   1002 2HB  ALA A  69      -2.288  -4.232  16.871  1.00  1.30           H  
ATOM   1003 3HB  ALA A  69      -1.757  -3.043  15.665  1.00  1.30           H  
ATOM   1004  N   GLU A  70      -2.591  -3.410  12.804  1.00  1.26           N  
ATOM   1005  CA  GLU A  70      -2.852  -2.582  11.636  1.00  1.26           C  
ATOM   1006  C   GLU A  70      -2.788  -3.420  10.361  1.00  1.26           C  
ATOM   1007  O   GLU A  70      -2.884  -2.894   9.247  1.00  1.26           O  
ATOM   1008  CB  GLU A  70      -1.850  -1.428  11.580  1.00  1.26           C  
ATOM   1009  CG  GLU A  70      -1.943  -0.466  12.770  1.00  1.26           C  
ATOM   1010  CD  GLU A  70      -0.918   0.652  12.739  1.00  1.26           C  
ATOM   1011  OE1 GLU A  70      -0.117   0.685  11.835  1.00  1.26           O  
ATOM   1012  OE2 GLU A  70      -0.932   1.460  13.635  1.00  1.26           O  
ATOM   1013  H   GLU A  70      -1.668  -3.827  12.885  1.00  1.26           H  
ATOM   1014  HA  GLU A  70      -3.856  -2.169  11.718  1.00  1.26           H  
ATOM   1015 1HB  GLU A  70      -0.836  -1.837  11.557  1.00  1.26           H  
ATOM   1016 2HB  GLU A  70      -1.995  -0.860  10.662  1.00  1.26           H  
ATOM   1017 1HG  GLU A  70      -2.941  -0.028  12.785  1.00  1.26           H  
ATOM   1018 2HG  GLU A  70      -1.819  -1.039  13.688  1.00  1.26           H  
ATOM   1019  N   LYS A  71      -2.542  -4.724  10.529  1.00  1.15           N  
ATOM   1020  CA  LYS A  71      -2.406  -5.679   9.431  1.00  1.15           C  
ATOM   1021  C   LYS A  71      -1.381  -5.161   8.435  1.00  1.15           C  
ATOM   1022  O   LYS A  71      -1.545  -5.321   7.222  1.00  1.15           O  
ATOM   1023  CB  LYS A  71      -3.758  -5.889   8.730  1.00  1.15           C  
ATOM   1024  CG  LYS A  71      -4.872  -6.433   9.629  1.00  1.15           C  
ATOM   1025  CD  LYS A  71      -6.218  -6.492   8.883  1.00  1.15           C  
ATOM   1026  CE  LYS A  71      -6.322  -7.717   7.978  1.00  1.15           C  
ATOM   1027  NZ  LYS A  71      -7.645  -7.801   7.307  1.00  1.15           N  
ATOM   1028  H   LYS A  71      -2.421  -5.073  11.473  1.00  1.15           H  
ATOM   1029  HA  LYS A  71      -2.052  -6.628   9.836  1.00  1.15           H  
ATOM   1030 1HB  LYS A  71      -4.101  -4.950   8.298  1.00  1.15           H  
ATOM   1031 2HB  LYS A  71      -3.634  -6.596   7.909  1.00  1.15           H  
ATOM   1032 1HG  LYS A  71      -4.609  -7.442   9.960  1.00  1.15           H  
ATOM   1033 2HG  LYS A  71      -4.973  -5.800  10.514  1.00  1.15           H  
ATOM   1034 1HD  LYS A  71      -7.029  -6.529   9.611  1.00  1.15           H  
ATOM   1035 2HD  LYS A  71      -6.339  -5.596   8.277  1.00  1.15           H  
ATOM   1036 1HE  LYS A  71      -5.540  -7.692   7.225  1.00  1.15           H  
ATOM   1037 2HE  LYS A  71      -6.194  -8.603   8.581  1.00  1.15           H  
ATOM   1038 1HZ  LYS A  71      -7.671  -8.663   6.741  1.00  1.15           H  
ATOM   1039 2HZ  LYS A  71      -8.370  -7.846   7.994  1.00  1.15           H  
ATOM   1040 3HZ  LYS A  71      -7.791  -7.000   6.715  1.00  1.15           H  
ATOM   1041  N   THR A  72      -0.304  -4.566   8.950  1.00  1.01           N  
ATOM   1042  CA  THR A  72       0.679  -3.950   8.073  1.00  1.01           C  
ATOM   1043  C   THR A  72       2.101  -4.468   8.219  1.00  1.01           C  
ATOM   1044  O   THR A  72       2.646  -4.619   9.320  1.00  1.01           O  
ATOM   1045  CB  THR A  72       0.640  -2.417   8.236  1.00  1.01           C  
ATOM   1046  OG1 THR A  72      -0.689  -1.926   7.890  1.00  1.01           O  
ATOM   1047  CG2 THR A  72       1.659  -1.745   7.308  1.00  1.01           C  
ATOM   1048  H   THR A  72      -0.212  -4.516   9.966  1.00  1.01           H  
ATOM   1049  HA  THR A  72       0.380  -4.160   7.053  1.00  1.01           H  
ATOM   1050  HB  THR A  72       0.862  -2.157   9.273  1.00  1.01           H  
ATOM   1051  HG1 THR A  72      -1.392  -2.324   8.466  1.00  1.01           H  
ATOM   1052 1HG2 THR A  72       1.606  -0.667   7.441  1.00  1.01           H  
ATOM   1053 2HG2 THR A  72       2.661  -2.084   7.537  1.00  1.01           H  
ATOM   1054 3HG2 THR A  72       1.432  -1.988   6.287  1.00  1.01           H  
ATOM   1055  N   LEU A  73       2.687  -4.753   7.070  1.00  0.87           N  
ATOM   1056  CA  LEU A  73       4.039  -5.256   6.929  1.00  0.87           C  
ATOM   1057  C   LEU A  73       4.948  -4.113   6.572  1.00  0.87           C  
ATOM   1058  O   LEU A  73       4.605  -3.282   5.722  1.00  0.87           O  
ATOM   1059  CB  LEU A  73       4.096  -6.259   5.795  1.00  0.87           C  
ATOM   1060  CG  LEU A  73       5.375  -7.037   5.564  1.00  0.87           C  
ATOM   1061  CD1 LEU A  73       5.515  -8.063   6.669  1.00  0.87           C  
ATOM   1062  CD2 LEU A  73       5.309  -7.660   4.210  1.00  0.87           C  
ATOM   1063  H   LEU A  73       2.149  -4.593   6.220  1.00  0.87           H  
ATOM   1064  HA  LEU A  73       4.373  -5.701   7.864  1.00  0.87           H  
ATOM   1065 1HB  LEU A  73       3.353  -6.978   6.012  1.00  0.87           H  
ATOM   1066 2HB  LEU A  73       3.824  -5.757   4.864  1.00  0.87           H  
ATOM   1067  HG  LEU A  73       6.241  -6.377   5.614  1.00  0.87           H  
ATOM   1068 1HD1 LEU A  73       6.402  -8.632   6.520  1.00  0.87           H  
ATOM   1069 2HD1 LEU A  73       5.559  -7.562   7.627  1.00  0.87           H  
ATOM   1070 3HD1 LEU A  73       4.664  -8.730   6.645  1.00  0.87           H  
ATOM   1071 1HD2 LEU A  73       6.208  -8.248   4.014  1.00  0.87           H  
ATOM   1072 2HD2 LEU A  73       4.490  -8.252   4.190  1.00  0.87           H  
ATOM   1073 3HD2 LEU A  73       5.192  -6.899   3.450  1.00  0.87           H  
ATOM   1074  N   TYR A  74       6.099  -4.054   7.205  1.00  0.77           N  
ATOM   1075  CA  TYR A  74       7.038  -3.008   6.871  1.00  0.77           C  
ATOM   1076  C   TYR A  74       8.357  -3.595   6.422  1.00  0.77           C  
ATOM   1077  O   TYR A  74       8.819  -4.600   6.968  1.00  0.77           O  
ATOM   1078  CB  TYR A  74       7.268  -2.102   8.070  1.00  0.77           C  
ATOM   1079  CG  TYR A  74       6.037  -1.368   8.551  1.00  0.77           C  
ATOM   1080  CD1 TYR A  74       5.148  -1.978   9.447  1.00  0.77           C  
ATOM   1081  CD2 TYR A  74       5.808  -0.085   8.120  1.00  0.77           C  
ATOM   1082  CE1 TYR A  74       4.035  -1.277   9.893  1.00  0.77           C  
ATOM   1083  CE2 TYR A  74       4.707   0.610   8.562  1.00  0.77           C  
ATOM   1084  CZ  TYR A  74       3.822   0.029   9.441  1.00  0.77           C  
ATOM   1085  OH  TYR A  74       2.730   0.756   9.866  1.00  0.77           O  
ATOM   1086  H   TYR A  74       6.324  -4.747   7.916  1.00  0.77           H  
ATOM   1087  HA  TYR A  74       6.641  -2.424   6.050  1.00  0.77           H  
ATOM   1088 1HB  TYR A  74       7.651  -2.691   8.895  1.00  0.77           H  
ATOM   1089 2HB  TYR A  74       8.026  -1.361   7.814  1.00  0.77           H  
ATOM   1090  HD1 TYR A  74       5.328  -3.000   9.793  1.00  0.77           H  
ATOM   1091  HD2 TYR A  74       6.505   0.383   7.422  1.00  0.77           H  
ATOM   1092  HE1 TYR A  74       3.335  -1.744  10.588  1.00  0.77           H  
ATOM   1093  HE2 TYR A  74       4.535   1.628   8.214  1.00  0.77           H  
ATOM   1094  HH  TYR A  74       2.158   0.210  10.421  1.00  0.77           H  
ATOM   1095  N   LEU A  75       8.980  -2.926   5.459  1.00  0.69           N  
ATOM   1096  CA  LEU A  75      10.302  -3.300   4.969  1.00  0.69           C  
ATOM   1097  C   LEU A  75      11.227  -2.118   5.103  1.00  0.69           C  
ATOM   1098  O   LEU A  75      10.986  -1.056   4.520  1.00  0.69           O  
ATOM   1099  CB  LEU A  75      10.266  -3.705   3.488  1.00  0.69           C  
ATOM   1100  CG  LEU A  75      11.618  -4.084   2.815  1.00  0.69           C  
ATOM   1101  CD1 LEU A  75      12.135  -5.376   3.445  1.00  0.69           C  
ATOM   1102  CD2 LEU A  75      11.426  -4.239   1.294  1.00  0.69           C  
ATOM   1103  H   LEU A  75       8.511  -2.108   5.069  1.00  0.69           H  
ATOM   1104  HA  LEU A  75      10.692  -4.124   5.567  1.00  0.69           H  
ATOM   1105 1HB  LEU A  75       9.670  -4.567   3.429  1.00  0.69           H  
ATOM   1106 2HB  LEU A  75       9.796  -2.916   2.906  1.00  0.69           H  
ATOM   1107  HG  LEU A  75      12.353  -3.298   3.006  1.00  0.69           H  
ATOM   1108 1HD1 LEU A  75      13.065  -5.665   3.003  1.00  0.69           H  
ATOM   1109 2HD1 LEU A  75      12.270  -5.230   4.519  1.00  0.69           H  
ATOM   1110 3HD1 LEU A  75      11.409  -6.163   3.266  1.00  0.69           H  
ATOM   1111 1HD2 LEU A  75      12.371  -4.501   0.825  1.00  0.69           H  
ATOM   1112 2HD2 LEU A  75      10.712  -5.013   1.102  1.00  0.69           H  
ATOM   1113 3HD2 LEU A  75      11.067  -3.309   0.880  1.00  0.69           H  
ATOM   1114  N   GLN A  76      12.287  -2.287   5.863  1.00  0.65           N  
ATOM   1115  CA  GLN A  76      13.218  -1.201   6.027  1.00  0.65           C  
ATOM   1116  C   GLN A  76      14.510  -1.548   5.359  1.00  0.65           C  
ATOM   1117  O   GLN A  76      15.045  -2.644   5.526  1.00  0.65           O  
ATOM   1118  CB  GLN A  76      13.430  -0.837   7.486  1.00  0.65           C  
ATOM   1119  CG  GLN A  76      14.378   0.349   7.632  1.00  0.65           C  
ATOM   1120  CD  GLN A  76      14.397   0.894   8.998  1.00  0.65           C  
ATOM   1121  OE1 GLN A  76      13.330   0.929   9.646  1.00  0.65           O  
ATOM   1122  NE2 GLN A  76      15.568   1.332   9.464  1.00  0.65           N  
ATOM   1123  H   GLN A  76      12.442  -3.174   6.333  1.00  0.65           H  
ATOM   1124  HA  GLN A  76      12.830  -0.320   5.526  1.00  0.65           H  
ATOM   1125 1HB  GLN A  76      12.475  -0.581   7.944  1.00  0.65           H  
ATOM   1126 2HB  GLN A  76      13.845  -1.691   8.025  1.00  0.65           H  
ATOM   1127 1HG  GLN A  76      15.396   0.031   7.372  1.00  0.65           H  
ATOM   1128 2HG  GLN A  76      14.063   1.144   6.949  1.00  0.65           H  
ATOM   1129 1HE2 GLN A  76      15.637   1.718  10.380  1.00  0.65           H  
ATOM   1130 2HE2 GLN A  76      16.405   1.281   8.876  1.00  0.65           H  
ATOM   1131  N   MET A  77      14.989  -0.621   4.563  1.00  0.64           N  
ATOM   1132  CA  MET A  77      16.216  -0.815   3.835  1.00  0.64           C  
ATOM   1133  C   MET A  77      17.252   0.221   4.238  1.00  0.64           C  
ATOM   1134  O   MET A  77      17.013   1.431   4.163  1.00  0.64           O  
ATOM   1135  CB  MET A  77      15.854  -0.827   2.369  1.00  0.64           C  
ATOM   1136  CG  MET A  77      15.211   0.418   1.850  1.00  0.64           C  
ATOM   1137  SD  MET A  77      14.640   0.275   0.128  1.00  0.64           S  
ATOM   1138  CE  MET A  77      13.115  -0.637   0.362  1.00  0.64           C  
ATOM   1139  H   MET A  77      14.476   0.255   4.455  1.00  0.64           H  
ATOM   1140  HA  MET A  77      16.625  -1.791   4.089  1.00  0.64           H  
ATOM   1141 1HB  MET A  77      16.719  -1.097   1.779  1.00  0.64           H  
ATOM   1142 2HB  MET A  77      15.111  -1.590   2.229  1.00  0.64           H  
ATOM   1143 1HG  MET A  77      14.340   0.592   2.447  1.00  0.64           H  
ATOM   1144 2HG  MET A  77      15.858   1.255   1.963  1.00  0.64           H  
ATOM   1145 1HE  MET A  77      12.644  -0.817  -0.603  1.00  0.64           H  
ATOM   1146 2HE  MET A  77      13.316  -1.582   0.850  1.00  0.64           H  
ATOM   1147 3HE  MET A  77      12.449  -0.060   0.991  1.00  0.64           H  
ATOM   1148  N   ASN A  78      18.387  -0.276   4.733  1.00  0.64           N  
ATOM   1149  CA  ASN A  78      19.473   0.547   5.254  1.00  0.64           C  
ATOM   1150  C   ASN A  78      20.695   0.536   4.340  1.00  0.64           C  
ATOM   1151  O   ASN A  78      20.894  -0.420   3.597  1.00  0.64           O  
ATOM   1152  CB  ASN A  78      19.861   0.037   6.633  1.00  0.64           C  
ATOM   1153  CG  ASN A  78      18.726   0.121   7.647  1.00  0.64           C  
ATOM   1154  OD1 ASN A  78      17.972   1.110   7.717  1.00  0.64           O  
ATOM   1155  ND2 ASN A  78      18.606  -0.920   8.437  1.00  0.64           N  
ATOM   1156  H   ASN A  78      18.506  -1.290   4.761  1.00  0.64           H  
ATOM   1157  HA  ASN A  78      19.131   1.577   5.324  1.00  0.64           H  
ATOM   1158 1HB  ASN A  78      20.179  -1.006   6.549  1.00  0.64           H  
ATOM   1159 2HB  ASN A  78      20.713   0.609   7.003  1.00  0.64           H  
ATOM   1160 1HD2 ASN A  78      17.895  -0.961   9.140  1.00  0.64           H  
ATOM   1161 2HD2 ASN A  78      19.235  -1.689   8.339  1.00  0.64           H  
ATOM   1162  N   SER A  79      21.528   1.582   4.435  1.00  0.65           N  
ATOM   1163  CA  SER A  79      22.800   1.659   3.701  1.00  0.65           C  
ATOM   1164  C   SER A  79      22.616   1.363   2.217  1.00  0.65           C  
ATOM   1165  O   SER A  79      23.351   0.560   1.632  1.00  0.65           O  
ATOM   1166  CB  SER A  79      23.807   0.712   4.311  1.00  0.65           C  
ATOM   1167  OG  SER A  79      24.066   1.047   5.648  1.00  0.65           O  
ATOM   1168  H   SER A  79      21.274   2.357   5.031  1.00  0.65           H  
ATOM   1169  HA  SER A  79      23.179   2.678   3.797  1.00  0.65           H  
ATOM   1170 1HB  SER A  79      23.435  -0.301   4.262  1.00  0.65           H  
ATOM   1171 2HB  SER A  79      24.731   0.747   3.737  1.00  0.65           H  
ATOM   1172  HG  SER A  79      24.364   1.962   5.637  1.00  0.65           H  
ATOM   1173  N   LEU A  80      21.651   2.040   1.618  1.00  0.66           N  
ATOM   1174  CA  LEU A  80      21.236   1.829   0.234  1.00  0.66           C  
ATOM   1175  C   LEU A  80      22.274   2.067  -0.851  1.00  0.66           C  
ATOM   1176  O   LEU A  80      23.069   3.008  -0.791  1.00  0.66           O  
ATOM   1177  CB  LEU A  80      20.021   2.704  -0.021  1.00  0.66           C  
ATOM   1178  CG  LEU A  80      18.800   2.245   0.690  1.00  0.66           C  
ATOM   1179  CD1 LEU A  80      17.719   3.267   0.555  1.00  0.66           C  
ATOM   1180  CD2 LEU A  80      18.404   0.930   0.072  1.00  0.66           C  
ATOM   1181  H   LEU A  80      21.136   2.716   2.193  1.00  0.66           H  
ATOM   1182  HA  LEU A  80      20.924   0.786   0.149  1.00  0.66           H  
ATOM   1183 1HB  LEU A  80      20.242   3.725   0.304  1.00  0.66           H  
ATOM   1184 2HB  LEU A  80      19.821   2.713  -1.082  1.00  0.66           H  
ATOM   1185  HG  LEU A  80      19.011   2.107   1.759  1.00  0.66           H  
ATOM   1186 1HD1 LEU A  80      16.828   2.954   1.057  1.00  0.66           H  
ATOM   1187 2HD1 LEU A  80      18.069   4.197   1.003  1.00  0.66           H  
ATOM   1188 3HD1 LEU A  80      17.502   3.416  -0.495  1.00  0.66           H  
ATOM   1189 1HD2 LEU A  80      17.555   0.561   0.538  1.00  0.66           H  
ATOM   1190 2HD2 LEU A  80      18.200   1.073  -0.989  1.00  0.66           H  
ATOM   1191 3HD2 LEU A  80      19.218   0.209   0.187  1.00  0.66           H  
ATOM   1192  N   LYS A  81      22.240   1.211  -1.872  1.00  0.67           N  
ATOM   1193  CA  LYS A  81      23.130   1.332  -3.020  1.00  0.67           C  
ATOM   1194  C   LYS A  81      22.301   1.762  -4.231  1.00  0.67           C  
ATOM   1195  O   LYS A  81      21.112   1.484  -4.271  1.00  0.67           O  
ATOM   1196  CB  LYS A  81      23.790  -0.023  -3.333  1.00  0.67           C  
ATOM   1197  CG  LYS A  81      24.717  -0.574  -2.281  1.00  0.67           C  
ATOM   1198  CD  LYS A  81      25.269  -1.915  -2.761  1.00  0.67           C  
ATOM   1199  CE  LYS A  81      24.198  -3.007  -2.675  1.00  0.67           C  
ATOM   1200  NZ  LYS A  81      24.657  -4.298  -3.270  1.00  0.67           N  
ATOM   1201  H   LYS A  81      21.574   0.424  -1.859  1.00  0.67           H  
ATOM   1202  HA  LYS A  81      23.891   2.065  -2.784  1.00  0.67           H  
ATOM   1203 1HB  LYS A  81      22.999  -0.768  -3.475  1.00  0.67           H  
ATOM   1204 2HB  LYS A  81      24.345   0.032  -4.268  1.00  0.67           H  
ATOM   1205 1HG  LYS A  81      25.536   0.123  -2.104  1.00  0.67           H  
ATOM   1206 2HG  LYS A  81      24.167  -0.715  -1.345  1.00  0.67           H  
ATOM   1207 1HD  LYS A  81      25.589  -1.828  -3.805  1.00  0.67           H  
ATOM   1208 2HD  LYS A  81      26.127  -2.203  -2.156  1.00  0.67           H  
ATOM   1209 1HE  LYS A  81      23.950  -3.171  -1.627  1.00  0.67           H  
ATOM   1210 2HE  LYS A  81      23.299  -2.674  -3.203  1.00  0.67           H  
ATOM   1211 1HZ  LYS A  81      23.916  -4.978  -3.187  1.00  0.67           H  
ATOM   1212 2HZ  LYS A  81      24.869  -4.154  -4.279  1.00  0.67           H  
ATOM   1213 3HZ  LYS A  81      25.478  -4.634  -2.800  1.00  0.67           H  
ATOM   1214  N   PRO A  82      22.867   2.424  -5.249  1.00  0.67           N  
ATOM   1215  CA  PRO A  82      22.210   2.720  -6.521  1.00  0.67           C  
ATOM   1216  C   PRO A  82      21.559   1.463  -7.127  1.00  0.67           C  
ATOM   1217  O   PRO A  82      20.496   1.527  -7.756  1.00  0.67           O  
ATOM   1218  CB  PRO A  82      23.369   3.248  -7.361  1.00  0.67           C  
ATOM   1219  CG  PRO A  82      24.302   3.881  -6.341  1.00  0.67           C  
ATOM   1220  CD  PRO A  82      24.233   2.965  -5.135  1.00  0.67           C  
ATOM   1221  HA  PRO A  82      21.468   3.515  -6.380  1.00  0.67           H  
ATOM   1222 1HB  PRO A  82      23.836   2.422  -7.919  1.00  0.67           H  
ATOM   1223 2HB  PRO A  82      22.991   3.968  -8.103  1.00  0.67           H  
ATOM   1224 1HG  PRO A  82      25.318   3.971  -6.755  1.00  0.67           H  
ATOM   1225 2HG  PRO A  82      23.961   4.907  -6.109  1.00  0.67           H  
ATOM   1226 1HD  PRO A  82      24.987   2.169  -5.203  1.00  0.67           H  
ATOM   1227 2HD  PRO A  82      24.345   3.574  -4.242  1.00  0.67           H  
ATOM   1228  N   GLU A  83      22.168   0.303  -6.841  1.00  0.66           N  
ATOM   1229  CA  GLU A  83      21.752  -1.026  -7.297  1.00  0.66           C  
ATOM   1230  C   GLU A  83      20.384  -1.427  -6.742  1.00  0.66           C  
ATOM   1231  O   GLU A  83      19.734  -2.329  -7.270  1.00  0.66           O  
ATOM   1232  CB  GLU A  83      22.771  -2.078  -6.843  1.00  0.66           C  
ATOM   1233  CG  GLU A  83      24.156  -1.945  -7.462  1.00  0.66           C  
ATOM   1234  CD  GLU A  83      25.159  -2.974  -6.931  1.00  0.66           C  
ATOM   1235  OE1 GLU A  83      24.788  -3.797  -6.108  1.00  0.66           O  
ATOM   1236  OE2 GLU A  83      26.292  -2.926  -7.340  1.00  0.66           O  
ATOM   1237  H   GLU A  83      23.015   0.342  -6.301  1.00  0.66           H  
ATOM   1238  HA  GLU A  83      21.696  -1.019  -8.385  1.00  0.66           H  
ATOM   1239 1HB  GLU A  83      22.884  -2.023  -5.759  1.00  0.66           H  
ATOM   1240 2HB  GLU A  83      22.393  -3.072  -7.079  1.00  0.66           H  
ATOM   1241 1HG  GLU A  83      24.069  -2.059  -8.542  1.00  0.66           H  
ATOM   1242 2HG  GLU A  83      24.529  -0.940  -7.258  1.00  0.66           H  
ATOM   1243  N   ASP A  84      19.958  -0.775  -5.661  1.00  0.65           N  
ATOM   1244  CA  ASP A  84      18.699  -1.088  -5.012  1.00  0.65           C  
ATOM   1245  C   ASP A  84      17.530  -0.324  -5.642  1.00  0.65           C  
ATOM   1246  O   ASP A  84      16.378  -0.507  -5.225  1.00  0.65           O  
ATOM   1247  CB  ASP A  84      18.799  -0.775  -3.509  1.00  0.65           C  
ATOM   1248  CG  ASP A  84      19.767  -1.734  -2.719  1.00  0.65           C  
ATOM   1249  OD1 ASP A  84      19.639  -2.954  -2.840  1.00  0.65           O  
ATOM   1250  OD2 ASP A  84      20.671  -1.232  -2.052  1.00  0.65           O  
ATOM   1251  H   ASP A  84      20.515  -0.016  -5.275  1.00  0.65           H  
ATOM   1252  HA  ASP A  84      18.507  -2.152  -5.134  1.00  0.65           H  
ATOM   1253 1HB  ASP A  84      19.144   0.250  -3.382  1.00  0.65           H  
ATOM   1254 2HB  ASP A  84      17.810  -0.836  -3.057  1.00  0.65           H  
ATOM   1255  N   THR A  85      17.812   0.529  -6.649  1.00  0.63           N  
ATOM   1256  CA  THR A  85      16.727   1.223  -7.336  1.00  0.63           C  
ATOM   1257  C   THR A  85      15.827   0.176  -7.980  1.00  0.63           C  
ATOM   1258  O   THR A  85      16.297  -0.655  -8.760  1.00  0.63           O  
ATOM   1259  CB  THR A  85      17.264   2.163  -8.437  1.00  0.63           C  
ATOM   1260  OG1 THR A  85      18.142   3.158  -7.861  1.00  0.63           O  
ATOM   1261  CG2 THR A  85      16.127   2.806  -9.243  1.00  0.63           C  
ATOM   1262  H   THR A  85      18.772   0.690  -6.960  1.00  0.63           H  
ATOM   1263  HA  THR A  85      16.156   1.792  -6.608  1.00  0.63           H  
ATOM   1264  HB  THR A  85      17.860   1.569  -9.129  1.00  0.63           H  
ATOM   1265  HG1 THR A  85      19.018   2.727  -7.692  1.00  0.63           H  
ATOM   1266 1HG2 THR A  85      16.552   3.432 -10.026  1.00  0.63           H  
ATOM   1267 2HG2 THR A  85      15.526   2.020  -9.695  1.00  0.63           H  
ATOM   1268 3HG2 THR A  85      15.497   3.395  -8.629  1.00  0.63           H  
ATOM   1269  N   ALA A  86      14.540   0.213  -7.660  1.00  0.61           N  
ATOM   1270  CA  ALA A  86      13.604  -0.789  -8.177  1.00  0.61           C  
ATOM   1271  C   ALA A  86      12.169  -0.483  -7.783  1.00  0.61           C  
ATOM   1272  O   ALA A  86      11.912   0.333  -6.888  1.00  0.61           O  
ATOM   1273  CB  ALA A  86      13.969  -2.187  -7.677  1.00  0.61           C  
ATOM   1274  H   ALA A  86      14.225   0.966  -7.047  1.00  0.61           H  
ATOM   1275  HA  ALA A  86      13.661  -0.778  -9.265  1.00  0.61           H  
ATOM   1276 1HB  ALA A  86      13.270  -2.902  -8.088  1.00  0.61           H  
ATOM   1277 2HB  ALA A  86      14.971  -2.468  -7.976  1.00  0.61           H  
ATOM   1278 3HB  ALA A  86      13.907  -2.210  -6.603  1.00  0.61           H  
ATOM   1279  N   MET A  87      11.231  -1.172  -8.418  1.00  0.60           N  
ATOM   1280  CA  MET A  87       9.876  -1.162  -7.903  1.00  0.60           C  
ATOM   1281  C   MET A  87       9.820  -2.233  -6.824  1.00  0.60           C  
ATOM   1282  O   MET A  87      10.370  -3.320  -7.006  1.00  0.60           O  
ATOM   1283  CB  MET A  87       8.850  -1.458  -8.991  1.00  0.60           C  
ATOM   1284  CG  MET A  87       8.754  -0.467 -10.100  1.00  0.60           C  
ATOM   1285  SD  MET A  87       8.279   1.127  -9.493  1.00  0.60           S  
ATOM   1286  CE  MET A  87       6.637   0.764  -8.850  1.00  0.60           C  
ATOM   1287  H   MET A  87      11.468  -1.781  -9.201  1.00  0.60           H  
ATOM   1288  HA  MET A  87       9.663  -0.199  -7.448  1.00  0.60           H  
ATOM   1289 1HB  MET A  87       9.088  -2.418  -9.447  1.00  0.60           H  
ATOM   1290 2HB  MET A  87       7.867  -1.547  -8.534  1.00  0.60           H  
ATOM   1291 1HG  MET A  87       9.718  -0.377 -10.601  1.00  0.60           H  
ATOM   1292 2HG  MET A  87       8.015  -0.801 -10.828  1.00  0.60           H  
ATOM   1293 1HE  MET A  87       6.203   1.669  -8.423  1.00  0.60           H  
ATOM   1294 2HE  MET A  87       5.998   0.397  -9.652  1.00  0.60           H  
ATOM   1295 3HE  MET A  87       6.715   0.001  -8.071  1.00  0.60           H  
ATOM   1296  N   TYR A  88       9.152  -1.950  -5.720  1.00  0.60           N  
ATOM   1297  CA  TYR A  88       8.985  -2.931  -4.648  1.00  0.60           C  
ATOM   1298  C   TYR A  88       7.523  -3.242  -4.456  1.00  0.60           C  
ATOM   1299  O   TYR A  88       6.693  -2.332  -4.403  1.00  0.60           O  
ATOM   1300  CB  TYR A  88       9.620  -2.428  -3.352  1.00  0.60           C  
ATOM   1301  CG  TYR A  88      11.172  -2.404  -3.367  1.00  0.60           C  
ATOM   1302  CD1 TYR A  88      11.858  -1.392  -4.018  1.00  0.60           C  
ATOM   1303  CD2 TYR A  88      11.896  -3.392  -2.690  1.00  0.60           C  
ATOM   1304  CE1 TYR A  88      13.246  -1.385  -4.032  1.00  0.60           C  
ATOM   1305  CE2 TYR A  88      13.289  -3.369  -2.698  1.00  0.60           C  
ATOM   1306  CZ  TYR A  88      13.963  -2.366  -3.383  1.00  0.60           C  
ATOM   1307  OH  TYR A  88      15.360  -2.328  -3.433  1.00  0.60           O  
ATOM   1308  H   TYR A  88       8.743  -1.022  -5.633  1.00  0.60           H  
ATOM   1309  HA  TYR A  88       9.480  -3.852  -4.936  1.00  0.60           H  
ATOM   1310 1HB  TYR A  88       9.275  -1.416  -3.174  1.00  0.60           H  
ATOM   1311 2HB  TYR A  88       9.294  -3.045  -2.520  1.00  0.60           H  
ATOM   1312  HD1 TYR A  88      11.309  -0.607  -4.542  1.00  0.60           H  
ATOM   1313  HD2 TYR A  88      11.367  -4.188  -2.161  1.00  0.60           H  
ATOM   1314  HE1 TYR A  88      13.782  -0.604  -4.565  1.00  0.60           H  
ATOM   1315  HE2 TYR A  88      13.848  -4.143  -2.175  1.00  0.60           H  
ATOM   1316  HH  TYR A  88      15.651  -1.619  -4.067  1.00  0.60           H  
ATOM   1317  N   TYR A  89       7.206  -4.528  -4.347  1.00  0.62           N  
ATOM   1318  CA  TYR A  89       5.818  -4.950  -4.226  1.00  0.62           C  
ATOM   1319  C   TYR A  89       5.640  -5.863  -3.043  1.00  0.62           C  
ATOM   1320  O   TYR A  89       6.437  -6.780  -2.825  1.00  0.62           O  
ATOM   1321  CB  TYR A  89       5.421  -5.783  -5.456  1.00  0.62           C  
ATOM   1322  CG  TYR A  89       5.633  -5.120  -6.780  1.00  0.62           C  
ATOM   1323  CD1 TYR A  89       6.901  -5.183  -7.361  1.00  0.62           C  
ATOM   1324  CD2 TYR A  89       4.601  -4.492  -7.434  1.00  0.62           C  
ATOM   1325  CE1 TYR A  89       7.128  -4.598  -8.577  1.00  0.62           C  
ATOM   1326  CE2 TYR A  89       4.831  -3.901  -8.661  1.00  0.62           C  
ATOM   1327  CZ  TYR A  89       6.087  -3.949  -9.231  1.00  0.62           C  
ATOM   1328  OH  TYR A  89       6.309  -3.351 -10.453  1.00  0.62           O  
ATOM   1329  H   TYR A  89       7.952  -5.220  -4.378  1.00  0.62           H  
ATOM   1330  HA  TYR A  89       5.173  -4.081  -4.093  1.00  0.62           H  
ATOM   1331 1HB  TYR A  89       5.986  -6.716  -5.452  1.00  0.62           H  
ATOM   1332 2HB  TYR A  89       4.362  -6.045  -5.376  1.00  0.62           H  
ATOM   1333  HD1 TYR A  89       7.719  -5.693  -6.843  1.00  0.62           H  
ATOM   1334  HD2 TYR A  89       3.604  -4.456  -6.982  1.00  0.62           H  
ATOM   1335  HE1 TYR A  89       8.117  -4.644  -9.020  1.00  0.62           H  
ATOM   1336  HE2 TYR A  89       4.014  -3.396  -9.181  1.00  0.62           H  
ATOM   1337  HH  TYR A  89       5.535  -2.839 -10.704  1.00  0.62           H  
ATOM   1338  N   CYS A  90       4.550  -5.685  -2.327  1.00  0.67           N  
ATOM   1339  CA  CYS A  90       4.257  -6.642  -1.275  1.00  0.67           C  
ATOM   1340  C   CYS A  90       3.381  -7.764  -1.811  1.00  0.67           C  
ATOM   1341  O   CYS A  90       2.704  -7.616  -2.836  1.00  0.67           O  
ATOM   1342  CB  CYS A  90       3.576  -5.970  -0.108  1.00  0.67           C  
ATOM   1343  SG  CYS A  90       1.980  -5.325  -0.539  1.00  0.67           S  
ATOM   1344  H   CYS A  90       3.951  -4.866  -2.492  1.00  0.67           H  
ATOM   1345  HA  CYS A  90       5.192  -7.060  -0.915  1.00  0.67           H  
ATOM   1346 1HB  CYS A  90       3.462  -6.682   0.713  1.00  0.67           H  
ATOM   1347 2HB  CYS A  90       4.204  -5.161   0.233  1.00  0.67           H  
ATOM   1348  N   ALA A  91       3.331  -8.862  -1.076  1.00  0.75           N  
ATOM   1349  CA  ALA A  91       2.470  -9.975  -1.436  1.00  0.75           C  
ATOM   1350  C   ALA A  91       2.013 -10.729  -0.196  1.00  0.75           C  
ATOM   1351  O   ALA A  91       2.665 -10.674   0.851  1.00  0.75           O  
ATOM   1352  CB  ALA A  91       3.201 -10.915  -2.387  1.00  0.75           C  
ATOM   1353  H   ALA A  91       3.960  -8.942  -0.284  1.00  0.75           H  
ATOM   1354  HA  ALA A  91       1.592  -9.567  -1.924  1.00  0.75           H  
ATOM   1355 1HB  ALA A  91       2.537 -11.724  -2.675  1.00  0.75           H  
ATOM   1356 2HB  ALA A  91       3.503 -10.370  -3.269  1.00  0.75           H  
ATOM   1357 3HB  ALA A  91       4.076 -11.318  -1.892  1.00  0.75           H  
ATOM   1358  N   ALA A  92       0.908 -11.468  -0.313  1.00  0.89           N  
ATOM   1359  CA  ALA A  92       0.451 -12.268   0.826  1.00  0.89           C  
ATOM   1360  C   ALA A  92      -0.209 -13.590   0.427  1.00  0.89           C  
ATOM   1361  O   ALA A  92      -0.853 -13.731  -0.625  1.00  0.89           O  
ATOM   1362  CB  ALA A  92      -0.522 -11.465   1.687  1.00  0.89           C  
ATOM   1363  H   ALA A  92       0.411 -11.456  -1.202  1.00  0.89           H  
ATOM   1364  HA  ALA A  92       1.324 -12.510   1.425  1.00  0.89           H  
ATOM   1365 1HB  ALA A  92      -0.800 -12.062   2.561  1.00  0.89           H  
ATOM   1366 2HB  ALA A  92      -0.045 -10.551   2.006  1.00  0.89           H  
ATOM   1367 3HB  ALA A  92      -1.405 -11.223   1.138  1.00  0.89           H  
ATOM   1368  N   ASP A  93      -0.010 -14.567   1.305  1.00  1.07           N  
ATOM   1369  CA  ASP A  93      -0.585 -15.909   1.229  1.00  1.07           C  
ATOM   1370  C   ASP A  93      -1.532 -16.073   2.390  1.00  1.07           C  
ATOM   1371  O   ASP A  93      -1.129 -16.043   3.562  1.00  1.07           O  
ATOM   1372  CB  ASP A  93       0.485 -16.992   1.195  1.00  1.07           C  
ATOM   1373  CG  ASP A  93      -0.035 -18.461   1.082  1.00  1.07           C  
ATOM   1374  OD1 ASP A  93      -1.165 -18.781   1.517  1.00  1.07           O  
ATOM   1375  OD2 ASP A  93       0.706 -19.247   0.522  1.00  1.07           O  
ATOM   1376  H   ASP A  93       0.557 -14.338   2.128  1.00  1.07           H  
ATOM   1377  HA  ASP A  93      -1.171 -15.995   0.311  1.00  1.07           H  
ATOM   1378 1HB  ASP A  93       1.179 -16.800   0.374  1.00  1.07           H  
ATOM   1379 2HB  ASP A  93       1.024 -16.940   2.078  1.00  1.07           H  
ATOM   1380  N   ILE A  94      -2.818 -16.138   2.078  1.00  1.31           N  
ATOM   1381  CA  ILE A  94      -3.808 -16.120   3.132  1.00  1.31           C  
ATOM   1382  C   ILE A  94      -4.361 -17.512   3.439  1.00  1.31           C  
ATOM   1383  O   ILE A  94      -5.375 -17.638   4.132  1.00  1.31           O  
ATOM   1384  CB  ILE A  94      -4.933 -15.118   2.777  1.00  1.31           C  
ATOM   1385  CG1 ILE A  94      -5.675 -15.554   1.551  1.00  1.31           C  
ATOM   1386  CG2 ILE A  94      -4.301 -13.716   2.494  1.00  1.31           C  
ATOM   1387  CD1 ILE A  94      -6.924 -14.747   1.295  1.00  1.31           C  
ATOM   1388  H   ILE A  94      -3.109 -16.228   1.089  1.00  1.31           H  
ATOM   1389  HA  ILE A  94      -3.329 -15.762   4.035  1.00  1.31           H  
ATOM   1390  HB  ILE A  94      -5.640 -15.045   3.602  1.00  1.31           H  
ATOM   1391 1HG1 ILE A  94      -5.020 -15.449   0.698  1.00  1.31           H  
ATOM   1392 2HG1 ILE A  94      -5.942 -16.608   1.650  1.00  1.31           H  
ATOM   1393 1HG2 ILE A  94      -5.089 -13.007   2.241  1.00  1.31           H  
ATOM   1394 2HG2 ILE A  94      -3.766 -13.361   3.358  1.00  1.31           H  
ATOM   1395 3HG2 ILE A  94      -3.607 -13.794   1.654  1.00  1.31           H  
ATOM   1396 1HD1 ILE A  94      -7.408 -15.109   0.389  1.00  1.31           H  
ATOM   1397 2HD1 ILE A  94      -7.606 -14.848   2.140  1.00  1.31           H  
ATOM   1398 3HD1 ILE A  94      -6.660 -13.695   1.169  1.00  1.31           H  
ATOM   1399  N   GLU A  95      -3.707 -18.562   2.907  1.00  1.60           N  
ATOM   1400  CA  GLU A  95      -4.143 -19.935   3.170  1.00  1.60           C  
ATOM   1401  C   GLU A  95      -3.143 -20.785   3.978  1.00  1.60           C  
ATOM   1402  O   GLU A  95      -3.551 -21.512   4.888  1.00  1.60           O  
ATOM   1403  CB  GLU A  95      -4.448 -20.656   1.852  1.00  1.60           C  
ATOM   1404  CG  GLU A  95      -4.989 -22.084   2.026  1.00  1.60           C  
ATOM   1405  CD  GLU A  95      -5.440 -22.735   0.732  1.00  1.60           C  
ATOM   1406  OE1 GLU A  95      -5.350 -22.110  -0.297  1.00  1.60           O  
ATOM   1407  OE2 GLU A  95      -5.877 -23.861   0.782  1.00  1.60           O  
ATOM   1408  H   GLU A  95      -2.864 -18.413   2.336  1.00  1.60           H  
ATOM   1409  HA  GLU A  95      -5.067 -19.888   3.745  1.00  1.60           H  
ATOM   1410 1HB  GLU A  95      -5.177 -20.079   1.282  1.00  1.60           H  
ATOM   1411 2HB  GLU A  95      -3.535 -20.709   1.255  1.00  1.60           H  
ATOM   1412 1HG  GLU A  95      -4.204 -22.697   2.470  1.00  1.60           H  
ATOM   1413 2HG  GLU A  95      -5.825 -22.057   2.724  1.00  1.60           H  
ATOM   1414  N   GLY A  96      -1.843 -20.718   3.658  1.00  1.93           N  
ATOM   1415  CA  GLY A  96      -0.880 -21.591   4.356  1.00  1.93           C  
ATOM   1416  C   GLY A  96       0.455 -21.717   3.625  1.00  1.93           C  
ATOM   1417  O   GLY A  96       0.916 -20.775   2.996  1.00  1.93           O  
ATOM   1418  H   GLY A  96      -1.534 -20.091   2.901  1.00  1.93           H  
ATOM   1419 1HA  GLY A  96      -0.704 -21.198   5.357  1.00  1.93           H  
ATOM   1420 2HA  GLY A  96      -1.318 -22.581   4.476  1.00  1.93           H  
ATOM   1421  N   ASP A  97       1.121 -22.867   3.735  1.00  2.31           N  
ATOM   1422  CA  ASP A  97       2.410 -22.977   3.055  1.00  2.31           C  
ATOM   1423  C   ASP A  97       3.394 -21.881   3.507  1.00  2.31           C  
ATOM   1424  O   ASP A  97       4.082 -22.058   4.510  1.00  2.31           O  
ATOM   1425  CB  ASP A  97       2.230 -23.016   1.528  1.00  2.31           C  
ATOM   1426  CG  ASP A  97       1.432 -24.281   1.073  1.00  2.31           C  
ATOM   1427  OD1 ASP A  97       1.641 -25.331   1.640  1.00  2.31           O  
ATOM   1428  OD2 ASP A  97       0.630 -24.174   0.174  1.00  2.31           O  
ATOM   1429  H   ASP A  97       0.742 -23.640   4.264  1.00  2.31           H  
ATOM   1430  HA  ASP A  97       2.854 -23.934   3.333  1.00  2.31           H  
ATOM   1431 1HB  ASP A  97       1.704 -22.131   1.163  1.00  2.31           H  
ATOM   1432 2HB  ASP A  97       3.215 -23.033   1.045  1.00  2.31           H  
ATOM   1433  N   CYS A  98       3.560 -20.842   2.686  1.00  2.68           N  
ATOM   1434  CA  CYS A  98       4.505 -19.730   2.895  1.00  2.68           C  
ATOM   1435  C   CYS A  98       5.977 -20.119   2.843  1.00  2.68           C  
ATOM   1436  O   CYS A  98       6.825 -19.464   3.454  1.00  2.68           O  
ATOM   1437  CB  CYS A  98       4.270 -19.101   4.262  1.00  2.68           C  
ATOM   1438  SG  CYS A  98       2.625 -18.501   4.486  1.00  2.68           S  
ATOM   1439  H   CYS A  98       2.878 -20.770   1.939  1.00  2.68           H  
ATOM   1440  HA  CYS A  98       4.317 -18.986   2.120  1.00  2.68           H  
ATOM   1441 1HB  CYS A  98       4.493 -19.798   5.051  1.00  2.68           H  
ATOM   1442 2HB  CYS A  98       4.956 -18.266   4.386  1.00  2.68           H  
ATOM   1443  N   ASP A  99       6.271 -21.168   2.098  1.00  2.95           N  
ATOM   1444  CA  ASP A  99       7.628 -21.655   1.885  1.00  2.95           C  
ATOM   1445  C   ASP A  99       8.376 -21.003   0.706  1.00  2.95           C  
ATOM   1446  O   ASP A  99       9.506 -20.536   0.848  1.00  2.95           O  
ATOM   1447  CB  ASP A  99       7.574 -23.177   1.748  1.00  2.95           C  
ATOM   1448  CG  ASP A  99       6.579 -23.679   0.673  1.00  2.95           C  
ATOM   1449  OD1 ASP A  99       5.901 -22.863   0.059  1.00  2.95           O  
ATOM   1450  OD2 ASP A  99       6.503 -24.866   0.489  1.00  2.95           O  
ATOM   1451  H   ASP A  99       5.500 -21.648   1.661  1.00  2.95           H  
ATOM   1452  HA  ASP A  99       8.198 -21.434   2.788  1.00  2.95           H  
ATOM   1453 1HB  ASP A  99       8.567 -23.546   1.492  1.00  2.95           H  
ATOM   1454 2HB  ASP A  99       7.299 -23.615   2.709  1.00  2.95           H  
ATOM   1455  N   LEU A 100       7.739 -21.012  -0.454  1.00  3.00           N  
ATOM   1456  CA  LEU A 100       8.316 -20.542  -1.714  1.00  3.00           C  
ATOM   1457  C   LEU A 100       7.863 -19.162  -2.175  1.00  3.00           C  
ATOM   1458  O   LEU A 100       6.921 -18.575  -1.649  1.00  3.00           O  
ATOM   1459  CB  LEU A 100       8.018 -21.545  -2.825  1.00  3.00           C  
ATOM   1460  CG  LEU A 100       8.509 -22.959  -2.565  1.00  3.00           C  
ATOM   1461  CD1 LEU A 100       8.082 -23.843  -3.709  1.00  3.00           C  
ATOM   1462  CD2 LEU A 100      10.019 -22.945  -2.391  1.00  3.00           C  
ATOM   1463  H   LEU A 100       6.811 -21.433  -0.454  1.00  3.00           H  
ATOM   1464  HA  LEU A 100       9.396 -20.501  -1.582  1.00  3.00           H  
ATOM   1465 1HB  LEU A 100       6.933 -21.594  -2.960  1.00  3.00           H  
ATOM   1466 2HB  LEU A 100       8.463 -21.201  -3.753  1.00  3.00           H  
ATOM   1467  HG  LEU A 100       8.047 -23.345  -1.663  1.00  3.00           H  
ATOM   1468 1HD1 LEU A 100       8.416 -24.863  -3.524  1.00  3.00           H  
ATOM   1469 2HD1 LEU A 100       6.992 -23.825  -3.790  1.00  3.00           H  
ATOM   1470 3HD1 LEU A 100       8.522 -23.478  -4.636  1.00  3.00           H  
ATOM   1471 1HD2 LEU A 100      10.369 -23.959  -2.197  1.00  3.00           H  
ATOM   1472 2HD2 LEU A 100      10.490 -22.564  -3.296  1.00  3.00           H  
ATOM   1473 3HD2 LEU A 100      10.281 -22.303  -1.546  1.00  3.00           H  
ATOM   1474  N   VAL A 101       8.562 -18.671  -3.204  1.00  2.81           N  
ATOM   1475  CA  VAL A 101       8.293 -17.399  -3.883  1.00  2.81           C  
ATOM   1476  C   VAL A 101       6.983 -17.432  -4.688  1.00  2.81           C  
ATOM   1477  O   VAL A 101       6.441 -16.395  -5.078  1.00  2.81           O  
ATOM   1478  CB  VAL A 101       9.455 -17.097  -4.848  1.00  2.81           C  
ATOM   1479  CG1 VAL A 101      10.738 -17.009  -4.077  1.00  2.81           C  
ATOM   1480  CG2 VAL A 101       9.563 -18.189  -5.909  1.00  2.81           C  
ATOM   1481  H   VAL A 101       9.340 -19.217  -3.540  1.00  2.81           H  
ATOM   1482  HA  VAL A 101       8.237 -16.612  -3.130  1.00  2.81           H  
ATOM   1483  HB  VAL A 101       9.286 -16.138  -5.322  1.00  2.81           H  
ATOM   1484 1HG1 VAL A 101      11.560 -16.777  -4.753  1.00  2.81           H  
ATOM   1485 2HG1 VAL A 101      10.653 -16.240  -3.345  1.00  2.81           H  
ATOM   1486 3HG1 VAL A 101      10.934 -17.958  -3.581  1.00  2.81           H  
ATOM   1487 1HG2 VAL A 101      10.393 -17.958  -6.577  1.00  2.81           H  
ATOM   1488 2HG2 VAL A 101       9.741 -19.151  -5.428  1.00  2.81           H  
ATOM   1489 3HG2 VAL A 101       8.650 -18.241  -6.492  1.00  2.81           H  
ATOM   1490  N   SER A 102       6.539 -18.641  -4.994  1.00  2.43           N  
ATOM   1491  CA  SER A 102       5.329 -18.935  -5.744  1.00  2.43           C  
ATOM   1492  C   SER A 102       4.080 -18.961  -4.875  1.00  2.43           C  
ATOM   1493  O   SER A 102       4.155 -18.893  -3.650  1.00  2.43           O  
ATOM   1494  CB  SER A 102       5.483 -20.269  -6.466  1.00  2.43           C  
ATOM   1495  OG  SER A 102       5.552 -21.356  -5.567  1.00  2.43           O  
ATOM   1496  H   SER A 102       7.067 -19.423  -4.642  1.00  2.43           H  
ATOM   1497  HA  SER A 102       5.200 -18.153  -6.493  1.00  2.43           H  
ATOM   1498 1HB  SER A 102       4.648 -20.420  -7.149  1.00  2.43           H  
ATOM   1499 2HB  SER A 102       6.391 -20.240  -7.064  1.00  2.43           H  
ATOM   1500  HG  SER A 102       4.612 -21.618  -5.348  1.00  2.43           H  
ATOM   1501  N   ASP A 103       2.933 -19.069  -5.543  1.00  1.96           N  
ATOM   1502  CA  ASP A 103       1.615 -19.254  -4.933  1.00  1.96           C  
ATOM   1503  C   ASP A 103       1.083 -18.185  -3.969  1.00  1.96           C  
ATOM   1504  O   ASP A 103       0.404 -18.513  -3.004  1.00  1.96           O  
ATOM   1505  CB  ASP A 103       1.645 -20.595  -4.205  1.00  1.96           C  
ATOM   1506  CG  ASP A 103       1.973 -21.726  -5.176  1.00  1.96           C  
ATOM   1507  OD1 ASP A 103       1.279 -21.877  -6.151  1.00  1.96           O  
ATOM   1508  OD2 ASP A 103       2.988 -22.364  -4.979  1.00  1.96           O  
ATOM   1509  H   ASP A 103       2.981 -19.064  -6.551  1.00  1.96           H  
ATOM   1510  HA  ASP A 103       0.897 -19.328  -5.750  1.00  1.96           H  
ATOM   1511 1HB  ASP A 103       2.373 -20.582  -3.393  1.00  1.96           H  
ATOM   1512 2HB  ASP A 103       0.669 -20.788  -3.758  1.00  1.96           H  
ATOM   1513  N   TYR A 104       1.324 -16.914  -4.253  1.00  1.52           N  
ATOM   1514  CA  TYR A 104       0.748 -15.849  -3.425  1.00  1.52           C  
ATOM   1515  C   TYR A 104      -0.664 -15.544  -3.926  1.00  1.52           C  
ATOM   1516  O   TYR A 104      -0.943 -15.710  -5.116  1.00  1.52           O  
ATOM   1517  CB  TYR A 104       1.653 -14.614  -3.423  1.00  1.52           C  
ATOM   1518  CG  TYR A 104       2.894 -14.797  -2.563  1.00  1.52           C  
ATOM   1519  CD1 TYR A 104       4.057 -15.304  -3.081  1.00  1.52           C  
ATOM   1520  CD2 TYR A 104       2.845 -14.439  -1.239  1.00  1.52           C  
ATOM   1521  CE1 TYR A 104       5.144 -15.467  -2.248  1.00  1.52           C  
ATOM   1522  CE2 TYR A 104       3.923 -14.589  -0.415  1.00  1.52           C  
ATOM   1523  CZ  TYR A 104       5.077 -15.111  -0.924  1.00  1.52           C  
ATOM   1524  OH  TYR A 104       6.171 -15.282  -0.118  1.00  1.52           O  
ATOM   1525  H   TYR A 104       1.904 -16.681  -5.044  1.00  1.52           H  
ATOM   1526  HA  TYR A 104       0.660 -16.207  -2.397  1.00  1.52           H  
ATOM   1527 1HB  TYR A 104       1.974 -14.394  -4.434  1.00  1.52           H  
ATOM   1528 2HB  TYR A 104       1.094 -13.747  -3.053  1.00  1.52           H  
ATOM   1529  HD1 TYR A 104       4.121 -15.595  -4.131  1.00  1.52           H  
ATOM   1530  HD2 TYR A 104       1.949 -14.041  -0.860  1.00  1.52           H  
ATOM   1531  HE1 TYR A 104       6.058 -15.877  -2.629  1.00  1.52           H  
ATOM   1532  HE2 TYR A 104       3.860 -14.299   0.638  1.00  1.52           H  
ATOM   1533  HH  TYR A 104       6.937 -15.542  -0.660  1.00  1.52           H  
ATOM   1534  N   ASP A 105      -1.554 -15.128  -3.018  1.00  1.18           N  
ATOM   1535  CA  ASP A 105      -2.935 -14.805  -3.377  1.00  1.18           C  
ATOM   1536  C   ASP A 105      -3.091 -13.326  -3.684  1.00  1.18           C  
ATOM   1537  O   ASP A 105      -3.803 -12.927  -4.608  1.00  1.18           O  
ATOM   1538  CB  ASP A 105      -3.865 -15.126  -2.197  1.00  1.18           C  
ATOM   1539  CG  ASP A 105      -3.927 -16.585  -1.826  1.00  1.18           C  
ATOM   1540  OD1 ASP A 105      -4.246 -17.375  -2.679  1.00  1.18           O  
ATOM   1541  OD2 ASP A 105      -3.668 -16.915  -0.675  1.00  1.18           O  
ATOM   1542  H   ASP A 105      -1.258 -14.985  -2.056  1.00  1.18           H  
ATOM   1543  HA  ASP A 105      -3.220 -15.385  -4.255  1.00  1.18           H  
ATOM   1544 1HB  ASP A 105      -3.530 -14.563  -1.322  1.00  1.18           H  
ATOM   1545 2HB  ASP A 105      -4.871 -14.780  -2.429  1.00  1.18           H  
ATOM   1546  N   TYR A 106      -2.397 -12.526  -2.895  1.00  0.96           N  
ATOM   1547  CA  TYR A 106      -2.435 -11.082  -2.963  1.00  0.96           C  
ATOM   1548  C   TYR A 106      -1.119 -10.489  -3.385  1.00  0.96           C  
ATOM   1549  O   TYR A 106      -0.066 -10.925  -2.928  1.00  0.96           O  
ATOM   1550  CB  TYR A 106      -2.832 -10.510  -1.612  1.00  0.96           C  
ATOM   1551  CG  TYR A 106      -2.558  -9.016  -1.466  1.00  0.96           C  
ATOM   1552  CD1 TYR A 106      -3.373  -8.065  -2.055  1.00  0.96           C  
ATOM   1553  CD2 TYR A 106      -1.444  -8.611  -0.730  1.00  0.96           C  
ATOM   1554  CE1 TYR A 106      -3.066  -6.717  -1.910  1.00  0.96           C  
ATOM   1555  CE2 TYR A 106      -1.146  -7.290  -0.585  1.00  0.96           C  
ATOM   1556  CZ  TYR A 106      -1.944  -6.334  -1.173  1.00  0.96           C  
ATOM   1557  OH  TYR A 106      -1.636  -4.997  -1.036  1.00  0.96           O  
ATOM   1558  H   TYR A 106      -1.827 -12.950  -2.168  1.00  0.96           H  
ATOM   1559  HA  TYR A 106      -3.187 -10.790  -3.698  1.00  0.96           H  
ATOM   1560 1HB  TYR A 106      -3.888 -10.681  -1.437  1.00  0.96           H  
ATOM   1561 2HB  TYR A 106      -2.296 -11.034  -0.849  1.00  0.96           H  
ATOM   1562  HD1 TYR A 106      -4.245  -8.371  -2.635  1.00  0.96           H  
ATOM   1563  HD2 TYR A 106      -0.805  -9.347  -0.270  1.00  0.96           H  
ATOM   1564  HE1 TYR A 106      -3.698  -5.964  -2.377  1.00  0.96           H  
ATOM   1565  HE2 TYR A 106      -0.278  -7.004  -0.010  1.00  0.96           H  
ATOM   1566  HH  TYR A 106      -0.841  -4.908  -0.495  1.00  0.96           H  
ATOM   1567  N   TRP A 107      -1.200  -9.485  -4.244  1.00  0.82           N  
ATOM   1568  CA  TRP A 107      -0.060  -8.676  -4.649  1.00  0.82           C  
ATOM   1569  C   TRP A 107      -0.412  -7.210  -4.554  1.00  0.82           C  
ATOM   1570  O   TRP A 107      -1.555  -6.819  -4.808  1.00  0.82           O  
ATOM   1571  CB  TRP A 107       0.410  -8.994  -6.063  1.00  0.82           C  
ATOM   1572  CG  TRP A 107       1.051 -10.331  -6.192  1.00  0.82           C  
ATOM   1573  CD1 TRP A 107       0.454 -11.544  -6.370  1.00  0.82           C  
ATOM   1574  CD2 TRP A 107       2.472 -10.581  -6.172  1.00  0.82           C  
ATOM   1575  NE1 TRP A 107       1.406 -12.526  -6.455  1.00  0.82           N  
ATOM   1576  CE2 TRP A 107       2.647 -11.955  -6.331  1.00  0.82           C  
ATOM   1577  CE3 TRP A 107       3.599  -9.753  -6.034  1.00  0.82           C  
ATOM   1578  CZ2 TRP A 107       3.903 -12.534  -6.355  1.00  0.82           C  
ATOM   1579  CZ3 TRP A 107       4.851 -10.331  -6.070  1.00  0.82           C  
ATOM   1580  CH2 TRP A 107       4.998 -11.688  -6.226  1.00  0.82           C  
ATOM   1581  H   TRP A 107      -2.113  -9.233  -4.598  1.00  0.82           H  
ATOM   1582  HA  TRP A 107       0.767  -8.866  -3.971  1.00  0.82           H  
ATOM   1583 1HB  TRP A 107      -0.435  -8.945  -6.747  1.00  0.82           H  
ATOM   1584 2HB  TRP A 107       1.128  -8.234  -6.379  1.00  0.82           H  
ATOM   1585  HD1 TRP A 107      -0.621 -11.712  -6.436  1.00  0.82           H  
ATOM   1586  HE1 TRP A 107       1.221 -13.511  -6.590  1.00  0.82           H  
ATOM   1587  HE3 TRP A 107       3.483  -8.674  -5.905  1.00  0.82           H  
ATOM   1588  HZ2 TRP A 107       4.048 -13.608  -6.478  1.00  0.82           H  
ATOM   1589  HZ3 TRP A 107       5.716  -9.683  -5.967  1.00  0.82           H  
ATOM   1590  HH2 TRP A 107       6.000 -12.113  -6.247  1.00  0.82           H  
ATOM   1591  N   GLY A 108       0.580  -6.401  -4.234  1.00  0.74           N  
ATOM   1592  CA  GLY A 108       0.391  -4.969  -4.182  1.00  0.74           C  
ATOM   1593  C   GLY A 108       0.471  -4.338  -5.570  1.00  0.74           C  
ATOM   1594  O   GLY A 108       0.521  -5.033  -6.589  1.00  0.74           O  
ATOM   1595  H   GLY A 108       1.482  -6.796  -3.972  1.00  0.74           H  
ATOM   1596 1HA  GLY A 108      -0.570  -4.741  -3.721  1.00  0.74           H  
ATOM   1597 2HA  GLY A 108       1.157  -4.545  -3.542  1.00  0.74           H  
ATOM   1598  N   GLN A 109       0.467  -3.011  -5.593  1.00  0.69           N  
ATOM   1599  CA  GLN A 109       0.493  -2.202  -6.807  1.00  0.69           C  
ATOM   1600  C   GLN A 109       1.919  -1.815  -7.152  1.00  0.69           C  
ATOM   1601  O   GLN A 109       2.266  -1.611  -8.318  1.00  0.69           O  
ATOM   1602  CB  GLN A 109      -0.349  -0.940  -6.614  1.00  0.69           C  
ATOM   1603  CG  GLN A 109      -1.833  -1.209  -6.405  1.00  0.69           C  
ATOM   1604  CD  GLN A 109      -2.638   0.069  -6.185  1.00  0.69           C  
ATOM   1605  OE1 GLN A 109      -2.130   1.063  -5.655  1.00  0.69           O  
ATOM   1606  NE2 GLN A 109      -3.901   0.046  -6.596  1.00  0.69           N  
ATOM   1607  H   GLN A 109       0.490  -2.533  -4.702  1.00  0.69           H  
ATOM   1608  HA  GLN A 109       0.087  -2.789  -7.630  1.00  0.69           H  
ATOM   1609 1HB  GLN A 109       0.023  -0.392  -5.745  1.00  0.69           H  
ATOM   1610 2HB  GLN A 109      -0.236  -0.293  -7.481  1.00  0.69           H  
ATOM   1611 1HG  GLN A 109      -2.224  -1.712  -7.289  1.00  0.69           H  
ATOM   1612 2HG  GLN A 109      -1.952  -1.847  -5.529  1.00  0.69           H  
ATOM   1613 1HE2 GLN A 109      -4.480   0.854  -6.480  1.00  0.69           H  
ATOM   1614 2HE2 GLN A 109      -4.275  -0.779  -7.021  1.00  0.69           H  
ATOM   1615  N   GLY A 110       2.736  -1.724  -6.113  1.00  0.65           N  
ATOM   1616  CA  GLY A 110       4.134  -1.360  -6.219  1.00  0.65           C  
ATOM   1617  C   GLY A 110       4.463   0.059  -5.798  1.00  0.65           C  
ATOM   1618  O   GLY A 110       3.728   1.010  -6.079  1.00  0.65           O  
ATOM   1619  H   GLY A 110       2.363  -1.917  -5.183  1.00  0.65           H  
ATOM   1620 1HA  GLY A 110       4.704  -2.053  -5.612  1.00  0.65           H  
ATOM   1621 2HA  GLY A 110       4.465  -1.501  -7.244  1.00  0.65           H  
ATOM   1622  N   THR A 111       5.618   0.191  -5.164  1.00  0.62           N  
ATOM   1623  CA  THR A 111       6.153   1.464  -4.718  1.00  0.62           C  
ATOM   1624  C   THR A 111       7.455   1.665  -5.458  1.00  0.62           C  
ATOM   1625  O   THR A 111       8.116   0.689  -5.804  1.00  0.62           O  
ATOM   1626  CB  THR A 111       6.438   1.442  -3.206  1.00  0.62           C  
ATOM   1627  OG1 THR A 111       7.394   0.416  -2.949  1.00  0.62           O  
ATOM   1628  CG2 THR A 111       5.188   1.161  -2.403  1.00  0.62           C  
ATOM   1629  H   THR A 111       6.134  -0.660  -4.952  1.00  0.62           H  
ATOM   1630  HA  THR A 111       5.464   2.271  -4.970  1.00  0.62           H  
ATOM   1631  HB  THR A 111       6.856   2.402  -2.903  1.00  0.62           H  
ATOM   1632  HG1 THR A 111       6.987  -0.443  -3.163  1.00  0.62           H  
ATOM   1633 1HG2 THR A 111       5.428   1.140  -1.337  1.00  0.62           H  
ATOM   1634 2HG2 THR A 111       4.446   1.936  -2.590  1.00  0.62           H  
ATOM   1635 3HG2 THR A 111       4.786   0.192  -2.700  1.00  0.62           H  
ATOM   1636  N   GLN A 112       7.861   2.905  -5.675  1.00  0.62           N  
ATOM   1637  CA  GLN A 112       9.128   3.109  -6.362  1.00  0.62           C  
ATOM   1638  C   GLN A 112      10.195   3.658  -5.446  1.00  0.62           C  
ATOM   1639  O   GLN A 112       9.969   4.660  -4.761  1.00  0.62           O  
ATOM   1640  CB  GLN A 112       8.959   4.052  -7.557  1.00  0.62           C  
ATOM   1641  CG  GLN A 112      10.243   4.236  -8.354  1.00  0.62           C  
ATOM   1642  CD  GLN A 112      10.048   5.044  -9.615  1.00  0.62           C  
ATOM   1643  OE1 GLN A 112       9.092   5.816  -9.753  1.00  0.62           O  
ATOM   1644  NE2 GLN A 112      10.966   4.869 -10.559  1.00  0.62           N  
ATOM   1645  H   GLN A 112       7.298   3.690  -5.384  1.00  0.62           H  
ATOM   1646  HA  GLN A 112       9.487   2.151  -6.735  1.00  0.62           H  
ATOM   1647 1HB  GLN A 112       8.174   3.702  -8.211  1.00  0.62           H  
ATOM   1648 2HB  GLN A 112       8.661   5.034  -7.194  1.00  0.62           H  
ATOM   1649 1HG  GLN A 112      10.972   4.759  -7.730  1.00  0.62           H  
ATOM   1650 2HG  GLN A 112      10.631   3.252  -8.628  1.00  0.62           H  
ATOM   1651 1HE2 GLN A 112      10.901   5.371 -11.422  1.00  0.62           H  
ATOM   1652 2HE2 GLN A 112      11.724   4.234 -10.403  1.00  0.62           H  
ATOM   1653  N   VAL A 113      11.353   3.009  -5.462  1.00  0.65           N  
ATOM   1654  CA  VAL A 113      12.508   3.459  -4.706  1.00  0.65           C  
ATOM   1655  C   VAL A 113      13.646   3.803  -5.642  1.00  0.65           C  
ATOM   1656  O   VAL A 113      14.099   2.957  -6.419  1.00  0.65           O  
ATOM   1657  CB  VAL A 113      12.990   2.361  -3.744  1.00  0.65           C  
ATOM   1658  CG1 VAL A 113      14.263   2.811  -3.007  1.00  0.65           C  
ATOM   1659  CG2 VAL A 113      11.868   2.030  -2.731  1.00  0.65           C  
ATOM   1660  H   VAL A 113      11.447   2.161  -6.025  1.00  0.65           H  
ATOM   1661  HA  VAL A 113      12.240   4.349  -4.138  1.00  0.65           H  
ATOM   1662  HB  VAL A 113      13.234   1.486  -4.314  1.00  0.65           H  
ATOM   1663 1HG1 VAL A 113      14.599   2.020  -2.341  1.00  0.65           H  
ATOM   1664 2HG1 VAL A 113      15.042   3.022  -3.736  1.00  0.65           H  
ATOM   1665 3HG1 VAL A 113      14.065   3.698  -2.444  1.00  0.65           H  
ATOM   1666 1HG2 VAL A 113      12.207   1.244  -2.060  1.00  0.65           H  
ATOM   1667 2HG2 VAL A 113      11.624   2.921  -2.155  1.00  0.65           H  
ATOM   1668 3HG2 VAL A 113      10.978   1.689  -3.262  1.00  0.65           H  
ATOM   1669  N   THR A 114      14.119   5.040  -5.545  1.00  0.71           N  
ATOM   1670  CA  THR A 114      15.236   5.468  -6.369  1.00  0.71           C  
ATOM   1671  C   THR A 114      16.403   5.865  -5.493  1.00  0.71           C  
ATOM   1672  O   THR A 114      16.240   6.638  -4.547  1.00  0.71           O  
ATOM   1673  CB  THR A 114      14.837   6.631  -7.311  1.00  0.71           C  
ATOM   1674  OG1 THR A 114      13.787   6.201  -8.189  1.00  0.71           O  
ATOM   1675  CG2 THR A 114      16.040   7.069  -8.131  1.00  0.71           C  
ATOM   1676  H   THR A 114      13.673   5.693  -4.899  1.00  0.71           H  
ATOM   1677  HA  THR A 114      15.575   4.640  -6.964  1.00  0.71           H  
ATOM   1678  HB  THR A 114      14.479   7.473  -6.721  1.00  0.71           H  
ATOM   1679  HG1 THR A 114      13.642   6.869  -8.863  1.00  0.71           H  
ATOM   1680 1HG2 THR A 114      15.751   7.884  -8.792  1.00  0.71           H  
ATOM   1681 2HG2 THR A 114      16.837   7.410  -7.467  1.00  0.71           H  
ATOM   1682 3HG2 THR A 114      16.399   6.228  -8.725  1.00  0.71           H  
ATOM   1683  N   VAL A 115      17.583   5.326  -5.801  1.00  0.83           N  
ATOM   1684  CA  VAL A 115      18.760   5.659  -5.014  1.00  0.83           C  
ATOM   1685  C   VAL A 115      19.808   6.327  -5.907  1.00  0.83           C  
ATOM   1686  O   VAL A 115      20.205   5.775  -6.936  1.00  0.83           O  
ATOM   1687  CB  VAL A 115      19.345   4.398  -4.371  1.00  0.83           C  
ATOM   1688  CG1 VAL A 115      20.566   4.774  -3.536  1.00  0.83           C  
ATOM   1689  CG2 VAL A 115      18.293   3.683  -3.540  1.00  0.83           C  
ATOM   1690  H   VAL A 115      17.666   4.672  -6.580  1.00  0.83           H  
ATOM   1691  HA  VAL A 115      18.479   6.351  -4.225  1.00  0.83           H  
ATOM   1692  HB  VAL A 115      19.665   3.724  -5.146  1.00  0.83           H  
ATOM   1693 1HG1 VAL A 115      20.993   3.893  -3.088  1.00  0.83           H  
ATOM   1694 2HG1 VAL A 115      21.311   5.258  -4.168  1.00  0.83           H  
ATOM   1695 3HG1 VAL A 115      20.259   5.460  -2.747  1.00  0.83           H  
ATOM   1696 1HG2 VAL A 115      18.727   2.782  -3.115  1.00  0.83           H  
ATOM   1697 2HG2 VAL A 115      17.953   4.332  -2.750  1.00  0.83           H  
ATOM   1698 3HG2 VAL A 115      17.455   3.408  -4.174  1.00  0.83           H  
ATOM   1699  N   SER A 116      20.221   7.535  -5.528  1.00  1.00           N  
ATOM   1700  CA  SER A 116      21.177   8.307  -6.327  1.00  1.00           C  
ATOM   1701  C   SER A 116      22.463   8.660  -5.588  1.00  1.00           C  
ATOM   1702  O   SER A 116      22.536   8.590  -4.362  1.00  1.00           O  
ATOM   1703  CB  SER A 116      20.525   9.571  -6.857  1.00  1.00           C  
ATOM   1704  OG  SER A 116      19.476   9.266  -7.740  1.00  1.00           O  
ATOM   1705  H   SER A 116      19.829   7.930  -4.669  1.00  1.00           H  
ATOM   1706  HA  SER A 116      21.458   7.700  -7.187  1.00  1.00           H  
ATOM   1707 1HB  SER A 116      20.148  10.165  -6.022  1.00  1.00           H  
ATOM   1708 2HB  SER A 116      21.274  10.172  -7.372  1.00  1.00           H  
ATOM   1709  HG  SER A 116      19.819   8.589  -8.334  1.00  1.00           H  
ATOM   1710  N   SER A 117      23.488   9.017  -6.350  1.00  1.21           N  
ATOM   1711  CA  SER A 117      24.761   9.416  -5.774  1.00  1.21           C  
ATOM   1712  C   SER A 117      25.515  10.296  -6.756  1.00  1.21           C  
ATOM   1713  O   SER A 117      26.606  10.777  -6.453  1.00  1.21           O  
ATOM   1714  OXT SER A 117      25.172  10.265  -7.936  1.00  1.21           O  
ATOM   1715  CB  SER A 117      25.590   8.191  -5.446  1.00  1.21           C  
ATOM   1716  OG  SER A 117      26.818   8.549  -4.884  1.00  1.21           O  
ATOM   1717  H   SER A 117      23.374   9.036  -7.354  1.00  1.21           H  
ATOM   1718  HA  SER A 117      24.575   9.989  -4.862  1.00  1.21           H  
ATOM   1719 1HB  SER A 117      25.045   7.563  -4.768  1.00  1.21           H  
ATOM   1720 2HB  SER A 117      25.761   7.615  -6.357  1.00  1.21           H  
ATOM   1721  HG  SER A 117      26.606   9.016  -4.068  1.00  1.21           H  
TER    1722
ENDMDL

