REMARK ID 639397 MODEL 1 8te5-NEM-1
PFRMAT TS
TARGET 8te5-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.873   1.302  -3.692  1.00  0.96           N  
ATOM      2  CA  GLY A   1       3.808   2.130  -3.131  1.00  0.96           C  
ATOM      3  C   GLY A   1       3.979   2.316  -1.631  1.00  0.96           C  
ATOM      4  O   GLY A   1       4.369   1.392  -0.927  1.00  0.96           O  
ATOM      5  H   GLY A   1       5.260   1.547  -4.592  1.00  0.96           H  
ATOM      6 1HA  GLY A   1       3.804   3.103  -3.624  1.00  0.96           H  
ATOM      7 2HA  GLY A   1       2.842   1.667  -3.333  1.00  0.96           H  
ATOM      8  N   ALA A   2       3.704   3.521  -1.149  1.00  0.87           N  
ATOM      9  CA  ALA A   2       3.825   3.848   0.269  1.00  0.87           C  
ATOM     10  C   ALA A   2       2.836   3.019   1.085  1.00  0.87           C  
ATOM     11  O   ALA A   2       1.815   2.620   0.539  1.00  0.87           O  
ATOM     12  CB  ALA A   2       3.545   5.328   0.482  1.00  0.87           C  
ATOM     13  H   ALA A   2       3.393   4.238  -1.789  1.00  0.87           H  
ATOM     14  HA  ALA A   2       4.841   3.608   0.575  1.00  0.87           H  
ATOM     15 1HB  ALA A   2       3.633   5.596   1.533  1.00  0.87           H  
ATOM     16 2HB  ALA A   2       4.252   5.920  -0.097  1.00  0.87           H  
ATOM     17 3HB  ALA A   2       2.530   5.549   0.154  1.00  0.87           H  
ATOM     18  N   PRO A   3       3.126   2.709   2.362  1.00  0.79           N  
ATOM     19  CA  PRO A   3       2.236   2.031   3.291  1.00  0.79           C  
ATOM     20  C   PRO A   3       1.052   2.932   3.634  1.00  0.79           C  
ATOM     21  O   PRO A   3       1.197   4.152   3.638  1.00  0.79           O  
ATOM     22  CB  PRO A   3       3.144   1.806   4.505  1.00  0.79           C  
ATOM     23  CG  PRO A   3       4.221   2.864   4.398  1.00  0.79           C  
ATOM     24  CD  PRO A   3       4.454   3.035   2.929  1.00  0.79           C  
ATOM     25  HA  PRO A   3       1.899   1.084   2.855  1.00  0.79           H  
ATOM     26 1HB  PRO A   3       2.566   1.932   5.420  1.00  0.79           H  
ATOM     27 2HB  PRO A   3       3.539   0.786   4.489  1.00  0.79           H  
ATOM     28 1HG  PRO A   3       3.883   3.795   4.881  1.00  0.79           H  
ATOM     29 2HG  PRO A   3       5.119   2.557   4.930  1.00  0.79           H  
ATOM     30 1HD  PRO A   3       4.729   4.063   2.765  1.00  0.79           H  
ATOM     31 2HD  PRO A   3       5.223   2.326   2.566  1.00  0.79           H  
ATOM     32  N   ASP A   4      -0.105   2.340   3.946  1.00  0.72           N  
ATOM     33  CA  ASP A   4      -1.277   3.159   4.320  1.00  0.72           C  
ATOM     34  C   ASP A   4      -1.788   2.881   5.734  1.00  0.72           C  
ATOM     35  O   ASP A   4      -2.261   1.779   6.017  1.00  0.72           O  
ATOM     36  CB  ASP A   4      -2.448   2.968   3.336  1.00  0.72           C  
ATOM     37  CG  ASP A   4      -2.185   3.479   1.887  1.00  0.72           C  
ATOM     38  OD1 ASP A   4      -2.033   4.662   1.699  1.00  0.72           O  
ATOM     39  OD2 ASP A   4      -2.187   2.650   0.984  1.00  0.72           O  
ATOM     40  H   ASP A   4      -0.145   1.319   3.939  1.00  0.72           H  
ATOM     41  HA  ASP A   4      -0.981   4.208   4.282  1.00  0.72           H  
ATOM     42 1HB  ASP A   4      -2.704   1.908   3.284  1.00  0.72           H  
ATOM     43 2HB  ASP A   4      -3.324   3.489   3.730  1.00  0.72           H  
ATOM     44  N   ILE A   5      -1.694   3.879   6.620  1.00  0.68           N  
ATOM     45  CA  ILE A   5      -2.117   3.717   8.024  1.00  0.68           C  
ATOM     46  C   ILE A   5      -3.619   3.915   8.230  1.00  0.68           C  
ATOM     47  O   ILE A   5      -4.211   4.884   7.745  1.00  0.68           O  
ATOM     48  CB  ILE A   5      -1.336   4.647   8.981  1.00  0.68           C  
ATOM     49  CG1 ILE A   5       0.148   4.306   8.989  1.00  0.68           C  
ATOM     50  CG2 ILE A   5      -1.897   4.531  10.415  1.00  0.68           C  
ATOM     51  CD1 ILE A   5       0.956   5.339   9.718  1.00  0.68           C  
ATOM     52  H   ILE A   5      -1.302   4.763   6.322  1.00  0.68           H  
ATOM     53  HA  ILE A   5      -1.895   2.703   8.327  1.00  0.68           H  
ATOM     54  HB  ILE A   5      -1.424   5.659   8.634  1.00  0.68           H  
ATOM     55 1HG1 ILE A   5       0.299   3.352   9.484  1.00  0.68           H  
ATOM     56 2HG1 ILE A   5       0.511   4.235   7.963  1.00  0.68           H  
ATOM     57 1HG2 ILE A   5      -1.347   5.195  11.082  1.00  0.68           H  
ATOM     58 2HG2 ILE A   5      -2.941   4.804  10.429  1.00  0.68           H  
ATOM     59 3HG2 ILE A   5      -1.791   3.499  10.759  1.00  0.68           H  
ATOM     60 1HD1 ILE A   5       2.007   5.069   9.702  1.00  0.68           H  
ATOM     61 2HD1 ILE A   5       0.820   6.292   9.222  1.00  0.68           H  
ATOM     62 3HD1 ILE A   5       0.620   5.415  10.755  1.00  0.68           H  
ATOM     63  N   ILE A   6      -4.221   2.947   8.919  1.00  0.66           N  
ATOM     64  CA  ILE A   6      -5.641   2.897   9.236  1.00  0.66           C  
ATOM     65  C   ILE A   6      -5.891   2.997  10.748  1.00  0.66           C  
ATOM     66  O   ILE A   6      -5.337   2.233  11.550  1.00  0.66           O  
ATOM     67  CB  ILE A   6      -6.240   1.590   8.699  1.00  0.66           C  
ATOM     68  CG1 ILE A   6      -6.043   1.526   7.159  1.00  0.66           C  
ATOM     69  CG2 ILE A   6      -7.712   1.500   9.078  1.00  0.66           C  
ATOM     70  CD1 ILE A   6      -6.351   0.179   6.550  1.00  0.66           C  
ATOM     71  H   ILE A   6      -3.636   2.193   9.257  1.00  0.66           H  
ATOM     72  HA  ILE A   6      -6.133   3.738   8.750  1.00  0.66           H  
ATOM     73  HB  ILE A   6      -5.702   0.744   9.132  1.00  0.66           H  
ATOM     74 1HG1 ILE A   6      -6.683   2.275   6.694  1.00  0.66           H  
ATOM     75 2HG1 ILE A   6      -5.005   1.761   6.923  1.00  0.66           H  
ATOM     76 1HG2 ILE A   6      -8.128   0.567   8.702  1.00  0.66           H  
ATOM     77 2HG2 ILE A   6      -7.811   1.530  10.163  1.00  0.66           H  
ATOM     78 3HG2 ILE A   6      -8.251   2.341   8.642  1.00  0.66           H  
ATOM     79 1HD1 ILE A   6      -6.183   0.216   5.469  1.00  0.66           H  
ATOM     80 2HD1 ILE A   6      -5.696  -0.578   6.988  1.00  0.66           H  
ATOM     81 3HD1 ILE A   6      -7.389  -0.083   6.745  1.00  0.66           H  
ATOM     82  N   LEU A   7      -6.686   3.992  11.127  1.00  0.64           N  
ATOM     83  CA  LEU A   7      -7.030   4.274  12.519  1.00  0.64           C  
ATOM     84  C   LEU A   7      -8.382   5.000  12.571  1.00  0.64           C  
ATOM     85  O   LEU A   7      -8.771   5.602  11.568  1.00  0.64           O  
ATOM     86  CB  LEU A   7      -5.949   5.166  13.101  1.00  0.64           C  
ATOM     87  CG  LEU A   7      -6.007   6.530  12.592  1.00  0.64           C  
ATOM     88  CD1 LEU A   7      -4.998   7.346  13.310  1.00  0.64           C  
ATOM     89  CD2 LEU A   7      -5.818   6.501  11.078  1.00  0.64           C  
ATOM     90  H   LEU A   7      -7.083   4.576  10.404  1.00  0.64           H  
ATOM     91  HA  LEU A   7      -7.078   3.331  13.062  1.00  0.64           H  
ATOM     92 1HB  LEU A   7      -6.044   5.219  14.179  1.00  0.64           H  
ATOM     93 2HB  LEU A   7      -4.970   4.747  12.864  1.00  0.64           H  
ATOM     94  HG  LEU A   7      -6.976   6.955  12.824  1.00  0.64           H  
ATOM     95 1HD1 LEU A   7      -5.068   8.356  12.961  1.00  0.64           H  
ATOM     96 2HD1 LEU A   7      -5.181   7.326  14.354  1.00  0.64           H  
ATOM     97 3HD1 LEU A   7      -4.011   6.947  13.135  1.00  0.64           H  
ATOM     98 1HD2 LEU A   7      -5.875   7.497  10.677  1.00  0.64           H  
ATOM     99 2HD2 LEU A   7      -4.857   6.067  10.840  1.00  0.64           H  
ATOM    100 3HD2 LEU A   7      -6.601   5.908  10.627  1.00  0.64           H  
ATOM    101  N   PRO A   8      -9.136   4.967  13.683  1.00  0.63           N  
ATOM    102  CA  PRO A   8     -10.328   5.769  13.898  1.00  0.63           C  
ATOM    103  C   PRO A   8      -9.931   7.224  14.057  1.00  0.63           C  
ATOM    104  O   PRO A   8      -8.862   7.524  14.584  1.00  0.63           O  
ATOM    105  CB  PRO A   8     -10.917   5.175  15.187  1.00  0.63           C  
ATOM    106  CG  PRO A   8      -9.719   4.573  15.902  1.00  0.63           C  
ATOM    107  CD  PRO A   8      -8.813   4.065  14.782  1.00  0.63           C  
ATOM    108  HA  PRO A   8     -11.014   5.641  13.046  1.00  0.63           H  
ATOM    109 1HB  PRO A   8     -11.401   5.972  15.781  1.00  0.63           H  
ATOM    110 2HB  PRO A   8     -11.693   4.437  14.947  1.00  0.63           H  
ATOM    111 1HG  PRO A   8      -9.231   5.338  16.522  1.00  0.63           H  
ATOM    112 2HG  PRO A   8     -10.046   3.775  16.584  1.00  0.63           H  
ATOM    113 1HD  PRO A   8      -7.772   4.146  15.103  1.00  0.63           H  
ATOM    114 2HD  PRO A   8      -9.089   3.049  14.494  1.00  0.63           H  
ATOM    115  N   MET A   9     -10.806   8.148  13.691  1.00  0.62           N  
ATOM    116  CA  MET A   9     -10.489   9.562  13.912  1.00  0.62           C  
ATOM    117  C   MET A   9     -10.730   9.997  15.346  1.00  0.62           C  
ATOM    118  O   MET A   9     -10.067  10.908  15.846  1.00  0.62           O  
ATOM    119  CB  MET A   9     -11.291  10.421  12.953  1.00  0.62           C  
ATOM    120  CG  MET A   9     -10.886  10.227  11.505  1.00  0.62           C  
ATOM    121  SD  MET A   9      -9.154  10.706  11.218  1.00  0.62           S  
ATOM    122  CE  MET A   9      -8.245   9.181  11.380  1.00  0.62           C  
ATOM    123  H   MET A   9     -11.676   7.884  13.247  1.00  0.62           H  
ATOM    124  HA  MET A   9      -9.427   9.711  13.702  1.00  0.62           H  
ATOM    125 1HB  MET A   9     -12.351  10.191  13.051  1.00  0.62           H  
ATOM    126 2HB  MET A   9     -11.157  11.473  13.207  1.00  0.62           H  
ATOM    127 1HG  MET A   9     -11.006   9.180  11.227  1.00  0.62           H  
ATOM    128 2HG  MET A   9     -11.524  10.831  10.859  1.00  0.62           H  
ATOM    129 1HE  MET A   9      -7.189   9.382  11.221  1.00  0.62           H  
ATOM    130 2HE  MET A   9      -8.376   8.795  12.376  1.00  0.62           H  
ATOM    131 3HE  MET A   9      -8.596   8.449  10.652  1.00  0.62           H  
ATOM    132  N   GLU A  10     -11.709   9.369  15.981  1.00  0.60           N  
ATOM    133  CA  GLU A  10     -12.109   9.699  17.339  1.00  0.60           C  
ATOM    134  C   GLU A  10     -12.389   8.430  18.123  1.00  0.60           C  
ATOM    135  O   GLU A  10     -12.904   7.454  17.570  1.00  0.60           O  
ATOM    136  CB  GLU A  10     -13.387  10.565  17.348  1.00  0.60           C  
ATOM    137  CG  GLU A  10     -13.274  11.934  16.643  1.00  0.60           C  
ATOM    138  CD  GLU A  10     -14.550  12.762  16.714  1.00  0.60           C  
ATOM    139  OE1 GLU A  10     -15.509  12.304  17.289  1.00  0.60           O  
ATOM    140  OE2 GLU A  10     -14.555  13.853  16.190  1.00  0.60           O  
ATOM    141  H   GLU A  10     -12.193   8.628  15.501  1.00  0.60           H  
ATOM    142  HA  GLU A  10     -11.301  10.237  17.828  1.00  0.60           H  
ATOM    143 1HB  GLU A  10     -14.197  10.014  16.872  1.00  0.60           H  
ATOM    144 2HB  GLU A  10     -13.684  10.750  18.382  1.00  0.60           H  
ATOM    145 1HG  GLU A  10     -12.462  12.497  17.098  1.00  0.60           H  
ATOM    146 2HG  GLU A  10     -13.022  11.774  15.598  1.00  0.60           H  
ATOM    147  N   THR A  11     -12.128   8.475  19.419  1.00  0.58           N  
ATOM    148  CA  THR A  11     -12.493   7.386  20.308  1.00  0.58           C  
ATOM    149  C   THR A  11     -12.815   7.922  21.705  1.00  0.58           C  
ATOM    150  O   THR A  11     -12.300   8.968  22.108  1.00  0.58           O  
ATOM    151  CB  THR A  11     -11.386   6.334  20.377  1.00  0.58           C  
ATOM    152  OG1 THR A  11     -11.879   5.213  21.089  1.00  0.58           O  
ATOM    153  CG2 THR A  11     -10.172   6.878  21.079  1.00  0.58           C  
ATOM    154  H   THR A  11     -11.647   9.292  19.785  1.00  0.58           H  
ATOM    155  HA  THR A  11     -13.391   6.908  19.919  1.00  0.58           H  
ATOM    156  HB  THR A  11     -11.115   6.026  19.366  1.00  0.58           H  
ATOM    157  HG1 THR A  11     -12.004   5.455  22.014  1.00  0.58           H  
ATOM    158 1HG2 THR A  11      -9.405   6.113  21.132  1.00  0.58           H  
ATOM    159 2HG2 THR A  11      -9.789   7.744  20.541  1.00  0.58           H  
ATOM    160 3HG2 THR A  11     -10.466   7.167  22.065  1.00  0.58           H  
ATOM    161  N   THR A  12     -13.659   7.197  22.434  1.00  0.57           N  
ATOM    162  CA  THR A  12     -14.060   7.609  23.778  1.00  0.57           C  
ATOM    163  C   THR A  12     -13.816   6.524  24.815  1.00  0.57           C  
ATOM    164  O   THR A  12     -14.059   5.342  24.558  1.00  0.57           O  
ATOM    165  CB  THR A  12     -15.552   8.020  23.812  1.00  0.57           C  
ATOM    166  OG1 THR A  12     -15.766   9.087  22.882  1.00  0.57           O  
ATOM    167  CG2 THR A  12     -15.945   8.516  25.218  1.00  0.57           C  
ATOM    168  H   THR A  12     -14.041   6.348  22.039  1.00  0.57           H  
ATOM    169  HA  THR A  12     -13.468   8.474  24.061  1.00  0.57           H  
ATOM    170  HB  THR A  12     -16.176   7.172  23.537  1.00  0.57           H  
ATOM    171  HG1 THR A  12     -15.211   9.835  23.121  1.00  0.57           H  
ATOM    172 1HG2 THR A  12     -16.990   8.818  25.213  1.00  0.57           H  
ATOM    173 2HG2 THR A  12     -15.816   7.732  25.955  1.00  0.57           H  
ATOM    174 3HG2 THR A  12     -15.320   9.370  25.485  1.00  0.57           H  
ATOM    175  N   ALA A  13     -13.348   6.934  25.990  1.00  0.56           N  
ATOM    176  CA  ALA A  13     -13.144   6.004  27.087  1.00  0.56           C  
ATOM    177  C   ALA A  13     -13.684   6.575  28.398  1.00  0.56           C  
ATOM    178  O   ALA A  13     -13.757   7.795  28.544  1.00  0.56           O  
ATOM    179  CB  ALA A  13     -11.668   5.735  27.246  1.00  0.56           C  
ATOM    180  H   ALA A  13     -13.126   7.925  26.103  1.00  0.56           H  
ATOM    181  HA  ALA A  13     -13.669   5.088  26.839  1.00  0.56           H  
ATOM    182 1HB  ALA A  13     -11.490   5.023  28.052  1.00  0.56           H  
ATOM    183 2HB  ALA A  13     -11.289   5.339  26.326  1.00  0.56           H  
ATOM    184 3HB  ALA A  13     -11.158   6.670  27.476  1.00  0.56           H  
ATOM    185  N   PRO A  14     -14.156   5.738  29.332  1.00  0.56           N  
ATOM    186  CA  PRO A  14     -14.522   6.126  30.672  1.00  0.56           C  
ATOM    187  C   PRO A  14     -13.280   6.424  31.474  1.00  0.56           C  
ATOM    188  O   PRO A  14     -12.240   5.778  31.282  1.00  0.56           O  
ATOM    189  CB  PRO A  14     -15.274   4.905  31.186  1.00  0.56           C  
ATOM    190  CG  PRO A  14     -14.698   3.741  30.408  1.00  0.56           C  
ATOM    191  CD  PRO A  14     -14.367   4.305  29.036  1.00  0.56           C  
ATOM    192  HA  PRO A  14     -15.181   6.996  30.643  1.00  0.56           H  
ATOM    193 1HB  PRO A  14     -15.112   4.812  32.274  1.00  0.56           H  
ATOM    194 2HB  PRO A  14     -16.354   5.038  31.034  1.00  0.56           H  
ATOM    195 1HG  PRO A  14     -13.823   3.358  30.931  1.00  0.56           H  
ATOM    196 2HG  PRO A  14     -15.428   2.918  30.367  1.00  0.56           H  
ATOM    197 1HD  PRO A  14     -13.453   3.819  28.672  1.00  0.56           H  
ATOM    198 2HD  PRO A  14     -15.220   4.172  28.350  1.00  0.56           H  
ATOM    199  N   GLU A  15     -13.381   7.329  32.423  1.00  0.56           N  
ATOM    200  CA  GLU A  15     -12.223   7.527  33.275  1.00  0.56           C  
ATOM    201  C   GLU A  15     -11.961   6.253  34.074  1.00  0.56           C  
ATOM    202  O   GLU A  15     -12.885   5.659  34.634  1.00  0.56           O  
ATOM    203  CB  GLU A  15     -12.382   8.731  34.197  1.00  0.56           C  
ATOM    204  CG  GLU A  15     -11.119   9.040  34.982  1.00  0.56           C  
ATOM    205  CD  GLU A  15     -11.146  10.290  35.818  1.00  0.56           C  
ATOM    206  OE1 GLU A  15     -11.957  10.382  36.707  1.00  0.56           O  
ATOM    207  OE2 GLU A  15     -10.330  11.163  35.564  1.00  0.56           O  
ATOM    208  H   GLU A  15     -14.247   7.863  32.534  1.00  0.56           H  
ATOM    209  HA  GLU A  15     -11.351   7.706  32.643  1.00  0.56           H  
ATOM    210 1HB  GLU A  15     -12.645   9.603  33.607  1.00  0.56           H  
ATOM    211 2HB  GLU A  15     -13.177   8.540  34.912  1.00  0.56           H  
ATOM    212 1HG  GLU A  15     -10.883   8.198  35.627  1.00  0.56           H  
ATOM    213 2HG  GLU A  15     -10.350   9.125  34.260  1.00  0.56           H  
ATOM    214  N   GLY A  16     -10.701   5.836  34.117  1.00  0.57           N  
ATOM    215  CA  GLY A  16     -10.252   4.663  34.851  1.00  0.57           C  
ATOM    216  C   GLY A  16     -10.278   3.385  34.016  1.00  0.57           C  
ATOM    217  O   GLY A  16      -9.815   2.336  34.471  1.00  0.57           O  
ATOM    218  H   GLY A  16     -10.000   6.363  33.616  1.00  0.57           H  
ATOM    219 1HA  GLY A  16      -9.235   4.841  35.203  1.00  0.57           H  
ATOM    220 2HA  GLY A  16     -10.874   4.534  35.734  1.00  0.57           H  
ATOM    221  N   GLY A  17     -10.818   3.460  32.798  1.00  0.59           N  
ATOM    222  CA  GLY A  17     -10.905   2.284  31.947  1.00  0.59           C  
ATOM    223  C   GLY A  17      -9.681   2.098  31.065  1.00  0.59           C  
ATOM    224  O   GLY A  17      -8.633   2.724  31.260  1.00  0.59           O  
ATOM    225  H   GLY A  17     -11.202   4.343  32.452  1.00  0.59           H  
ATOM    226 1HA  GLY A  17     -11.048   1.399  32.566  1.00  0.59           H  
ATOM    227 2HA  GLY A  17     -11.787   2.369  31.317  1.00  0.59           H  
ATOM    228  N   THR A  18      -9.814   1.223  30.076  1.00  0.60           N  
ATOM    229  CA  THR A  18      -8.710   0.946  29.170  1.00  0.60           C  
ATOM    230  C   THR A  18      -9.152   1.201  27.740  1.00  0.60           C  
ATOM    231  O   THR A  18     -10.242   0.784  27.344  1.00  0.60           O  
ATOM    232  CB  THR A  18      -8.216  -0.506  29.322  1.00  0.60           C  
ATOM    233  OG1 THR A  18      -7.778  -0.725  30.673  1.00  0.60           O  
ATOM    234  CG2 THR A  18      -7.055  -0.778  28.367  1.00  0.60           C  
ATOM    235  H   THR A  18     -10.692   0.738  29.953  1.00  0.60           H  
ATOM    236  HA  THR A  18      -7.888   1.620  29.394  1.00  0.60           H  
ATOM    237  HB  THR A  18      -9.030  -1.194  29.097  1.00  0.60           H  
ATOM    238  HG1 THR A  18      -7.322  -1.569  30.722  1.00  0.60           H  
ATOM    239 1HG2 THR A  18      -6.718  -1.805  28.490  1.00  0.60           H  
ATOM    240 2HG2 THR A  18      -7.383  -0.629  27.342  1.00  0.60           H  
ATOM    241 3HG2 THR A  18      -6.236  -0.107  28.578  1.00  0.60           H  
ATOM    242  N   ILE A  19      -8.318   1.901  26.978  1.00  0.62           N  
ATOM    243  CA  ILE A  19      -8.659   2.164  25.586  1.00  0.62           C  
ATOM    244  C   ILE A  19      -7.652   1.540  24.645  1.00  0.62           C  
ATOM    245  O   ILE A  19      -6.456   1.540  24.905  1.00  0.62           O  
ATOM    246  CB  ILE A  19      -8.739   3.677  25.324  1.00  0.62           C  
ATOM    247  CG1 ILE A  19      -9.248   3.959  23.915  1.00  0.62           C  
ATOM    248  CG2 ILE A  19      -7.399   4.285  25.499  1.00  0.62           C  
ATOM    249  CD1 ILE A  19     -10.674   3.546  23.724  1.00  0.62           C  
ATOM    250  H   ILE A  19      -7.439   2.220  27.382  1.00  0.62           H  
ATOM    251  HA  ILE A  19      -9.632   1.733  25.375  1.00  0.62           H  
ATOM    252  HB  ILE A  19      -9.422   4.123  26.026  1.00  0.62           H  
ATOM    253 1HG1 ILE A  19      -9.181   5.007  23.719  1.00  0.62           H  
ATOM    254 2HG1 ILE A  19      -8.629   3.457  23.191  1.00  0.62           H  
ATOM    255 1HG2 ILE A  19      -7.453   5.357  25.337  1.00  0.62           H  
ATOM    256 2HG2 ILE A  19      -7.084   4.079  26.504  1.00  0.62           H  
ATOM    257 3HG2 ILE A  19      -6.696   3.844  24.791  1.00  0.62           H  
ATOM    258 1HD1 ILE A  19     -10.970   3.761  22.723  1.00  0.62           H  
ATOM    259 2HD1 ILE A  19     -10.768   2.476  23.898  1.00  0.62           H  
ATOM    260 3HD1 ILE A  19     -11.318   4.077  24.415  1.00  0.62           H  
ATOM    261  N   ASN A  20      -8.152   1.007  23.536  1.00  0.63           N  
ATOM    262  CA  ASN A  20      -7.313   0.439  22.494  1.00  0.63           C  
ATOM    263  C   ASN A  20      -7.388   1.317  21.244  1.00  0.63           C  
ATOM    264  O   ASN A  20      -8.385   1.290  20.517  1.00  0.63           O  
ATOM    265  CB  ASN A  20      -7.735  -0.986  22.200  1.00  0.63           C  
ATOM    266  CG  ASN A  20      -6.868  -1.687  21.201  1.00  0.63           C  
ATOM    267  OD1 ASN A  20      -5.884  -1.149  20.694  1.00  0.63           O  
ATOM    268  ND2 ASN A  20      -7.236  -2.904  20.906  1.00  0.63           N  
ATOM    269  H   ASN A  20      -9.152   1.019  23.402  1.00  0.63           H  
ATOM    270  HA  ASN A  20      -6.277   0.444  22.821  1.00  0.63           H  
ATOM    271 1HB  ASN A  20      -7.719  -1.558  23.130  1.00  0.63           H  
ATOM    272 2HB  ASN A  20      -8.760  -0.991  21.834  1.00  0.63           H  
ATOM    273 1HD2 ASN A  20      -6.721  -3.435  20.242  1.00  0.63           H  
ATOM    274 2HD2 ASN A  20      -8.044  -3.300  21.343  1.00  0.63           H  
ATOM    275  N   ILE A  21      -6.364   2.130  21.014  1.00  0.65           N  
ATOM    276  CA  ILE A  21      -6.391   3.040  19.888  1.00  0.65           C  
ATOM    277  C   ILE A  21      -5.769   2.340  18.695  1.00  0.65           C  
ATOM    278  O   ILE A  21      -4.557   2.089  18.649  1.00  0.65           O  
ATOM    279  CB  ILE A  21      -5.610   4.334  20.157  1.00  0.65           C  
ATOM    280  CG1 ILE A  21      -6.178   5.075  21.404  1.00  0.65           C  
ATOM    281  CG2 ILE A  21      -5.758   5.224  18.940  1.00  0.65           C  
ATOM    282  CD1 ILE A  21      -5.339   6.276  21.857  1.00  0.65           C  
ATOM    283  H   ILE A  21      -5.560   2.102  21.622  1.00  0.65           H  
ATOM    284  HA  ILE A  21      -7.424   3.292  19.650  1.00  0.65           H  
ATOM    285  HB  ILE A  21      -4.558   4.105  20.338  1.00  0.65           H  
ATOM    286 1HG1 ILE A  21      -7.178   5.418  21.179  1.00  0.65           H  
ATOM    287 2HG1 ILE A  21      -6.232   4.366  22.235  1.00  0.65           H  
ATOM    288 1HG2 ILE A  21      -5.216   6.155  19.092  1.00  0.65           H  
ATOM    289 2HG2 ILE A  21      -5.379   4.720  18.061  1.00  0.65           H  
ATOM    290 3HG2 ILE A  21      -6.805   5.432  18.794  1.00  0.65           H  
ATOM    291 1HD1 ILE A  21      -5.800   6.734  22.733  1.00  0.65           H  
ATOM    292 2HD1 ILE A  21      -4.330   5.943  22.112  1.00  0.65           H  
ATOM    293 3HD1 ILE A  21      -5.286   7.011  21.053  1.00  0.65           H  
ATOM    294  N   THR A  22      -6.618   1.964  17.759  1.00  0.67           N  
ATOM    295  CA  THR A  22      -6.192   1.176  16.624  1.00  0.67           C  
ATOM    296  C   THR A  22      -5.237   1.893  15.691  1.00  0.67           C  
ATOM    297  O   THR A  22      -5.455   3.050  15.333  1.00  0.67           O  
ATOM    298  CB  THR A  22      -7.406   0.642  15.837  1.00  0.67           C  
ATOM    299  OG1 THR A  22      -8.183  -0.224  16.679  1.00  0.67           O  
ATOM    300  CG2 THR A  22      -6.971  -0.097  14.567  1.00  0.67           C  
ATOM    301  H   THR A  22      -7.595   2.204  17.864  1.00  0.67           H  
ATOM    302  HA  THR A  22      -5.671   0.308  17.014  1.00  0.67           H  
ATOM    303  HB  THR A  22      -8.017   1.462  15.561  1.00  0.67           H  
ATOM    304  HG1 THR A  22      -8.373   0.215  17.515  1.00  0.67           H  
ATOM    305 1HG2 THR A  22      -7.852  -0.450  14.035  1.00  0.67           H  
ATOM    306 2HG2 THR A  22      -6.410   0.576  13.916  1.00  0.67           H  
ATOM    307 3HG2 THR A  22      -6.344  -0.948  14.835  1.00  0.67           H  
ATOM    308  N   CYS A  23      -4.187   1.185  15.305  1.00  0.69           N  
ATOM    309  CA  CYS A  23      -3.231   1.629  14.298  1.00  0.69           C  
ATOM    310  C   CYS A  23      -2.609   0.447  13.601  1.00  0.69           C  
ATOM    311  O   CYS A  23      -1.798  -0.276  14.181  1.00  0.69           O  
ATOM    312  CB  CYS A  23      -2.105   2.470  14.891  1.00  0.69           C  
ATOM    313  SG  CYS A  23      -0.918   3.060  13.646  1.00  0.69           S  
ATOM    314  H   CYS A  23      -4.085   0.253  15.705  1.00  0.69           H  
ATOM    315  HA  CYS A  23      -3.762   2.233  13.560  1.00  0.69           H  
ATOM    316 1HB  CYS A  23      -2.524   3.331  15.399  1.00  0.69           H  
ATOM    317 2HB  CYS A  23      -1.558   1.875  15.615  1.00  0.69           H  
ATOM    318  N   SER A  24      -2.962   0.296  12.347  1.00  0.72           N  
ATOM    319  CA  SER A  24      -2.485  -0.810  11.549  1.00  0.72           C  
ATOM    320  C   SER A  24      -2.229  -0.252  10.195  1.00  0.72           C  
ATOM    321  O   SER A  24      -2.640   0.872   9.922  1.00  0.72           O  
ATOM    322  CB  SER A  24      -3.531  -1.900  11.465  1.00  0.72           C  
ATOM    323  OG  SER A  24      -4.645  -1.470  10.740  1.00  0.72           O  
ATOM    324  H   SER A  24      -3.647   0.953  11.956  1.00  0.72           H  
ATOM    325  HA  SER A  24      -1.552  -1.200  11.957  1.00  0.72           H  
ATOM    326 1HB  SER A  24      -3.108  -2.782  10.994  1.00  0.72           H  
ATOM    327 2HB  SER A  24      -3.835  -2.182  12.474  1.00  0.72           H  
ATOM    328  HG  SER A  24      -4.327  -1.347   9.840  1.00  0.72           H  
ATOM    329  N   TYR A  25      -1.547  -0.978   9.345  1.00  0.75           N  
ATOM    330  CA  TYR A  25      -1.380  -0.381   8.039  1.00  0.75           C  
ATOM    331  C   TYR A  25      -1.254  -1.455   6.984  1.00  0.75           C  
ATOM    332  O   TYR A  25      -0.903  -2.598   7.286  1.00  0.75           O  
ATOM    333  CB  TYR A  25      -0.147   0.554   8.057  1.00  0.75           C  
ATOM    334  CG  TYR A  25       1.051  -0.103   8.081  1.00  0.75           C  
ATOM    335  CD1 TYR A  25       1.689  -0.227   6.912  1.00  0.75           C  
ATOM    336  CD2 TYR A  25       1.526  -0.639   9.202  1.00  0.75           C  
ATOM    337  CE1 TYR A  25       2.828  -0.895   6.832  1.00  0.75           C  
ATOM    338  CE2 TYR A  25       2.658  -1.328   9.120  1.00  0.75           C  
ATOM    339  CZ  TYR A  25       3.310  -1.467   7.937  1.00  0.75           C  
ATOM    340  OH  TYR A  25       4.420  -2.210   7.865  1.00  0.75           O  
ATOM    341  H   TYR A  25      -1.197  -1.907   9.605  1.00  0.75           H  
ATOM    342  HA  TYR A  25      -2.273   0.197   7.803  1.00  0.75           H  
ATOM    343 1HB  TYR A  25      -0.145   1.189   7.189  1.00  0.75           H  
ATOM    344 2HB  TYR A  25      -0.191   1.186   8.931  1.00  0.75           H  
ATOM    345  HD1 TYR A  25       1.252   0.222   6.035  1.00  0.75           H  
ATOM    346  HD2 TYR A  25       0.993  -0.546  10.149  1.00  0.75           H  
ATOM    347  HE1 TYR A  25       3.335  -0.999   5.886  1.00  0.75           H  
ATOM    348  HE2 TYR A  25       3.037  -1.784   9.989  1.00  0.75           H  
ATOM    349  HH  TYR A  25       4.445  -2.802   8.655  1.00  0.75           H  
ATOM    350  N   GLU A  26      -1.503  -1.084   5.743  1.00  0.80           N  
ATOM    351  CA  GLU A  26      -1.288  -2.029   4.665  1.00  0.80           C  
ATOM    352  C   GLU A  26       0.119  -1.818   4.153  1.00  0.80           C  
ATOM    353  O   GLU A  26       0.554  -0.676   3.968  1.00  0.80           O  
ATOM    354  CB  GLU A  26      -2.346  -1.871   3.577  1.00  0.80           C  
ATOM    355  CG  GLU A  26      -3.769  -2.212   4.068  1.00  0.80           C  
ATOM    356  CD  GLU A  26      -4.846  -2.133   3.001  1.00  0.80           C  
ATOM    357  OE1 GLU A  26      -4.537  -1.800   1.885  1.00  0.80           O  
ATOM    358  OE2 GLU A  26      -5.979  -2.412   3.316  1.00  0.80           O  
ATOM    359  H   GLU A  26      -1.826  -0.129   5.579  1.00  0.80           H  
ATOM    360  HA  GLU A  26      -1.356  -3.043   5.057  1.00  0.80           H  
ATOM    361 1HB  GLU A  26      -2.347  -0.842   3.213  1.00  0.80           H  
ATOM    362 2HB  GLU A  26      -2.106  -2.521   2.735  1.00  0.80           H  
ATOM    363 1HG  GLU A  26      -3.759  -3.221   4.480  1.00  0.80           H  
ATOM    364 2HG  GLU A  26      -4.022  -1.527   4.878  1.00  0.80           H  
ATOM    365  N   VAL A  27       0.822  -2.911   3.888  1.00  0.84           N  
ATOM    366  CA  VAL A  27       2.219  -2.835   3.486  1.00  0.84           C  
ATOM    367  C   VAL A  27       2.436  -3.505   2.147  1.00  0.84           C  
ATOM    368  O   VAL A  27       1.822  -4.527   1.844  1.00  0.84           O  
ATOM    369  CB  VAL A  27       3.090  -3.539   4.551  1.00  0.84           C  
ATOM    370  CG1 VAL A  27       2.747  -5.003   4.585  1.00  0.84           C  
ATOM    371  CG2 VAL A  27       4.571  -3.303   4.296  1.00  0.84           C  
ATOM    372  H   VAL A  27       0.394  -3.816   4.024  1.00  0.84           H  
ATOM    373  HA  VAL A  27       2.513  -1.787   3.412  1.00  0.84           H  
ATOM    374  HB  VAL A  27       2.829  -3.165   5.510  1.00  0.84           H  
ATOM    375 1HG1 VAL A  27       3.331  -5.494   5.364  1.00  0.84           H  
ATOM    376 2HG1 VAL A  27       1.685  -5.121   4.799  1.00  0.84           H  
ATOM    377 3HG1 VAL A  27       2.980  -5.452   3.617  1.00  0.84           H  
ATOM    378 1HG2 VAL A  27       5.155  -3.795   5.074  1.00  0.84           H  
ATOM    379 2HG2 VAL A  27       4.837  -3.718   3.341  1.00  0.84           H  
ATOM    380 3HG2 VAL A  27       4.784  -2.234   4.307  1.00  0.84           H  
ATOM    381  N   ARG A  28       3.298  -2.915   1.338  1.00  0.87           N  
ATOM    382  CA  ARG A  28       3.615  -3.462   0.034  1.00  0.87           C  
ATOM    383  C   ARG A  28       4.726  -4.505   0.121  1.00  0.87           C  
ATOM    384  O   ARG A  28       5.536  -4.517   1.058  1.00  0.87           O  
ATOM    385  CB  ARG A  28       3.990  -2.352  -0.933  1.00  0.87           C  
ATOM    386  CG  ARG A  28       2.801  -1.693  -1.651  1.00  0.87           C  
ATOM    387  CD  ARG A  28       1.919  -0.905  -0.717  1.00  0.87           C  
ATOM    388  NE  ARG A  28       0.859  -0.195  -1.435  1.00  0.87           N  
ATOM    389  CZ  ARG A  28      -0.064   0.594  -0.840  1.00  0.87           C  
ATOM    390  NH1 ARG A  28      -0.050   0.782   0.428  1.00  0.87           N  
ATOM    391  NH2 ARG A  28      -1.008   1.211  -1.512  1.00  0.87           N  
ATOM    392  H   ARG A  28       3.753  -2.062   1.637  1.00  0.87           H  
ATOM    393  HA  ARG A  28       2.723  -3.952  -0.355  1.00  0.87           H  
ATOM    394 1HB  ARG A  28       4.503  -1.561  -0.389  1.00  0.87           H  
ATOM    395 2HB  ARG A  28       4.684  -2.732  -1.686  1.00  0.87           H  
ATOM    396 1HG  ARG A  28       3.185  -1.001  -2.403  1.00  0.87           H  
ATOM    397 2HG  ARG A  28       2.196  -2.458  -2.136  1.00  0.87           H  
ATOM    398 1HD  ARG A  28       1.450  -1.581  -0.006  1.00  0.87           H  
ATOM    399 2HD  ARG A  28       2.516  -0.172  -0.175  1.00  0.87           H  
ATOM    400  HE  ARG A  28       0.810  -0.306  -2.436  1.00  0.87           H  
ATOM    401 1HH1 ARG A  28       0.668   0.378   0.994  1.00  0.87           H  
ATOM    402 2HH1 ARG A  28      -0.773   1.407   0.819  1.00  0.87           H  
ATOM    403 1HH2 ARG A  28      -1.083   1.119  -2.511  1.00  0.87           H  
ATOM    404 2HH2 ARG A  28      -1.655   1.813  -0.962  1.00  0.87           H  
ATOM    405  N   ALA A  29       4.755  -5.391  -0.861  1.00  0.87           N  
ATOM    406  CA  ALA A  29       5.750  -6.443  -0.882  1.00  0.87           C  
ATOM    407  C   ALA A  29       7.150  -5.876  -0.872  1.00  0.87           C  
ATOM    408  O   ALA A  29       7.432  -4.869  -1.517  1.00  0.87           O  
ATOM    409  CB  ALA A  29       5.571  -7.317  -2.102  1.00  0.87           C  
ATOM    410  H   ALA A  29       4.069  -5.341  -1.601  1.00  0.87           H  
ATOM    411  HA  ALA A  29       5.621  -7.047   0.016  1.00  0.87           H  
ATOM    412 1HB  ALA A  29       6.314  -8.115  -2.088  1.00  0.87           H  
ATOM    413 2HB  ALA A  29       4.572  -7.751  -2.099  1.00  0.87           H  
ATOM    414 3HB  ALA A  29       5.704  -6.716  -3.000  1.00  0.87           H  
ATOM    415  N   ALA A  30       8.023  -6.573  -0.154  1.00  0.86           N  
ATOM    416  CA  ALA A  30       9.440  -6.260   0.023  1.00  0.86           C  
ATOM    417  C   ALA A  30       9.708  -4.955   0.784  1.00  0.86           C  
ATOM    418  O   ALA A  30      10.828  -4.444   0.753  1.00  0.86           O  
ATOM    419  CB  ALA A  30      10.127  -6.205  -1.326  1.00  0.86           C  
ATOM    420  H   ALA A  30       7.673  -7.386   0.331  1.00  0.86           H  
ATOM    421  HA  ALA A  30       9.879  -7.071   0.604  1.00  0.86           H  
ATOM    422 1HB  ALA A  30      11.192  -6.031  -1.177  1.00  0.86           H  
ATOM    423 2HB  ALA A  30       9.986  -7.152  -1.843  1.00  0.86           H  
ATOM    424 3HB  ALA A  30       9.720  -5.407  -1.931  1.00  0.86           H  
ATOM    425  N   HIS A  31       8.728  -4.481   1.550  1.00  0.83           N  
ATOM    426  CA  HIS A  31       8.946  -3.341   2.438  1.00  0.83           C  
ATOM    427  C   HIS A  31       9.254  -3.829   3.849  1.00  0.83           C  
ATOM    428  O   HIS A  31       8.806  -4.905   4.254  1.00  0.83           O  
ATOM    429  CB  HIS A  31       7.730  -2.430   2.486  1.00  0.83           C  
ATOM    430  CG  HIS A  31       7.501  -1.599   1.277  1.00  0.83           C  
ATOM    431  ND1 HIS A  31       7.011  -0.316   1.356  1.00  0.83           N  
ATOM    432  CD2 HIS A  31       7.704  -1.841  -0.031  1.00  0.83           C  
ATOM    433  CE1 HIS A  31       6.920   0.190   0.154  1.00  0.83           C  
ATOM    434  NE2 HIS A  31       7.335  -0.713  -0.712  1.00  0.83           N  
ATOM    435  H   HIS A  31       7.790  -4.882   1.492  1.00  0.83           H  
ATOM    436  HA  HIS A  31       9.798  -2.755   2.094  1.00  0.83           H  
ATOM    437 1HB  HIS A  31       6.864  -3.044   2.611  1.00  0.83           H  
ATOM    438 2HB  HIS A  31       7.794  -1.817   3.336  1.00  0.83           H  
ATOM    439  HD2 HIS A  31       8.091  -2.753  -0.464  1.00  0.83           H  
ATOM    440  HE1 HIS A  31       6.577   1.191  -0.081  1.00  0.83           H  
ATOM    441  HE2 HIS A  31       7.380  -0.594  -1.715  1.00  0.83           H  
ATOM    442  N   GLU A  32       9.994  -3.022   4.613  1.00  0.78           N  
ATOM    443  CA  GLU A  32      10.340  -3.387   5.987  1.00  0.78           C  
ATOM    444  C   GLU A  32      10.098  -2.265   6.989  1.00  0.78           C  
ATOM    445  O   GLU A  32      10.516  -1.129   6.788  1.00  0.78           O  
ATOM    446  CB  GLU A  32      11.816  -3.806   6.034  1.00  0.78           C  
ATOM    447  CG  GLU A  32      12.331  -4.264   7.400  1.00  0.78           C  
ATOM    448  CD  GLU A  32      13.773  -4.743   7.351  1.00  0.78           C  
ATOM    449  OE1 GLU A  32      14.335  -4.755   6.281  1.00  0.78           O  
ATOM    450  OE2 GLU A  32      14.303  -5.104   8.377  1.00  0.78           O  
ATOM    451  H   GLU A  32      10.354  -2.155   4.207  1.00  0.78           H  
ATOM    452  HA  GLU A  32       9.724  -4.236   6.283  1.00  0.78           H  
ATOM    453 1HB  GLU A  32      11.981  -4.618   5.326  1.00  0.78           H  
ATOM    454 2HB  GLU A  32      12.435  -2.965   5.715  1.00  0.78           H  
ATOM    455 1HG  GLU A  32      12.265  -3.429   8.100  1.00  0.78           H  
ATOM    456 2HG  GLU A  32      11.692  -5.063   7.771  1.00  0.78           H  
ATOM    457  N   VAL A  33       9.452  -2.584   8.102  1.00  0.74           N  
ATOM    458  CA  VAL A  33       9.236  -1.558   9.116  1.00  0.74           C  
ATOM    459  C   VAL A  33      10.502  -1.384   9.922  1.00  0.74           C  
ATOM    460  O   VAL A  33      11.060  -2.361  10.421  1.00  0.74           O  
ATOM    461  CB  VAL A  33       8.089  -1.929  10.062  1.00  0.74           C  
ATOM    462  CG1 VAL A  33       7.958  -0.869  11.152  1.00  0.74           C  
ATOM    463  CG2 VAL A  33       6.843  -2.031   9.308  1.00  0.74           C  
ATOM    464  H   VAL A  33       9.116  -3.526   8.243  1.00  0.74           H  
ATOM    465  HA  VAL A  33       8.999  -0.614   8.630  1.00  0.74           H  
ATOM    466  HB  VAL A  33       8.308  -2.884  10.538  1.00  0.74           H  
ATOM    467 1HG1 VAL A  33       7.149  -1.143  11.814  1.00  0.74           H  
ATOM    468 2HG1 VAL A  33       8.881  -0.804  11.721  1.00  0.74           H  
ATOM    469 3HG1 VAL A  33       7.745   0.101  10.696  1.00  0.74           H  
ATOM    470 1HG2 VAL A  33       6.038  -2.303   9.976  1.00  0.74           H  
ATOM    471 2HG2 VAL A  33       6.617  -1.078   8.850  1.00  0.74           H  
ATOM    472 3HG2 VAL A  33       6.943  -2.795   8.536  1.00  0.74           H  
ATOM    473  N   THR A  34      10.958  -0.146  10.043  1.00  0.70           N  
ATOM    474  CA  THR A  34      12.181   0.129  10.769  1.00  0.70           C  
ATOM    475  C   THR A  34      11.923   0.845  12.092  1.00  0.70           C  
ATOM    476  O   THR A  34      12.709   0.719  13.029  1.00  0.70           O  
ATOM    477  CB  THR A  34      13.106   0.982   9.900  1.00  0.70           C  
ATOM    478  OG1 THR A  34      12.472   2.225   9.613  1.00  0.70           O  
ATOM    479  CG2 THR A  34      13.379   0.265   8.579  1.00  0.70           C  
ATOM    480  H   THR A  34      10.446   0.611   9.607  1.00  0.70           H  
ATOM    481  HA  THR A  34      12.678  -0.816  10.986  1.00  0.70           H  
ATOM    482  HB  THR A  34      14.042   1.161  10.425  1.00  0.70           H  
ATOM    483  HG1 THR A  34      11.537   2.055   9.384  1.00  0.70           H  
ATOM    484 1HG2 THR A  34      14.033   0.881   7.971  1.00  0.70           H  
ATOM    485 2HG2 THR A  34      13.858  -0.696   8.770  1.00  0.70           H  
ATOM    486 3HG2 THR A  34      12.440   0.100   8.051  1.00  0.70           H  
ATOM    487  N   HIS A  35      10.802   1.560  12.184  1.00  0.67           N  
ATOM    488  CA  HIS A  35      10.478   2.254  13.433  1.00  0.67           C  
ATOM    489  C   HIS A  35       9.001   2.568  13.557  1.00  0.67           C  
ATOM    490  O   HIS A  35       8.337   2.957  12.595  1.00  0.67           O  
ATOM    491  CB  HIS A  35      11.286   3.550  13.594  1.00  0.67           C  
ATOM    492  CG  HIS A  35      11.126   4.251  14.942  1.00  0.67           C  
ATOM    493  ND1 HIS A  35      10.063   5.084  15.225  1.00  0.67           N  
ATOM    494  CD2 HIS A  35      11.888   4.230  16.063  1.00  0.67           C  
ATOM    495  CE1 HIS A  35      10.181   5.544  16.458  1.00  0.67           C  
ATOM    496  NE2 HIS A  35      11.283   5.046  16.985  1.00  0.67           N  
ATOM    497  H   HIS A  35      10.203   1.645  11.368  1.00  0.67           H  
ATOM    498  HA  HIS A  35      10.737   1.608  14.269  1.00  0.67           H  
ATOM    499 1HB  HIS A  35      12.342   3.343  13.440  1.00  0.67           H  
ATOM    500 2HB  HIS A  35      10.988   4.255  12.835  1.00  0.67           H  
ATOM    501  HD1 HIS A  35       9.308   5.306  14.607  1.00  0.67           H  
ATOM    502  HD2 HIS A  35      12.808   3.729  16.322  1.00  0.67           H  
ATOM    503  HE1 HIS A  35       9.432   6.218  16.871  1.00  0.67           H  
ATOM    504  N   VAL A  36       8.493   2.397  14.763  1.00  0.64           N  
ATOM    505  CA  VAL A  36       7.101   2.690  15.069  1.00  0.64           C  
ATOM    506  C   VAL A  36       6.957   3.482  16.346  1.00  0.64           C  
ATOM    507  O   VAL A  36       7.639   3.210  17.328  1.00  0.64           O  
ATOM    508  CB  VAL A  36       6.292   1.408  15.222  1.00  0.64           C  
ATOM    509  CG1 VAL A  36       4.862   1.709  15.554  1.00  0.64           C  
ATOM    510  CG2 VAL A  36       6.403   0.608  13.998  1.00  0.64           C  
ATOM    511  H   VAL A  36       9.115   2.047  15.496  1.00  0.64           H  
ATOM    512  HA  VAL A  36       6.684   3.269  14.251  1.00  0.64           H  
ATOM    513  HB  VAL A  36       6.689   0.844  16.044  1.00  0.64           H  
ATOM    514 1HG1 VAL A  36       4.377   0.787  15.674  1.00  0.64           H  
ATOM    515 2HG1 VAL A  36       4.778   2.259  16.478  1.00  0.64           H  
ATOM    516 3HG1 VAL A  36       4.400   2.280  14.747  1.00  0.64           H  
ATOM    517 1HG2 VAL A  36       5.861  -0.284  14.152  1.00  0.64           H  
ATOM    518 2HG2 VAL A  36       5.991   1.164  13.161  1.00  0.64           H  
ATOM    519 3HG2 VAL A  36       7.433   0.363  13.803  1.00  0.64           H  
ATOM    520  N   GLY A  37       6.066   4.449  16.380  1.00  0.62           N  
ATOM    521  CA  GLY A  37       5.875   5.074  17.675  1.00  0.62           C  
ATOM    522  C   GLY A  37       4.605   5.869  17.812  1.00  0.62           C  
ATOM    523  O   GLY A  37       3.861   6.090  16.853  1.00  0.62           O  
ATOM    524  H   GLY A  37       5.540   4.705  15.544  1.00  0.62           H  
ATOM    525 1HA  GLY A  37       5.878   4.300  18.441  1.00  0.62           H  
ATOM    526 2HA  GLY A  37       6.727   5.719  17.889  1.00  0.62           H  
ATOM    527  N   TRP A  38       4.343   6.255  19.051  1.00  0.62           N  
ATOM    528  CA  TRP A  38       3.158   7.015  19.391  1.00  0.62           C  
ATOM    529  C   TRP A  38       3.489   8.270  20.156  1.00  0.62           C  
ATOM    530  O   TRP A  38       4.227   8.230  21.153  1.00  0.62           O  
ATOM    531  CB  TRP A  38       2.208   6.180  20.220  1.00  0.62           C  
ATOM    532  CG  TRP A  38       1.513   5.100  19.507  1.00  0.62           C  
ATOM    533  CD1 TRP A  38       1.952   3.845  19.215  1.00  0.62           C  
ATOM    534  CD2 TRP A  38       0.162   5.170  19.040  1.00  0.62           C  
ATOM    535  NE1 TRP A  38       0.957   3.146  18.585  1.00  0.62           N  
ATOM    536  CE2 TRP A  38      -0.141   3.940  18.487  1.00  0.62           C  
ATOM    537  CE3 TRP A  38      -0.814   6.175  19.060  1.00  0.62           C  
ATOM    538  CZ2 TRP A  38      -1.364   3.667  17.982  1.00  0.62           C  
ATOM    539  CZ3 TRP A  38      -2.058   5.897  18.533  1.00  0.62           C  
ATOM    540  CH2 TRP A  38      -2.320   4.662  18.008  1.00  0.62           C  
ATOM    541  H   TRP A  38       5.023   6.015  19.771  1.00  0.62           H  
ATOM    542  HA  TRP A  38       2.664   7.288  18.473  1.00  0.62           H  
ATOM    543 1HB  TRP A  38       2.759   5.738  21.035  1.00  0.62           H  
ATOM    544 2HB  TRP A  38       1.454   6.834  20.660  1.00  0.62           H  
ATOM    545  HD1 TRP A  38       2.940   3.454  19.451  1.00  0.62           H  
ATOM    546  HE1 TRP A  38       0.972   2.169  18.238  1.00  0.62           H  
ATOM    547  HE3 TRP A  38      -0.588   7.149  19.489  1.00  0.62           H  
ATOM    548  HZ2 TRP A  38      -1.594   2.700  17.579  1.00  0.62           H  
ATOM    549  HZ3 TRP A  38      -2.820   6.677  18.548  1.00  0.62           H  
ATOM    550  HH2 TRP A  38      -3.296   4.446  17.598  1.00  0.62           H  
ATOM    551  N   LYS A  39       2.873   9.362  19.724  1.00  0.63           N  
ATOM    552  CA  LYS A  39       3.083  10.664  20.335  1.00  0.63           C  
ATOM    553  C   LYS A  39       1.774  11.321  20.783  1.00  0.63           C  
ATOM    554  O   LYS A  39       0.707  11.004  20.251  1.00  0.63           O  
ATOM    555  CB  LYS A  39       3.823  11.577  19.350  1.00  0.63           C  
ATOM    556  CG  LYS A  39       5.233  11.116  18.969  1.00  0.63           C  
ATOM    557  CD  LYS A  39       5.929  12.101  18.051  1.00  0.63           C  
ATOM    558  CE  LYS A  39       7.328  11.609  17.687  1.00  0.63           C  
ATOM    559  NZ  LYS A  39       8.036  12.557  16.781  1.00  0.63           N  
ATOM    560  H   LYS A  39       2.277   9.275  18.898  1.00  0.63           H  
ATOM    561  HA  LYS A  39       3.698  10.519  21.216  1.00  0.63           H  
ATOM    562 1HB  LYS A  39       3.241  11.677  18.434  1.00  0.63           H  
ATOM    563 2HB  LYS A  39       3.912  12.568  19.793  1.00  0.63           H  
ATOM    564 1HG  LYS A  39       5.826  11.031  19.859  1.00  0.63           H  
ATOM    565 2HG  LYS A  39       5.190  10.142  18.486  1.00  0.63           H  
ATOM    566 1HD  LYS A  39       5.342  12.246  17.143  1.00  0.63           H  
ATOM    567 2HD  LYS A  39       6.025  13.059  18.563  1.00  0.63           H  
ATOM    568 1HE  LYS A  39       7.909  11.493  18.602  1.00  0.63           H  
ATOM    569 2HE  LYS A  39       7.248  10.640  17.192  1.00  0.63           H  
ATOM    570 1HZ  LYS A  39       8.956  12.197  16.566  1.00  0.63           H  
ATOM    571 2HZ  LYS A  39       7.510  12.661  15.925  1.00  0.63           H  
ATOM    572 3HZ  LYS A  39       8.124  13.457  17.236  1.00  0.63           H  
ATOM    573  N   ARG A  40       1.855  12.252  21.741  1.00  0.66           N  
ATOM    574  CA  ARG A  40       0.667  12.996  22.208  1.00  0.66           C  
ATOM    575  C   ARG A  40       0.934  14.506  22.221  1.00  0.66           C  
ATOM    576  O   ARG A  40       2.001  14.960  22.639  1.00  0.66           O  
ATOM    577  CB  ARG A  40       0.209  12.501  23.584  1.00  0.66           C  
ATOM    578  CG  ARG A  40      -1.063  13.181  24.142  1.00  0.66           C  
ATOM    579  CD  ARG A  40      -1.630  12.488  25.384  1.00  0.66           C  
ATOM    580  NE  ARG A  40      -0.848  12.615  26.617  1.00  0.66           N  
ATOM    581  CZ  ARG A  40      -0.992  13.596  27.541  1.00  0.66           C  
ATOM    582  NH1 ARG A  40      -1.874  14.546  27.362  1.00  0.66           N  
ATOM    583  NH2 ARG A  40      -0.258  13.593  28.642  1.00  0.66           N  
ATOM    584  H   ARG A  40       2.776  12.434  22.144  1.00  0.66           H  
ATOM    585  HA  ARG A  40      -0.149  12.808  21.511  1.00  0.66           H  
ATOM    586 1HB  ARG A  40      -0.044  11.461  23.484  1.00  0.66           H  
ATOM    587 2HB  ARG A  40       1.014  12.592  24.314  1.00  0.66           H  
ATOM    588 1HG  ARG A  40      -0.865  14.217  24.383  1.00  0.66           H  
ATOM    589 2HG  ARG A  40      -1.824  13.137  23.363  1.00  0.66           H  
ATOM    590 1HD  ARG A  40      -2.641  12.837  25.588  1.00  0.66           H  
ATOM    591 2HD  ARG A  40      -1.662  11.449  25.165  1.00  0.66           H  
ATOM    592  HE  ARG A  40      -0.215  11.864  26.841  1.00  0.66           H  
ATOM    593 1HH1 ARG A  40      -2.452  14.546  26.536  1.00  0.66           H  
ATOM    594 2HH1 ARG A  40      -1.994  15.265  28.066  1.00  0.66           H  
ATOM    595 1HH2 ARG A  40       0.416  12.858  28.799  1.00  0.66           H  
ATOM    596 2HH2 ARG A  40      -0.382  14.319  29.330  1.00  0.66           H  
ATOM    597  N   TYR A  41      -0.025  15.290  21.727  1.00  0.70           N  
ATOM    598  CA  TYR A  41       0.189  16.743  21.582  1.00  0.70           C  
ATOM    599  C   TYR A  41      -0.108  17.554  22.854  1.00  0.70           C  
ATOM    600  O   TYR A  41      -1.263  17.834  23.181  1.00  0.70           O  
ATOM    601  CB  TYR A  41      -0.654  17.217  20.407  1.00  0.70           C  
ATOM    602  CG  TYR A  41      -0.422  18.634  19.960  1.00  0.70           C  
ATOM    603  CD1 TYR A  41       0.826  19.002  19.518  1.00  0.70           C  
ATOM    604  CD2 TYR A  41      -1.465  19.543  19.929  1.00  0.70           C  
ATOM    605  CE1 TYR A  41       1.048  20.265  19.040  1.00  0.70           C  
ATOM    606  CE2 TYR A  41      -1.245  20.822  19.453  1.00  0.70           C  
ATOM    607  CZ  TYR A  41       0.009  21.181  19.006  1.00  0.70           C  
ATOM    608  OH  TYR A  41       0.232  22.452  18.517  1.00  0.70           O  
ATOM    609  H   TYR A  41      -0.897  14.855  21.408  1.00  0.70           H  
ATOM    610  HA  TYR A  41       1.236  16.904  21.332  1.00  0.70           H  
ATOM    611 1HB  TYR A  41      -0.468  16.563  19.553  1.00  0.70           H  
ATOM    612 2HB  TYR A  41      -1.710  17.114  20.663  1.00  0.70           H  
ATOM    613  HD1 TYR A  41       1.637  18.280  19.541  1.00  0.70           H  
ATOM    614  HD2 TYR A  41      -2.458  19.246  20.270  1.00  0.70           H  
ATOM    615  HE1 TYR A  41       2.041  20.542  18.686  1.00  0.70           H  
ATOM    616  HE2 TYR A  41      -2.064  21.542  19.423  1.00  0.70           H  
ATOM    617  HH  TYR A  41       1.177  22.573  18.357  1.00  0.70           H  
ATOM    618  N   VAL A  42       0.948  17.921  23.576  1.00  0.73           N  
ATOM    619  CA  VAL A  42       0.825  18.557  24.881  1.00  0.73           C  
ATOM    620  C   VAL A  42       1.624  19.849  24.980  1.00  0.73           C  
ATOM    621  O   VAL A  42       2.806  19.879  24.638  1.00  0.73           O  
ATOM    622  CB  VAL A  42       1.344  17.596  25.960  1.00  0.73           C  
ATOM    623  CG1 VAL A  42       1.219  18.220  27.332  1.00  0.73           C  
ATOM    624  CG2 VAL A  42       0.612  16.291  25.866  1.00  0.73           C  
ATOM    625  H   VAL A  42       1.873  17.726  23.204  1.00  0.73           H  
ATOM    626  HA  VAL A  42      -0.228  18.777  25.062  1.00  0.73           H  
ATOM    627  HB  VAL A  42       2.397  17.422  25.794  1.00  0.73           H  
ATOM    628 1HG1 VAL A  42       1.614  17.533  28.079  1.00  0.73           H  
ATOM    629 2HG1 VAL A  42       1.782  19.149  27.368  1.00  0.73           H  
ATOM    630 3HG1 VAL A  42       0.170  18.423  27.543  1.00  0.73           H  
ATOM    631 1HG2 VAL A  42       0.997  15.610  26.617  1.00  0.73           H  
ATOM    632 2HG2 VAL A  42      -0.443  16.468  26.028  1.00  0.73           H  
ATOM    633 3HG2 VAL A  42       0.767  15.862  24.887  1.00  0.73           H  
ATOM    634  N   GLY A  43       0.985  20.945  25.373  1.00  0.75           N  
ATOM    635  CA  GLY A  43       1.724  22.197  25.543  1.00  0.75           C  
ATOM    636  C   GLY A  43       2.146  22.801  24.208  1.00  0.75           C  
ATOM    637  O   GLY A  43       3.014  23.670  24.156  1.00  0.75           O  
ATOM    638  H   GLY A  43       0.003  20.897  25.608  1.00  0.75           H  
ATOM    639 1HA  GLY A  43       1.105  22.910  26.085  1.00  0.75           H  
ATOM    640 2HA  GLY A  43       2.607  22.014  26.155  1.00  0.75           H  
ATOM    641  N   GLY A  44       1.537  22.325  23.130  1.00  0.75           N  
ATOM    642  CA  GLY A  44       1.901  22.743  21.789  1.00  0.75           C  
ATOM    643  C   GLY A  44       3.030  21.892  21.186  1.00  0.75           C  
ATOM    644  O   GLY A  44       3.492  22.187  20.080  1.00  0.75           O  
ATOM    645  H   GLY A  44       0.816  21.631  23.249  1.00  0.75           H  
ATOM    646 1HA  GLY A  44       1.022  22.692  21.153  1.00  0.75           H  
ATOM    647 2HA  GLY A  44       2.210  23.787  21.811  1.00  0.75           H  
ATOM    648  N   HIS A  45       3.447  20.818  21.876  1.00  0.72           N  
ATOM    649  CA  HIS A  45       4.532  19.966  21.385  1.00  0.72           C  
ATOM    650  C   HIS A  45       4.147  18.484  21.369  1.00  0.72           C  
ATOM    651  O   HIS A  45       3.339  18.021  22.168  1.00  0.72           O  
ATOM    652  CB  HIS A  45       5.764  20.143  22.276  1.00  0.72           C  
ATOM    653  CG  HIS A  45       6.309  21.533  22.283  1.00  0.72           C  
ATOM    654  ND1 HIS A  45       7.229  21.981  21.357  1.00  0.72           N  
ATOM    655  CD2 HIS A  45       6.061  22.579  23.104  1.00  0.72           C  
ATOM    656  CE1 HIS A  45       7.521  23.245  21.609  1.00  0.72           C  
ATOM    657  NE2 HIS A  45       6.827  23.630  22.665  1.00  0.72           N  
ATOM    658  H   HIS A  45       3.056  20.610  22.792  1.00  0.72           H  
ATOM    659  HA  HIS A  45       4.794  20.252  20.368  1.00  0.72           H  
ATOM    660 1HB  HIS A  45       5.499  19.878  23.301  1.00  0.72           H  
ATOM    661 2HB  HIS A  45       6.549  19.460  21.953  1.00  0.72           H  
ATOM    662  HD2 HIS A  45       5.379  22.583  23.955  1.00  0.72           H  
ATOM    663  HE1 HIS A  45       8.216  23.863  21.043  1.00  0.72           H  
ATOM    664  HE2 HIS A  45       6.848  24.548  23.086  1.00  0.72           H  
ATOM    665  N   HIS A  46       4.749  17.712  20.474  1.00  0.69           N  
ATOM    666  CA  HIS A  46       4.425  16.288  20.429  1.00  0.69           C  
ATOM    667  C   HIS A  46       5.358  15.469  21.318  1.00  0.69           C  
ATOM    668  O   HIS A  46       6.552  15.341  21.038  1.00  0.69           O  
ATOM    669  CB  HIS A  46       4.494  15.792  18.989  1.00  0.69           C  
ATOM    670  CG  HIS A  46       3.507  16.460  18.087  1.00  0.69           C  
ATOM    671  ND1 HIS A  46       2.254  15.940  17.827  1.00  0.69           N  
ATOM    672  CD2 HIS A  46       3.587  17.617  17.391  1.00  0.69           C  
ATOM    673  CE1 HIS A  46       1.610  16.751  17.010  1.00  0.69           C  
ATOM    674  NE2 HIS A  46       2.398  17.774  16.729  1.00  0.69           N  
ATOM    675  H   HIS A  46       5.416  18.106  19.825  1.00  0.69           H  
ATOM    676  HA  HIS A  46       3.413  16.128  20.789  1.00  0.69           H  
ATOM    677 1HB  HIS A  46       5.496  15.948  18.592  1.00  0.69           H  
ATOM    678 2HB  HIS A  46       4.294  14.731  18.970  1.00  0.69           H  
ATOM    679  HD2 HIS A  46       4.437  18.299  17.364  1.00  0.69           H  
ATOM    680  HE1 HIS A  46       0.599  16.606  16.638  1.00  0.69           H  
ATOM    681  HE2 HIS A  46       2.166  18.553  16.129  1.00  0.69           H  
ATOM    682  N   LYS A  47       4.807  14.948  22.411  1.00  0.66           N  
ATOM    683  CA  LYS A  47       5.578  14.207  23.394  1.00  0.66           C  
ATOM    684  C   LYS A  47       5.629  12.757  22.980  1.00  0.66           C  
ATOM    685  O   LYS A  47       4.622  12.204  22.546  1.00  0.66           O  
ATOM    686  CB  LYS A  47       4.916  14.303  24.771  1.00  0.66           C  
ATOM    687  CG  LYS A  47       4.727  15.725  25.311  1.00  0.66           C  
ATOM    688  CD  LYS A  47       6.042  16.437  25.578  1.00  0.66           C  
ATOM    689  CE  LYS A  47       5.794  17.802  26.231  1.00  0.66           C  
ATOM    690  NZ  LYS A  47       7.065  18.547  26.482  1.00  0.66           N  
ATOM    691  H   LYS A  47       3.812  15.080  22.567  1.00  0.66           H  
ATOM    692  HA  LYS A  47       6.593  14.600  23.434  1.00  0.66           H  
ATOM    693 1HB  LYS A  47       3.925  13.846  24.721  1.00  0.66           H  
ATOM    694 2HB  LYS A  47       5.501  13.735  25.492  1.00  0.66           H  
ATOM    695 1HG  LYS A  47       4.163  16.304  24.569  1.00  0.66           H  
ATOM    696 2HG  LYS A  47       4.146  15.688  26.231  1.00  0.66           H  
ATOM    697 1HD  LYS A  47       6.665  15.828  26.235  1.00  0.66           H  
ATOM    698 2HD  LYS A  47       6.570  16.586  24.634  1.00  0.66           H  
ATOM    699 1HE  LYS A  47       5.154  18.399  25.573  1.00  0.66           H  
ATOM    700 2HE  LYS A  47       5.280  17.651  27.180  1.00  0.66           H  
ATOM    701 1HZ  LYS A  47       6.849  19.436  26.911  1.00  0.66           H  
ATOM    702 2HZ  LYS A  47       7.660  18.011  27.098  1.00  0.66           H  
ATOM    703 3HZ  LYS A  47       7.542  18.703  25.607  1.00  0.66           H  
ATOM    704  N   LEU A  48       6.765  12.106  23.162  1.00  0.65           N  
ATOM    705  CA  LEU A  48       6.833  10.700  22.785  1.00  0.65           C  
ATOM    706  C   LEU A  48       6.417   9.785  23.913  1.00  0.65           C  
ATOM    707  O   LEU A  48       6.945   9.867  25.034  1.00  0.65           O  
ATOM    708  CB  LEU A  48       8.236  10.334  22.308  1.00  0.65           C  
ATOM    709  CG  LEU A  48       8.442   8.868  21.898  1.00  0.65           C  
ATOM    710  CD1 LEU A  48       7.611   8.560  20.657  1.00  0.65           C  
ATOM    711  CD2 LEU A  48       9.899   8.626  21.643  1.00  0.65           C  
ATOM    712  H   LEU A  48       7.575  12.584  23.529  1.00  0.65           H  
ATOM    713  HA  LEU A  48       6.144  10.526  21.968  1.00  0.65           H  
ATOM    714 1HB  LEU A  48       8.473  10.952  21.443  1.00  0.65           H  
ATOM    715 2HB  LEU A  48       8.939  10.568  23.095  1.00  0.65           H  
ATOM    716  HG  LEU A  48       8.103   8.210  22.702  1.00  0.65           H  
ATOM    717 1HD1 LEU A  48       7.752   7.525  20.373  1.00  0.65           H  
ATOM    718 2HD1 LEU A  48       6.573   8.735  20.872  1.00  0.65           H  
ATOM    719 3HD1 LEU A  48       7.923   9.201  19.841  1.00  0.65           H  
ATOM    720 1HD2 LEU A  48      10.023   7.604  21.364  1.00  0.65           H  
ATOM    721 2HD2 LEU A  48      10.243   9.272  20.836  1.00  0.65           H  
ATOM    722 3HD2 LEU A  48      10.468   8.832  22.541  1.00  0.65           H  
ATOM    723  N   ILE A  49       5.439   8.942  23.618  1.00  0.65           N  
ATOM    724  CA  ILE A  49       4.965   8.020  24.606  1.00  0.65           C  
ATOM    725  C   ILE A  49       5.645   6.681  24.386  1.00  0.65           C  
ATOM    726  O   ILE A  49       6.351   6.191  25.264  1.00  0.65           O  
ATOM    727  CB  ILE A  49       3.455   7.806  24.519  1.00  0.65           C  
ATOM    728  CG1 ILE A  49       2.697   9.065  24.738  1.00  0.65           C  
ATOM    729  CG2 ILE A  49       3.096   6.820  25.610  1.00  0.65           C  
ATOM    730  CD1 ILE A  49       1.225   8.875  24.473  1.00  0.65           C  
ATOM    731  H   ILE A  49       5.031   8.923  22.685  1.00  0.65           H  
ATOM    732  HA  ILE A  49       5.216   8.389  25.599  1.00  0.65           H  
ATOM    733  HB  ILE A  49       3.186   7.431  23.540  1.00  0.65           H  
ATOM    734 1HG1 ILE A  49       2.848   9.396  25.744  1.00  0.65           H  
ATOM    735 2HG1 ILE A  49       3.071   9.841  24.062  1.00  0.65           H  
ATOM    736 1HG2 ILE A  49       2.028   6.620  25.603  1.00  0.65           H  
ATOM    737 2HG2 ILE A  49       3.635   5.913  25.474  1.00  0.65           H  
ATOM    738 3HG2 ILE A  49       3.386   7.235  26.539  1.00  0.65           H  
ATOM    739 1HD1 ILE A  49       0.711   9.795  24.653  1.00  0.65           H  
ATOM    740 2HD1 ILE A  49       1.078   8.563  23.437  1.00  0.65           H  
ATOM    741 3HD1 ILE A  49       0.829   8.112  25.144  1.00  0.65           H  
ATOM    742  N   LEU A  50       5.476   6.102  23.194  1.00  0.69           N  
ATOM    743  CA  LEU A  50       6.081   4.789  22.941  1.00  0.69           C  
ATOM    744  C   LEU A  50       6.886   4.758  21.669  1.00  0.69           C  
ATOM    745  O   LEU A  50       6.536   5.406  20.677  1.00  0.69           O  
ATOM    746  CB  LEU A  50       5.050   3.661  22.793  1.00  0.69           C  
ATOM    747  CG  LEU A  50       4.097   3.457  23.884  1.00  0.69           C  
ATOM    748  CD1 LEU A  50       2.892   4.203  23.504  1.00  0.69           C  
ATOM    749  CD2 LEU A  50       3.799   1.984  24.065  1.00  0.69           C  
ATOM    750  H   LEU A  50       4.933   6.589  22.481  1.00  0.69           H  
ATOM    751  HA  LEU A  50       6.748   4.549  23.764  1.00  0.69           H  
ATOM    752 1HB  LEU A  50       4.481   3.829  21.882  1.00  0.69           H  
ATOM    753 2HB  LEU A  50       5.604   2.737  22.678  1.00  0.69           H  
ATOM    754  HG  LEU A  50       4.496   3.861  24.811  1.00  0.69           H  
ATOM    755 1HD1 LEU A  50       2.142   4.114  24.278  1.00  0.69           H  
ATOM    756 2HD1 LEU A  50       3.133   5.220  23.357  1.00  0.69           H  
ATOM    757 3HD1 LEU A  50       2.526   3.803  22.571  1.00  0.69           H  
ATOM    758 1HD2 LEU A  50       3.072   1.836  24.840  1.00  0.69           H  
ATOM    759 2HD2 LEU A  50       3.408   1.599  23.150  1.00  0.69           H  
ATOM    760 3HD2 LEU A  50       4.715   1.457  24.322  1.00  0.69           H  
ATOM    761  N   ARG A  51       7.908   3.919  21.660  1.00  0.74           N  
ATOM    762  CA  ARG A  51       8.644   3.683  20.432  1.00  0.74           C  
ATOM    763  C   ARG A  51       9.106   2.240  20.300  1.00  0.74           C  
ATOM    764  O   ARG A  51       9.478   1.593  21.280  1.00  0.74           O  
ATOM    765  CB  ARG A  51       9.855   4.587  20.332  1.00  0.74           C  
ATOM    766  CG  ARG A  51      10.910   4.380  21.401  1.00  0.74           C  
ATOM    767  CD  ARG A  51      12.101   5.257  21.185  1.00  0.74           C  
ATOM    768  NE  ARG A  51      13.119   5.076  22.210  1.00  0.74           N  
ATOM    769  CZ  ARG A  51      14.267   5.778  22.266  1.00  0.74           C  
ATOM    770  NH1 ARG A  51      14.522   6.688  21.351  1.00  0.74           N  
ATOM    771  NH2 ARG A  51      15.139   5.558  23.236  1.00  0.74           N  
ATOM    772  H   ARG A  51       8.161   3.437  22.523  1.00  0.74           H  
ATOM    773  HA  ARG A  51       7.990   3.907  19.597  1.00  0.74           H  
ATOM    774 1HB  ARG A  51      10.335   4.403  19.385  1.00  0.74           H  
ATOM    775 2HB  ARG A  51       9.537   5.620  20.339  1.00  0.74           H  
ATOM    776 1HG  ARG A  51      10.479   4.609  22.380  1.00  0.74           H  
ATOM    777 2HG  ARG A  51      11.240   3.339  21.378  1.00  0.74           H  
ATOM    778 1HD  ARG A  51      12.545   5.012  20.218  1.00  0.74           H  
ATOM    779 2HD  ARG A  51      11.812   6.293  21.183  1.00  0.74           H  
ATOM    780  HE  ARG A  51      12.953   4.383  22.926  1.00  0.74           H  
ATOM    781 1HH1 ARG A  51      13.857   6.854  20.605  1.00  0.74           H  
ATOM    782 2HH1 ARG A  51      15.382   7.216  21.388  1.00  0.74           H  
ATOM    783 1HH2 ARG A  51      14.949   4.863  23.944  1.00  0.74           H  
ATOM    784 2HH2 ARG A  51      15.997   6.089  23.271  1.00  0.74           H  
ATOM    785  N   LYS A  52       9.154   1.758  19.068  1.00  0.80           N  
ATOM    786  CA  LYS A  52       9.652   0.428  18.775  1.00  0.80           C  
ATOM    787  C   LYS A  52      10.708   0.456  17.687  1.00  0.80           C  
ATOM    788  O   LYS A  52      10.564   1.107  16.645  1.00  0.80           O  
ATOM    789  CB  LYS A  52       8.536  -0.548  18.385  1.00  0.80           C  
ATOM    790  CG  LYS A  52       9.085  -1.956  18.063  1.00  0.80           C  
ATOM    791  CD  LYS A  52       8.026  -2.997  17.760  1.00  0.80           C  
ATOM    792  CE  LYS A  52       8.721  -4.326  17.404  1.00  0.80           C  
ATOM    793  NZ  LYS A  52       7.764  -5.401  17.107  1.00  0.80           N  
ATOM    794  H   LYS A  52       8.800   2.329  18.312  1.00  0.80           H  
ATOM    795  HA  LYS A  52      10.128   0.038  19.670  1.00  0.80           H  
ATOM    796 1HB  LYS A  52       7.818  -0.633  19.198  1.00  0.80           H  
ATOM    797 2HB  LYS A  52       8.018  -0.180  17.517  1.00  0.80           H  
ATOM    798 1HG  LYS A  52       9.730  -1.894  17.188  1.00  0.80           H  
ATOM    799 2HG  LYS A  52       9.689  -2.302  18.906  1.00  0.80           H  
ATOM    800 1HD  LYS A  52       7.388  -3.143  18.634  1.00  0.80           H  
ATOM    801 2HD  LYS A  52       7.409  -2.672  16.921  1.00  0.80           H  
ATOM    802 1HE  LYS A  52       9.354  -4.167  16.532  1.00  0.80           H  
ATOM    803 2HE  LYS A  52       9.347  -4.633  18.242  1.00  0.80           H  
ATOM    804 1HZ  LYS A  52       8.244  -6.257  16.877  1.00  0.80           H  
ATOM    805 2HZ  LYS A  52       7.188  -5.556  17.927  1.00  0.80           H  
ATOM    806 3HZ  LYS A  52       7.190  -5.124  16.324  1.00  0.80           H  
ATOM    807  N   HIS A  53      11.758  -0.310  17.935  1.00  0.86           N  
ATOM    808  CA  HIS A  53      12.902  -0.437  17.037  1.00  0.86           C  
ATOM    809  C   HIS A  53      13.562  -1.773  17.379  1.00  0.86           C  
ATOM    810  O   HIS A  53      12.964  -2.601  18.065  1.00  0.86           O  
ATOM    811  CB  HIS A  53      13.876   0.752  17.206  1.00  0.86           C  
ATOM    812  CG  HIS A  53      14.910   0.966  16.052  1.00  0.86           C  
ATOM    813  ND1 HIS A  53      16.070   0.212  15.916  1.00  0.86           N  
ATOM    814  CD2 HIS A  53      14.927   1.856  15.026  1.00  0.86           C  
ATOM    815  CE1 HIS A  53      16.751   0.646  14.858  1.00  0.86           C  
ATOM    816  NE2 HIS A  53      16.077   1.636  14.307  1.00  0.86           N  
ATOM    817  H   HIS A  53      11.775  -0.789  18.838  1.00  0.86           H  
ATOM    818  HA  HIS A  53      12.572  -0.468  15.996  1.00  0.86           H  
ATOM    819 1HB  HIS A  53      13.300   1.666  17.311  1.00  0.86           H  
ATOM    820 2HB  HIS A  53      14.435   0.621  18.134  1.00  0.86           H  
ATOM    821  HD2 HIS A  53      14.179   2.608  14.808  1.00  0.86           H  
ATOM    822  HE1 HIS A  53      17.703   0.247  14.505  1.00  0.86           H  
ATOM    823  HE2 HIS A  53      16.355   2.155  13.485  1.00  0.86           H  
ATOM    824  N   SER A  54      14.756  -2.022  16.865  1.00  0.89           N  
ATOM    825  CA  SER A  54      15.466  -3.280  17.072  1.00  0.89           C  
ATOM    826  C   SER A  54      15.774  -3.561  18.553  1.00  0.89           C  
ATOM    827  O   SER A  54      16.030  -4.701  18.939  1.00  0.89           O  
ATOM    828  CB  SER A  54      16.734  -3.249  16.250  1.00  0.89           C  
ATOM    829  OG  SER A  54      17.591  -2.233  16.697  1.00  0.89           O  
ATOM    830  H   SER A  54      15.219  -1.299  16.332  1.00  0.89           H  
ATOM    831  HA  SER A  54      14.835  -4.088  16.700  1.00  0.89           H  
ATOM    832 1HB  SER A  54      17.236  -4.212  16.321  1.00  0.89           H  
ATOM    833 2HB  SER A  54      16.485  -3.082  15.203  1.00  0.89           H  
ATOM    834  HG  SER A  54      17.122  -1.390  16.505  1.00  0.89           H  
ATOM    835  N   SER A  55      15.723  -2.516  19.381  1.00  0.89           N  
ATOM    836  CA  SER A  55      15.937  -2.597  20.822  1.00  0.89           C  
ATOM    837  C   SER A  55      14.678  -3.061  21.585  1.00  0.89           C  
ATOM    838  O   SER A  55      14.727  -3.250  22.807  1.00  0.89           O  
ATOM    839  CB  SER A  55      16.384  -1.252  21.356  1.00  0.89           C  
ATOM    840  OG  SER A  55      15.365  -0.300  21.222  1.00  0.89           O  
ATOM    841  H   SER A  55      15.521  -1.616  18.978  1.00  0.89           H  
ATOM    842  HA  SER A  55      16.729  -3.324  21.006  1.00  0.89           H  
ATOM    843 1HB  SER A  55      16.649  -1.356  22.406  1.00  0.89           H  
ATOM    844 2HB  SER A  55      17.273  -0.919  20.822  1.00  0.89           H  
ATOM    845  HG  SER A  55      14.540  -0.765  21.429  1.00  0.89           H  
ATOM    846  N   GLY A  56      13.549  -3.201  20.875  1.00  0.85           N  
ATOM    847  CA  GLY A  56      12.271  -3.596  21.470  1.00  0.85           C  
ATOM    848  C   GLY A  56      11.359  -2.398  21.720  1.00  0.85           C  
ATOM    849  O   GLY A  56      11.521  -1.344  21.099  1.00  0.85           O  
ATOM    850  H   GLY A  56      13.566  -3.043  19.870  1.00  0.85           H  
ATOM    851 1HA  GLY A  56      11.772  -4.298  20.802  1.00  0.85           H  
ATOM    852 2HA  GLY A  56      12.453  -4.122  22.406  1.00  0.85           H  
ATOM    853  N   LEU A  57      10.329  -2.598  22.558  1.00  0.79           N  
ATOM    854  CA  LEU A  57       9.326  -1.557  22.812  1.00  0.79           C  
ATOM    855  C   LEU A  57       9.677  -0.761  24.054  1.00  0.79           C  
ATOM    856  O   LEU A  57       9.812  -1.325  25.144  1.00  0.79           O  
ATOM    857  CB  LEU A  57       7.927  -2.154  23.026  1.00  0.79           C  
ATOM    858  CG  LEU A  57       6.790  -1.112  23.339  1.00  0.79           C  
ATOM    859  CD1 LEU A  57       6.579  -0.224  22.122  1.00  0.79           C  
ATOM    860  CD2 LEU A  57       5.496  -1.835  23.721  1.00  0.79           C  
ATOM    861  H   LEU A  57      10.247  -3.485  23.036  1.00  0.79           H  
ATOM    862  HA  LEU A  57       9.299  -0.876  21.962  1.00  0.79           H  
ATOM    863 1HB  LEU A  57       7.641  -2.693  22.124  1.00  0.79           H  
ATOM    864 2HB  LEU A  57       7.971  -2.861  23.854  1.00  0.79           H  
ATOM    865  HG  LEU A  57       7.103  -0.472  24.170  1.00  0.79           H  
ATOM    866 1HD1 LEU A  57       5.813   0.501  22.332  1.00  0.79           H  
ATOM    867 2HD1 LEU A  57       7.500   0.284  21.887  1.00  0.79           H  
ATOM    868 3HD1 LEU A  57       6.274  -0.833  21.276  1.00  0.79           H  
ATOM    869 1HD2 LEU A  57       4.727  -1.100  23.942  1.00  0.79           H  
ATOM    870 2HD2 LEU A  57       5.174  -2.467  22.893  1.00  0.79           H  
ATOM    871 3HD2 LEU A  57       5.672  -2.451  24.602  1.00  0.79           H  
ATOM    872  N   LYS A  58       9.842   0.539  23.885  1.00  0.73           N  
ATOM    873  CA  LYS A  58      10.204   1.400  24.988  1.00  0.73           C  
ATOM    874  C   LYS A  58       9.080   2.387  25.262  1.00  0.73           C  
ATOM    875  O   LYS A  58       8.403   2.845  24.340  1.00  0.73           O  
ATOM    876  CB  LYS A  58      11.497   2.147  24.649  1.00  0.73           C  
ATOM    877  CG  LYS A  58      12.673   1.219  24.260  1.00  0.73           C  
ATOM    878  CD  LYS A  58      13.142   0.329  25.412  1.00  0.73           C  
ATOM    879  CE  LYS A  58      14.320  -0.550  24.973  1.00  0.73           C  
ATOM    880  NZ  LYS A  58      14.780  -1.475  26.059  1.00  0.73           N  
ATOM    881  H   LYS A  58       9.721   0.933  22.957  1.00  0.73           H  
ATOM    882  HA  LYS A  58      10.355   0.797  25.883  1.00  0.73           H  
ATOM    883 1HB  LYS A  58      11.315   2.814  23.822  1.00  0.73           H  
ATOM    884 2HB  LYS A  58      11.803   2.754  25.502  1.00  0.73           H  
ATOM    885 1HG  LYS A  58      12.366   0.577  23.427  1.00  0.73           H  
ATOM    886 2HG  LYS A  58      13.512   1.824  23.924  1.00  0.73           H  
ATOM    887 1HD  LYS A  58      13.447   0.947  26.257  1.00  0.73           H  
ATOM    888 2HD  LYS A  58      12.322  -0.317  25.731  1.00  0.73           H  
ATOM    889 1HE  LYS A  58      14.004  -1.143  24.116  1.00  0.73           H  
ATOM    890 2HE  LYS A  58      15.151   0.085  24.673  1.00  0.73           H  
ATOM    891 1HZ  LYS A  58      15.546  -2.036  25.710  1.00  0.73           H  
ATOM    892 2HZ  LYS A  58      15.087  -0.939  26.855  1.00  0.73           H  
ATOM    893 3HZ  LYS A  58      14.019  -2.080  26.334  1.00  0.73           H  
ATOM    894  N   ILE A  59       8.907   2.746  26.529  1.00  0.68           N  
ATOM    895  CA  ILE A  59       7.942   3.775  26.905  1.00  0.68           C  
ATOM    896  C   ILE A  59       8.716   4.931  27.518  1.00  0.68           C  
ATOM    897  O   ILE A  59       9.455   4.736  28.489  1.00  0.68           O  
ATOM    898  CB  ILE A  59       6.884   3.225  27.867  1.00  0.68           C  
ATOM    899  CG1 ILE A  59       6.148   2.043  27.196  1.00  0.68           C  
ATOM    900  CG2 ILE A  59       5.884   4.346  28.215  1.00  0.68           C  
ATOM    901  CD1 ILE A  59       6.760   0.675  27.386  1.00  0.68           C  
ATOM    902  H   ILE A  59       9.472   2.315  27.245  1.00  0.68           H  
ATOM    903  HA  ILE A  59       7.434   4.131  26.017  1.00  0.68           H  
ATOM    904  HB  ILE A  59       7.354   2.860  28.773  1.00  0.68           H  
ATOM    905 1HG1 ILE A  59       5.175   1.989  27.612  1.00  0.68           H  
ATOM    906 2HG1 ILE A  59       6.074   2.246  26.130  1.00  0.68           H  
ATOM    907 1HG2 ILE A  59       5.133   3.960  28.884  1.00  0.68           H  
ATOM    908 2HG2 ILE A  59       6.405   5.179  28.696  1.00  0.68           H  
ATOM    909 3HG2 ILE A  59       5.407   4.704  27.302  1.00  0.68           H  
ATOM    910 1HD1 ILE A  59       6.136  -0.067  26.881  1.00  0.68           H  
ATOM    911 2HD1 ILE A  59       7.757   0.636  26.972  1.00  0.68           H  
ATOM    912 3HD1 ILE A  59       6.805   0.445  28.449  1.00  0.68           H  
ATOM    913  N   ARG A  60       8.616   6.104  26.895  1.00  0.65           N  
ATOM    914  CA  ARG A  60       9.444   7.225  27.310  1.00  0.65           C  
ATOM    915  C   ARG A  60       8.810   8.176  28.308  1.00  0.65           C  
ATOM    916  O   ARG A  60       9.332   8.315  29.410  1.00  0.65           O  
ATOM    917  CB  ARG A  60       9.921   8.018  26.105  1.00  0.65           C  
ATOM    918  CG  ARG A  60      10.849   9.180  26.459  1.00  0.65           C  
ATOM    919  CD  ARG A  60      11.425   9.836  25.259  1.00  0.65           C  
ATOM    920  NE  ARG A  60      12.260  10.978  25.616  1.00  0.65           N  
ATOM    921  CZ  ARG A  60      12.959  11.731  24.740  1.00  0.65           C  
ATOM    922  NH1 ARG A  60      12.931  11.454  23.456  1.00  0.65           N  
ATOM    923  NH2 ARG A  60      13.678  12.751  25.176  1.00  0.65           N  
ATOM    924  H   ARG A  60       7.941   6.204  26.143  1.00  0.65           H  
ATOM    925  HA  ARG A  60      10.334   6.811  27.781  1.00  0.65           H  
ATOM    926 1HB  ARG A  60      10.451   7.359  25.419  1.00  0.65           H  
ATOM    927 2HB  ARG A  60       9.062   8.425  25.567  1.00  0.65           H  
ATOM    928 1HG  ARG A  60      10.285   9.930  27.014  1.00  0.65           H  
ATOM    929 2HG  ARG A  60      11.667   8.813  27.077  1.00  0.65           H  
ATOM    930 1HD  ARG A  60      12.034   9.124  24.703  1.00  0.65           H  
ATOM    931 2HD  ARG A  60      10.618  10.193  24.633  1.00  0.65           H  
ATOM    932  HE  ARG A  60      12.312  11.231  26.595  1.00  0.65           H  
ATOM    933 1HH1 ARG A  60      12.386  10.675  23.120  1.00  0.65           H  
ATOM    934 2HH1 ARG A  60      13.457  12.020  22.806  1.00  0.65           H  
ATOM    935 1HH2 ARG A  60      13.701  12.968  26.163  1.00  0.65           H  
ATOM    936 2HH2 ARG A  60      14.202  13.314  24.524  1.00  0.65           H  
ATOM    937  N   HIS A  61       7.690   8.832  27.980  1.00  0.63           N  
ATOM    938  CA  HIS A  61       7.195   9.782  28.971  1.00  0.63           C  
ATOM    939  C   HIS A  61       6.799   9.012  30.250  1.00  0.63           C  
ATOM    940  O   HIS A  61       5.953   8.118  30.162  1.00  0.63           O  
ATOM    941  CB  HIS A  61       5.959  10.525  28.463  1.00  0.63           C  
ATOM    942  CG  HIS A  61       5.628  11.767  29.287  1.00  0.63           C  
ATOM    943  ND1 HIS A  61       5.290  11.720  30.633  1.00  0.63           N  
ATOM    944  CD2 HIS A  61       5.572  13.072  28.933  1.00  0.63           C  
ATOM    945  CE1 HIS A  61       5.045  12.948  31.063  1.00  0.63           C  
ATOM    946  NE2 HIS A  61       5.211  13.783  30.054  1.00  0.63           N  
ATOM    947  H   HIS A  61       7.253   8.752  27.058  1.00  0.63           H  
ATOM    948  HA  HIS A  61       7.959  10.520  29.165  1.00  0.63           H  
ATOM    949 1HB  HIS A  61       6.116  10.826  27.424  1.00  0.63           H  
ATOM    950 2HB  HIS A  61       5.106   9.859  28.482  1.00  0.63           H  
ATOM    951  HD2 HIS A  61       5.775  13.484  27.945  1.00  0.63           H  
ATOM    952  HE1 HIS A  61       4.759  13.222  32.077  1.00  0.63           H  
ATOM    953  HE2 HIS A  61       5.091  14.787  30.093  1.00  0.63           H  
ATOM    954  N   PRO A  62       7.311   9.376  31.451  1.00  0.62           N  
ATOM    955  CA  PRO A  62       7.029   8.742  32.731  1.00  0.62           C  
ATOM    956  C   PRO A  62       5.554   8.563  33.073  1.00  0.62           C  
ATOM    957  O   PRO A  62       5.194   7.579  33.720  1.00  0.62           O  
ATOM    958  CB  PRO A  62       7.691   9.706  33.724  1.00  0.62           C  
ATOM    959  CG  PRO A  62       8.837  10.307  32.958  1.00  0.62           C  
ATOM    960  CD  PRO A  62       8.323  10.474  31.552  1.00  0.62           C  
ATOM    961  HA  PRO A  62       7.546   7.778  32.767  1.00  0.62           H  
ATOM    962 1HB  PRO A  62       6.961  10.455  34.064  1.00  0.62           H  
ATOM    963 2HB  PRO A  62       8.022   9.151  34.616  1.00  0.62           H  
ATOM    964 1HG  PRO A  62       9.142  11.260  33.414  1.00  0.62           H  
ATOM    965 2HG  PRO A  62       9.709   9.637  33.004  1.00  0.62           H  
ATOM    966 1HD  PRO A  62       7.869  11.462  31.418  1.00  0.62           H  
ATOM    967 2HD  PRO A  62       9.176  10.304  30.888  1.00  0.62           H  
ATOM    968  N   VAL A  63       4.673   9.460  32.609  1.00  0.62           N  
ATOM    969  CA  VAL A  63       3.252   9.340  32.966  1.00  0.62           C  
ATOM    970  C   VAL A  63       2.629   8.049  32.426  1.00  0.62           C  
ATOM    971  O   VAL A  63       1.579   7.609  32.907  1.00  0.62           O  
ATOM    972  CB  VAL A  63       2.421  10.555  32.494  1.00  0.62           C  
ATOM    973  CG1 VAL A  63       2.154  10.489  31.051  1.00  0.62           C  
ATOM    974  CG2 VAL A  63       1.121  10.604  33.245  1.00  0.62           C  
ATOM    975  H   VAL A  63       4.969  10.242  32.020  1.00  0.62           H  
ATOM    976  HA  VAL A  63       3.185   9.312  34.053  1.00  0.62           H  
ATOM    977  HB  VAL A  63       2.994  11.455  32.680  1.00  0.62           H  
ATOM    978 1HG1 VAL A  63       1.587  11.362  30.740  1.00  0.62           H  
ATOM    979 2HG1 VAL A  63       3.070  10.440  30.495  1.00  0.62           H  
ATOM    980 3HG1 VAL A  63       1.572   9.603  30.876  1.00  0.62           H  
ATOM    981 1HG2 VAL A  63       0.547  11.471  32.921  1.00  0.62           H  
ATOM    982 2HG2 VAL A  63       0.561   9.703  33.042  1.00  0.62           H  
ATOM    983 3HG2 VAL A  63       1.321  10.677  34.314  1.00  0.62           H  
ATOM    984  N   TYR A  64       3.239   7.475  31.383  1.00  0.61           N  
ATOM    985  CA  TYR A  64       2.738   6.268  30.759  1.00  0.61           C  
ATOM    986  C   TYR A  64       3.531   5.013  31.101  1.00  0.61           C  
ATOM    987  O   TYR A  64       3.225   3.906  30.624  1.00  0.61           O  
ATOM    988  CB  TYR A  64       2.699   6.489  29.261  1.00  0.61           C  
ATOM    989  CG  TYR A  64       1.670   7.506  28.879  1.00  0.61           C  
ATOM    990  CD1 TYR A  64       2.049   8.694  28.325  1.00  0.61           C  
ATOM    991  CD2 TYR A  64       0.324   7.251  29.121  1.00  0.61           C  
ATOM    992  CE1 TYR A  64       1.111   9.636  28.001  1.00  0.61           C  
ATOM    993  CE2 TYR A  64      -0.619   8.197  28.801  1.00  0.61           C  
ATOM    994  CZ  TYR A  64      -0.223   9.386  28.244  1.00  0.61           C  
ATOM    995  OH  TYR A  64      -1.134  10.356  27.946  1.00  0.61           O  
ATOM    996  H   TYR A  64       4.113   7.869  31.030  1.00  0.61           H  
ATOM    997  HA  TYR A  64       1.720   6.112  31.104  1.00  0.61           H  
ATOM    998 1HB  TYR A  64       3.679   6.843  28.926  1.00  0.61           H  
ATOM    999 2HB  TYR A  64       2.491   5.584  28.757  1.00  0.61           H  
ATOM   1000  HD1 TYR A  64       3.101   8.894  28.149  1.00  0.61           H  
ATOM   1001  HD2 TYR A  64       0.015   6.312  29.577  1.00  0.61           H  
ATOM   1002  HE1 TYR A  64       1.424  10.584  27.567  1.00  0.61           H  
ATOM   1003  HE2 TYR A  64      -1.678   8.011  29.000  1.00  0.61           H  
ATOM   1004  HH  TYR A  64      -1.928  10.265  28.546  1.00  0.61           H  
ATOM   1005  N   GLN A  65       4.544   5.131  31.942  1.00  0.61           N  
ATOM   1006  CA  GLN A  65       5.320   3.936  32.191  1.00  0.61           C  
ATOM   1007  C   GLN A  65       4.510   2.980  33.051  1.00  0.61           C  
ATOM   1008  O   GLN A  65       4.065   3.315  34.145  1.00  0.61           O  
ATOM   1009  CB  GLN A  65       6.685   4.293  32.784  1.00  0.61           C  
ATOM   1010  CG  GLN A  65       7.604   4.989  31.744  1.00  0.61           C  
ATOM   1011  CD  GLN A  65       8.982   5.341  32.271  1.00  0.61           C  
ATOM   1012  OE1 GLN A  65       9.171   5.556  33.479  1.00  0.61           O  
ATOM   1013  NE2 GLN A  65       9.959   5.408  31.367  1.00  0.61           N  
ATOM   1014  H   GLN A  65       4.772   6.014  32.401  1.00  0.61           H  
ATOM   1015  HA  GLN A  65       5.510   3.443  31.239  1.00  0.61           H  
ATOM   1016 1HB  GLN A  65       6.550   4.977  33.626  1.00  0.61           H  
ATOM   1017 2HB  GLN A  65       7.179   3.396  33.151  1.00  0.61           H  
ATOM   1018 1HG  GLN A  65       7.742   4.311  30.902  1.00  0.61           H  
ATOM   1019 2HG  GLN A  65       7.120   5.901  31.393  1.00  0.61           H  
ATOM   1020 1HE2 GLN A  65      10.888   5.640  31.648  1.00  0.61           H  
ATOM   1021 2HE2 GLN A  65       9.764   5.231  30.372  1.00  0.61           H  
ATOM   1022  N   GLY A  66       4.287   1.784  32.515  1.00  0.62           N  
ATOM   1023  CA  GLY A  66       3.466   0.773  33.171  1.00  0.62           C  
ATOM   1024  C   GLY A  66       1.981   0.846  32.769  1.00  0.62           C  
ATOM   1025  O   GLY A  66       1.202  -0.036  33.131  1.00  0.62           O  
ATOM   1026  H   GLY A  66       4.687   1.576  31.610  1.00  0.62           H  
ATOM   1027 1HA  GLY A  66       3.856  -0.215  32.925  1.00  0.62           H  
ATOM   1028 2HA  GLY A  66       3.554   0.885  34.250  1.00  0.62           H  
ATOM   1029  N   ARG A  67       1.584   1.895  32.033  1.00  0.64           N  
ATOM   1030  CA  ARG A  67       0.188   2.049  31.612  1.00  0.64           C  
ATOM   1031  C   ARG A  67      -0.003   1.748  30.137  1.00  0.64           C  
ATOM   1032  O   ARG A  67      -1.102   1.396  29.707  1.00  0.64           O  
ATOM   1033  CB  ARG A  67      -0.321   3.447  31.875  1.00  0.64           C  
ATOM   1034  CG  ARG A  67      -0.429   3.828  33.317  1.00  0.64           C  
ATOM   1035  CD  ARG A  67      -0.709   5.256  33.433  1.00  0.64           C  
ATOM   1036  NE  ARG A  67      -2.018   5.637  32.950  1.00  0.64           N  
ATOM   1037  CZ  ARG A  67      -2.302   6.875  32.508  1.00  0.64           C  
ATOM   1038  NH1 ARG A  67      -1.362   7.794  32.447  1.00  0.64           N  
ATOM   1039  NH2 ARG A  67      -3.504   7.174  32.136  1.00  0.64           N  
ATOM   1040  H   ARG A  67       2.261   2.598  31.745  1.00  0.64           H  
ATOM   1041  HA  ARG A  67      -0.424   1.353  32.185  1.00  0.64           H  
ATOM   1042 1HB  ARG A  67       0.333   4.163  31.388  1.00  0.64           H  
ATOM   1043 2HB  ARG A  67      -1.313   3.560  31.433  1.00  0.64           H  
ATOM   1044 1HG  ARG A  67      -1.247   3.273  33.781  1.00  0.64           H  
ATOM   1045 2HG  ARG A  67       0.511   3.609  33.828  1.00  0.64           H  
ATOM   1046 1HD  ARG A  67      -0.626   5.564  34.472  1.00  0.64           H  
ATOM   1047 2HD  ARG A  67       0.019   5.783  32.844  1.00  0.64           H  
ATOM   1048  HE  ARG A  67      -2.780   4.932  32.929  1.00  0.64           H  
ATOM   1049 1HH1 ARG A  67      -0.398   7.575  32.732  1.00  0.64           H  
ATOM   1050 2HH1 ARG A  67      -1.595   8.721  32.102  1.00  0.64           H  
ATOM   1051 1HH2 ARG A  67      -4.255   6.499  32.237  1.00  0.64           H  
ATOM   1052 2HH2 ARG A  67      -3.718   8.101  31.787  1.00  0.64           H  
ATOM   1053  N   VAL A  68       1.051   1.896  29.338  1.00  0.68           N  
ATOM   1054  CA  VAL A  68       0.849   1.678  27.909  1.00  0.68           C  
ATOM   1055  C   VAL A  68       1.611   0.508  27.324  1.00  0.68           C  
ATOM   1056  O   VAL A  68       2.733   0.190  27.730  1.00  0.68           O  
ATOM   1057  CB  VAL A  68       1.253   2.911  27.115  1.00  0.68           C  
ATOM   1058  CG1 VAL A  68       0.405   4.070  27.499  1.00  0.68           C  
ATOM   1059  CG2 VAL A  68       2.642   3.176  27.338  1.00  0.68           C  
ATOM   1060  H   VAL A  68       1.937   2.232  29.711  1.00  0.68           H  
ATOM   1061  HA  VAL A  68      -0.206   1.503  27.743  1.00  0.68           H  
ATOM   1062  HB  VAL A  68       1.108   2.716  26.092  1.00  0.68           H  
ATOM   1063 1HG1 VAL A  68       0.680   4.944  26.913  1.00  0.68           H  
ATOM   1064 2HG1 VAL A  68      -0.613   3.810  27.311  1.00  0.68           H  
ATOM   1065 3HG1 VAL A  68       0.537   4.275  28.553  1.00  0.68           H  
ATOM   1066 1HG2 VAL A  68       2.958   4.034  26.764  1.00  0.68           H  
ATOM   1067 2HG2 VAL A  68       2.811   3.350  28.372  1.00  0.68           H  
ATOM   1068 3HG2 VAL A  68       3.176   2.310  27.029  1.00  0.68           H  
ATOM   1069  N   SER A  69       0.994  -0.094  26.311  1.00  0.75           N  
ATOM   1070  CA  SER A  69       1.589  -1.204  25.582  1.00  0.75           C  
ATOM   1071  C   SER A  69       1.049  -1.321  24.157  1.00  0.75           C  
ATOM   1072  O   SER A  69      -0.033  -0.823  23.843  1.00  0.75           O  
ATOM   1073  CB  SER A  69       1.346  -2.499  26.348  1.00  0.75           C  
ATOM   1074  OG  SER A  69      -0.016  -2.815  26.412  1.00  0.75           O  
ATOM   1075  H   SER A  69       0.053   0.229  26.076  1.00  0.75           H  
ATOM   1076  HA  SER A  69       2.665  -1.033  25.521  1.00  0.75           H  
ATOM   1077 1HB  SER A  69       1.883  -3.308  25.853  1.00  0.75           H  
ATOM   1078 2HB  SER A  69       1.750  -2.408  27.354  1.00  0.75           H  
ATOM   1079  HG  SER A  69      -0.311  -2.878  25.501  1.00  0.75           H  
ATOM   1080  N   ILE A  70       1.785  -2.029  23.311  1.00  0.84           N  
ATOM   1081  CA  ILE A  70       1.344  -2.280  21.943  1.00  0.84           C  
ATOM   1082  C   ILE A  70       0.898  -3.731  21.797  1.00  0.84           C  
ATOM   1083  O   ILE A  70       1.634  -4.646  22.172  1.00  0.84           O  
ATOM   1084  CB  ILE A  70       2.484  -1.977  20.947  1.00  0.84           C  
ATOM   1085  CG1 ILE A  70       2.987  -0.538  21.120  1.00  0.84           C  
ATOM   1086  CG2 ILE A  70       2.040  -2.194  19.540  1.00  0.84           C  
ATOM   1087  CD1 ILE A  70       1.931   0.515  20.908  1.00  0.84           C  
ATOM   1088  H   ILE A  70       2.669  -2.410  23.620  1.00  0.84           H  
ATOM   1089  HA  ILE A  70       0.500  -1.634  21.719  1.00  0.84           H  
ATOM   1090  HB  ILE A  70       3.316  -2.641  21.153  1.00  0.84           H  
ATOM   1091 1HG1 ILE A  70       3.383  -0.431  22.111  1.00  0.84           H  
ATOM   1092 2HG1 ILE A  70       3.789  -0.362  20.404  1.00  0.84           H  
ATOM   1093 1HG2 ILE A  70       2.862  -1.988  18.861  1.00  0.84           H  
ATOM   1094 2HG2 ILE A  70       1.715  -3.220  19.413  1.00  0.84           H  
ATOM   1095 3HG2 ILE A  70       1.216  -1.527  19.333  1.00  0.84           H  
ATOM   1096 1HD1 ILE A  70       2.358   1.503  21.041  1.00  0.84           H  
ATOM   1097 2HD1 ILE A  70       1.525   0.431  19.899  1.00  0.84           H  
ATOM   1098 3HD1 ILE A  70       1.142   0.366  21.623  1.00  0.84           H  
ATOM   1099  N   LYS A  71      -0.319  -3.957  21.299  1.00  0.95           N  
ATOM   1100  CA  LYS A  71      -0.750  -5.353  21.167  1.00  0.95           C  
ATOM   1101  C   LYS A  71      -0.147  -5.882  19.902  1.00  0.95           C  
ATOM   1102  O   LYS A  71       0.119  -5.112  18.984  1.00  0.95           O  
ATOM   1103  CB  LYS A  71      -2.264  -5.558  21.090  1.00  0.95           C  
ATOM   1104  CG  LYS A  71      -2.897  -5.103  19.794  1.00  0.95           C  
ATOM   1105  CD  LYS A  71      -4.411  -5.386  19.785  1.00  0.95           C  
ATOM   1106  CE  LYS A  71      -5.053  -5.081  18.414  1.00  0.95           C  
ATOM   1107  NZ  LYS A  71      -4.606  -6.041  17.350  1.00  0.95           N  
ATOM   1108  H   LYS A  71      -0.879  -3.161  20.984  1.00  0.95           H  
ATOM   1109  HA  LYS A  71      -0.360  -5.938  21.998  1.00  0.95           H  
ATOM   1110 1HB  LYS A  71      -2.483  -6.622  21.193  1.00  0.95           H  
ATOM   1111 2HB  LYS A  71      -2.749  -5.063  21.908  1.00  0.95           H  
ATOM   1112 1HG  LYS A  71      -2.727  -4.039  19.697  1.00  0.95           H  
ATOM   1113 2HG  LYS A  71      -2.429  -5.603  18.941  1.00  0.95           H  
ATOM   1114 1HD  LYS A  71      -4.577  -6.438  20.023  1.00  0.95           H  
ATOM   1115 2HD  LYS A  71      -4.894  -4.780  20.548  1.00  0.95           H  
ATOM   1116 1HE  LYS A  71      -6.134  -5.130  18.502  1.00  0.95           H  
ATOM   1117 2HE  LYS A  71      -4.771  -4.081  18.106  1.00  0.95           H  
ATOM   1118 1HZ  LYS A  71      -5.013  -5.800  16.454  1.00  0.95           H  
ATOM   1119 2HZ  LYS A  71      -3.589  -5.989  17.227  1.00  0.95           H  
ATOM   1120 3HZ  LYS A  71      -4.856  -6.978  17.587  1.00  0.95           H  
ATOM   1121  N   GLY A  72       0.053  -7.189  19.815  1.00  1.07           N  
ATOM   1122  CA  GLY A  72       0.528  -7.795  18.575  1.00  1.07           C  
ATOM   1123  C   GLY A  72       2.010  -7.520  18.354  1.00  1.07           C  
ATOM   1124  O   GLY A  72       2.838  -8.425  18.427  1.00  1.07           O  
ATOM   1125  H   GLY A  72      -0.142  -7.778  20.611  1.00  1.07           H  
ATOM   1126 1HA  GLY A  72       0.355  -8.872  18.608  1.00  1.07           H  
ATOM   1127 2HA  GLY A  72      -0.049  -7.404  17.736  1.00  1.07           H  
ATOM   1128  N   ALA A  73       2.333  -6.251  18.125  1.00  1.14           N  
ATOM   1129  CA  ALA A  73       3.681  -5.784  17.876  1.00  1.14           C  
ATOM   1130  C   ALA A  73       4.289  -6.551  16.711  1.00  1.14           C  
ATOM   1131  O   ALA A  73       5.437  -7.009  16.772  1.00  1.14           O  
ATOM   1132  CB  ALA A  73       4.515  -5.922  19.143  1.00  1.14           C  
ATOM   1133  H   ALA A  73       1.574  -5.582  18.107  1.00  1.14           H  
ATOM   1134  HA  ALA A  73       3.623  -4.728  17.593  1.00  1.14           H  
ATOM   1135 1HB  ALA A  73       5.508  -5.542  18.972  1.00  1.14           H  
ATOM   1136 2HB  ALA A  73       4.038  -5.346  19.942  1.00  1.14           H  
ATOM   1137 3HB  ALA A  73       4.580  -6.964  19.443  1.00  1.14           H  
ATOM   1138  N   VAL A  74       3.520  -6.626  15.631  1.00  1.16           N  
ATOM   1139  CA  VAL A  74       3.875  -7.340  14.415  1.00  1.16           C  
ATOM   1140  C   VAL A  74       3.972  -6.312  13.302  1.00  1.16           C  
ATOM   1141  O   VAL A  74       3.317  -5.281  13.396  1.00  1.16           O  
ATOM   1142  CB  VAL A  74       2.774  -8.372  14.082  1.00  1.16           C  
ATOM   1143  CG1 VAL A  74       2.649  -9.384  15.171  1.00  1.16           C  
ATOM   1144  CG2 VAL A  74       1.482  -7.630  13.901  1.00  1.16           C  
ATOM   1145  H   VAL A  74       2.615  -6.160  15.681  1.00  1.16           H  
ATOM   1146  HA  VAL A  74       4.823  -7.843  14.580  1.00  1.16           H  
ATOM   1147  HB  VAL A  74       3.015  -8.908  13.193  1.00  1.16           H  
ATOM   1148 1HG1 VAL A  74       1.867 -10.101  14.921  1.00  1.16           H  
ATOM   1149 2HG1 VAL A  74       3.597  -9.907  15.292  1.00  1.16           H  
ATOM   1150 3HG1 VAL A  74       2.397  -8.896  16.075  1.00  1.16           H  
ATOM   1151 1HG2 VAL A  74       0.686  -8.333  13.665  1.00  1.16           H  
ATOM   1152 2HG2 VAL A  74       1.249  -7.106  14.830  1.00  1.16           H  
ATOM   1153 3HG2 VAL A  74       1.582  -6.917  13.096  1.00  1.16           H  
ATOM   1154  N   PRO A  75       4.678  -6.574  12.191  1.00  1.10           N  
ATOM   1155  CA  PRO A  75       4.917  -5.650  11.094  1.00  1.10           C  
ATOM   1156  C   PRO A  75       3.708  -4.879  10.580  1.00  1.10           C  
ATOM   1157  O   PRO A  75       3.904  -3.842   9.964  1.00  1.10           O  
ATOM   1158  CB  PRO A  75       5.484  -6.563  10.010  1.00  1.10           C  
ATOM   1159  CG  PRO A  75       6.172  -7.667  10.776  1.00  1.10           C  
ATOM   1160  CD  PRO A  75       5.294  -7.914  11.969  1.00  1.10           C  
ATOM   1161  HA  PRO A  75       5.694  -4.935  11.417  1.00  1.10           H  
ATOM   1162 1HB  PRO A  75       4.669  -6.927   9.365  1.00  1.10           H  
ATOM   1163 2HB  PRO A  75       6.172  -5.997   9.368  1.00  1.10           H  
ATOM   1164 1HG  PRO A  75       6.282  -8.559  10.136  1.00  1.10           H  
ATOM   1165 2HG  PRO A  75       7.188  -7.352  11.054  1.00  1.10           H  
ATOM   1166 1HD  PRO A  75       4.549  -8.661  11.694  1.00  1.10           H  
ATOM   1167 2HD  PRO A  75       5.929  -8.230  12.800  1.00  1.10           H  
ATOM   1168  N   GLY A  76       2.485  -5.415  10.715  1.00  1.00           N  
ATOM   1169  CA  GLY A  76       1.294  -4.716  10.220  1.00  1.00           C  
ATOM   1170  C   GLY A  76       0.299  -4.198  11.291  1.00  1.00           C  
ATOM   1171  O   GLY A  76      -0.773  -3.707  10.921  1.00  1.00           O  
ATOM   1172  H   GLY A  76       2.367  -6.289  11.203  1.00  1.00           H  
ATOM   1173 1HA  GLY A  76       1.605  -3.881   9.598  1.00  1.00           H  
ATOM   1174 2HA  GLY A  76       0.758  -5.389   9.553  1.00  1.00           H  
ATOM   1175  N   ASP A  77       0.623  -4.307  12.596  1.00  0.88           N  
ATOM   1176  CA  ASP A  77      -0.321  -3.904  13.676  1.00  0.88           C  
ATOM   1177  C   ASP A  77       0.375  -3.340  14.907  1.00  0.88           C  
ATOM   1178  O   ASP A  77       1.060  -4.052  15.656  1.00  0.88           O  
ATOM   1179  CB  ASP A  77      -1.244  -5.053  14.122  1.00  0.88           C  
ATOM   1180  CG  ASP A  77      -2.363  -4.633  15.212  1.00  0.88           C  
ATOM   1181  OD1 ASP A  77      -2.365  -3.507  15.731  1.00  0.88           O  
ATOM   1182  OD2 ASP A  77      -3.196  -5.488  15.517  1.00  0.88           O  
ATOM   1183  H   ASP A  77       1.541  -4.672  12.852  1.00  0.88           H  
ATOM   1184  HA  ASP A  77      -0.957  -3.115  13.283  1.00  0.88           H  
ATOM   1185 1HB  ASP A  77      -1.752  -5.463  13.245  1.00  0.88           H  
ATOM   1186 2HB  ASP A  77      -0.652  -5.841  14.548  1.00  0.88           H  
ATOM   1187  N   PHE A  78       0.236  -2.021  15.057  1.00  0.77           N  
ATOM   1188  CA  PHE A  78       0.888  -1.233  16.084  1.00  0.77           C  
ATOM   1189  C   PHE A  78      -0.084  -0.559  17.046  1.00  0.77           C  
ATOM   1190  O   PHE A  78       0.261   0.462  17.650  1.00  0.77           O  
ATOM   1191  CB  PHE A  78       1.701  -0.171  15.391  1.00  0.77           C  
ATOM   1192  CG  PHE A  78       2.646  -0.782  14.447  1.00  0.77           C  
ATOM   1193  CD1 PHE A  78       2.815  -0.233  13.225  1.00  0.77           C  
ATOM   1194  CD2 PHE A  78       3.352  -1.931  14.772  1.00  0.77           C  
ATOM   1195  CE1 PHE A  78       3.672  -0.789  12.330  1.00  0.77           C  
ATOM   1196  CE2 PHE A  78       4.201  -2.499  13.869  1.00  0.77           C  
ATOM   1197  CZ  PHE A  78       4.359  -1.929  12.644  1.00  0.77           C  
ATOM   1198  H   PHE A  78      -0.400  -1.522  14.438  1.00  0.77           H  
ATOM   1199  HA  PHE A  78       1.544  -1.888  16.656  1.00  0.77           H  
ATOM   1200 1HB  PHE A  78       1.035   0.501  14.836  1.00  0.77           H  
ATOM   1201 2HB  PHE A  78       2.234   0.416  16.124  1.00  0.77           H  
ATOM   1202  HD1 PHE A  78       2.256   0.665  12.981  1.00  0.77           H  
ATOM   1203  HD2 PHE A  78       3.217  -2.386  15.756  1.00  0.77           H  
ATOM   1204  HE1 PHE A  78       3.808  -0.326  11.371  1.00  0.77           H  
ATOM   1205  HE2 PHE A  78       4.748  -3.403  14.124  1.00  0.77           H  
ATOM   1206  HZ  PHE A  78       5.030  -2.378  11.931  1.00  0.77           H  
ATOM   1207  N   SER A  79      -1.287  -1.112  17.195  1.00  0.69           N  
ATOM   1208  CA  SER A  79      -2.309  -0.490  18.047  1.00  0.69           C  
ATOM   1209  C   SER A  79      -1.866  -0.275  19.496  1.00  0.69           C  
ATOM   1210  O   SER A  79      -1.246  -1.153  20.111  1.00  0.69           O  
ATOM   1211  CB  SER A  79      -3.529  -1.349  18.046  1.00  0.69           C  
ATOM   1212  OG  SER A  79      -4.034  -1.494  16.742  1.00  0.69           O  
ATOM   1213  H   SER A  79      -1.523  -1.970  16.667  1.00  0.69           H  
ATOM   1214  HA  SER A  79      -2.561   0.481  17.623  1.00  0.69           H  
ATOM   1215 1HB  SER A  79      -3.286  -2.305  18.449  1.00  0.69           H  
ATOM   1216 2HB  SER A  79      -4.284  -0.898  18.686  1.00  0.69           H  
ATOM   1217  HG  SER A  79      -3.437  -2.167  16.308  1.00  0.69           H  
ATOM   1218  N   LEU A  80      -2.251   0.885  20.049  1.00  0.63           N  
ATOM   1219  CA  LEU A  80      -1.901   1.291  21.414  1.00  0.63           C  
ATOM   1220  C   LEU A  80      -2.968   1.137  22.472  1.00  0.63           C  
ATOM   1221  O   LEU A  80      -4.048   1.719  22.401  1.00  0.63           O  
ATOM   1222  CB  LEU A  80      -1.428   2.750  21.427  1.00  0.63           C  
ATOM   1223  CG  LEU A  80      -1.226   3.374  22.771  1.00  0.63           C  
ATOM   1224  CD1 LEU A  80      -0.169   2.672  23.481  1.00  0.63           C  
ATOM   1225  CD2 LEU A  80      -0.857   4.857  22.596  1.00  0.63           C  
ATOM   1226  H   LEU A  80      -2.830   1.512  19.491  1.00  0.63           H  
ATOM   1227  HA  LEU A  80      -1.067   0.671  21.726  1.00  0.63           H  
ATOM   1228 1HB  LEU A  80      -0.471   2.779  20.943  1.00  0.63           H  
ATOM   1229 2HB  LEU A  80      -2.132   3.364  20.867  1.00  0.63           H  
ATOM   1230  HG  LEU A  80      -2.133   3.293  23.346  1.00  0.63           H  
ATOM   1231 1HD1 LEU A  80      -0.061   3.152  24.421  1.00  0.63           H  
ATOM   1232 2HD1 LEU A  80      -0.411   1.645  23.627  1.00  0.63           H  
ATOM   1233 3HD1 LEU A  80       0.718   2.724  22.917  1.00  0.63           H  
ATOM   1234 1HD2 LEU A  80      -0.712   5.314  23.575  1.00  0.63           H  
ATOM   1235 2HD2 LEU A  80       0.060   4.932  22.027  1.00  0.63           H  
ATOM   1236 3HD2 LEU A  80      -1.659   5.373  22.067  1.00  0.63           H  
ATOM   1237  N   ILE A  81      -2.631   0.369  23.487  1.00  0.60           N  
ATOM   1238  CA  ILE A  81      -3.502   0.155  24.608  1.00  0.60           C  
ATOM   1239  C   ILE A  81      -3.057   1.028  25.774  1.00  0.60           C  
ATOM   1240  O   ILE A  81      -1.889   0.996  26.171  1.00  0.60           O  
ATOM   1241  CB  ILE A  81      -3.540  -1.329  25.000  1.00  0.60           C  
ATOM   1242  CG1 ILE A  81      -4.217  -2.133  23.879  1.00  0.60           C  
ATOM   1243  CG2 ILE A  81      -4.293  -1.481  26.300  1.00  0.60           C  
ATOM   1244  CD1 ILE A  81      -3.337  -2.435  22.690  1.00  0.60           C  
ATOM   1245  H   ILE A  81      -1.720  -0.086  23.491  1.00  0.60           H  
ATOM   1246  HA  ILE A  81      -4.499   0.443  24.324  1.00  0.60           H  
ATOM   1247  HB  ILE A  81      -2.522  -1.706  25.113  1.00  0.60           H  
ATOM   1248 1HG1 ILE A  81      -4.569  -3.076  24.292  1.00  0.60           H  
ATOM   1249 2HG1 ILE A  81      -5.070  -1.570  23.531  1.00  0.60           H  
ATOM   1250 1HG2 ILE A  81      -4.329  -2.528  26.588  1.00  0.60           H  
ATOM   1251 2HG2 ILE A  81      -3.794  -0.906  27.081  1.00  0.60           H  
ATOM   1252 3HG2 ILE A  81      -5.301  -1.102  26.154  1.00  0.60           H  
ATOM   1253 1HD1 ILE A  81      -3.910  -2.994  21.960  1.00  0.60           H  
ATOM   1254 2HD1 ILE A  81      -2.988  -1.533  22.234  1.00  0.60           H  
ATOM   1255 3HD1 ILE A  81      -2.481  -3.016  23.018  1.00  0.60           H  
ATOM   1256  N   ILE A  82      -3.980   1.852  26.280  1.00  0.58           N  
ATOM   1257  CA  ILE A  82      -3.670   2.736  27.400  1.00  0.58           C  
ATOM   1258  C   ILE A  82      -4.531   2.344  28.591  1.00  0.58           C  
ATOM   1259  O   ILE A  82      -5.763   2.436  28.538  1.00  0.58           O  
ATOM   1260  CB  ILE A  82      -3.966   4.213  27.076  1.00  0.58           C  
ATOM   1261  CG1 ILE A  82      -3.200   4.670  25.841  1.00  0.58           C  
ATOM   1262  CG2 ILE A  82      -3.599   5.089  28.300  1.00  0.58           C  
ATOM   1263  CD1 ILE A  82      -3.598   6.035  25.350  1.00  0.58           C  
ATOM   1264  H   ILE A  82      -4.915   1.837  25.875  1.00  0.58           H  
ATOM   1265  HA  ILE A  82      -2.625   2.620  27.679  1.00  0.58           H  
ATOM   1266  HB  ILE A  82      -4.989   4.333  26.874  1.00  0.58           H  
ATOM   1267 1HG1 ILE A  82      -2.150   4.679  26.040  1.00  0.58           H  
ATOM   1268 2HG1 ILE A  82      -3.399   3.965  25.044  1.00  0.58           H  
ATOM   1269 1HG2 ILE A  82      -3.823   6.135  28.086  1.00  0.58           H  
ATOM   1270 2HG2 ILE A  82      -4.177   4.767  29.171  1.00  0.58           H  
ATOM   1271 3HG2 ILE A  82      -2.536   4.983  28.519  1.00  0.58           H  
ATOM   1272 1HD1 ILE A  82      -3.026   6.272  24.458  1.00  0.58           H  
ATOM   1273 2HD1 ILE A  82      -4.663   6.041  25.109  1.00  0.58           H  
ATOM   1274 3HD1 ILE A  82      -3.398   6.781  26.121  1.00  0.58           H  
ATOM   1275  N   LYS A  83      -3.892   1.884  29.657  1.00  0.58           N  
ATOM   1276  CA  LYS A  83      -4.603   1.413  30.832  1.00  0.58           C  
ATOM   1277  C   LYS A  83      -4.780   2.548  31.827  1.00  0.58           C  
ATOM   1278  O   LYS A  83      -3.908   3.422  31.926  1.00  0.58           O  
ATOM   1279  CB  LYS A  83      -3.817   0.257  31.443  1.00  0.58           C  
ATOM   1280  CG  LYS A  83      -3.689  -0.936  30.502  1.00  0.58           C  
ATOM   1281  CD  LYS A  83      -2.856  -2.042  31.105  1.00  0.58           C  
ATOM   1282  CE  LYS A  83      -2.688  -3.196  30.129  1.00  0.58           C  
ATOM   1283  NZ  LYS A  83      -1.837  -4.275  30.697  1.00  0.58           N  
ATOM   1284  H   LYS A  83      -2.877   1.820  29.651  1.00  0.58           H  
ATOM   1285  HA  LYS A  83      -5.592   1.066  30.541  1.00  0.58           H  
ATOM   1286 1HB  LYS A  83      -2.815   0.594  31.706  1.00  0.58           H  
ATOM   1287 2HB  LYS A  83      -4.308  -0.075  32.356  1.00  0.58           H  
ATOM   1288 1HG  LYS A  83      -4.678  -1.320  30.268  1.00  0.58           H  
ATOM   1289 2HG  LYS A  83      -3.214  -0.606  29.575  1.00  0.58           H  
ATOM   1290 1HD  LYS A  83      -1.868  -1.645  31.361  1.00  0.58           H  
ATOM   1291 2HD  LYS A  83      -3.330  -2.405  32.015  1.00  0.58           H  
ATOM   1292 1HE  LYS A  83      -3.667  -3.606  29.886  1.00  0.58           H  
ATOM   1293 2HE  LYS A  83      -2.222  -2.823  29.212  1.00  0.58           H  
ATOM   1294 1HZ  LYS A  83      -1.743  -5.021  30.023  1.00  0.58           H  
ATOM   1295 2HZ  LYS A  83      -0.922  -3.897  30.913  1.00  0.58           H  
ATOM   1296 3HZ  LYS A  83      -2.261  -4.634  31.540  1.00  0.58           H  
ATOM   1297  N   ASN A  84      -5.869   2.496  32.601  1.00  0.58           N  
ATOM   1298  CA  ASN A  84      -6.151   3.508  33.612  1.00  0.58           C  
ATOM   1299  C   ASN A  84      -6.187   4.899  32.993  1.00  0.58           C  
ATOM   1300  O   ASN A  84      -5.436   5.777  33.403  1.00  0.58           O  
ATOM   1301  CB  ASN A  84      -5.144   3.444  34.754  1.00  0.58           C  
ATOM   1302  CG  ASN A  84      -5.599   4.224  35.983  1.00  0.58           C  
ATOM   1303  OD1 ASN A  84      -6.798   4.335  36.256  1.00  0.58           O  
ATOM   1304  ND2 ASN A  84      -4.658   4.752  36.732  1.00  0.58           N  
ATOM   1305  H   ASN A  84      -6.547   1.756  32.454  1.00  0.58           H  
ATOM   1306  HA  ASN A  84      -7.146   3.313  34.018  1.00  0.58           H  
ATOM   1307 1HB  ASN A  84      -4.979   2.404  35.036  1.00  0.58           H  
ATOM   1308 2HB  ASN A  84      -4.187   3.850  34.427  1.00  0.58           H  
ATOM   1309 1HD2 ASN A  84      -4.905   5.268  37.553  1.00  0.58           H  
ATOM   1310 2HD2 ASN A  84      -3.698   4.635  36.489  1.00  0.58           H  
ATOM   1311  N   VAL A  85      -7.020   5.081  31.973  1.00  0.59           N  
ATOM   1312  CA  VAL A  85      -7.150   6.368  31.273  1.00  0.59           C  
ATOM   1313  C   VAL A  85      -7.676   7.450  32.221  1.00  0.59           C  
ATOM   1314  O   VAL A  85      -8.661   7.233  32.923  1.00  0.59           O  
ATOM   1315  CB  VAL A  85      -8.122   6.214  30.089  1.00  0.59           C  
ATOM   1316  CG1 VAL A  85      -8.381   7.524  29.444  1.00  0.59           C  
ATOM   1317  CG2 VAL A  85      -7.547   5.253  29.074  1.00  0.59           C  
ATOM   1318  H   VAL A  85      -7.603   4.291  31.689  1.00  0.59           H  
ATOM   1319  HA  VAL A  85      -6.169   6.668  30.899  1.00  0.59           H  
ATOM   1320  HB  VAL A  85      -9.077   5.825  30.460  1.00  0.59           H  
ATOM   1321 1HG1 VAL A  85      -9.074   7.377  28.623  1.00  0.59           H  
ATOM   1322 2HG1 VAL A  85      -8.813   8.205  30.172  1.00  0.59           H  
ATOM   1323 3HG1 VAL A  85      -7.447   7.937  29.065  1.00  0.59           H  
ATOM   1324 1HG2 VAL A  85      -8.255   5.143  28.257  1.00  0.59           H  
ATOM   1325 2HG2 VAL A  85      -6.604   5.639  28.696  1.00  0.59           H  
ATOM   1326 3HG2 VAL A  85      -7.379   4.280  29.543  1.00  0.59           H  
ATOM   1327  N   THR A  86      -7.040   8.620  32.261  1.00  0.61           N  
ATOM   1328  CA  THR A  86      -7.499   9.651  33.191  1.00  0.61           C  
ATOM   1329  C   THR A  86      -7.976  10.922  32.498  1.00  0.61           C  
ATOM   1330  O   THR A  86      -7.594  11.215  31.363  1.00  0.61           O  
ATOM   1331  CB  THR A  86      -6.368  10.018  34.183  1.00  0.61           C  
ATOM   1332  OG1 THR A  86      -5.251  10.582  33.469  1.00  0.61           O  
ATOM   1333  CG2 THR A  86      -5.902   8.774  34.919  1.00  0.61           C  
ATOM   1334  H   THR A  86      -6.220   8.801  31.678  1.00  0.61           H  
ATOM   1335  HA  THR A  86      -8.314   9.254  33.770  1.00  0.61           H  
ATOM   1336  HB  THR A  86      -6.742  10.750  34.900  1.00  0.61           H  
ATOM   1337  HG1 THR A  86      -5.082  10.071  32.638  1.00  0.61           H  
ATOM   1338 1HG2 THR A  86      -5.112   9.037  35.617  1.00  0.61           H  
ATOM   1339 2HG2 THR A  86      -6.739   8.334  35.462  1.00  0.61           H  
ATOM   1340 3HG2 THR A  86      -5.522   8.062  34.205  1.00  0.61           H  
ATOM   1341  N   LYS A  87      -8.789  11.727  33.178  1.00  0.61           N  
ATOM   1342  CA  LYS A  87      -9.055  13.035  32.602  1.00  0.61           C  
ATOM   1343  C   LYS A  87      -7.665  13.675  32.506  1.00  0.61           C  
ATOM   1344  O   LYS A  87      -6.924  13.681  33.486  1.00  0.61           O  
ATOM   1345  CB  LYS A  87     -10.025  13.838  33.473  1.00  0.61           C  
ATOM   1346  CG  LYS A  87     -10.453  15.204  32.922  1.00  0.61           C  
ATOM   1347  CD  LYS A  87     -11.436  15.076  31.734  1.00  0.61           C  
ATOM   1348  CE  LYS A  87     -11.985  16.457  31.330  1.00  0.61           C  
ATOM   1349  NZ  LYS A  87     -12.902  16.394  30.146  1.00  0.61           N  
ATOM   1350  H   LYS A  87      -9.185  11.464  34.088  1.00  0.61           H  
ATOM   1351  HA  LYS A  87      -9.467  12.927  31.598  1.00  0.61           H  
ATOM   1352 1HB  LYS A  87     -10.931  13.245  33.634  1.00  0.61           H  
ATOM   1353 2HB  LYS A  87      -9.575  14.000  34.452  1.00  0.61           H  
ATOM   1354 1HG  LYS A  87     -10.933  15.775  33.717  1.00  0.61           H  
ATOM   1355 2HG  LYS A  87      -9.570  15.752  32.592  1.00  0.61           H  
ATOM   1356 1HD  LYS A  87     -10.924  14.640  30.869  1.00  0.61           H  
ATOM   1357 2HD  LYS A  87     -12.265  14.425  32.004  1.00  0.61           H  
ATOM   1358 1HE  LYS A  87     -12.531  16.876  32.173  1.00  0.61           H  
ATOM   1359 2HE  LYS A  87     -11.148  17.113  31.089  1.00  0.61           H  
ATOM   1360 1HZ  LYS A  87     -13.229  17.312  29.917  1.00  0.61           H  
ATOM   1361 2HZ  LYS A  87     -12.387  16.017  29.340  1.00  0.61           H  
ATOM   1362 3HZ  LYS A  87     -13.688  15.800  30.339  1.00  0.61           H  
ATOM   1363  N   GLY A  88      -7.302  14.197  31.342  1.00  0.62           N  
ATOM   1364  CA  GLY A  88      -5.950  14.728  31.134  1.00  0.62           C  
ATOM   1365  C   GLY A  88      -5.234  13.936  30.030  1.00  0.62           C  
ATOM   1366  O   GLY A  88      -4.311  14.439  29.389  1.00  0.62           O  
ATOM   1367  H   GLY A  88      -7.960  14.194  30.578  1.00  0.62           H  
ATOM   1368 1HA  GLY A  88      -6.009  15.781  30.857  1.00  0.62           H  
ATOM   1369 2HA  GLY A  88      -5.380  14.665  32.061  1.00  0.62           H  
ATOM   1370  N   ASP A  89      -5.740  12.726  29.750  1.00  0.61           N  
ATOM   1371  CA  ASP A  89      -5.264  11.866  28.656  1.00  0.61           C  
ATOM   1372  C   ASP A  89      -6.118  12.161  27.432  1.00  0.61           C  
ATOM   1373  O   ASP A  89      -5.965  11.548  26.369  1.00  0.61           O  
ATOM   1374  CB  ASP A  89      -5.338  10.374  29.021  1.00  0.61           C  
ATOM   1375  CG  ASP A  89      -4.290   9.966  30.056  1.00  0.61           C  
ATOM   1376  OD1 ASP A  89      -3.120  10.274  29.884  1.00  0.61           O  
ATOM   1377  OD2 ASP A  89      -4.661   9.328  31.030  1.00  0.61           O  
ATOM   1378  H   ASP A  89      -6.481  12.355  30.347  1.00  0.61           H  
ATOM   1379  HA  ASP A  89      -4.230  12.121  28.423  1.00  0.61           H  
ATOM   1380 1HB  ASP A  89      -6.330  10.155  29.418  1.00  0.61           H  
ATOM   1381 2HB  ASP A  89      -5.205   9.768  28.127  1.00  0.61           H  
ATOM   1382  N   GLU A  90      -6.997  13.144  27.605  1.00  0.60           N  
ATOM   1383  CA  GLU A  90      -7.880  13.634  26.575  1.00  0.60           C  
ATOM   1384  C   GLU A  90      -7.098  14.525  25.652  1.00  0.60           C  
ATOM   1385  O   GLU A  90      -6.703  15.636  26.015  1.00  0.60           O  
ATOM   1386  CB  GLU A  90      -9.048  14.388  27.189  1.00  0.60           C  
ATOM   1387  CG  GLU A  90     -10.029  14.933  26.195  1.00  0.60           C  
ATOM   1388  CD  GLU A  90     -11.286  15.386  26.833  1.00  0.60           C  
ATOM   1389  OE1 GLU A  90     -11.292  15.477  28.040  1.00  0.60           O  
ATOM   1390  OE2 GLU A  90     -12.262  15.583  26.144  1.00  0.60           O  
ATOM   1391  H   GLU A  90      -7.030  13.582  28.506  1.00  0.60           H  
ATOM   1392  HA  GLU A  90      -8.252  12.782  26.022  1.00  0.60           H  
ATOM   1393 1HB  GLU A  90      -9.592  13.724  27.863  1.00  0.60           H  
ATOM   1394 2HB  GLU A  90      -8.670  15.220  27.784  1.00  0.60           H  
ATOM   1395 1HG  GLU A  90      -9.563  15.800  25.729  1.00  0.60           H  
ATOM   1396 2HG  GLU A  90     -10.200  14.237  25.426  1.00  0.60           H  
ATOM   1397  N   ASN A  91      -6.782  13.976  24.498  1.00  0.59           N  
ATOM   1398  CA  ASN A  91      -5.899  14.643  23.569  1.00  0.59           C  
ATOM   1399  C   ASN A  91      -5.828  13.913  22.243  1.00  0.59           C  
ATOM   1400  O   ASN A  91      -6.427  12.852  22.057  1.00  0.59           O  
ATOM   1401  CB  ASN A  91      -4.507  14.766  24.173  1.00  0.59           C  
ATOM   1402  CG  ASN A  91      -3.784  16.029  23.766  1.00  0.59           C  
ATOM   1403  OD1 ASN A  91      -3.871  16.452  22.610  1.00  0.59           O  
ATOM   1404  ND2 ASN A  91      -3.091  16.635  24.681  1.00  0.59           N  
ATOM   1405  H   ASN A  91      -7.218  13.082  24.274  1.00  0.59           H  
ATOM   1406  HA  ASN A  91      -6.295  15.641  23.374  1.00  0.59           H  
ATOM   1407 1HB  ASN A  91      -4.533  14.698  25.259  1.00  0.59           H  
ATOM   1408 2HB  ASN A  91      -3.934  13.922  23.818  1.00  0.59           H  
ATOM   1409 1HD2 ASN A  91      -2.577  17.463  24.419  1.00  0.59           H  
ATOM   1410 2HD2 ASN A  91      -3.051  16.282  25.607  1.00  0.59           H  
ATOM   1411  N   GLN A  92      -5.043  14.466  21.340  1.00  0.57           N  
ATOM   1412  CA  GLN A  92      -4.752  13.810  20.089  1.00  0.57           C  
ATOM   1413  C   GLN A  92      -3.515  12.929  20.217  1.00  0.57           C  
ATOM   1414  O   GLN A  92      -2.477  13.346  20.760  1.00  0.57           O  
ATOM   1415  CB  GLN A  92      -4.553  14.842  18.986  1.00  0.57           C  
ATOM   1416  CG  GLN A  92      -5.789  15.621  18.621  1.00  0.57           C  
ATOM   1417  CD  GLN A  92      -5.546  16.569  17.457  1.00  0.57           C  
ATOM   1418  OE1 GLN A  92      -4.427  17.049  17.244  1.00  0.57           O  
ATOM   1419  NE2 GLN A  92      -6.597  16.840  16.690  1.00  0.57           N  
ATOM   1420  H   GLN A  92      -4.611  15.355  21.551  1.00  0.57           H  
ATOM   1421  HA  GLN A  92      -5.586  13.170  19.820  1.00  0.57           H  
ATOM   1422 1HB  GLN A  92      -3.799  15.562  19.313  1.00  0.57           H  
ATOM   1423 2HB  GLN A  92      -4.168  14.360  18.117  1.00  0.57           H  
ATOM   1424 1HG  GLN A  92      -6.565  14.917  18.333  1.00  0.57           H  
ATOM   1425 2HG  GLN A  92      -6.112  16.205  19.482  1.00  0.57           H  
ATOM   1426 1HE2 GLN A  92      -6.501  17.455  15.908  1.00  0.57           H  
ATOM   1427 2HE2 GLN A  92      -7.488  16.428  16.898  1.00  0.57           H  
ATOM   1428  N   TYR A  93      -3.625  11.730  19.658  1.00  0.57           N  
ATOM   1429  CA  TYR A  93      -2.545  10.757  19.617  1.00  0.57           C  
ATOM   1430  C   TYR A  93      -2.155  10.499  18.182  1.00  0.57           C  
ATOM   1431  O   TYR A  93      -3.016  10.331  17.313  1.00  0.57           O  
ATOM   1432  CB  TYR A  93      -2.991   9.451  20.278  1.00  0.57           C  
ATOM   1433  CG  TYR A  93      -3.197   9.560  21.757  1.00  0.57           C  
ATOM   1434  CD1 TYR A  93      -4.333  10.171  22.247  1.00  0.57           C  
ATOM   1435  CD2 TYR A  93      -2.270   9.009  22.632  1.00  0.57           C  
ATOM   1436  CE1 TYR A  93      -4.524  10.264  23.593  1.00  0.57           C  
ATOM   1437  CE2 TYR A  93      -2.490   9.092  23.992  1.00  0.57           C  
ATOM   1438  CZ  TYR A  93      -3.626   9.730  24.461  1.00  0.57           C  
ATOM   1439  OH  TYR A  93      -3.867   9.849  25.808  1.00  0.57           O  
ATOM   1440  H   TYR A  93      -4.523  11.466  19.256  1.00  0.57           H  
ATOM   1441  HA  TYR A  93      -1.686  11.158  20.144  1.00  0.57           H  
ATOM   1442 1HB  TYR A  93      -3.929   9.116  19.825  1.00  0.57           H  
ATOM   1443 2HB  TYR A  93      -2.247   8.688  20.096  1.00  0.57           H  
ATOM   1444  HD1 TYR A  93      -5.069  10.601  21.562  1.00  0.57           H  
ATOM   1445  HD2 TYR A  93      -1.376   8.514  22.246  1.00  0.57           H  
ATOM   1446  HE1 TYR A  93      -5.386  10.766  23.984  1.00  0.57           H  
ATOM   1447  HE2 TYR A  93      -1.772   8.667  24.695  1.00  0.57           H  
ATOM   1448  HH  TYR A  93      -4.655  10.436  25.946  1.00  0.57           H  
ATOM   1449  N   ARG A  94      -0.862  10.421  17.933  1.00  0.57           N  
ATOM   1450  CA  ARG A  94      -0.393  10.203  16.576  1.00  0.57           C  
ATOM   1451  C   ARG A  94       0.400   8.924  16.470  1.00  0.57           C  
ATOM   1452  O   ARG A  94       1.327   8.694  17.247  1.00  0.57           O  
ATOM   1453  CB  ARG A  94       0.463  11.383  16.131  1.00  0.57           C  
ATOM   1454  CG  ARG A  94       0.919  11.410  14.678  1.00  0.57           C  
ATOM   1455  CD  ARG A  94       1.758  12.646  14.398  1.00  0.57           C  
ATOM   1456  NE  ARG A  94       1.004  13.903  14.559  1.00  0.57           N  
ATOM   1457  CZ  ARG A  94       0.350  14.571  13.568  1.00  0.57           C  
ATOM   1458  NH1 ARG A  94       0.360  14.146  12.325  1.00  0.57           N  
ATOM   1459  NH2 ARG A  94      -0.319  15.683  13.846  1.00  0.57           N  
ATOM   1460  H   ARG A  94      -0.205  10.554  18.699  1.00  0.57           H  
ATOM   1461  HA  ARG A  94      -1.252  10.131  15.918  1.00  0.57           H  
ATOM   1462 1HB  ARG A  94      -0.072  12.308  16.324  1.00  0.57           H  
ATOM   1463 2HB  ARG A  94       1.364  11.409  16.742  1.00  0.57           H  
ATOM   1464 1HG  ARG A  94       1.532  10.531  14.490  1.00  0.57           H  
ATOM   1465 2HG  ARG A  94       0.058  11.402  14.005  1.00  0.57           H  
ATOM   1466 1HD  ARG A  94       2.604  12.669  15.084  1.00  0.57           H  
ATOM   1467 2HD  ARG A  94       2.128  12.609  13.379  1.00  0.57           H  
ATOM   1468  HE  ARG A  94       0.956  14.292  15.492  1.00  0.57           H  
ATOM   1469 1HH1 ARG A  94       0.872  13.299  12.038  1.00  0.57           H  
ATOM   1470 2HH1 ARG A  94      -0.128  14.658  11.613  1.00  0.57           H  
ATOM   1471 1HH2 ARG A  94      -0.359  16.031  14.791  1.00  0.57           H  
ATOM   1472 2HH2 ARG A  94      -0.802  16.173  13.107  1.00  0.57           H  
ATOM   1473  N   CYS A  95       0.012   8.084  15.520  1.00  0.58           N  
ATOM   1474  CA  CYS A  95       0.693   6.818  15.269  1.00  0.58           C  
ATOM   1475  C   CYS A  95       1.596   7.006  14.078  1.00  0.58           C  
ATOM   1476  O   CYS A  95       1.133   7.439  13.019  1.00  0.58           O  
ATOM   1477  CB  CYS A  95      -0.282   5.690  14.976  1.00  0.58           C  
ATOM   1478  SG  CYS A  95       0.497   4.074  14.693  1.00  0.58           S  
ATOM   1479  H   CYS A  95      -0.767   8.369  14.924  1.00  0.58           H  
ATOM   1480  HA  CYS A  95       1.296   6.548  16.139  1.00  0.58           H  
ATOM   1481 1HB  CYS A  95      -0.972   5.598  15.788  1.00  0.58           H  
ATOM   1482 2HB  CYS A  95      -0.864   5.946  14.089  1.00  0.58           H  
ATOM   1483  N   GLN A  96       2.883   6.735  14.245  1.00  0.60           N  
ATOM   1484  CA  GLN A  96       3.827   6.929  13.152  1.00  0.60           C  
ATOM   1485  C   GLN A  96       4.577   5.663  12.807  1.00  0.60           C  
ATOM   1486  O   GLN A  96       5.071   4.951  13.686  1.00  0.60           O  
ATOM   1487  CB  GLN A  96       4.814   8.050  13.491  1.00  0.60           C  
ATOM   1488  CG  GLN A  96       5.783   8.389  12.356  1.00  0.60           C  
ATOM   1489  CD  GLN A  96       6.610   9.626  12.641  1.00  0.60           C  
ATOM   1490  OE1 GLN A  96       7.600   9.567  13.384  1.00  0.60           O  
ATOM   1491  NE2 GLN A  96       6.206  10.777  12.075  1.00  0.60           N  
ATOM   1492  H   GLN A  96       3.212   6.399  15.149  1.00  0.60           H  
ATOM   1493  HA  GLN A  96       3.270   7.218  12.268  1.00  0.60           H  
ATOM   1494 1HB  GLN A  96       4.261   8.956  13.740  1.00  0.60           H  
ATOM   1495 2HB  GLN A  96       5.394   7.769  14.369  1.00  0.60           H  
ATOM   1496 1HG  GLN A  96       6.469   7.550  12.224  1.00  0.60           H  
ATOM   1497 2HG  GLN A  96       5.230   8.549  11.434  1.00  0.60           H  
ATOM   1498 1HE2 GLN A  96       6.714  11.619  12.238  1.00  0.60           H  
ATOM   1499 2HE2 GLN A  96       5.358  10.832  11.479  1.00  0.60           H  
ATOM   1500  N   VAL A  97       4.646   5.366  11.511  1.00  0.62           N  
ATOM   1501  CA  VAL A  97       5.355   4.182  11.044  1.00  0.62           C  
ATOM   1502  C   VAL A  97       6.386   4.546   9.966  1.00  0.62           C  
ATOM   1503  O   VAL A  97       6.059   5.200   8.963  1.00  0.62           O  
ATOM   1504  CB  VAL A  97       4.356   3.147  10.485  1.00  0.62           C  
ATOM   1505  CG1 VAL A  97       5.094   1.897  10.018  1.00  0.62           C  
ATOM   1506  CG2 VAL A  97       3.305   2.811  11.547  1.00  0.62           C  
ATOM   1507  H   VAL A  97       4.208   5.996  10.837  1.00  0.62           H  
ATOM   1508  HA  VAL A  97       5.887   3.735  11.886  1.00  0.62           H  
ATOM   1509  HB  VAL A  97       3.864   3.569   9.609  1.00  0.62           H  
ATOM   1510 1HG1 VAL A  97       4.388   1.184   9.598  1.00  0.62           H  
ATOM   1511 2HG1 VAL A  97       5.808   2.172   9.274  1.00  0.62           H  
ATOM   1512 3HG1 VAL A  97       5.610   1.445  10.859  1.00  0.62           H  
ATOM   1513 1HG2 VAL A  97       2.597   2.093  11.136  1.00  0.62           H  
ATOM   1514 2HG2 VAL A  97       3.804   2.390  12.413  1.00  0.62           H  
ATOM   1515 3HG2 VAL A  97       2.764   3.709  11.844  1.00  0.62           H  
ATOM   1516  N   THR A  98       7.625   4.109  10.172  1.00  0.66           N  
ATOM   1517  CA  THR A  98       8.713   4.341   9.238  1.00  0.66           C  
ATOM   1518  C   THR A  98       9.099   3.042   8.553  1.00  0.66           C  
ATOM   1519  O   THR A  98       9.473   2.059   9.220  1.00  0.66           O  
ATOM   1520  CB  THR A  98       9.940   4.910   9.949  1.00  0.66           C  
ATOM   1521  OG1 THR A  98       9.613   6.167  10.569  1.00  0.66           O  
ATOM   1522  CG2 THR A  98      11.041   5.096   8.978  1.00  0.66           C  
ATOM   1523  H   THR A  98       7.826   3.599  11.025  1.00  0.66           H  
ATOM   1524  HA  THR A  98       8.386   5.045   8.474  1.00  0.66           H  
ATOM   1525  HB  THR A  98      10.259   4.214  10.710  1.00  0.66           H  
ATOM   1526  HG1 THR A  98      10.412   6.566  10.925  1.00  0.66           H  
ATOM   1527 1HG2 THR A  98      11.916   5.492   9.488  1.00  0.66           H  
ATOM   1528 2HG2 THR A  98      11.290   4.149   8.519  1.00  0.66           H  
ATOM   1529 3HG2 THR A  98      10.722   5.776   8.218  1.00  0.66           H  
ATOM   1530  N   VAL A  99       9.028   3.061   7.225  1.00  0.71           N  
ATOM   1531  CA  VAL A  99       9.278   1.906   6.378  1.00  0.71           C  
ATOM   1532  C   VAL A  99      10.397   2.082   5.356  1.00  0.71           C  
ATOM   1533  O   VAL A  99      10.495   3.104   4.669  1.00  0.71           O  
ATOM   1534  CB  VAL A  99       7.974   1.527   5.649  1.00  0.71           C  
ATOM   1535  CG1 VAL A  99       8.194   0.421   4.691  1.00  0.71           C  
ATOM   1536  CG2 VAL A  99       6.954   1.081   6.662  1.00  0.71           C  
ATOM   1537  H   VAL A  99       8.746   3.935   6.776  1.00  0.71           H  
ATOM   1538  HA  VAL A  99       9.549   1.079   7.027  1.00  0.71           H  
ATOM   1539  HB  VAL A  99       7.608   2.391   5.092  1.00  0.71           H  
ATOM   1540 1HG1 VAL A  99       7.244   0.198   4.212  1.00  0.71           H  
ATOM   1541 2HG1 VAL A  99       8.916   0.711   3.935  1.00  0.71           H  
ATOM   1542 3HG1 VAL A  99       8.553  -0.452   5.220  1.00  0.71           H  
ATOM   1543 1HG2 VAL A  99       6.026   0.805   6.167  1.00  0.71           H  
ATOM   1544 2HG2 VAL A  99       7.345   0.227   7.185  1.00  0.71           H  
ATOM   1545 3HG2 VAL A  99       6.771   1.883   7.345  1.00  0.71           H  
ATOM   1546  N   GLN A 100      11.259   1.078   5.266  1.00  0.75           N  
ATOM   1547  CA  GLN A 100      12.319   1.076   4.274  1.00  0.75           C  
ATOM   1548  C   GLN A 100      11.851   0.352   3.022  1.00  0.75           C  
ATOM   1549  O   GLN A 100      11.242  -0.724   3.077  1.00  0.75           O  
ATOM   1550  CB  GLN A 100      13.604   0.460   4.802  1.00  0.75           C  
ATOM   1551  CG  GLN A 100      14.738   0.482   3.786  1.00  0.75           C  
ATOM   1552  CD  GLN A 100      16.031  -0.044   4.333  1.00  0.75           C  
ATOM   1553  OE1 GLN A 100      16.365   0.165   5.505  1.00  0.75           O  
ATOM   1554  NE2 GLN A 100      16.781  -0.744   3.488  1.00  0.75           N  
ATOM   1555  H   GLN A 100      11.136   0.271   5.869  1.00  0.75           H  
ATOM   1556  HA  GLN A 100      12.538   2.104   3.992  1.00  0.75           H  
ATOM   1557 1HB  GLN A 100      13.935   1.018   5.667  1.00  0.75           H  
ATOM   1558 2HB  GLN A 100      13.422  -0.571   5.114  1.00  0.75           H  
ATOM   1559 1HG  GLN A 100      14.461  -0.142   2.936  1.00  0.75           H  
ATOM   1560 2HG  GLN A 100      14.897   1.513   3.446  1.00  0.75           H  
ATOM   1561 1HE2 GLN A 100      17.655  -1.124   3.790  1.00  0.75           H  
ATOM   1562 2HE2 GLN A 100      16.464  -0.898   2.550  1.00  0.75           H  
ATOM   1563  N   LEU A 101      12.094   0.988   1.890  1.00  0.80           N  
ATOM   1564  CA  LEU A 101      11.708   0.475   0.591  1.00  0.80           C  
ATOM   1565  C   LEU A 101      12.829  -0.352  -0.048  1.00  0.80           C  
ATOM   1566  O   LEU A 101      13.993  -0.187   0.319  1.00  0.80           O  
ATOM   1567  CB  LEU A 101      11.336   1.653  -0.314  1.00  0.80           C  
ATOM   1568  CG  LEU A 101       9.915   2.164  -0.171  1.00  0.80           C  
ATOM   1569  CD1 LEU A 101       9.680   2.705   1.256  1.00  0.80           C  
ATOM   1570  CD2 LEU A 101       9.669   3.236  -1.209  1.00  0.80           C  
ATOM   1571  H   LEU A 101      12.592   1.880   1.930  1.00  0.80           H  
ATOM   1572  HA  LEU A 101      10.823  -0.133   0.746  1.00  0.80           H  
ATOM   1573 1HB  LEU A 101      11.997   2.484  -0.060  1.00  0.80           H  
ATOM   1574 2HB  LEU A 101      11.509   1.399  -1.352  1.00  0.80           H  
ATOM   1575  HG  LEU A 101       9.244   1.361  -0.340  1.00  0.80           H  
ATOM   1576 1HD1 LEU A 101       8.654   3.056   1.344  1.00  0.80           H  
ATOM   1577 2HD1 LEU A 101       9.842   1.919   1.974  1.00  0.80           H  
ATOM   1578 3HD1 LEU A 101      10.369   3.529   1.458  1.00  0.80           H  
ATOM   1579 1HD2 LEU A 101       8.640   3.594  -1.122  1.00  0.80           H  
ATOM   1580 2HD2 LEU A 101      10.357   4.066  -1.043  1.00  0.80           H  
ATOM   1581 3HD2 LEU A 101       9.830   2.825  -2.204  1.00  0.80           H  
ATOM   1582  N   PRO A 102      12.523  -1.222  -1.029  1.00  0.82           N  
ATOM   1583  CA  PRO A 102      13.465  -1.982  -1.852  1.00  0.82           C  
ATOM   1584  C   PRO A 102      14.569  -1.121  -2.470  1.00  0.82           C  
ATOM   1585  O   PRO A 102      15.678  -1.595  -2.713  1.00  0.82           O  
ATOM   1586  CB  PRO A 102      12.550  -2.551  -2.937  1.00  0.82           C  
ATOM   1587  CG  PRO A 102      11.221  -2.700  -2.252  1.00  0.82           C  
ATOM   1588  CD  PRO A 102      11.105  -1.528  -1.327  1.00  0.82           C  
ATOM   1589  HA  PRO A 102      13.899  -2.792  -1.243  1.00  0.82           H  
ATOM   1590 1HB  PRO A 102      12.519  -1.867  -3.800  1.00  0.82           H  
ATOM   1591 2HB  PRO A 102      12.950  -3.508  -3.299  1.00  0.82           H  
ATOM   1592 1HG  PRO A 102      10.401  -2.763  -2.982  1.00  0.82           H  
ATOM   1593 2HG  PRO A 102      11.218  -3.630  -1.694  1.00  0.82           H  
ATOM   1594 1HD  PRO A 102      10.586  -0.695  -1.812  1.00  0.82           H  
ATOM   1595 2HD  PRO A 102      10.589  -1.891  -0.430  1.00  0.82           H  
ATOM   1596  N   SER A 103      14.254   0.154  -2.716  1.00  0.83           N  
ATOM   1597  CA  SER A 103      15.174   1.119  -3.313  1.00  0.83           C  
ATOM   1598  C   SER A 103      16.222   1.636  -2.331  1.00  0.83           C  
ATOM   1599  O   SER A 103      17.144   2.353  -2.719  1.00  0.83           O  
ATOM   1600  CB  SER A 103      14.394   2.317  -3.802  1.00  0.83           C  
ATOM   1601  OG  SER A 103      13.865   3.064  -2.707  1.00  0.83           O  
ATOM   1602  H   SER A 103      13.325   0.472  -2.497  1.00  0.83           H  
ATOM   1603  HA  SER A 103      15.686   0.639  -4.147  1.00  0.83           H  
ATOM   1604 1HB  SER A 103      15.040   2.954  -4.406  1.00  0.83           H  
ATOM   1605 2HB  SER A 103      13.578   1.978  -4.439  1.00  0.83           H  
ATOM   1606  HG  SER A 103      13.281   3.727  -3.111  1.00  0.83           H  
ATOM   1607  N   GLY A 104      16.033   1.342  -1.051  1.00  0.82           N  
ATOM   1608  CA  GLY A 104      16.892   1.836   0.007  1.00  0.82           C  
ATOM   1609  C   GLY A 104      16.347   3.129   0.613  1.00  0.82           C  
ATOM   1610  O   GLY A 104      16.850   3.595   1.637  1.00  0.82           O  
ATOM   1611  H   GLY A 104      15.263   0.736  -0.779  1.00  0.82           H  
ATOM   1612 1HA  GLY A 104      16.970   1.076   0.784  1.00  0.82           H  
ATOM   1613 2HA  GLY A 104      17.894   2.003  -0.383  1.00  0.82           H  
ATOM   1614  N   SER A 105      15.321   3.716  -0.011  1.00  0.79           N  
ATOM   1615  CA  SER A 105      14.744   4.947   0.511  1.00  0.79           C  
ATOM   1616  C   SER A 105      13.851   4.675   1.717  1.00  0.79           C  
ATOM   1617  O   SER A 105      13.510   3.523   2.006  1.00  0.79           O  
ATOM   1618  CB  SER A 105      13.963   5.659  -0.571  1.00  0.79           C  
ATOM   1619  OG  SER A 105      12.847   4.917  -0.944  1.00  0.79           O  
ATOM   1620  H   SER A 105      14.938   3.320  -0.873  1.00  0.79           H  
ATOM   1621  HA  SER A 105      15.558   5.599   0.832  1.00  0.79           H  
ATOM   1622 1HB  SER A 105      13.647   6.635  -0.206  1.00  0.79           H  
ATOM   1623 2HB  SER A 105      14.602   5.822  -1.438  1.00  0.79           H  
ATOM   1624  HG  SER A 105      13.192   4.183  -1.476  1.00  0.79           H  
ATOM   1625  N   THR A 106      13.481   5.742   2.429  1.00  0.75           N  
ATOM   1626  CA  THR A 106      12.610   5.608   3.594  1.00  0.75           C  
ATOM   1627  C   THR A 106      11.344   6.457   3.481  1.00  0.75           C  
ATOM   1628  O   THR A 106      11.403   7.632   3.112  1.00  0.75           O  
ATOM   1629  CB  THR A 106      13.357   6.004   4.885  1.00  0.75           C  
ATOM   1630  OG1 THR A 106      14.501   5.163   5.059  1.00  0.75           O  
ATOM   1631  CG2 THR A 106      12.457   5.856   6.077  1.00  0.75           C  
ATOM   1632  H   THR A 106      13.802   6.658   2.154  1.00  0.75           H  
ATOM   1633  HA  THR A 106      12.302   4.568   3.679  1.00  0.75           H  
ATOM   1634  HB  THR A 106      13.686   7.039   4.816  1.00  0.75           H  
ATOM   1635  HG1 THR A 106      14.243   4.244   4.952  1.00  0.75           H  
ATOM   1636 1HG2 THR A 106      13.006   6.133   6.973  1.00  0.75           H  
ATOM   1637 2HG2 THR A 106      11.592   6.503   5.977  1.00  0.75           H  
ATOM   1638 3HG2 THR A 106      12.128   4.817   6.153  1.00  0.75           H  
ATOM   1639  N   THR A 107      10.207   5.852   3.818  1.00  0.71           N  
ATOM   1640  CA  THR A 107       8.921   6.537   3.837  1.00  0.71           C  
ATOM   1641  C   THR A 107       8.368   6.602   5.252  1.00  0.71           C  
ATOM   1642  O   THR A 107       8.363   5.604   5.977  1.00  0.71           O  
ATOM   1643  CB  THR A 107       7.889   5.842   2.925  1.00  0.71           C  
ATOM   1644  OG1 THR A 107       8.349   5.864   1.566  1.00  0.71           O  
ATOM   1645  CG2 THR A 107       6.540   6.529   3.006  1.00  0.71           C  
ATOM   1646  H   THR A 107      10.247   4.872   4.097  1.00  0.71           H  
ATOM   1647  HA  THR A 107       9.061   7.558   3.485  1.00  0.71           H  
ATOM   1648  HB  THR A 107       7.779   4.802   3.239  1.00  0.71           H  
ATOM   1649  HG1 THR A 107       9.240   5.512   1.525  1.00  0.71           H  
ATOM   1650 1HG2 THR A 107       5.843   6.027   2.358  1.00  0.71           H  
ATOM   1651 2HG2 THR A 107       6.170   6.494   4.024  1.00  0.71           H  
ATOM   1652 3HG2 THR A 107       6.635   7.567   2.692  1.00  0.71           H  
ATOM   1653  N   VAL A 108       7.911   7.781   5.656  1.00  0.67           N  
ATOM   1654  CA  VAL A 108       7.329   7.919   6.983  1.00  0.67           C  
ATOM   1655  C   VAL A 108       5.897   8.379   6.871  1.00  0.67           C  
ATOM   1656  O   VAL A 108       5.623   9.409   6.254  1.00  0.67           O  
ATOM   1657  CB  VAL A 108       8.089   8.947   7.837  1.00  0.67           C  
ATOM   1658  CG1 VAL A 108       7.437   9.052   9.204  1.00  0.67           C  
ATOM   1659  CG2 VAL A 108       9.526   8.541   7.959  1.00  0.67           C  
ATOM   1660  H   VAL A 108       7.947   8.576   5.032  1.00  0.67           H  
ATOM   1661  HA  VAL A 108       7.343   6.955   7.488  1.00  0.67           H  
ATOM   1662  HB  VAL A 108       8.026   9.925   7.364  1.00  0.67           H  
ATOM   1663 1HG1 VAL A 108       7.968   9.786   9.806  1.00  0.67           H  
ATOM   1664 2HG1 VAL A 108       6.397   9.360   9.101  1.00  0.67           H  
ATOM   1665 3HG1 VAL A 108       7.480   8.077   9.696  1.00  0.67           H  
ATOM   1666 1HG2 VAL A 108      10.062   9.270   8.563  1.00  0.67           H  
ATOM   1667 2HG2 VAL A 108       9.555   7.589   8.436  1.00  0.67           H  
ATOM   1668 3HG2 VAL A 108       9.985   8.479   6.974  1.00  0.67           H  
ATOM   1669  N   GLU A 109       4.998   7.627   7.489  1.00  0.65           N  
ATOM   1670  CA  GLU A 109       3.590   7.981   7.484  1.00  0.65           C  
ATOM   1671  C   GLU A 109       3.062   8.105   8.892  1.00  0.65           C  
ATOM   1672  O   GLU A 109       3.482   7.384   9.799  1.00  0.65           O  
ATOM   1673  CB  GLU A 109       2.762   6.928   6.723  1.00  0.65           C  
ATOM   1674  CG  GLU A 109       3.066   6.843   5.227  1.00  0.65           C  
ATOM   1675  CD  GLU A 109       2.500   8.017   4.393  1.00  0.65           C  
ATOM   1676  OE1 GLU A 109       1.507   8.629   4.782  1.00  0.65           O  
ATOM   1677  OE2 GLU A 109       3.095   8.317   3.383  1.00  0.65           O  
ATOM   1678  H   GLU A 109       5.313   6.784   7.975  1.00  0.65           H  
ATOM   1679  HA  GLU A 109       3.471   8.947   6.993  1.00  0.65           H  
ATOM   1680 1HB  GLU A 109       2.945   5.942   7.154  1.00  0.65           H  
ATOM   1681 2HB  GLU A 109       1.698   7.143   6.840  1.00  0.65           H  
ATOM   1682 1HG  GLU A 109       4.137   6.800   5.091  1.00  0.65           H  
ATOM   1683 2HG  GLU A 109       2.650   5.915   4.847  1.00  0.65           H  
ATOM   1684  N   ASP A 110       2.100   8.987   9.074  1.00  0.63           N  
ATOM   1685  CA  ASP A 110       1.442   9.059  10.363  1.00  0.63           C  
ATOM   1686  C   ASP A 110       0.014   9.520  10.270  1.00  0.63           C  
ATOM   1687  O   ASP A 110      -0.368  10.223   9.326  1.00  0.63           O  
ATOM   1688  CB  ASP A 110       2.229   9.939  11.334  1.00  0.63           C  
ATOM   1689  CG  ASP A 110       2.487  11.351  10.884  1.00  0.63           C  
ATOM   1690  OD1 ASP A 110       1.570  12.141  10.817  1.00  0.63           O  
ATOM   1691  OD2 ASP A 110       3.647  11.666  10.673  1.00  0.63           O  
ATOM   1692  H   ASP A 110       1.809   9.582   8.310  1.00  0.63           H  
ATOM   1693  HA  ASP A 110       1.423   8.057  10.773  1.00  0.63           H  
ATOM   1694 1HB  ASP A 110       1.695   9.964  12.268  1.00  0.63           H  
ATOM   1695 2HB  ASP A 110       3.169   9.481  11.528  1.00  0.63           H  
ATOM   1696  N   ARG A 111      -0.763   9.146  11.281  1.00  0.61           N  
ATOM   1697  CA  ARG A 111      -2.161   9.541  11.354  1.00  0.61           C  
ATOM   1698  C   ARG A 111      -2.572   9.873  12.792  1.00  0.61           C  
ATOM   1699  O   ARG A 111      -1.955   9.388  13.745  1.00  0.61           O  
ATOM   1700  CB  ARG A 111      -3.038   8.445  10.803  1.00  0.61           C  
ATOM   1701  CG  ARG A 111      -2.853   8.065   9.334  1.00  0.61           C  
ATOM   1702  CD  ARG A 111      -3.310   9.085   8.375  1.00  0.61           C  
ATOM   1703  NE  ARG A 111      -3.198   8.580   7.007  1.00  0.61           N  
ATOM   1704  CZ  ARG A 111      -2.079   8.629   6.232  1.00  0.61           C  
ATOM   1705  NH1 ARG A 111      -0.958   9.166   6.667  1.00  0.61           N  
ATOM   1706  NH2 ARG A 111      -2.104   8.125   5.008  1.00  0.61           N  
ATOM   1707  H   ARG A 111      -0.343   8.552  11.998  1.00  0.61           H  
ATOM   1708  HA  ARG A 111      -2.300  10.434  10.744  1.00  0.61           H  
ATOM   1709 1HB  ARG A 111      -2.864   7.541  11.361  1.00  0.61           H  
ATOM   1710 2HB  ARG A 111      -4.058   8.748  10.922  1.00  0.61           H  
ATOM   1711 1HG  ARG A 111      -1.815   7.862   9.131  1.00  0.61           H  
ATOM   1712 2HG  ARG A 111      -3.429   7.162   9.134  1.00  0.61           H  
ATOM   1713 1HD  ARG A 111      -4.355   9.321   8.567  1.00  0.61           H  
ATOM   1714 2HD  ARG A 111      -2.711   9.988   8.460  1.00  0.61           H  
ATOM   1715  HE  ARG A 111      -4.019   8.145   6.608  1.00  0.61           H  
ATOM   1716 1HH1 ARG A 111      -0.895   9.578   7.612  1.00  0.61           H  
ATOM   1717 2HH1 ARG A 111      -0.136   9.175   6.042  1.00  0.61           H  
ATOM   1718 1HH2 ARG A 111      -2.950   7.708   4.647  1.00  0.61           H  
ATOM   1719 2HH2 ARG A 111      -1.261   8.156   4.433  1.00  0.61           H  
ATOM   1720  N   VAL A 112      -3.636  10.675  12.950  1.00  0.60           N  
ATOM   1721  CA  VAL A 112      -4.106  11.091  14.281  1.00  0.60           C  
ATOM   1722  C   VAL A 112      -5.522  10.670  14.713  1.00  0.60           C  
ATOM   1723  O   VAL A 112      -6.479  10.816  13.952  1.00  0.60           O  
ATOM   1724  CB  VAL A 112      -4.024  12.625  14.382  1.00  0.60           C  
ATOM   1725  CG1 VAL A 112      -4.583  13.110  15.710  1.00  0.60           C  
ATOM   1726  CG2 VAL A 112      -2.608  13.044  14.272  1.00  0.60           C  
ATOM   1727  H   VAL A 112      -4.116  11.027  12.134  1.00  0.60           H  
ATOM   1728  HA  VAL A 112      -3.413  10.677  15.002  1.00  0.60           H  
ATOM   1729  HB  VAL A 112      -4.611  13.075  13.584  1.00  0.60           H  
ATOM   1730 1HG1 VAL A 112      -4.504  14.194  15.751  1.00  0.60           H  
ATOM   1731 2HG1 VAL A 112      -5.628  12.828  15.808  1.00  0.60           H  
ATOM   1732 3HG1 VAL A 112      -4.007  12.666  16.523  1.00  0.60           H  
ATOM   1733 1HG2 VAL A 112      -2.562  14.123  14.347  1.00  0.60           H  
ATOM   1734 2HG2 VAL A 112      -2.052  12.596  15.084  1.00  0.60           H  
ATOM   1735 3HG2 VAL A 112      -2.193  12.724  13.321  1.00  0.60           H  
ATOM   1736  N   THR A 113      -5.619  10.180  15.964  1.00  0.58           N  
ATOM   1737  CA  THR A 113      -6.880   9.799  16.621  1.00  0.58           C  
ATOM   1738  C   THR A 113      -7.118  10.688  17.848  1.00  0.58           C  
ATOM   1739  O   THR A 113      -6.209  10.886  18.661  1.00  0.58           O  
ATOM   1740  CB  THR A 113      -6.882   8.342  17.147  1.00  0.58           C  
ATOM   1741  OG1 THR A 113      -6.686   7.424  16.098  1.00  0.58           O  
ATOM   1742  CG2 THR A 113      -8.253   8.023  17.823  1.00  0.58           C  
ATOM   1743  H   THR A 113      -4.752  10.104  16.494  1.00  0.58           H  
ATOM   1744  HA  THR A 113      -7.703   9.932  15.919  1.00  0.58           H  
ATOM   1745  HB  THR A 113      -6.083   8.219  17.876  1.00  0.58           H  
ATOM   1746  HG1 THR A 113      -7.443   7.475  15.483  1.00  0.58           H  
ATOM   1747 1HG2 THR A 113      -8.263   7.011  18.187  1.00  0.58           H  
ATOM   1748 2HG2 THR A 113      -8.429   8.686  18.657  1.00  0.58           H  
ATOM   1749 3HG2 THR A 113      -9.051   8.142  17.095  1.00  0.58           H  
ATOM   1750  N   THR A 114      -8.331  11.211  18.013  1.00  0.58           N  
ATOM   1751  CA  THR A 114      -8.618  12.013  19.198  1.00  0.58           C  
ATOM   1752  C   THR A 114      -9.272  11.161  20.287  1.00  0.58           C  
ATOM   1753  O   THR A 114     -10.281  10.501  20.040  1.00  0.58           O  
ATOM   1754  CB  THR A 114      -9.552  13.188  18.865  1.00  0.58           C  
ATOM   1755  OG1 THR A 114      -8.939  14.021  17.872  1.00  0.58           O  
ATOM   1756  CG2 THR A 114      -9.808  14.010  20.134  1.00  0.58           C  
ATOM   1757  H   THR A 114      -9.046  11.056  17.309  1.00  0.58           H  
ATOM   1758  HA  THR A 114      -7.690  12.409  19.597  1.00  0.58           H  
ATOM   1759  HB  THR A 114     -10.498  12.810  18.478  1.00  0.58           H  
ATOM   1760  HG1 THR A 114      -8.987  13.568  17.018  1.00  0.58           H  
ATOM   1761 1HG2 THR A 114     -10.464  14.846  19.901  1.00  0.58           H  
ATOM   1762 2HG2 THR A 114     -10.282  13.384  20.894  1.00  0.58           H  
ATOM   1763 3HG2 THR A 114      -8.858  14.387  20.519  1.00  0.58           H  
ATOM   1764  N   LEU A 115      -8.687  11.172  21.483  1.00  0.61           N  
ATOM   1765  CA  LEU A 115      -9.222  10.437  22.627  1.00  0.61           C  
ATOM   1766  C   LEU A 115      -9.954  11.347  23.575  1.00  0.61           C  
ATOM   1767  O   LEU A 115      -9.370  12.298  24.090  1.00  0.61           O  
ATOM   1768  CB  LEU A 115      -8.106   9.743  23.414  1.00  0.61           C  
ATOM   1769  CG  LEU A 115      -8.518   9.019  24.787  1.00  0.61           C  
ATOM   1770  CD1 LEU A 115      -9.477   7.902  24.541  1.00  0.61           C  
ATOM   1771  CD2 LEU A 115      -7.262   8.452  25.458  1.00  0.61           C  
ATOM   1772  H   LEU A 115      -7.845  11.731  21.614  1.00  0.61           H  
ATOM   1773  HA  LEU A 115      -9.919   9.689  22.263  1.00  0.61           H  
ATOM   1774 1HB  LEU A 115      -7.610   9.016  22.772  1.00  0.61           H  
ATOM   1775 2HB  LEU A 115      -7.412  10.508  23.672  1.00  0.61           H  
ATOM   1776  HG  LEU A 115      -8.995   9.743  25.449  1.00  0.61           H  
ATOM   1777 1HD1 LEU A 115      -9.737   7.426  25.484  1.00  0.61           H  
ATOM   1778 2HD1 LEU A 115     -10.382   8.293  24.077  1.00  0.61           H  
ATOM   1779 3HD1 LEU A 115      -9.004   7.191  23.891  1.00  0.61           H  
ATOM   1780 1HD2 LEU A 115      -7.538   7.969  26.394  1.00  0.61           H  
ATOM   1781 2HD2 LEU A 115      -6.790   7.726  24.800  1.00  0.61           H  
ATOM   1782 3HD2 LEU A 115      -6.569   9.253  25.659  1.00  0.61           H  
ATOM   1783  N   ASN A 116     -11.226  11.050  23.811  1.00  0.68           N  
ATOM   1784  CA  ASN A 116     -12.044  11.797  24.757  1.00  0.68           C  
ATOM   1785  C   ASN A 116     -12.242  10.939  26.000  1.00  0.68           C  
ATOM   1786  O   ASN A 116     -12.451   9.728  25.877  1.00  0.68           O  
ATOM   1787  CB  ASN A 116     -13.353  12.222  24.120  1.00  0.68           C  
ATOM   1788  CG  ASN A 116     -13.149  13.246  22.996  1.00  0.68           C  
ATOM   1789  OD1 ASN A 116     -13.433  12.956  21.828  1.00  0.68           O  
ATOM   1790  ND2 ASN A 116     -12.683  14.434  23.328  1.00  0.68           N  
ATOM   1791  H   ASN A 116     -11.640  10.269  23.302  1.00  0.68           H  
ATOM   1792  HA  ASN A 116     -11.521  12.683  25.065  1.00  0.68           H  
ATOM   1793 1HB  ASN A 116     -13.860  11.346  23.715  1.00  0.68           H  
ATOM   1794 2HB  ASN A 116     -14.000  12.658  24.883  1.00  0.68           H  
ATOM   1795 1HD2 ASN A 116     -12.544  15.128  22.624  1.00  0.68           H  
ATOM   1796 2HD2 ASN A 116     -12.471  14.672  24.303  1.00  0.68           H  
ATOM   1797  N   VAL A 117     -12.179  11.546  27.184  1.00  0.79           N  
ATOM   1798  CA  VAL A 117     -12.348  10.773  28.411  1.00  0.79           C  
ATOM   1799  C   VAL A 117     -13.566  11.261  29.183  1.00  0.79           C  
ATOM   1800  O   VAL A 117     -13.752  12.467  29.375  1.00  0.79           O  
ATOM   1801  CB  VAL A 117     -11.085  10.837  29.285  1.00  0.79           C  
ATOM   1802  CG1 VAL A 117     -11.287   9.986  30.571  1.00  0.79           C  
ATOM   1803  CG2 VAL A 117      -9.881  10.388  28.441  1.00  0.79           C  
ATOM   1804  H   VAL A 117     -12.005  12.545  27.233  1.00  0.79           H  
ATOM   1805  HA  VAL A 117     -12.499   9.735  28.142  1.00  0.79           H  
ATOM   1806  HB  VAL A 117     -10.921  11.863  29.612  1.00  0.79           H  
ATOM   1807 1HG1 VAL A 117     -10.400  10.042  31.190  1.00  0.79           H  
ATOM   1808 2HG1 VAL A 117     -12.137  10.359  31.138  1.00  0.79           H  
ATOM   1809 3HG1 VAL A 117     -11.465   8.944  30.292  1.00  0.79           H  
ATOM   1810 1HG2 VAL A 117      -8.971  10.443  29.040  1.00  0.79           H  
ATOM   1811 2HG2 VAL A 117     -10.046   9.375  28.102  1.00  0.79           H  
ATOM   1812 3HG2 VAL A 117      -9.774  11.040  27.576  1.00  0.79           H  
ATOM   1813  N   THR A 118     -14.387  10.314  29.614  1.00  0.97           N  
ATOM   1814  CA  THR A 118     -15.638  10.578  30.304  1.00  0.97           C  
ATOM   1815  C   THR A 118     -15.667  10.098  31.774  1.00  0.97           C  
ATOM   1816  O   THR A 118     -15.822   8.897  32.019  1.00  0.97           O  
ATOM   1817  CB  THR A 118     -16.780   9.920  29.511  1.00  0.97           C  
ATOM   1818  OG1 THR A 118     -16.498   8.530  29.329  1.00  0.97           O  
ATOM   1819  CG2 THR A 118     -16.890  10.578  28.151  1.00  0.97           C  
ATOM   1820  H   THR A 118     -14.141   9.349  29.398  1.00  0.97           H  
ATOM   1821  HA  THR A 118     -15.818  11.643  30.257  1.00  0.97           H  
ATOM   1822  HB  THR A 118     -17.720  10.031  30.052  1.00  0.97           H  
ATOM   1823  HG1 THR A 118     -15.586   8.423  28.975  1.00  0.97           H  
ATOM   1824 1HG2 THR A 118     -17.693  10.112  27.582  1.00  0.97           H  
ATOM   1825 2HG2 THR A 118     -17.101  11.640  28.278  1.00  0.97           H  
ATOM   1826 3HG2 THR A 118     -15.951  10.459  27.614  1.00  0.97           H  
ATOM   1827  N   PRO A 119     -15.430  10.990  32.757  1.00  1.19           N  
ATOM   1828  CA  PRO A 119     -15.427  10.718  34.179  1.00  1.19           C  
ATOM   1829  C   PRO A 119     -16.841  10.837  34.727  1.00  1.19           C  
ATOM   1830  O   PRO A 119     -17.145  10.350  35.811  1.00  1.19           O  
ATOM   1831  OXT PRO A 119     -17.689  11.419  34.053  1.00  1.19           O  
ATOM   1832  CB  PRO A 119     -14.527  11.828  34.730  1.00  1.19           C  
ATOM   1833  CG  PRO A 119     -14.749  12.993  33.800  1.00  1.19           C  
ATOM   1834  CD  PRO A 119     -15.052  12.380  32.431  1.00  1.19           C  
ATOM   1835  HA  PRO A 119     -15.022   9.720  34.371  1.00  1.19           H  
ATOM   1836 1HB  PRO A 119     -14.795  12.046  35.774  1.00  1.19           H  
ATOM   1837 2HB  PRO A 119     -13.482  11.502  34.741  1.00  1.19           H  
ATOM   1838 1HG  PRO A 119     -15.572  13.620  34.171  1.00  1.19           H  
ATOM   1839 2HG  PRO A 119     -13.850  13.626  33.792  1.00  1.19           H  
ATOM   1840 1HD  PRO A 119     -15.888  12.934  31.980  1.00  1.19           H  
ATOM   1841 2HD  PRO A 119     -14.145  12.404  31.819  1.00  1.19           H  
TER    1842
ENDMDL

REMARK ID 639397 MODEL 2 8te5-NEM-1
PFRMAT TS
TARGET 8te5-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.434   2.227   2.580  1.00  0.99           N  
ATOM      2  CA  GLY A   1       1.676   1.580   2.990  1.00  0.99           C  
ATOM      3  C   GLY A   1       2.841   1.927   2.068  1.00  0.99           C  
ATOM      4  O   GLY A   1       3.064   3.093   1.760  1.00  0.99           O  
ATOM      5  H   GLY A   1      -0.360   2.196   3.206  1.00  0.99           H  
ATOM      6 1HA  GLY A   1       1.918   1.877   4.010  1.00  0.99           H  
ATOM      7 2HA  GLY A   1       1.532   0.501   3.001  1.00  0.99           H  
ATOM      8  N   ALA A   2       3.584   0.898   1.656  1.00  0.88           N  
ATOM      9  CA  ALA A   2       4.760   1.004   0.783  1.00  0.88           C  
ATOM     10  C   ALA A   2       4.377   1.568  -0.581  1.00  0.88           C  
ATOM     11  O   ALA A   2       3.236   1.391  -0.987  1.00  0.88           O  
ATOM     12  CB  ALA A   2       5.376  -0.375   0.598  1.00  0.88           C  
ATOM     13  H   ALA A   2       3.312  -0.024   1.967  1.00  0.88           H  
ATOM     14  HA  ALA A   2       5.472   1.669   1.263  1.00  0.88           H  
ATOM     15 1HB  ALA A   2       6.250  -0.334  -0.039  1.00  0.88           H  
ATOM     16 2HB  ALA A   2       5.659  -0.781   1.567  1.00  0.88           H  
ATOM     17 3HB  ALA A   2       4.643  -1.030   0.130  1.00  0.88           H  
ATOM     18  N   PRO A   3       5.291   2.247  -1.305  1.00  0.80           N  
ATOM     19  CA  PRO A   3       5.094   2.743  -2.657  1.00  0.80           C  
ATOM     20  C   PRO A   3       5.015   1.578  -3.628  1.00  0.80           C  
ATOM     21  O   PRO A   3       5.564   0.513  -3.353  1.00  0.80           O  
ATOM     22  CB  PRO A   3       6.352   3.577  -2.915  1.00  0.80           C  
ATOM     23  CG  PRO A   3       7.399   2.954  -1.989  1.00  0.80           C  
ATOM     24  CD  PRO A   3       6.633   2.550  -0.752  1.00  0.80           C  
ATOM     25  HA  PRO A   3       4.181   3.349  -2.688  1.00  0.80           H  
ATOM     26 1HB  PRO A   3       6.624   3.517  -3.981  1.00  0.80           H  
ATOM     27 2HB  PRO A   3       6.149   4.637  -2.699  1.00  0.80           H  
ATOM     28 1HG  PRO A   3       7.868   2.089  -2.486  1.00  0.80           H  
ATOM     29 2HG  PRO A   3       8.198   3.641  -1.770  1.00  0.80           H  
ATOM     30 1HD  PRO A   3       7.116   1.686  -0.326  1.00  0.80           H  
ATOM     31 2HD  PRO A   3       6.582   3.390  -0.045  1.00  0.80           H  
ATOM     32  N   ASP A   4       4.349   1.786  -4.759  1.00  0.73           N  
ATOM     33  CA  ASP A   4       4.250   0.732  -5.784  1.00  0.73           C  
ATOM     34  C   ASP A   4       4.811   1.126  -7.147  1.00  0.73           C  
ATOM     35  O   ASP A   4       4.300   2.051  -7.778  1.00  0.73           O  
ATOM     36  CB  ASP A   4       2.788   0.288  -5.977  1.00  0.73           C  
ATOM     37  CG  ASP A   4       2.180  -0.532  -4.808  1.00  0.73           C  
ATOM     38  OD1 ASP A   4       2.591  -1.656  -4.622  1.00  0.73           O  
ATOM     39  OD2 ASP A   4       1.337   0.001  -4.093  1.00  0.73           O  
ATOM     40  H   ASP A   4       3.939   2.713  -4.897  1.00  0.73           H  
ATOM     41  HA  ASP A   4       4.823  -0.128  -5.435  1.00  0.73           H  
ATOM     42 1HB  ASP A   4       2.164   1.171  -6.132  1.00  0.73           H  
ATOM     43 2HB  ASP A   4       2.721  -0.311  -6.887  1.00  0.73           H  
ATOM     44  N   ILE A   5       5.859   0.419  -7.597  1.00  0.69           N  
ATOM     45  CA  ILE A   5       6.509   0.696  -8.890  1.00  0.69           C  
ATOM     46  C   ILE A   5       5.868  -0.066 -10.040  1.00  0.69           C  
ATOM     47  O   ILE A   5       5.623  -1.275  -9.950  1.00  0.69           O  
ATOM     48  CB  ILE A   5       8.024   0.386  -8.887  1.00  0.69           C  
ATOM     49  CG1 ILE A   5       8.760   1.260  -7.898  1.00  0.69           C  
ATOM     50  CG2 ILE A   5       8.636   0.592 -10.296  1.00  0.69           C  
ATOM     51  CD1 ILE A   5      10.147   0.808  -7.708  1.00  0.69           C  
ATOM     52  H   ILE A   5       6.224  -0.326  -7.018  1.00  0.69           H  
ATOM     53  HA  ILE A   5       6.392   1.747  -9.106  1.00  0.69           H  
ATOM     54  HB  ILE A   5       8.169  -0.635  -8.571  1.00  0.69           H  
ATOM     55 1HG1 ILE A   5       8.801   2.277  -8.255  1.00  0.69           H  
ATOM     56 2HG1 ILE A   5       8.246   1.238  -6.936  1.00  0.69           H  
ATOM     57 1HG2 ILE A   5       9.700   0.358 -10.269  1.00  0.69           H  
ATOM     58 2HG2 ILE A   5       8.151  -0.055 -11.019  1.00  0.69           H  
ATOM     59 3HG2 ILE A   5       8.498   1.630 -10.600  1.00  0.69           H  
ATOM     60 1HD1 ILE A   5      10.649   1.439  -6.989  1.00  0.69           H  
ATOM     61 2HD1 ILE A   5      10.118  -0.205  -7.343  1.00  0.69           H  
ATOM     62 3HD1 ILE A   5      10.688   0.836  -8.650  1.00  0.69           H  
ATOM     63  N   ILE A   6       5.572   0.674 -11.101  1.00  0.66           N  
ATOM     64  CA  ILE A   6       4.954   0.171 -12.311  1.00  0.66           C  
ATOM     65  C   ILE A   6       5.826   0.386 -13.555  1.00  0.66           C  
ATOM     66  O   ILE A   6       6.305   1.495 -13.818  1.00  0.66           O  
ATOM     67  CB  ILE A   6       3.598   0.871 -12.528  1.00  0.66           C  
ATOM     68  CG1 ILE A   6       2.670   0.589 -11.325  1.00  0.66           C  
ATOM     69  CG2 ILE A   6       2.966   0.397 -13.829  1.00  0.66           C  
ATOM     70  CD1 ILE A   6       1.412   1.411 -11.324  1.00  0.66           C  
ATOM     71  H   ILE A   6       5.806   1.658 -11.056  1.00  0.66           H  
ATOM     72  HA  ILE A   6       4.785  -0.898 -12.192  1.00  0.66           H  
ATOM     73  HB  ILE A   6       3.756   1.952 -12.573  1.00  0.66           H  
ATOM     74 1HG1 ILE A   6       2.401  -0.466 -11.327  1.00  0.66           H  
ATOM     75 2HG1 ILE A   6       3.204   0.810 -10.401  1.00  0.66           H  
ATOM     76 1HG2 ILE A   6       2.014   0.904 -13.976  1.00  0.66           H  
ATOM     77 2HG2 ILE A   6       3.628   0.627 -14.663  1.00  0.66           H  
ATOM     78 3HG2 ILE A   6       2.801  -0.680 -13.783  1.00  0.66           H  
ATOM     79 1HD1 ILE A   6       0.814   1.161 -10.446  1.00  0.66           H  
ATOM     80 2HD1 ILE A   6       1.672   2.471 -11.296  1.00  0.66           H  
ATOM     81 3HD1 ILE A   6       0.838   1.201 -12.225  1.00  0.66           H  
ATOM     82  N   LEU A   7       6.070  -0.698 -14.286  1.00  0.65           N  
ATOM     83  CA  LEU A   7       6.808  -0.674 -15.551  1.00  0.65           C  
ATOM     84  C   LEU A   7       6.365  -1.832 -16.463  1.00  0.65           C  
ATOM     85  O   LEU A   7       5.796  -2.802 -15.961  1.00  0.65           O  
ATOM     86  CB  LEU A   7       8.316  -0.672 -15.286  1.00  0.65           C  
ATOM     87  CG  LEU A   7       8.888  -1.708 -14.430  1.00  0.65           C  
ATOM     88  CD1 LEU A   7       8.823  -3.027 -15.072  1.00  0.65           C  
ATOM     89  CD2 LEU A   7      10.320  -1.301 -14.235  1.00  0.65           C  
ATOM     90  H   LEU A   7       5.681  -1.576 -13.972  1.00  0.65           H  
ATOM     91  HA  LEU A   7       6.570   0.265 -16.048  1.00  0.65           H  
ATOM     92 1HB  LEU A   7       8.860  -0.740 -16.209  1.00  0.65           H  
ATOM     93 2HB  LEU A   7       8.574   0.282 -14.836  1.00  0.65           H  
ATOM     94  HG  LEU A   7       8.359  -1.758 -13.487  1.00  0.65           H  
ATOM     95 1HD1 LEU A   7       9.280  -3.780 -14.447  1.00  0.65           H  
ATOM     96 2HD1 LEU A   7       7.786  -3.271 -15.241  1.00  0.65           H  
ATOM     97 3HD1 LEU A   7       9.327  -3.005 -15.985  1.00  0.65           H  
ATOM     98 1HD2 LEU A   7      10.839  -1.989 -13.645  1.00  0.65           H  
ATOM     99 2HD2 LEU A   7      10.814  -1.241 -15.208  1.00  0.65           H  
ATOM    100 3HD2 LEU A   7      10.334  -0.332 -13.759  1.00  0.65           H  
ATOM    101  N   PRO A   8       6.570  -1.770 -17.800  1.00  0.64           N  
ATOM    102  CA  PRO A   8       6.319  -2.871 -18.718  1.00  0.64           C  
ATOM    103  C   PRO A   8       7.335  -3.973 -18.487  1.00  0.64           C  
ATOM    104  O   PRO A   8       8.485  -3.702 -18.160  1.00  0.64           O  
ATOM    105  CB  PRO A   8       6.475  -2.213 -20.104  1.00  0.64           C  
ATOM    106  CG  PRO A   8       7.385  -1.017 -19.866  1.00  0.64           C  
ATOM    107  CD  PRO A   8       7.036  -0.524 -18.461  1.00  0.64           C  
ATOM    108  HA  PRO A   8       5.297  -3.246 -18.568  1.00  0.64           H  
ATOM    109 1HB  PRO A   8       6.910  -2.937 -20.816  1.00  0.64           H  
ATOM    110 2HB  PRO A   8       5.489  -1.930 -20.500  1.00  0.64           H  
ATOM    111 1HG  PRO A   8       8.438  -1.327 -19.953  1.00  0.64           H  
ATOM    112 2HG  PRO A   8       7.218  -0.255 -20.643  1.00  0.64           H  
ATOM    113 1HD  PRO A   8       7.938  -0.130 -18.025  1.00  0.64           H  
ATOM    114 2HD  PRO A   8       6.235   0.228 -18.489  1.00  0.64           H  
ATOM    115  N   MET A   9       6.955  -5.220 -18.741  1.00  0.63           N  
ATOM    116  CA  MET A   9       7.925  -6.307 -18.585  1.00  0.63           C  
ATOM    117  C   MET A   9       8.925  -6.362 -19.725  1.00  0.63           C  
ATOM    118  O   MET A   9      10.062  -6.802 -19.541  1.00  0.63           O  
ATOM    119  CB  MET A   9       7.194  -7.638 -18.493  1.00  0.63           C  
ATOM    120  CG  MET A   9       6.355  -7.802 -17.243  1.00  0.63           C  
ATOM    121  SD  MET A   9       7.355  -7.737 -15.741  1.00  0.63           S  
ATOM    122  CE  MET A   9       7.202  -6.035 -15.279  1.00  0.63           C  
ATOM    123  H   MET A   9       6.002  -5.422 -19.009  1.00  0.63           H  
ATOM    124  HA  MET A   9       8.484  -6.141 -17.662  1.00  0.63           H  
ATOM    125 1HB  MET A   9       6.546  -7.758 -19.360  1.00  0.63           H  
ATOM    126 2HB  MET A   9       7.922  -8.450 -18.518  1.00  0.63           H  
ATOM    127 1HG  MET A   9       5.611  -7.007 -17.197  1.00  0.63           H  
ATOM    128 2HG  MET A   9       5.834  -8.759 -17.272  1.00  0.63           H  
ATOM    129 1HE  MET A   9       7.769  -5.855 -14.368  1.00  0.63           H  
ATOM    130 2HE  MET A   9       7.602  -5.425 -16.076  1.00  0.63           H  
ATOM    131 3HE  MET A   9       6.155  -5.781 -15.115  1.00  0.63           H  
ATOM    132  N   GLU A  10       8.477  -5.962 -20.905  1.00  0.61           N  
ATOM    133  CA  GLU A  10       9.277  -6.013 -22.118  1.00  0.61           C  
ATOM    134  C   GLU A  10       9.064  -4.765 -22.956  1.00  0.61           C  
ATOM    135  O   GLU A  10       7.952  -4.229 -23.007  1.00  0.61           O  
ATOM    136  CB  GLU A  10       8.893  -7.237 -22.978  1.00  0.61           C  
ATOM    137  CG  GLU A  10       9.103  -8.615 -22.315  1.00  0.61           C  
ATOM    138  CD  GLU A  10       8.739  -9.786 -23.217  1.00  0.61           C  
ATOM    139  OE1 GLU A  10       8.329  -9.559 -24.330  1.00  0.61           O  
ATOM    140  OE2 GLU A  10       8.872 -10.907 -22.779  1.00  0.61           O  
ATOM    141  H   GLU A  10       7.537  -5.603 -20.963  1.00  0.61           H  
ATOM    142  HA  GLU A  10      10.329  -6.072 -21.849  1.00  0.61           H  
ATOM    143 1HB  GLU A  10       7.844  -7.162 -23.263  1.00  0.61           H  
ATOM    144 2HB  GLU A  10       9.481  -7.223 -23.898  1.00  0.61           H  
ATOM    145 1HG  GLU A  10      10.146  -8.709 -22.023  1.00  0.61           H  
ATOM    146 2HG  GLU A  10       8.498  -8.671 -21.415  1.00  0.61           H  
ATOM    147  N   THR A  11      10.096  -4.362 -23.677  1.00  0.59           N  
ATOM    148  CA  THR A  11       9.975  -3.289 -24.648  1.00  0.59           C  
ATOM    149  C   THR A  11      10.935  -3.523 -25.815  1.00  0.59           C  
ATOM    150  O   THR A  11      11.985  -4.150 -25.644  1.00  0.59           O  
ATOM    151  CB  THR A  11      10.245  -1.928 -24.011  1.00  0.59           C  
ATOM    152  OG1 THR A  11       9.901  -0.923 -24.942  1.00  0.59           O  
ATOM    153  CG2 THR A  11      11.701  -1.785 -23.652  1.00  0.59           C  
ATOM    154  H   THR A  11      10.995  -4.815 -23.527  1.00  0.59           H  
ATOM    155  HA  THR A  11       8.960  -3.288 -25.043  1.00  0.59           H  
ATOM    156  HB  THR A  11       9.632  -1.816 -23.115  1.00  0.59           H  
ATOM    157  HG1 THR A  11      10.523  -0.948 -25.678  1.00  0.59           H  
ATOM    158 1HG2 THR A  11      11.873  -0.807 -23.218  1.00  0.59           H  
ATOM    159 2HG2 THR A  11      11.985  -2.558 -22.941  1.00  0.59           H  
ATOM    160 3HG2 THR A  11      12.279  -1.889 -24.552  1.00  0.59           H  
ATOM    161  N   THR A  12      10.579  -3.002 -26.986  1.00  0.58           N  
ATOM    162  CA  THR A  12      11.400  -3.176 -28.182  1.00  0.58           C  
ATOM    163  C   THR A  12      11.773  -1.858 -28.844  1.00  0.58           C  
ATOM    164  O   THR A  12      10.945  -0.951 -28.952  1.00  0.58           O  
ATOM    165  CB  THR A  12      10.689  -4.080 -29.215  1.00  0.58           C  
ATOM    166  OG1 THR A  12      10.414  -5.348 -28.614  1.00  0.58           O  
ATOM    167  CG2 THR A  12      11.585  -4.310 -30.441  1.00  0.58           C  
ATOM    168  H   THR A  12       9.706  -2.494 -27.051  1.00  0.58           H  
ATOM    169  HA  THR A  12      12.322  -3.668 -27.888  1.00  0.58           H  
ATOM    170  HB  THR A  12       9.754  -3.619 -29.528  1.00  0.58           H  
ATOM    171  HG1 THR A  12      11.239  -5.749 -28.327  1.00  0.58           H  
ATOM    172 1HG2 THR A  12      11.074  -4.964 -31.142  1.00  0.58           H  
ATOM    173 2HG2 THR A  12      11.807  -3.372 -30.940  1.00  0.58           H  
ATOM    174 3HG2 THR A  12      12.517  -4.777 -30.118  1.00  0.58           H  
ATOM    175  N   ALA A  13      13.018  -1.770 -29.303  1.00  0.57           N  
ATOM    176  CA  ALA A  13      13.482  -0.596 -30.024  1.00  0.57           C  
ATOM    177  C   ALA A  13      14.251  -0.994 -31.283  1.00  0.57           C  
ATOM    178  O   ALA A  13      14.809  -2.087 -31.327  1.00  0.57           O  
ATOM    179  CB  ALA A  13      14.400   0.204 -29.138  1.00  0.57           C  
ATOM    180  H   ALA A  13      13.653  -2.552 -29.125  1.00  0.57           H  
ATOM    181  HA  ALA A  13      12.608  -0.009 -30.292  1.00  0.57           H  
ATOM    182 1HB  ALA A  13      14.747   1.100 -29.652  1.00  0.57           H  
ATOM    183 2HB  ALA A  13      13.870   0.477 -28.255  1.00  0.57           H  
ATOM    184 3HB  ALA A  13      15.259  -0.409 -28.868  1.00  0.57           H  
ATOM    185  N   PRO A  14      14.232  -0.185 -32.349  1.00  0.57           N  
ATOM    186  CA  PRO A  14      15.064  -0.347 -33.518  1.00  0.57           C  
ATOM    187  C   PRO A  14      16.487   0.028 -33.185  1.00  0.57           C  
ATOM    188  O   PRO A  14      16.721   0.942 -32.381  1.00  0.57           O  
ATOM    189  CB  PRO A  14      14.424   0.601 -34.522  1.00  0.57           C  
ATOM    190  CG  PRO A  14      13.771   1.674 -33.678  1.00  0.57           C  
ATOM    191  CD  PRO A  14      13.303   0.962 -32.420  1.00  0.57           C  
ATOM    192  HA  PRO A  14      15.010  -1.378 -33.875  1.00  0.57           H  
ATOM    193 1HB  PRO A  14      15.206   1.003 -35.189  1.00  0.57           H  
ATOM    194 2HB  PRO A  14      13.714   0.052 -35.156  1.00  0.57           H  
ATOM    195 1HG  PRO A  14      14.495   2.462 -33.473  1.00  0.57           H  
ATOM    196 2HG  PRO A  14      12.944   2.142 -34.236  1.00  0.57           H  
ATOM    197 1HD  PRO A  14      13.425   1.643 -31.568  1.00  0.57           H  
ATOM    198 2HD  PRO A  14      12.262   0.613 -32.537  1.00  0.57           H  
ATOM    199  N   GLU A  15      17.444  -0.595 -33.839  1.00  0.57           N  
ATOM    200  CA  GLU A  15      18.806  -0.143 -33.612  1.00  0.57           C  
ATOM    201  C   GLU A  15      18.952   1.290 -34.118  1.00  0.57           C  
ATOM    202  O   GLU A  15      18.508   1.617 -35.220  1.00  0.57           O  
ATOM    203  CB  GLU A  15      19.840  -1.063 -34.256  1.00  0.57           C  
ATOM    204  CG  GLU A  15      21.271  -0.684 -33.901  1.00  0.57           C  
ATOM    205  CD  GLU A  15      22.360  -1.615 -34.391  1.00  0.57           C  
ATOM    206  OE1 GLU A  15      22.480  -1.797 -35.579  1.00  0.57           O  
ATOM    207  OE2 GLU A  15      23.090  -2.141 -33.557  1.00  0.57           O  
ATOM    208  H   GLU A  15      17.216  -1.366 -34.473  1.00  0.57           H  
ATOM    209  HA  GLU A  15      18.996  -0.136 -32.537  1.00  0.57           H  
ATOM    210 1HB  GLU A  15      19.662  -2.083 -33.928  1.00  0.57           H  
ATOM    211 2HB  GLU A  15      19.743  -1.022 -35.336  1.00  0.57           H  
ATOM    212 1HG  GLU A  15      21.479   0.316 -34.273  1.00  0.57           H  
ATOM    213 2HG  GLU A  15      21.297  -0.653 -32.845  1.00  0.57           H  
ATOM    214  N   GLY A  16      19.572   2.139 -33.305  1.00  0.58           N  
ATOM    215  CA  GLY A  16      19.832   3.535 -33.622  1.00  0.58           C  
ATOM    216  C   GLY A  16      18.720   4.475 -33.161  1.00  0.58           C  
ATOM    217  O   GLY A  16      18.862   5.697 -33.254  1.00  0.58           O  
ATOM    218  H   GLY A  16      19.889   1.802 -32.409  1.00  0.58           H  
ATOM    219 1HA  GLY A  16      20.770   3.830 -33.149  1.00  0.58           H  
ATOM    220 2HA  GLY A  16      19.976   3.637 -34.696  1.00  0.58           H  
ATOM    221  N   GLY A  17      17.613   3.918 -32.668  1.00  0.59           N  
ATOM    222  CA  GLY A  17      16.496   4.740 -32.230  1.00  0.59           C  
ATOM    223  C   GLY A  17      16.575   5.122 -30.759  1.00  0.59           C  
ATOM    224  O   GLY A  17      17.616   4.995 -30.104  1.00  0.59           O  
ATOM    225  H   GLY A  17      17.523   2.900 -32.612  1.00  0.59           H  
ATOM    226 1HA  GLY A  17      16.451   5.642 -32.838  1.00  0.59           H  
ATOM    227 2HA  GLY A  17      15.570   4.198 -32.405  1.00  0.59           H  
ATOM    228  N   THR A  18      15.456   5.602 -30.232  1.00  0.61           N  
ATOM    229  CA  THR A  18      15.401   6.022 -28.840  1.00  0.61           C  
ATOM    230  C   THR A  18      14.290   5.272 -28.129  1.00  0.61           C  
ATOM    231  O   THR A  18      13.187   5.147 -28.666  1.00  0.61           O  
ATOM    232  CB  THR A  18      15.171   7.540 -28.728  1.00  0.61           C  
ATOM    233  OG1 THR A  18      16.242   8.237 -29.386  1.00  0.61           O  
ATOM    234  CG2 THR A  18      15.119   7.966 -27.263  1.00  0.61           C  
ATOM    235  H   THR A  18      14.630   5.683 -30.808  1.00  0.61           H  
ATOM    236  HA  THR A  18      16.340   5.772 -28.353  1.00  0.61           H  
ATOM    237  HB  THR A  18      14.230   7.802 -29.208  1.00  0.61           H  
ATOM    238  HG1 THR A  18      16.186   9.172 -29.175  1.00  0.61           H  
ATOM    239 1HG2 THR A  18      14.959   9.039 -27.203  1.00  0.61           H  
ATOM    240 2HG2 THR A  18      14.301   7.454 -26.764  1.00  0.61           H  
ATOM    241 3HG2 THR A  18      16.046   7.716 -26.771  1.00  0.61           H  
ATOM    242  N   ILE A  19      14.583   4.757 -26.941  1.00  0.62           N  
ATOM    243  CA  ILE A  19      13.561   4.044 -26.192  1.00  0.62           C  
ATOM    244  C   ILE A  19      13.249   4.730 -24.883  1.00  0.62           C  
ATOM    245  O   ILE A  19      14.143   5.223 -24.202  1.00  0.62           O  
ATOM    246  CB  ILE A  19      14.002   2.600 -25.913  1.00  0.62           C  
ATOM    247  CG1 ILE A  19      12.871   1.800 -25.279  1.00  0.62           C  
ATOM    248  CG2 ILE A  19      15.185   2.602 -25.000  1.00  0.62           C  
ATOM    249  CD1 ILE A  19      11.715   1.598 -26.211  1.00  0.62           C  
ATOM    250  H   ILE A  19      15.522   4.893 -26.565  1.00  0.62           H  
ATOM    251  HA  ILE A  19      12.648   4.014 -26.782  1.00  0.62           H  
ATOM    252  HB  ILE A  19      14.277   2.130 -26.838  1.00  0.62           H  
ATOM    253 1HG1 ILE A  19      13.236   0.833 -24.996  1.00  0.62           H  
ATOM    254 2HG1 ILE A  19      12.531   2.290 -24.383  1.00  0.62           H  
ATOM    255 1HG2 ILE A  19      15.518   1.583 -24.816  1.00  0.62           H  
ATOM    256 2HG2 ILE A  19      15.965   3.162 -25.483  1.00  0.62           H  
ATOM    257 3HG2 ILE A  19      14.921   3.074 -24.052  1.00  0.62           H  
ATOM    258 1HD1 ILE A  19      10.957   1.042 -25.713  1.00  0.62           H  
ATOM    259 2HD1 ILE A  19      11.311   2.565 -26.500  1.00  0.62           H  
ATOM    260 3HD1 ILE A  19      12.028   1.066 -27.098  1.00  0.62           H  
ATOM    261  N   ASN A  20      11.972   4.747 -24.520  1.00  0.64           N  
ATOM    262  CA  ASN A  20      11.547   5.286 -23.240  1.00  0.64           C  
ATOM    263  C   ASN A  20      11.032   4.162 -22.350  1.00  0.64           C  
ATOM    264  O   ASN A  20       9.919   3.660 -22.545  1.00  0.64           O  
ATOM    265  CB  ASN A  20      10.500   6.373 -23.418  1.00  0.64           C  
ATOM    266  CG  ASN A  20      10.097   7.028 -22.108  1.00  0.64           C  
ATOM    267  OD1 ASN A  20      10.515   6.610 -21.029  1.00  0.64           O  
ATOM    268  ND2 ASN A  20       9.288   8.055 -22.200  1.00  0.64           N  
ATOM    269  H   ASN A  20      11.281   4.348 -25.140  1.00  0.64           H  
ATOM    270  HA  ASN A  20      12.407   5.713 -22.729  1.00  0.64           H  
ATOM    271 1HB  ASN A  20      10.891   7.141 -24.087  1.00  0.64           H  
ATOM    272 2HB  ASN A  20       9.613   5.949 -23.886  1.00  0.64           H  
ATOM    273 1HD2 ASN A  20       8.984   8.522 -21.369  1.00  0.64           H  
ATOM    274 2HD2 ASN A  20       8.971   8.363 -23.096  1.00  0.64           H  
ATOM    275  N   ILE A  21      11.844   3.736 -21.395  1.00  0.64           N  
ATOM    276  CA  ILE A  21      11.451   2.662 -20.508  1.00  0.64           C  
ATOM    277  C   ILE A  21      10.653   3.294 -19.394  1.00  0.64           C  
ATOM    278  O   ILE A  21      11.192   4.030 -18.559  1.00  0.64           O  
ATOM    279  CB  ILE A  21      12.671   1.911 -19.941  1.00  0.64           C  
ATOM    280  CG1 ILE A  21      13.488   1.267 -21.127  1.00  0.64           C  
ATOM    281  CG2 ILE A  21      12.208   0.867 -18.917  1.00  0.64           C  
ATOM    282  CD1 ILE A  21      14.845   0.662 -20.740  1.00  0.64           C  
ATOM    283  H   ILE A  21      12.740   4.194 -21.262  1.00  0.64           H  
ATOM    284  HA  ILE A  21      10.816   1.957 -21.045  1.00  0.64           H  
ATOM    285  HB  ILE A  21      13.334   2.627 -19.451  1.00  0.64           H  
ATOM    286 1HG1 ILE A  21      12.883   0.488 -21.570  1.00  0.64           H  
ATOM    287 2HG1 ILE A  21      13.667   2.039 -21.881  1.00  0.64           H  
ATOM    288 1HG2 ILE A  21      13.068   0.343 -18.501  1.00  0.64           H  
ATOM    289 2HG2 ILE A  21      11.667   1.365 -18.114  1.00  0.64           H  
ATOM    290 3HG2 ILE A  21      11.550   0.157 -19.399  1.00  0.64           H  
ATOM    291 1HD1 ILE A  21      15.325   0.247 -21.628  1.00  0.64           H  
ATOM    292 2HD1 ILE A  21      15.484   1.438 -20.312  1.00  0.64           H  
ATOM    293 3HD1 ILE A  21      14.697  -0.131 -20.006  1.00  0.64           H  
ATOM    294  N   THR A  22       9.354   3.053 -19.380  1.00  0.65           N  
ATOM    295  CA  THR A  22       8.552   3.780 -18.426  1.00  0.65           C  
ATOM    296  C   THR A  22       8.586   3.169 -17.057  1.00  0.65           C  
ATOM    297  O   THR A  22       8.225   2.011 -16.879  1.00  0.65           O  
ATOM    298  CB  THR A  22       7.081   3.873 -18.868  1.00  0.65           C  
ATOM    299  OG1 THR A  22       6.990   4.558 -20.127  1.00  0.65           O  
ATOM    300  CG2 THR A  22       6.267   4.628 -17.818  1.00  0.65           C  
ATOM    301  H   THR A  22       8.937   2.431 -20.060  1.00  0.65           H  
ATOM    302  HA  THR A  22       8.945   4.790 -18.353  1.00  0.65           H  
ATOM    303  HB  THR A  22       6.676   2.869 -18.985  1.00  0.65           H  
ATOM    304  HG1 THR A  22       7.577   4.142 -20.772  1.00  0.65           H  
ATOM    305 1HG2 THR A  22       5.228   4.688 -18.138  1.00  0.65           H  
ATOM    306 2HG2 THR A  22       6.319   4.104 -16.863  1.00  0.65           H  
ATOM    307 3HG2 THR A  22       6.669   5.634 -17.700  1.00  0.65           H  
ATOM    308  N   CYS A  23       8.989   3.979 -16.098  1.00  0.66           N  
ATOM    309  CA  CYS A  23       9.016   3.593 -14.700  1.00  0.66           C  
ATOM    310  C   CYS A  23       8.371   4.692 -13.883  1.00  0.66           C  
ATOM    311  O   CYS A  23       8.769   5.858 -13.968  1.00  0.66           O  
ATOM    312  CB  CYS A  23      10.459   3.345 -14.227  1.00  0.66           C  
ATOM    313  SG  CYS A  23      11.310   2.032 -15.160  1.00  0.66           S  
ATOM    314  H   CYS A  23       9.273   4.912 -16.352  1.00  0.66           H  
ATOM    315  HA  CYS A  23       8.444   2.676 -14.572  1.00  0.66           H  
ATOM    316 1HB  CYS A  23      11.044   4.262 -14.299  1.00  0.66           H  
ATOM    317 2HB  CYS A  23      10.438   3.048 -13.195  1.00  0.66           H  
ATOM    318  N   SER A  24       7.378   4.321 -13.099  1.00  0.67           N  
ATOM    319  CA  SER A  24       6.663   5.283 -12.279  1.00  0.67           C  
ATOM    320  C   SER A  24       6.221   4.613 -11.012  1.00  0.67           C  
ATOM    321  O   SER A  24       6.267   3.388 -10.920  1.00  0.67           O  
ATOM    322  CB  SER A  24       5.452   5.822 -13.020  1.00  0.67           C  
ATOM    323  OG  SER A  24       4.493   4.822 -13.209  1.00  0.67           O  
ATOM    324  H   SER A  24       7.077   3.343 -13.126  1.00  0.67           H  
ATOM    325  HA  SER A  24       7.330   6.105 -12.027  1.00  0.67           H  
ATOM    326 1HB  SER A  24       5.010   6.639 -12.465  1.00  0.67           H  
ATOM    327 2HB  SER A  24       5.767   6.218 -13.984  1.00  0.67           H  
ATOM    328  HG  SER A  24       4.218   4.564 -12.323  1.00  0.67           H  
ATOM    329  N   TYR A  25       5.812   5.391 -10.026  1.00  0.70           N  
ATOM    330  CA  TYR A  25       5.357   4.771  -8.799  1.00  0.70           C  
ATOM    331  C   TYR A  25       4.349   5.596  -8.036  1.00  0.70           C  
ATOM    332  O   TYR A  25       4.332   6.826  -8.106  1.00  0.70           O  
ATOM    333  CB  TYR A  25       6.608   4.419  -7.953  1.00  0.70           C  
ATOM    334  CG  TYR A  25       7.470   5.553  -7.584  1.00  0.70           C  
ATOM    335  CD1 TYR A  25       7.468   6.118  -6.364  1.00  0.70           C  
ATOM    336  CD2 TYR A  25       8.225   6.080  -8.556  1.00  0.70           C  
ATOM    337  CE1 TYR A  25       8.271   7.223  -6.153  1.00  0.70           C  
ATOM    338  CE2 TYR A  25       9.003   7.155  -8.362  1.00  0.70           C  
ATOM    339  CZ  TYR A  25       9.029   7.724  -7.186  1.00  0.70           C  
ATOM    340  OH  TYR A  25       9.734   8.852  -7.062  1.00  0.70           O  
ATOM    341  H   TYR A  25       5.811   6.400 -10.157  1.00  0.70           H  
ATOM    342  HA  TYR A  25       4.860   3.853  -9.080  1.00  0.70           H  
ATOM    343 1HB  TYR A  25       6.300   3.906  -7.039  1.00  0.70           H  
ATOM    344 2HB  TYR A  25       7.208   3.745  -8.511  1.00  0.70           H  
ATOM    345  HD1 TYR A  25       6.840   5.712  -5.569  1.00  0.70           H  
ATOM    346  HD2 TYR A  25       8.175   5.645  -9.505  1.00  0.70           H  
ATOM    347  HE1 TYR A  25       8.280   7.695  -5.196  1.00  0.70           H  
ATOM    348  HE2 TYR A  25       9.584   7.580  -9.180  1.00  0.70           H  
ATOM    349  HH  TYR A  25      10.289   8.969  -7.845  1.00  0.70           H  
ATOM    350  N   GLU A  26       3.519   4.903  -7.281  1.00  0.74           N  
ATOM    351  CA  GLU A  26       2.558   5.580  -6.434  1.00  0.74           C  
ATOM    352  C   GLU A  26       3.189   5.838  -5.090  1.00  0.74           C  
ATOM    353  O   GLU A  26       3.721   4.917  -4.464  1.00  0.74           O  
ATOM    354  CB  GLU A  26       1.256   4.786  -6.312  1.00  0.74           C  
ATOM    355  CG  GLU A  26       0.174   5.494  -5.485  1.00  0.74           C  
ATOM    356  CD  GLU A  26      -1.150   4.758  -5.445  1.00  0.74           C  
ATOM    357  OE1 GLU A  26      -1.287   3.772  -6.127  1.00  0.74           O  
ATOM    358  OE2 GLU A  26      -2.023   5.191  -4.731  1.00  0.74           O  
ATOM    359  H   GLU A  26       3.584   3.885  -7.311  1.00  0.74           H  
ATOM    360  HA  GLU A  26       2.318   6.546  -6.880  1.00  0.74           H  
ATOM    361 1HB  GLU A  26       0.854   4.588  -7.304  1.00  0.74           H  
ATOM    362 2HB  GLU A  26       1.462   3.822  -5.842  1.00  0.74           H  
ATOM    363 1HG  GLU A  26       0.538   5.608  -4.461  1.00  0.74           H  
ATOM    364 2HG  GLU A  26       0.019   6.491  -5.894  1.00  0.74           H  
ATOM    365  N   VAL A  27       3.123   7.090  -4.651  1.00  0.78           N  
ATOM    366  CA  VAL A  27       3.716   7.522  -3.396  1.00  0.78           C  
ATOM    367  C   VAL A  27       2.618   7.968  -2.455  1.00  0.78           C  
ATOM    368  O   VAL A  27       1.711   8.699  -2.849  1.00  0.78           O  
ATOM    369  CB  VAL A  27       4.682   8.700  -3.639  1.00  0.78           C  
ATOM    370  CG1 VAL A  27       5.335   9.169  -2.337  1.00  0.78           C  
ATOM    371  CG2 VAL A  27       5.689   8.299  -4.592  1.00  0.78           C  
ATOM    372  H   VAL A  27       2.657   7.776  -5.229  1.00  0.78           H  
ATOM    373  HA  VAL A  27       4.257   6.689  -2.947  1.00  0.78           H  
ATOM    374  HB  VAL A  27       4.118   9.541  -4.041  1.00  0.78           H  
ATOM    375 1HG1 VAL A  27       6.000  10.007  -2.543  1.00  0.78           H  
ATOM    376 2HG1 VAL A  27       4.577   9.488  -1.641  1.00  0.78           H  
ATOM    377 3HG1 VAL A  27       5.909   8.352  -1.901  1.00  0.78           H  
ATOM    378 1HG2 VAL A  27       6.363   9.136  -4.783  1.00  0.78           H  
ATOM    379 2HG2 VAL A  27       6.234   7.470  -4.156  1.00  0.78           H  
ATOM    380 3HG2 VAL A  27       5.221   7.991  -5.530  1.00  0.78           H  
ATOM    381  N   ARG A  28       2.682   7.518  -1.216  1.00  0.81           N  
ATOM    382  CA  ARG A  28       1.680   7.899  -0.241  1.00  0.81           C  
ATOM    383  C   ARG A  28       2.003   9.309   0.259  1.00  0.81           C  
ATOM    384  O   ARG A  28       3.165   9.701   0.323  1.00  0.81           O  
ATOM    385  CB  ARG A  28       1.644   6.881   0.884  1.00  0.81           C  
ATOM    386  CG  ARG A  28       0.775   5.637   0.617  1.00  0.81           C  
ATOM    387  CD  ARG A  28       1.251   4.797  -0.568  1.00  0.81           C  
ATOM    388  NE  ARG A  28       0.520   3.517  -0.632  1.00  0.81           N  
ATOM    389  CZ  ARG A  28       0.571   2.607  -1.651  1.00  0.81           C  
ATOM    390  NH1 ARG A  28       1.270   2.805  -2.737  1.00  0.81           N  
ATOM    391  NH2 ARG A  28      -0.086   1.467  -1.563  1.00  0.81           N  
ATOM    392  H   ARG A  28       3.440   6.905  -0.945  1.00  0.81           H  
ATOM    393  HA  ARG A  28       0.702   7.913  -0.724  1.00  0.81           H  
ATOM    394 1HB  ARG A  28       2.655   6.526   1.078  1.00  0.81           H  
ATOM    395 2HB  ARG A  28       1.284   7.350   1.797  1.00  0.81           H  
ATOM    396 1HG  ARG A  28       0.812   4.988   1.495  1.00  0.81           H  
ATOM    397 2HG  ARG A  28      -0.252   5.943   0.433  1.00  0.81           H  
ATOM    398 1HD  ARG A  28       1.093   5.335  -1.504  1.00  0.81           H  
ATOM    399 2HD  ARG A  28       2.317   4.575  -0.445  1.00  0.81           H  
ATOM    400  HE  ARG A  28      -0.031   3.265   0.184  1.00  0.81           H  
ATOM    401 1HH1 ARG A  28       1.799   3.652  -2.867  1.00  0.81           H  
ATOM    402 2HH1 ARG A  28       1.278   2.046  -3.443  1.00  0.81           H  
ATOM    403 1HH2 ARG A  28      -0.640   1.256  -0.749  1.00  0.81           H  
ATOM    404 2HH2 ARG A  28       0.021   0.786  -2.344  1.00  0.81           H  
ATOM    405  N   ALA A  29       0.982  10.062   0.654  1.00  0.83           N  
ATOM    406  CA  ALA A  29       1.153  11.459   1.078  1.00  0.83           C  
ATOM    407  C   ALA A  29       2.140  11.655   2.222  1.00  0.83           C  
ATOM    408  O   ALA A  29       2.774  12.701   2.333  1.00  0.83           O  
ATOM    409  CB  ALA A  29      -0.184  12.028   1.504  1.00  0.83           C  
ATOM    410  H   ALA A  29       0.048   9.680   0.608  1.00  0.83           H  
ATOM    411  HA  ALA A  29       1.525  12.018   0.218  1.00  0.83           H  
ATOM    412 1HB  ALA A  29      -0.061  13.076   1.773  1.00  0.83           H  
ATOM    413 2HB  ALA A  29      -0.897  11.944   0.684  1.00  0.83           H  
ATOM    414 3HB  ALA A  29      -0.556  11.475   2.366  1.00  0.83           H  
ATOM    415  N   ALA A  30       2.240  10.668   3.095  1.00  0.82           N  
ATOM    416  CA  ALA A  30       3.108  10.746   4.257  1.00  0.82           C  
ATOM    417  C   ALA A  30       4.573  10.391   3.966  1.00  0.82           C  
ATOM    418  O   ALA A  30       5.399  10.425   4.878  1.00  0.82           O  
ATOM    419  CB  ALA A  30       2.580   9.820   5.325  1.00  0.82           C  
ATOM    420  H   ALA A  30       1.696   9.834   2.941  1.00  0.82           H  
ATOM    421  HA  ALA A  30       3.081  11.772   4.624  1.00  0.82           H  
ATOM    422 1HB  ALA A  30       3.200   9.914   6.207  1.00  0.82           H  
ATOM    423 2HB  ALA A  30       1.555  10.092   5.570  1.00  0.82           H  
ATOM    424 3HB  ALA A  30       2.608   8.796   4.965  1.00  0.82           H  
ATOM    425  N   HIS A  31       4.886  10.008   2.725  1.00  0.80           N  
ATOM    426  CA  HIS A  31       6.231   9.552   2.367  1.00  0.80           C  
ATOM    427  C   HIS A  31       7.095  10.565   1.611  1.00  0.80           C  
ATOM    428  O   HIS A  31       6.592  11.471   0.942  1.00  0.80           O  
ATOM    429  CB  HIS A  31       6.162   8.323   1.473  1.00  0.80           C  
ATOM    430  CG  HIS A  31       5.612   7.078   2.083  1.00  0.80           C  
ATOM    431  ND1 HIS A  31       5.875   5.839   1.555  1.00  0.80           N  
ATOM    432  CD2 HIS A  31       4.796   6.865   3.137  1.00  0.80           C  
ATOM    433  CE1 HIS A  31       5.271   4.927   2.260  1.00  0.80           C  
ATOM    434  NE2 HIS A  31       4.599   5.517   3.225  1.00  0.80           N  
ATOM    435  H   HIS A  31       4.178  10.024   1.993  1.00  0.80           H  
ATOM    436  HA  HIS A  31       6.770   9.282   3.275  1.00  0.80           H  
ATOM    437 1HB  HIS A  31       5.549   8.558   0.607  1.00  0.80           H  
ATOM    438 2HB  HIS A  31       7.133   8.131   1.122  1.00  0.80           H  
ATOM    439  HD2 HIS A  31       4.370   7.608   3.786  1.00  0.80           H  
ATOM    440  HE1 HIS A  31       5.318   3.867   2.080  1.00  0.80           H  
ATOM    441  HE2 HIS A  31       4.032   5.041   3.913  1.00  0.80           H  
ATOM    442  N   GLU A  32       8.418  10.355   1.679  1.00  0.76           N  
ATOM    443  CA  GLU A  32       9.391  11.163   0.940  1.00  0.76           C  
ATOM    444  C   GLU A  32      10.333  10.297   0.109  1.00  0.76           C  
ATOM    445  O   GLU A  32      10.941   9.351   0.608  1.00  0.76           O  
ATOM    446  CB  GLU A  32      10.211  12.016   1.913  1.00  0.76           C  
ATOM    447  CG  GLU A  32      11.251  12.936   1.258  1.00  0.76           C  
ATOM    448  CD  GLU A  32      11.954  13.844   2.254  1.00  0.76           C  
ATOM    449  OE1 GLU A  32      11.599  13.813   3.407  1.00  0.76           O  
ATOM    450  OE2 GLU A  32      12.837  14.571   1.857  1.00  0.76           O  
ATOM    451  H   GLU A  32       8.761   9.606   2.283  1.00  0.76           H  
ATOM    452  HA  GLU A  32       8.850  11.822   0.259  1.00  0.76           H  
ATOM    453 1HB  GLU A  32       9.538  12.637   2.504  1.00  0.76           H  
ATOM    454 2HB  GLU A  32      10.741  11.358   2.604  1.00  0.76           H  
ATOM    455 1HG  GLU A  32      12.002  12.318   0.761  1.00  0.76           H  
ATOM    456 2HG  GLU A  32      10.761  13.542   0.497  1.00  0.76           H  
ATOM    457  N   VAL A  33      10.488  10.623  -1.164  1.00  0.72           N  
ATOM    458  CA  VAL A  33      11.383   9.824  -1.995  1.00  0.72           C  
ATOM    459  C   VAL A  33      12.799  10.310  -1.751  1.00  0.72           C  
ATOM    460  O   VAL A  33      13.047  11.514  -1.813  1.00  0.72           O  
ATOM    461  CB  VAL A  33      11.030   9.961  -3.479  1.00  0.72           C  
ATOM    462  CG1 VAL A  33      12.013   9.126  -4.318  1.00  0.72           C  
ATOM    463  CG2 VAL A  33       9.574   9.565  -3.678  1.00  0.72           C  
ATOM    464  H   VAL A  33       9.986  11.409  -1.554  1.00  0.72           H  
ATOM    465  HA  VAL A  33      11.318   8.783  -1.703  1.00  0.72           H  
ATOM    466  HB  VAL A  33      11.154  11.000  -3.781  1.00  0.72           H  
ATOM    467 1HG1 VAL A  33      11.778   9.230  -5.373  1.00  0.72           H  
ATOM    468 2HG1 VAL A  33      13.033   9.466  -4.144  1.00  0.72           H  
ATOM    469 3HG1 VAL A  33      11.929   8.080  -4.029  1.00  0.72           H  
ATOM    470 1HG2 VAL A  33       9.312   9.690  -4.718  1.00  0.72           H  
ATOM    471 2HG2 VAL A  33       9.429   8.538  -3.387  1.00  0.72           H  
ATOM    472 3HG2 VAL A  33       8.936  10.204  -3.068  1.00  0.72           H  
ATOM    473  N   THR A  34      13.719   9.398  -1.446  1.00  0.68           N  
ATOM    474  CA  THR A  34      15.077   9.816  -1.132  1.00  0.68           C  
ATOM    475  C   THR A  34      16.103   9.462  -2.207  1.00  0.68           C  
ATOM    476  O   THR A  34      17.104  10.161  -2.356  1.00  0.68           O  
ATOM    477  CB  THR A  34      15.509   9.167   0.186  1.00  0.68           C  
ATOM    478  OG1 THR A  34      15.508   7.748   0.040  1.00  0.68           O  
ATOM    479  CG2 THR A  34      14.516   9.536   1.294  1.00  0.68           C  
ATOM    480  H   THR A  34      13.471   8.413  -1.423  1.00  0.68           H  
ATOM    481  HA  THR A  34      15.083  10.898  -1.007  1.00  0.68           H  
ATOM    482  HB  THR A  34      16.507   9.507   0.456  1.00  0.68           H  
ATOM    483  HG1 THR A  34      14.727   7.482  -0.490  1.00  0.68           H  
ATOM    484 1HG2 THR A  34      14.826   9.067   2.224  1.00  0.68           H  
ATOM    485 2HG2 THR A  34      14.489  10.618   1.423  1.00  0.68           H  
ATOM    486 3HG2 THR A  34      13.522   9.181   1.024  1.00  0.68           H  
ATOM    487  N   HIS A  35      15.845   8.412  -2.981  1.00  0.65           N  
ATOM    488  CA  HIS A  35      16.800   8.030  -4.025  1.00  0.65           C  
ATOM    489  C   HIS A  35      16.173   7.199  -5.119  1.00  0.65           C  
ATOM    490  O   HIS A  35      15.340   6.326  -4.874  1.00  0.65           O  
ATOM    491  CB  HIS A  35      17.999   7.255  -3.437  1.00  0.65           C  
ATOM    492  CG  HIS A  35      19.133   6.924  -4.422  1.00  0.65           C  
ATOM    493  ND1 HIS A  35      19.085   5.836  -5.270  1.00  0.65           N  
ATOM    494  CD2 HIS A  35      20.321   7.533  -4.671  1.00  0.65           C  
ATOM    495  CE1 HIS A  35      20.190   5.794  -5.996  1.00  0.65           C  
ATOM    496  NE2 HIS A  35      20.957   6.808  -5.648  1.00  0.65           N  
ATOM    497  H   HIS A  35      15.012   7.857  -2.805  1.00  0.65           H  
ATOM    498  HA  HIS A  35      17.191   8.931  -4.491  1.00  0.65           H  
ATOM    499 1HB  HIS A  35      18.418   7.814  -2.608  1.00  0.65           H  
ATOM    500 2HB  HIS A  35      17.656   6.318  -3.041  1.00  0.65           H  
ATOM    501  HD1 HIS A  35      18.336   5.177  -5.339  1.00  0.65           H  
ATOM    502  HD2 HIS A  35      20.804   8.406  -4.265  1.00  0.65           H  
ATOM    503  HE1 HIS A  35      20.339   5.006  -6.732  1.00  0.65           H  
ATOM    504  N   VAL A  36      16.600   7.466  -6.338  1.00  0.63           N  
ATOM    505  CA  VAL A  36      16.146   6.684  -7.471  1.00  0.63           C  
ATOM    506  C   VAL A  36      17.330   6.197  -8.303  1.00  0.63           C  
ATOM    507  O   VAL A  36      18.269   6.948  -8.574  1.00  0.63           O  
ATOM    508  CB  VAL A  36      15.174   7.482  -8.337  1.00  0.63           C  
ATOM    509  CG1 VAL A  36      14.783   6.678  -9.440  1.00  0.63           C  
ATOM    510  CG2 VAL A  36      13.943   7.905  -7.543  1.00  0.63           C  
ATOM    511  H   VAL A  36      17.277   8.222  -6.464  1.00  0.63           H  
ATOM    512  HA  VAL A  36      15.616   5.813  -7.097  1.00  0.63           H  
ATOM    513  HB  VAL A  36      15.669   8.349  -8.728  1.00  0.63           H  
ATOM    514 1HG1 VAL A  36      14.135   7.261 -10.016  1.00  0.63           H  
ATOM    515 2HG1 VAL A  36      15.635   6.387 -10.031  1.00  0.63           H  
ATOM    516 3HG1 VAL A  36      14.277   5.787  -9.074  1.00  0.63           H  
ATOM    517 1HG2 VAL A  36      13.267   8.456  -8.189  1.00  0.63           H  
ATOM    518 2HG2 VAL A  36      13.448   7.025  -7.170  1.00  0.63           H  
ATOM    519 3HG2 VAL A  36      14.235   8.537  -6.708  1.00  0.63           H  
ATOM    520  N   GLY A  37      17.320   4.927  -8.688  1.00  0.61           N  
ATOM    521  CA  GLY A  37      18.417   4.432  -9.508  1.00  0.61           C  
ATOM    522  C   GLY A  37      17.952   3.565 -10.662  1.00  0.61           C  
ATOM    523  O   GLY A  37      16.882   2.947 -10.621  1.00  0.61           O  
ATOM    524  H   GLY A  37      16.535   4.328  -8.429  1.00  0.61           H  
ATOM    525 1HA  GLY A  37      18.991   5.266  -9.901  1.00  0.61           H  
ATOM    526 2HA  GLY A  37      19.097   3.858  -8.881  1.00  0.61           H  
ATOM    527  N   TRP A  38      18.785   3.503 -11.698  1.00  0.60           N  
ATOM    528  CA  TRP A  38      18.492   2.642 -12.835  1.00  0.60           C  
ATOM    529  C   TRP A  38      19.732   1.798 -13.078  1.00  0.60           C  
ATOM    530  O   TRP A  38      20.834   2.339 -13.268  1.00  0.60           O  
ATOM    531  CB  TRP A  38      18.196   3.476 -14.066  1.00  0.60           C  
ATOM    532  CG  TRP A  38      17.041   4.450 -13.908  1.00  0.60           C  
ATOM    533  CD1 TRP A  38      15.788   4.315 -14.367  1.00  0.60           C  
ATOM    534  CD2 TRP A  38      17.057   5.730 -13.193  1.00  0.60           C  
ATOM    535  NE1 TRP A  38      15.054   5.418 -14.033  1.00  0.60           N  
ATOM    536  CE2 TRP A  38      15.827   6.280 -13.322  1.00  0.60           C  
ATOM    537  CE3 TRP A  38      18.011   6.417 -12.479  1.00  0.60           C  
ATOM    538  CZ2 TRP A  38      15.525   7.521 -12.780  1.00  0.60           C  
ATOM    539  CZ3 TRP A  38      17.719   7.645 -11.931  1.00  0.60           C  
ATOM    540  CH2 TRP A  38      16.506   8.187 -12.082  1.00  0.60           C  
ATOM    541  H   TRP A  38      19.638   4.067 -11.687  1.00  0.60           H  
ATOM    542  HA  TRP A  38      17.648   1.999 -12.605  1.00  0.60           H  
ATOM    543 1HB  TRP A  38      19.086   4.040 -14.336  1.00  0.60           H  
ATOM    544 2HB  TRP A  38      17.968   2.812 -14.899  1.00  0.60           H  
ATOM    545  HD1 TRP A  38      15.422   3.470 -14.939  1.00  0.60           H  
ATOM    546  HE1 TRP A  38      14.078   5.599 -14.262  1.00  0.60           H  
ATOM    547  HE3 TRP A  38      18.966   5.990 -12.354  1.00  0.60           H  
ATOM    548  HZ2 TRP A  38      14.565   7.972 -12.908  1.00  0.60           H  
ATOM    549  HZ3 TRP A  38      18.492   8.162 -11.380  1.00  0.60           H  
ATOM    550  HH2 TRP A  38      16.295   9.163 -11.649  1.00  0.60           H  
ATOM    551  N   LYS A  39      19.544   0.488 -13.113  1.00  0.62           N  
ATOM    552  CA  LYS A  39      20.653  -0.446 -13.261  1.00  0.62           C  
ATOM    553  C   LYS A  39      20.474  -1.375 -14.454  1.00  0.62           C  
ATOM    554  O   LYS A  39      19.352  -1.603 -14.902  1.00  0.62           O  
ATOM    555  CB  LYS A  39      20.797  -1.289 -11.990  1.00  0.62           C  
ATOM    556  CG  LYS A  39      21.135  -0.532 -10.714  1.00  0.62           C  
ATOM    557  CD  LYS A  39      21.317  -1.474  -9.542  1.00  0.62           C  
ATOM    558  CE  LYS A  39      21.653  -0.705  -8.270  1.00  0.62           C  
ATOM    559  NZ  LYS A  39      21.875  -1.614  -7.117  1.00  0.62           N  
ATOM    560  H   LYS A  39      18.596   0.134 -12.975  1.00  0.62           H  
ATOM    561  HA  LYS A  39      21.564   0.124 -13.419  1.00  0.62           H  
ATOM    562 1HB  LYS A  39      19.882  -1.848 -11.817  1.00  0.62           H  
ATOM    563 2HB  LYS A  39      21.584  -2.003 -12.155  1.00  0.62           H  
ATOM    564 1HG  LYS A  39      22.054  -0.006 -10.847  1.00  0.62           H  
ATOM    565 2HG  LYS A  39      20.350   0.186 -10.486  1.00  0.62           H  
ATOM    566 1HD  LYS A  39      20.404  -2.054  -9.386  1.00  0.62           H  
ATOM    567 2HD  LYS A  39      22.132  -2.161  -9.757  1.00  0.62           H  
ATOM    568 1HE  LYS A  39      22.555  -0.117  -8.437  1.00  0.62           H  
ATOM    569 2HE  LYS A  39      20.829  -0.030  -8.033  1.00  0.62           H  
ATOM    570 1HZ  LYS A  39      22.092  -1.069  -6.294  1.00  0.62           H  
ATOM    571 2HZ  LYS A  39      21.040  -2.155  -6.949  1.00  0.62           H  
ATOM    572 3HZ  LYS A  39      22.644  -2.238  -7.321  1.00  0.62           H  
ATOM    573  N   ARG A  40      21.569  -1.936 -14.958  1.00  0.65           N  
ATOM    574  CA  ARG A  40      21.465  -2.910 -16.045  1.00  0.65           C  
ATOM    575  C   ARG A  40      22.122  -4.217 -15.609  1.00  0.65           C  
ATOM    576  O   ARG A  40      23.203  -4.212 -15.020  1.00  0.65           O  
ATOM    577  CB  ARG A  40      22.076  -2.378 -17.332  1.00  0.65           C  
ATOM    578  CG  ARG A  40      21.855  -3.266 -18.522  1.00  0.65           C  
ATOM    579  CD  ARG A  40      22.351  -2.674 -19.792  1.00  0.65           C  
ATOM    580  NE  ARG A  40      23.776  -2.696 -19.963  1.00  0.65           N  
ATOM    581  CZ  ARG A  40      24.375  -2.277 -21.095  1.00  0.65           C  
ATOM    582  NH1 ARG A  40      23.610  -1.833 -22.085  1.00  0.65           N  
ATOM    583  NH2 ARG A  40      25.694  -2.308 -21.212  1.00  0.65           N  
ATOM    584  H   ARG A  40      22.473  -1.684 -14.565  1.00  0.65           H  
ATOM    585  HA  ARG A  40      20.415  -3.110 -16.242  1.00  0.65           H  
ATOM    586 1HB  ARG A  40      21.626  -1.443 -17.562  1.00  0.65           H  
ATOM    587 2HB  ARG A  40      23.147  -2.218 -17.207  1.00  0.65           H  
ATOM    588 1HG  ARG A  40      22.339  -4.217 -18.368  1.00  0.65           H  
ATOM    589 2HG  ARG A  40      20.779  -3.429 -18.628  1.00  0.65           H  
ATOM    590 1HD  ARG A  40      21.904  -3.147 -20.648  1.00  0.65           H  
ATOM    591 2HD  ARG A  40      22.057  -1.641 -19.779  1.00  0.65           H  
ATOM    592  HE  ARG A  40      24.351  -3.030 -19.205  1.00  0.65           H  
ATOM    593 1HH1 ARG A  40      22.581  -1.808 -21.985  1.00  0.65           H  
ATOM    594 2HH1 ARG A  40      24.006  -1.470 -22.965  1.00  0.65           H  
ATOM    595 1HH2 ARG A  40      26.257  -2.659 -20.454  1.00  0.65           H  
ATOM    596 2HH2 ARG A  40      26.129  -1.992 -22.068  1.00  0.65           H  
ATOM    597  N   TYR A  41      21.442  -5.336 -15.847  1.00  0.71           N  
ATOM    598  CA  TYR A  41      21.921  -6.643 -15.383  1.00  0.71           C  
ATOM    599  C   TYR A  41      23.317  -7.008 -15.873  1.00  0.71           C  
ATOM    600  O   TYR A  41      24.202  -7.251 -15.057  1.00  0.71           O  
ATOM    601  CB  TYR A  41      20.917  -7.702 -15.800  1.00  0.71           C  
ATOM    602  CG  TYR A  41      21.262  -9.117 -15.453  1.00  0.71           C  
ATOM    603  CD1 TYR A  41      21.030  -9.585 -14.173  1.00  0.71           C  
ATOM    604  CD2 TYR A  41      21.797  -9.957 -16.418  1.00  0.71           C  
ATOM    605  CE1 TYR A  41      21.327 -10.891 -13.848  1.00  0.71           C  
ATOM    606  CE2 TYR A  41      22.100 -11.264 -16.098  1.00  0.71           C  
ATOM    607  CZ  TYR A  41      21.863 -11.734 -14.816  1.00  0.71           C  
ATOM    608  OH  TYR A  41      22.161 -13.040 -14.495  1.00  0.71           O  
ATOM    609  H   TYR A  41      20.555  -5.273 -16.351  1.00  0.71           H  
ATOM    610  HA  TYR A  41      21.965  -6.627 -14.300  1.00  0.71           H  
ATOM    611 1HB  TYR A  41      19.960  -7.472 -15.328  1.00  0.71           H  
ATOM    612 2HB  TYR A  41      20.758  -7.650 -16.867  1.00  0.71           H  
ATOM    613  HD1 TYR A  41      20.610  -8.922 -13.427  1.00  0.71           H  
ATOM    614  HD2 TYR A  41      21.980  -9.583 -17.426  1.00  0.71           H  
ATOM    615  HE1 TYR A  41      21.142 -11.258 -12.841  1.00  0.71           H  
ATOM    616  HE2 TYR A  41      22.524 -11.924 -16.852  1.00  0.71           H  
ATOM    617  HH  TYR A  41      22.704 -13.419 -15.189  1.00  0.71           H  
ATOM    618  N   VAL A  42      23.532  -6.999 -17.191  1.00  0.76           N  
ATOM    619  CA  VAL A  42      24.846  -7.252 -17.811  1.00  0.76           C  
ATOM    620  C   VAL A  42      25.458  -8.642 -17.543  1.00  0.76           C  
ATOM    621  O   VAL A  42      25.610  -9.443 -18.465  1.00  0.76           O  
ATOM    622  CB  VAL A  42      25.861  -6.154 -17.382  1.00  0.76           C  
ATOM    623  CG1 VAL A  42      27.264  -6.445 -17.921  1.00  0.76           C  
ATOM    624  CG2 VAL A  42      25.364  -4.828 -17.880  1.00  0.76           C  
ATOM    625  H   VAL A  42      22.738  -6.833 -17.807  1.00  0.76           H  
ATOM    626  HA  VAL A  42      24.722  -7.160 -18.885  1.00  0.76           H  
ATOM    627  HB  VAL A  42      25.941  -6.124 -16.299  1.00  0.76           H  
ATOM    628 1HG1 VAL A  42      27.942  -5.656 -17.598  1.00  0.76           H  
ATOM    629 2HG1 VAL A  42      27.631  -7.394 -17.552  1.00  0.76           H  
ATOM    630 3HG1 VAL A  42      27.233  -6.473 -19.008  1.00  0.76           H  
ATOM    631 1HG2 VAL A  42      26.045  -4.042 -17.584  1.00  0.76           H  
ATOM    632 2HG2 VAL A  42      25.294  -4.866 -18.962  1.00  0.76           H  
ATOM    633 3HG2 VAL A  42      24.394  -4.638 -17.454  1.00  0.76           H  
ATOM    634  N   GLY A  43      25.874  -8.891 -16.305  1.00  0.81           N  
ATOM    635  CA  GLY A  43      26.552 -10.129 -15.926  1.00  0.81           C  
ATOM    636  C   GLY A  43      25.970 -10.718 -14.652  1.00  0.81           C  
ATOM    637  O   GLY A  43      24.763 -10.750 -14.470  1.00  0.81           O  
ATOM    638  H   GLY A  43      25.666  -8.186 -15.601  1.00  0.81           H  
ATOM    639 1HA  GLY A  43      26.467 -10.854 -16.736  1.00  0.81           H  
ATOM    640 2HA  GLY A  43      27.615  -9.929 -15.787  1.00  0.81           H  
ATOM    641  N   GLY A  44      26.838 -11.211 -13.761  1.00  0.82           N  
ATOM    642  CA  GLY A  44      26.359 -11.797 -12.504  1.00  0.82           C  
ATOM    643  C   GLY A  44      26.067 -10.706 -11.468  1.00  0.82           C  
ATOM    644  O   GLY A  44      25.532 -10.975 -10.390  1.00  0.82           O  
ATOM    645  H   GLY A  44      27.828 -11.183 -13.954  1.00  0.82           H  
ATOM    646 1HA  GLY A  44      25.455 -12.379 -12.690  1.00  0.82           H  
ATOM    647 2HA  GLY A  44      27.110 -12.481 -12.111  1.00  0.82           H  
ATOM    648  N   HIS A  45      26.433  -9.475 -11.818  1.00  0.80           N  
ATOM    649  CA  HIS A  45      26.270  -8.301 -10.980  1.00  0.80           C  
ATOM    650  C   HIS A  45      25.790  -7.130 -11.819  1.00  0.80           C  
ATOM    651  O   HIS A  45      26.353  -6.853 -12.881  1.00  0.80           O  
ATOM    652  CB  HIS A  45      27.597  -7.911 -10.334  1.00  0.80           C  
ATOM    653  CG  HIS A  45      28.211  -8.993  -9.492  1.00  0.80           C  
ATOM    654  ND1 HIS A  45      27.820  -9.241  -8.195  1.00  0.80           N  
ATOM    655  CD2 HIS A  45      29.186  -9.891  -9.770  1.00  0.80           C  
ATOM    656  CE1 HIS A  45      28.527 -10.248  -7.711  1.00  0.80           C  
ATOM    657  NE2 HIS A  45      29.364 -10.658  -8.647  1.00  0.80           N  
ATOM    658  H   HIS A  45      26.848  -9.355 -12.725  1.00  0.80           H  
ATOM    659  HA  HIS A  45      25.532  -8.492 -10.201  1.00  0.80           H  
ATOM    660 1HB  HIS A  45      28.311  -7.636 -11.109  1.00  0.80           H  
ATOM    661 2HB  HIS A  45      27.447  -7.032  -9.705  1.00  0.80           H  
ATOM    662  HD1 HIS A  45      27.109  -8.755  -7.688  1.00  0.80           H  
ATOM    663  HD2 HIS A  45      29.788 -10.077 -10.660  1.00  0.80           H  
ATOM    664  HE1 HIS A  45      28.364 -10.599  -6.693  1.00  0.80           H  
ATOM    665  N   HIS A  46      24.796  -6.414 -11.306  1.00  0.76           N  
ATOM    666  CA  HIS A  46      24.241  -5.247 -11.982  1.00  0.76           C  
ATOM    667  C   HIS A  46      25.191  -4.068 -12.044  1.00  0.76           C  
ATOM    668  O   HIS A  46      25.976  -3.838 -11.119  1.00  0.76           O  
ATOM    669  CB  HIS A  46      22.979  -4.757 -11.271  1.00  0.76           C  
ATOM    670  CG  HIS A  46      21.723  -5.538 -11.498  1.00  0.76           C  
ATOM    671  ND1 HIS A  46      21.454  -6.739 -10.874  1.00  0.76           N  
ATOM    672  CD2 HIS A  46      20.641  -5.255 -12.266  1.00  0.76           C  
ATOM    673  CE1 HIS A  46      20.265  -7.173 -11.263  1.00  0.76           C  
ATOM    674  NE2 HIS A  46      19.754  -6.288 -12.113  1.00  0.76           N  
ATOM    675  H   HIS A  46      24.397  -6.701 -10.426  1.00  0.76           H  
ATOM    676  HA  HIS A  46      23.986  -5.517 -13.008  1.00  0.76           H  
ATOM    677 1HB  HIS A  46      23.165  -4.723 -10.200  1.00  0.76           H  
ATOM    678 2HB  HIS A  46      22.798  -3.748 -11.590  1.00  0.76           H  
ATOM    679  HD1 HIS A  46      22.045  -7.219 -10.223  1.00  0.76           H  
ATOM    680  HD2 HIS A  46      20.399  -4.416 -12.925  1.00  0.76           H  
ATOM    681  HE1 HIS A  46      19.871  -8.115 -10.885  1.00  0.76           H  
ATOM    682  N   LYS A  47      25.065  -3.282 -13.107  1.00  0.71           N  
ATOM    683  CA  LYS A  47      25.827  -2.056 -13.251  1.00  0.71           C  
ATOM    684  C   LYS A  47      24.895  -0.874 -13.052  1.00  0.71           C  
ATOM    685  O   LYS A  47      23.771  -0.874 -13.552  1.00  0.71           O  
ATOM    686  CB  LYS A  47      26.449  -1.985 -14.647  1.00  0.71           C  
ATOM    687  CG  LYS A  47      27.318  -3.198 -15.014  1.00  0.71           C  
ATOM    688  CD  LYS A  47      28.538  -3.333 -14.129  1.00  0.71           C  
ATOM    689  CE  LYS A  47      29.412  -4.495 -14.589  1.00  0.71           C  
ATOM    690  NZ  LYS A  47      30.613  -4.671 -13.716  1.00  0.71           N  
ATOM    691  H   LYS A  47      24.418  -3.560 -13.841  1.00  0.71           H  
ATOM    692  HA  LYS A  47      26.608  -2.021 -12.490  1.00  0.71           H  
ATOM    693 1HB  LYS A  47      25.653  -1.915 -15.392  1.00  0.71           H  
ATOM    694 2HB  LYS A  47      27.057  -1.082 -14.735  1.00  0.71           H  
ATOM    695 1HG  LYS A  47      26.719  -4.111 -14.924  1.00  0.71           H  
ATOM    696 2HG  LYS A  47      27.648  -3.103 -16.045  1.00  0.71           H  
ATOM    697 1HD  LYS A  47      29.118  -2.409 -14.153  1.00  0.71           H  
ATOM    698 2HD  LYS A  47      28.218  -3.519 -13.099  1.00  0.71           H  
ATOM    699 1HE  LYS A  47      28.817  -5.412 -14.566  1.00  0.71           H  
ATOM    700 2HE  LYS A  47      29.739  -4.314 -15.612  1.00  0.71           H  
ATOM    701 1HZ  LYS A  47      31.160  -5.452 -14.049  1.00  0.71           H  
ATOM    702 2HZ  LYS A  47      31.174  -3.831 -13.738  1.00  0.71           H  
ATOM    703 3HZ  LYS A  47      30.310  -4.851 -12.769  1.00  0.71           H  
ATOM    704  N   LEU A  48      25.354   0.164 -12.375  1.00  0.67           N  
ATOM    705  CA  LEU A  48      24.497   1.333 -12.184  1.00  0.67           C  
ATOM    706  C   LEU A  48      24.653   2.280 -13.344  1.00  0.67           C  
ATOM    707  O   LEU A  48      25.771   2.691 -13.655  1.00  0.67           O  
ATOM    708  CB  LEU A  48      24.836   2.033 -10.865  1.00  0.67           C  
ATOM    709  CG  LEU A  48      24.017   3.292 -10.511  1.00  0.67           C  
ATOM    710  CD1 LEU A  48      22.557   2.913 -10.287  1.00  0.67           C  
ATOM    711  CD2 LEU A  48      24.606   3.917  -9.267  1.00  0.67           C  
ATOM    712  H   LEU A  48      26.284   0.142 -11.980  1.00  0.67           H  
ATOM    713  HA  LEU A  48      23.462   1.019 -12.161  1.00  0.67           H  
ATOM    714 1HB  LEU A  48      24.689   1.319 -10.058  1.00  0.67           H  
ATOM    715 2HB  LEU A  48      25.879   2.309 -10.883  1.00  0.67           H  
ATOM    716  HG  LEU A  48      24.054   4.008 -11.339  1.00  0.67           H  
ATOM    717 1HD1 LEU A  48      21.980   3.797 -10.036  1.00  0.67           H  
ATOM    718 2HD1 LEU A  48      22.161   2.473 -11.189  1.00  0.67           H  
ATOM    719 3HD1 LEU A  48      22.487   2.200  -9.476  1.00  0.67           H  
ATOM    720 1HD2 LEU A  48      24.044   4.789  -9.009  1.00  0.67           H  
ATOM    721 2HD2 LEU A  48      24.561   3.204  -8.446  1.00  0.67           H  
ATOM    722 3HD2 LEU A  48      25.635   4.193  -9.452  1.00  0.67           H  
ATOM    723  N   ILE A  49      23.550   2.600 -14.015  1.00  0.66           N  
ATOM    724  CA  ILE A  49      23.640   3.481 -15.160  1.00  0.66           C  
ATOM    725  C   ILE A  49      23.493   4.913 -14.699  1.00  0.66           C  
ATOM    726  O   ILE A  49      24.390   5.734 -14.921  1.00  0.66           O  
ATOM    727  CB  ILE A  49      22.538   3.237 -16.205  1.00  0.66           C  
ATOM    728  CG1 ILE A  49      22.585   1.878 -16.790  1.00  0.66           C  
ATOM    729  CG2 ILE A  49      22.745   4.258 -17.321  1.00  0.66           C  
ATOM    730  CD1 ILE A  49      21.368   1.621 -17.638  1.00  0.66           C  
ATOM    731  H   ILE A  49      22.639   2.251 -13.719  1.00  0.66           H  
ATOM    732  HA  ILE A  49      24.612   3.358 -15.632  1.00  0.66           H  
ATOM    733  HB  ILE A  49      21.567   3.349 -15.742  1.00  0.66           H  
ATOM    734 1HG1 ILE A  49      23.477   1.777 -17.398  1.00  0.66           H  
ATOM    735 2HG1 ILE A  49      22.623   1.130 -15.990  1.00  0.66           H  
ATOM    736 1HG2 ILE A  49      21.984   4.137 -18.089  1.00  0.66           H  
ATOM    737 2HG2 ILE A  49      22.709   5.257 -16.930  1.00  0.66           H  
ATOM    738 3HG2 ILE A  49      23.715   4.091 -17.736  1.00  0.66           H  
ATOM    739 1HD1 ILE A  49      21.427   0.644 -18.058  1.00  0.66           H  
ATOM    740 2HD1 ILE A  49      20.471   1.705 -17.022  1.00  0.66           H  
ATOM    741 3HD1 ILE A  49      21.326   2.352 -18.446  1.00  0.66           H  
ATOM    742  N   LEU A  50      22.359   5.184 -14.038  1.00  0.68           N  
ATOM    743  CA  LEU A  50      22.015   6.526 -13.565  1.00  0.68           C  
ATOM    744  C   LEU A  50      21.610   6.507 -12.106  1.00  0.68           C  
ATOM    745  O   LEU A  50      21.097   5.501 -11.595  1.00  0.68           O  
ATOM    746  CB  LEU A  50      20.814   7.157 -14.304  1.00  0.68           C  
ATOM    747  CG  LEU A  50      20.850   7.331 -15.736  1.00  0.68           C  
ATOM    748  CD1 LEU A  50      20.116   6.182 -16.294  1.00  0.68           C  
ATOM    749  CD2 LEU A  50      20.179   8.640 -16.116  1.00  0.68           C  
ATOM    750  H   LEU A  50      21.717   4.408 -13.865  1.00  0.68           H  
ATOM    751  HA  LEU A  50      22.884   7.168 -13.668  1.00  0.68           H  
ATOM    752 1HB  LEU A  50      19.998   6.513 -14.167  1.00  0.68           H  
ATOM    753 2HB  LEU A  50      20.588   8.121 -13.847  1.00  0.68           H  
ATOM    754  HG  LEU A  50      21.875   7.319 -16.096  1.00  0.68           H  
ATOM    755 1HD1 LEU A  50      20.106   6.237 -17.368  1.00  0.68           H  
ATOM    756 2HD1 LEU A  50      20.568   5.284 -15.991  1.00  0.68           H  
ATOM    757 3HD1 LEU A  50      19.107   6.205 -15.904  1.00  0.68           H  
ATOM    758 1HD2 LEU A  50      20.161   8.765 -17.182  1.00  0.68           H  
ATOM    759 2HD2 LEU A  50      19.161   8.636 -15.746  1.00  0.68           H  
ATOM    760 3HD2 LEU A  50      20.729   9.468 -15.665  1.00  0.68           H  
ATOM    761  N   ARG A  51      21.745   7.654 -11.459  1.00  0.73           N  
ATOM    762  CA  ARG A  51      21.207   7.803 -10.115  1.00  0.73           C  
ATOM    763  C   ARG A  51      20.698   9.210  -9.840  1.00  0.73           C  
ATOM    764  O   ARG A  51      21.233  10.199 -10.347  1.00  0.73           O  
ATOM    765  CB  ARG A  51      22.242   7.431  -9.079  1.00  0.73           C  
ATOM    766  CG  ARG A  51      23.478   8.308  -9.047  1.00  0.73           C  
ATOM    767  CD  ARG A  51      24.439   7.862  -7.998  1.00  0.73           C  
ATOM    768  NE  ARG A  51      25.628   8.701  -7.942  1.00  0.73           N  
ATOM    769  CZ  ARG A  51      26.670   8.487  -7.116  1.00  0.73           C  
ATOM    770  NH1 ARG A  51      26.650   7.467  -6.286  1.00  0.73           N  
ATOM    771  NH2 ARG A  51      27.713   9.300  -7.138  1.00  0.73           N  
ATOM    772  H   ARG A  51      22.210   8.433 -11.930  1.00  0.73           H  
ATOM    773  HA  ARG A  51      20.369   7.121 -10.004  1.00  0.73           H  
ATOM    774 1HB  ARG A  51      21.787   7.489  -8.102  1.00  0.73           H  
ATOM    775 2HB  ARG A  51      22.541   6.409  -9.234  1.00  0.73           H  
ATOM    776 1HG  ARG A  51      23.976   8.262 -10.018  1.00  0.73           H  
ATOM    777 2HG  ARG A  51      23.184   9.337  -8.832  1.00  0.73           H  
ATOM    778 1HD  ARG A  51      23.948   7.897  -7.024  1.00  0.73           H  
ATOM    779 2HD  ARG A  51      24.757   6.848  -8.201  1.00  0.73           H  
ATOM    780  HE  ARG A  51      25.676   9.495  -8.566  1.00  0.73           H  
ATOM    781 1HH1 ARG A  51      25.850   6.847  -6.267  1.00  0.73           H  
ATOM    782 2HH1 ARG A  51      27.430   7.305  -5.665  1.00  0.73           H  
ATOM    783 1HH2 ARG A  51      27.731  10.083  -7.775  1.00  0.73           H  
ATOM    784 2HH2 ARG A  51      28.492   9.136  -6.518  1.00  0.73           H  
ATOM    785  N   LYS A  52      19.689   9.306  -8.984  1.00  0.79           N  
ATOM    786  CA  LYS A  52      19.129  10.586  -8.582  1.00  0.79           C  
ATOM    787  C   LYS A  52      19.005  10.724  -7.073  1.00  0.79           C  
ATOM    788  O   LYS A  52      18.512   9.832  -6.371  1.00  0.79           O  
ATOM    789  CB  LYS A  52      17.770  10.826  -9.238  1.00  0.79           C  
ATOM    790  CG  LYS A  52      17.128  12.142  -8.833  1.00  0.79           C  
ATOM    791  CD  LYS A  52      15.825  12.409  -9.558  1.00  0.79           C  
ATOM    792  CE  LYS A  52      15.223  13.725  -9.059  1.00  0.79           C  
ATOM    793  NZ  LYS A  52      13.975  14.081  -9.762  1.00  0.79           N  
ATOM    794  H   LYS A  52      19.267   8.453  -8.628  1.00  0.79           H  
ATOM    795  HA  LYS A  52      19.802  11.371  -8.919  1.00  0.79           H  
ATOM    796 1HB  LYS A  52      17.884  10.825 -10.319  1.00  0.79           H  
ATOM    797 2HB  LYS A  52      17.101  10.027  -8.980  1.00  0.79           H  
ATOM    798 1HG  LYS A  52      16.922  12.127  -7.763  1.00  0.79           H  
ATOM    799 2HG  LYS A  52      17.827  12.959  -9.036  1.00  0.79           H  
ATOM    800 1HD  LYS A  52      16.007  12.476 -10.632  1.00  0.79           H  
ATOM    801 2HD  LYS A  52      15.122  11.595  -9.368  1.00  0.79           H  
ATOM    802 1HE  LYS A  52      15.014  13.636  -7.994  1.00  0.79           H  
ATOM    803 2HE  LYS A  52      15.951  14.523  -9.209  1.00  0.79           H  
ATOM    804 1HZ  LYS A  52      13.627  14.964  -9.396  1.00  0.79           H  
ATOM    805 2HZ  LYS A  52      14.184  14.177 -10.743  1.00  0.79           H  
ATOM    806 3HZ  LYS A  52      13.268  13.361  -9.633  1.00  0.79           H  
ATOM    807  N   HIS A  53      19.409  11.891  -6.590  1.00  0.86           N  
ATOM    808  CA  HIS A  53      19.393  12.231  -5.167  1.00  0.86           C  
ATOM    809  C   HIS A  53      19.376  13.759  -5.077  1.00  0.86           C  
ATOM    810  O   HIS A  53      19.116  14.438  -6.071  1.00  0.86           O  
ATOM    811  CB  HIS A  53      20.619  11.631  -4.439  1.00  0.86           C  
ATOM    812  CG  HIS A  53      20.529  11.541  -2.874  1.00  0.86           C  
ATOM    813  ND1 HIS A  53      20.735  12.627  -2.033  1.00  0.86           N  
ATOM    814  CD2 HIS A  53      20.273  10.487  -2.056  1.00  0.86           C  
ATOM    815  CE1 HIS A  53      20.614  12.230  -0.768  1.00  0.86           C  
ATOM    816  NE2 HIS A  53      20.334  10.943  -0.761  1.00  0.86           N  
ATOM    817  H   HIS A  53      19.809  12.556  -7.261  1.00  0.86           H  
ATOM    818  HA  HIS A  53      18.487  11.846  -4.692  1.00  0.86           H  
ATOM    819 1HB  HIS A  53      20.801  10.635  -4.821  1.00  0.86           H  
ATOM    820 2HB  HIS A  53      21.499  12.227  -4.685  1.00  0.86           H  
ATOM    821  HD2 HIS A  53      20.062   9.473  -2.355  1.00  0.86           H  
ATOM    822  HE1 HIS A  53      20.725  12.863   0.113  1.00  0.86           H  
ATOM    823  HE2 HIS A  53      20.186  10.373   0.061  1.00  0.86           H  
ATOM    824  N   SER A  54      19.587  14.311  -3.892  1.00  0.89           N  
ATOM    825  CA  SER A  54      19.552  15.753  -3.661  1.00  0.89           C  
ATOM    826  C   SER A  54      20.619  16.511  -4.469  1.00  0.89           C  
ATOM    827  O   SER A  54      20.511  17.718  -4.681  1.00  0.89           O  
ATOM    828  CB  SER A  54      19.714  16.005  -2.179  1.00  0.89           C  
ATOM    829  OG  SER A  54      20.974  15.574  -1.736  1.00  0.89           O  
ATOM    830  H   SER A  54      19.822  13.714  -3.110  1.00  0.89           H  
ATOM    831  HA  SER A  54      18.572  16.120  -3.968  1.00  0.89           H  
ATOM    832 1HB  SER A  54      19.598  17.068  -1.976  1.00  0.89           H  
ATOM    833 2HB  SER A  54      18.935  15.476  -1.632  1.00  0.89           H  
ATOM    834  HG  SER A  54      20.974  14.599  -1.855  1.00  0.89           H  
ATOM    835  N   SER A  55      21.635  15.785  -4.937  1.00  0.89           N  
ATOM    836  CA  SER A  55      22.714  16.315  -5.763  1.00  0.89           C  
ATOM    837  C   SER A  55      22.313  16.438  -7.246  1.00  0.89           C  
ATOM    838  O   SER A  55      23.093  16.943  -8.062  1.00  0.89           O  
ATOM    839  CB  SER A  55      23.940  15.433  -5.645  1.00  0.89           C  
ATOM    840  OG  SER A  55      23.696  14.167  -6.192  1.00  0.89           O  
ATOM    841  H   SER A  55      21.651  14.807  -4.702  1.00  0.89           H  
ATOM    842  HA  SER A  55      22.965  17.311  -5.397  1.00  0.89           H  
ATOM    843 1HB  SER A  55      24.768  15.903  -6.172  1.00  0.89           H  
ATOM    844 2HB  SER A  55      24.227  15.336  -4.599  1.00  0.89           H  
ATOM    845  HG  SER A  55      23.151  14.320  -6.979  1.00  0.89           H  
ATOM    846  N   GLY A  56      21.120  15.936  -7.598  1.00  0.85           N  
ATOM    847  CA  GLY A  56      20.621  15.948  -8.970  1.00  0.85           C  
ATOM    848  C   GLY A  56      20.784  14.598  -9.661  1.00  0.85           C  
ATOM    849  O   GLY A  56      20.922  13.561  -9.002  1.00  0.85           O  
ATOM    850  H   GLY A  56      20.512  15.538  -6.886  1.00  0.85           H  
ATOM    851 1HA  GLY A  56      19.566  16.222  -8.959  1.00  0.85           H  
ATOM    852 2HA  GLY A  56      21.141  16.716  -9.540  1.00  0.85           H  
ATOM    853  N   LEU A  57      20.660  14.602 -10.994  1.00  0.79           N  
ATOM    854  CA  LEU A  57      20.708  13.368 -11.785  1.00  0.79           C  
ATOM    855  C   LEU A  57      22.110  13.143 -12.322  1.00  0.79           C  
ATOM    856  O   LEU A  57      22.660  14.004 -13.014  1.00  0.79           O  
ATOM    857  CB  LEU A  57      19.759  13.435 -12.985  1.00  0.79           C  
ATOM    858  CG  LEU A  57      19.761  12.173 -13.909  1.00  0.79           C  
ATOM    859  CD1 LEU A  57      19.179  10.973 -13.133  1.00  0.79           C  
ATOM    860  CD2 LEU A  57      18.979  12.467 -15.184  1.00  0.79           C  
ATOM    861  H   LEU A  57      20.541  15.484 -11.473  1.00  0.79           H  
ATOM    862  HA  LEU A  57      20.437  12.525 -11.151  1.00  0.79           H  
ATOM    863 1HB  LEU A  57      18.746  13.572 -12.617  1.00  0.79           H  
ATOM    864 2HB  LEU A  57      20.027  14.296 -13.596  1.00  0.79           H  
ATOM    865  HG  LEU A  57      20.791  11.925 -14.176  1.00  0.79           H  
ATOM    866 1HD1 LEU A  57      19.191  10.090 -13.752  1.00  0.79           H  
ATOM    867 2HD1 LEU A  57      19.774  10.797 -12.251  1.00  0.79           H  
ATOM    868 3HD1 LEU A  57      18.157  11.189 -12.840  1.00  0.79           H  
ATOM    869 1HD2 LEU A  57      19.010  11.597 -15.829  1.00  0.79           H  
ATOM    870 2HD2 LEU A  57      17.948  12.710 -14.933  1.00  0.79           H  
ATOM    871 3HD2 LEU A  57      19.437  13.311 -15.700  1.00  0.79           H  
ATOM    872  N   LYS A  58      22.692  12.002 -11.993  1.00  0.73           N  
ATOM    873  CA  LYS A  58      24.040  11.693 -12.423  1.00  0.73           C  
ATOM    874  C   LYS A  58      24.037  10.473 -13.338  1.00  0.73           C  
ATOM    875  O   LYS A  58      23.230   9.557 -13.155  1.00  0.73           O  
ATOM    876  CB  LYS A  58      24.912  11.428 -11.190  1.00  0.73           C  
ATOM    877  CG  LYS A  58      24.905  12.578 -10.153  1.00  0.73           C  
ATOM    878  CD  LYS A  58      25.542  13.867 -10.674  1.00  0.73           C  
ATOM    879  CE  LYS A  58      25.520  14.957  -9.592  1.00  0.73           C  
ATOM    880  NZ  LYS A  58      26.081  16.260 -10.078  1.00  0.73           N  
ATOM    881  H   LYS A  58      22.183  11.340 -11.413  1.00  0.73           H  
ATOM    882  HA  LYS A  58      24.443  12.538 -12.982  1.00  0.73           H  
ATOM    883 1HB  LYS A  58      24.561  10.534 -10.693  1.00  0.73           H  
ATOM    884 2HB  LYS A  58      25.941  11.250 -11.502  1.00  0.73           H  
ATOM    885 1HG  LYS A  58      23.872  12.794  -9.862  1.00  0.73           H  
ATOM    886 2HG  LYS A  58      25.441  12.258  -9.262  1.00  0.73           H  
ATOM    887 1HD  LYS A  58      26.573  13.676 -10.974  1.00  0.73           H  
ATOM    888 2HD  LYS A  58      24.987  14.224 -11.543  1.00  0.73           H  
ATOM    889 1HE  LYS A  58      24.487  15.112  -9.282  1.00  0.73           H  
ATOM    890 2HE  LYS A  58      26.097  14.623  -8.731  1.00  0.73           H  
ATOM    891 1HZ  LYS A  58      26.028  16.940  -9.330  1.00  0.73           H  
ATOM    892 2HZ  LYS A  58      27.041  16.136 -10.356  1.00  0.73           H  
ATOM    893 3HZ  LYS A  58      25.541  16.588 -10.867  1.00  0.73           H  
ATOM    894  N   ILE A  59      24.972  10.426 -14.285  1.00  0.68           N  
ATOM    895  CA  ILE A  59      25.139   9.225 -15.105  1.00  0.68           C  
ATOM    896  C   ILE A  59      26.490   8.637 -14.735  1.00  0.68           C  
ATOM    897  O   ILE A  59      27.518   9.315 -14.846  1.00  0.68           O  
ATOM    898  CB  ILE A  59      25.111   9.516 -16.603  1.00  0.68           C  
ATOM    899  CG1 ILE A  59      23.827  10.188 -16.997  1.00  0.68           C  
ATOM    900  CG2 ILE A  59      25.231   8.163 -17.362  1.00  0.68           C  
ATOM    901  CD1 ILE A  59      23.878  10.726 -18.413  1.00  0.68           C  
ATOM    902  H   ILE A  59      25.591  11.214 -14.420  1.00  0.68           H  
ATOM    903  HA  ILE A  59      24.364   8.500 -14.872  1.00  0.68           H  
ATOM    904  HB  ILE A  59      25.928  10.174 -16.872  1.00  0.68           H  
ATOM    905 1HG1 ILE A  59      23.018   9.474 -16.913  1.00  0.68           H  
ATOM    906 2HG1 ILE A  59      23.624  11.017 -16.321  1.00  0.68           H  
ATOM    907 1HG2 ILE A  59      25.202   8.336 -18.423  1.00  0.68           H  
ATOM    908 2HG2 ILE A  59      26.167   7.665 -17.103  1.00  0.68           H  
ATOM    909 3HG2 ILE A  59      24.395   7.517 -17.084  1.00  0.68           H  
ATOM    910 1HD1 ILE A  59      22.930  11.202 -18.653  1.00  0.68           H  
ATOM    911 2HD1 ILE A  59      24.680  11.458 -18.493  1.00  0.68           H  
ATOM    912 3HD1 ILE A  59      24.061   9.916 -19.107  1.00  0.68           H  
ATOM    913  N   ARG A  60      26.490   7.405 -14.253  1.00  0.65           N  
ATOM    914  CA  ARG A  60      27.719   6.796 -13.766  1.00  0.65           C  
ATOM    915  C   ARG A  60      28.457   5.951 -14.795  1.00  0.65           C  
ATOM    916  O   ARG A  60      29.682   6.018 -14.885  1.00  0.65           O  
ATOM    917  CB  ARG A  60      27.439   5.928 -12.552  1.00  0.65           C  
ATOM    918  CG  ARG A  60      28.680   5.292 -11.939  1.00  0.65           C  
ATOM    919  CD  ARG A  60      28.366   4.543 -10.702  1.00  0.65           C  
ATOM    920  NE  ARG A  60      29.550   3.921 -10.120  1.00  0.65           N  
ATOM    921  CZ  ARG A  60      29.544   3.118  -9.035  1.00  0.65           C  
ATOM    922  NH1 ARG A  60      28.414   2.837  -8.426  1.00  0.65           N  
ATOM    923  NH2 ARG A  60      30.678   2.610  -8.585  1.00  0.65           N  
ATOM    924  H   ARG A  60      25.620   6.880 -14.242  1.00  0.65           H  
ATOM    925  HA  ARG A  60      28.386   7.598 -13.451  1.00  0.65           H  
ATOM    926 1HB  ARG A  60      26.947   6.519 -11.782  1.00  0.65           H  
ATOM    927 2HB  ARG A  60      26.755   5.119 -12.832  1.00  0.65           H  
ATOM    928 1HG  ARG A  60      29.113   4.595 -12.659  1.00  0.65           H  
ATOM    929 2HG  ARG A  60      29.407   6.068 -11.701  1.00  0.65           H  
ATOM    930 1HD  ARG A  60      27.933   5.216  -9.964  1.00  0.65           H  
ATOM    931 2HD  ARG A  60      27.658   3.760 -10.942  1.00  0.65           H  
ATOM    932  HE  ARG A  60      30.443   4.110 -10.558  1.00  0.65           H  
ATOM    933 1HH1 ARG A  60      27.546   3.222  -8.769  1.00  0.65           H  
ATOM    934 2HH1 ARG A  60      28.415   2.235  -7.614  1.00  0.65           H  
ATOM    935 1HH2 ARG A  60      31.549   2.823  -9.053  1.00  0.65           H  
ATOM    936 2HH2 ARG A  60      30.675   2.007  -7.775  1.00  0.65           H  
ATOM    937  N   HIS A  61      27.731   5.131 -15.545  1.00  0.64           N  
ATOM    938  CA  HIS A  61      28.389   4.205 -16.474  1.00  0.64           C  
ATOM    939  C   HIS A  61      28.727   4.932 -17.802  1.00  0.64           C  
ATOM    940  O   HIS A  61      27.792   5.299 -18.512  1.00  0.64           O  
ATOM    941  CB  HIS A  61      27.453   3.003 -16.706  1.00  0.64           C  
ATOM    942  CG  HIS A  61      28.010   1.796 -17.432  1.00  0.64           C  
ATOM    943  ND1 HIS A  61      27.224   0.979 -18.221  1.00  0.64           N  
ATOM    944  CD2 HIS A  61      29.241   1.240 -17.435  1.00  0.64           C  
ATOM    945  CE1 HIS A  61      27.952  -0.010 -18.690  1.00  0.64           C  
ATOM    946  NE2 HIS A  61      29.180   0.122 -18.230  1.00  0.64           N  
ATOM    947  H   HIS A  61      26.712   5.145 -15.442  1.00  0.64           H  
ATOM    948  HA  HIS A  61      29.284   3.816 -16.009  1.00  0.64           H  
ATOM    949 1HB  HIS A  61      27.104   2.652 -15.741  1.00  0.64           H  
ATOM    950 2HB  HIS A  61      26.575   3.344 -17.249  1.00  0.64           H  
ATOM    951  HD2 HIS A  61      30.113   1.596 -16.901  1.00  0.64           H  
ATOM    952  HE1 HIS A  61      27.598  -0.805 -19.342  1.00  0.64           H  
ATOM    953  HE2 HIS A  61      29.954  -0.501 -18.420  1.00  0.64           H  
ATOM    954  N   PRO A  62      30.026   5.096 -18.208  1.00  0.63           N  
ATOM    955  CA  PRO A  62      30.504   5.839 -19.388  1.00  0.63           C  
ATOM    956  C   PRO A  62      29.781   5.496 -20.682  1.00  0.63           C  
ATOM    957  O   PRO A  62      29.578   6.354 -21.538  1.00  0.63           O  
ATOM    958  CB  PRO A  62      31.974   5.420 -19.470  1.00  0.63           C  
ATOM    959  CG  PRO A  62      32.359   5.150 -18.049  1.00  0.63           C  
ATOM    960  CD  PRO A  62      31.147   4.499 -17.431  1.00  0.63           C  
ATOM    961  HA  PRO A  62      30.444   6.911 -19.190  1.00  0.63           H  
ATOM    962 1HB  PRO A  62      32.082   4.541 -20.123  1.00  0.63           H  
ATOM    963 2HB  PRO A  62      32.565   6.231 -19.922  1.00  0.63           H  
ATOM    964 1HG  PRO A  62      33.252   4.508 -18.011  1.00  0.63           H  
ATOM    965 2HG  PRO A  62      32.625   6.094 -17.548  1.00  0.63           H  
ATOM    966 1HD  PRO A  62      31.198   3.425 -17.574  1.00  0.63           H  
ATOM    967 2HD  PRO A  62      31.133   4.793 -16.380  1.00  0.63           H  
ATOM    968  N   VAL A  63      29.313   4.266 -20.779  1.00  0.62           N  
ATOM    969  CA  VAL A  63      28.601   3.756 -21.941  1.00  0.62           C  
ATOM    970  C   VAL A  63      27.373   4.598 -22.257  1.00  0.62           C  
ATOM    971  O   VAL A  63      26.969   4.724 -23.420  1.00  0.62           O  
ATOM    972  CB  VAL A  63      28.176   2.307 -21.676  1.00  0.62           C  
ATOM    973  CG1 VAL A  63      27.251   1.817 -22.757  1.00  0.62           C  
ATOM    974  CG2 VAL A  63      29.413   1.452 -21.583  1.00  0.62           C  
ATOM    975  H   VAL A  63      29.482   3.623 -20.024  1.00  0.62           H  
ATOM    976  HA  VAL A  63      29.275   3.779 -22.797  1.00  0.62           H  
ATOM    977  HB  VAL A  63      27.628   2.262 -20.737  1.00  0.62           H  
ATOM    978 1HG1 VAL A  63      26.949   0.793 -22.539  1.00  0.62           H  
ATOM    979 2HG1 VAL A  63      26.365   2.453 -22.784  1.00  0.62           H  
ATOM    980 3HG1 VAL A  63      27.758   1.852 -23.719  1.00  0.62           H  
ATOM    981 1HG2 VAL A  63      29.130   0.422 -21.380  1.00  0.62           H  
ATOM    982 2HG2 VAL A  63      29.959   1.499 -22.523  1.00  0.62           H  
ATOM    983 3HG2 VAL A  63      30.044   1.823 -20.774  1.00  0.62           H  
ATOM    984  N   TYR A  64      26.732   5.089 -21.207  1.00  0.62           N  
ATOM    985  CA  TYR A  64      25.520   5.865 -21.304  1.00  0.62           C  
ATOM    986  C   TYR A  64      25.715   7.375 -21.122  1.00  0.62           C  
ATOM    987  O   TYR A  64      24.746   8.153 -21.112  1.00  0.62           O  
ATOM    988  CB  TYR A  64      24.568   5.319 -20.272  1.00  0.62           C  
ATOM    989  CG  TYR A  64      24.076   3.918 -20.604  1.00  0.62           C  
ATOM    990  CD1 TYR A  64      24.630   2.827 -19.982  1.00  0.62           C  
ATOM    991  CD2 TYR A  64      23.048   3.730 -21.530  1.00  0.62           C  
ATOM    992  CE1 TYR A  64      24.157   1.574 -20.261  1.00  0.62           C  
ATOM    993  CE2 TYR A  64      22.575   2.474 -21.800  1.00  0.62           C  
ATOM    994  CZ  TYR A  64      23.120   1.409 -21.170  1.00  0.62           C  
ATOM    995  OH  TYR A  64      22.674   0.156 -21.414  1.00  0.62           O  
ATOM    996  H   TYR A  64      27.139   4.967 -20.281  1.00  0.62           H  
ATOM    997  HA  TYR A  64      25.099   5.704 -22.291  1.00  0.62           H  
ATOM    998 1HB  TYR A  64      25.079   5.285 -19.305  1.00  0.62           H  
ATOM    999 2HB  TYR A  64      23.733   5.959 -20.169  1.00  0.62           H  
ATOM   1000  HD1 TYR A  64      25.435   2.957 -19.264  1.00  0.62           H  
ATOM   1001  HD2 TYR A  64      22.614   4.568 -22.042  1.00  0.62           H  
ATOM   1002  HE1 TYR A  64      24.593   0.708 -19.761  1.00  0.62           H  
ATOM   1003  HE2 TYR A  64      21.769   2.329 -22.520  1.00  0.62           H  
ATOM   1004  HH  TYR A  64      21.811   0.136 -21.863  1.00  0.62           H  
ATOM   1005  N   GLN A  65      26.949   7.839 -20.996  1.00  0.61           N  
ATOM   1006  CA  GLN A  65      27.080   9.264 -20.758  1.00  0.61           C  
ATOM   1007  C   GLN A  65      26.753  10.028 -22.026  1.00  0.61           C  
ATOM   1008  O   GLN A  65      27.336   9.807 -23.084  1.00  0.61           O  
ATOM   1009  CB  GLN A  65      28.454   9.603 -20.172  1.00  0.61           C  
ATOM   1010  CG  GLN A  65      28.589   9.121 -18.702  1.00  0.61           C  
ATOM   1011  CD  GLN A  65      29.919   9.457 -18.057  1.00  0.61           C  
ATOM   1012  OE1 GLN A  65      30.950   9.540 -18.738  1.00  0.61           O  
ATOM   1013  NE2 GLN A  65      29.915   9.653 -16.736  1.00  0.61           N  
ATOM   1014  H   GLN A  65      27.771   7.239 -21.069  1.00  0.61           H  
ATOM   1015  HA  GLN A  65      26.349   9.555 -20.010  1.00  0.61           H  
ATOM   1016 1HB  GLN A  65      29.234   9.117 -20.763  1.00  0.61           H  
ATOM   1017 2HB  GLN A  65      28.619  10.678 -20.209  1.00  0.61           H  
ATOM   1018 1HG  GLN A  65      27.822   9.609 -18.119  1.00  0.61           H  
ATOM   1019 2HG  GLN A  65      28.440   8.043 -18.663  1.00  0.61           H  
ATOM   1020 1HE2 GLN A  65      30.767   9.876 -16.263  1.00  0.61           H  
ATOM   1021 2HE2 GLN A  65      29.049   9.570 -16.187  1.00  0.61           H  
ATOM   1022  N   GLY A  66      25.765  10.908 -21.915  1.00  0.62           N  
ATOM   1023  CA  GLY A  66      25.271  11.681 -23.046  1.00  0.62           C  
ATOM   1024  C   GLY A  66      24.143  10.968 -23.810  1.00  0.62           C  
ATOM   1025  O   GLY A  66      23.544  11.553 -24.713  1.00  0.62           O  
ATOM   1026  H   GLY A  66      25.329  11.035 -21.011  1.00  0.62           H  
ATOM   1027 1HA  GLY A  66      24.910  12.645 -22.687  1.00  0.62           H  
ATOM   1028 2HA  GLY A  66      26.096  11.888 -23.727  1.00  0.62           H  
ATOM   1029  N   ARG A  67      23.857   9.705 -23.459  1.00  0.63           N  
ATOM   1030  CA  ARG A  67      22.810   8.938 -24.136  1.00  0.63           C  
ATOM   1031  C   ARG A  67      21.568   8.802 -23.274  1.00  0.63           C  
ATOM   1032  O   ARG A  67      20.471   8.582 -23.788  1.00  0.63           O  
ATOM   1033  CB  ARG A  67      23.296   7.555 -24.508  1.00  0.63           C  
ATOM   1034  CG  ARG A  67      24.397   7.523 -25.530  1.00  0.63           C  
ATOM   1035  CD  ARG A  67      24.934   6.168 -25.666  1.00  0.63           C  
ATOM   1036  NE  ARG A  67      24.005   5.231 -26.256  1.00  0.63           N  
ATOM   1037  CZ  ARG A  67      24.099   3.899 -26.095  1.00  0.63           C  
ATOM   1038  NH1 ARG A  67      25.037   3.369 -25.335  1.00  0.63           N  
ATOM   1039  NH2 ARG A  67      23.261   3.116 -26.693  1.00  0.63           N  
ATOM   1040  H   ARG A  67      24.368   9.262 -22.699  1.00  0.63           H  
ATOM   1041  HA  ARG A  67      22.537   9.459 -25.053  1.00  0.63           H  
ATOM   1042 1HB  ARG A  67      23.646   7.047 -23.616  1.00  0.63           H  
ATOM   1043 2HB  ARG A  67      22.462   6.973 -24.907  1.00  0.63           H  
ATOM   1044 1HG  ARG A  67      24.002   7.838 -26.498  1.00  0.63           H  
ATOM   1045 2HG  ARG A  67      25.205   8.190 -25.221  1.00  0.63           H  
ATOM   1046 1HD  ARG A  67      25.830   6.192 -26.282  1.00  0.63           H  
ATOM   1047 2HD  ARG A  67      25.187   5.805 -24.686  1.00  0.63           H  
ATOM   1048  HE  ARG A  67      23.216   5.590 -26.829  1.00  0.63           H  
ATOM   1049 1HH1 ARG A  67      25.718   3.965 -24.844  1.00  0.63           H  
ATOM   1050 2HH1 ARG A  67      25.072   2.356 -25.241  1.00  0.63           H  
ATOM   1051 1HH2 ARG A  67      22.572   3.492 -27.336  1.00  0.63           H  
ATOM   1052 2HH2 ARG A  67      23.317   2.114 -26.566  1.00  0.63           H  
ATOM   1053  N   VAL A  68      21.721   8.917 -21.955  1.00  0.67           N  
ATOM   1054  CA  VAL A  68      20.544   8.731 -21.112  1.00  0.67           C  
ATOM   1055  C   VAL A  68      20.070   9.945 -20.353  1.00  0.67           C  
ATOM   1056  O   VAL A  68      20.849  10.803 -19.933  1.00  0.67           O  
ATOM   1057  CB  VAL A  68      20.768   7.629 -20.084  1.00  0.67           C  
ATOM   1058  CG1 VAL A  68      20.954   6.365 -20.768  1.00  0.67           C  
ATOM   1059  CG2 VAL A  68      21.927   7.945 -19.266  1.00  0.67           C  
ATOM   1060  H   VAL A  68      22.649   9.047 -21.559  1.00  0.67           H  
ATOM   1061  HA  VAL A  68      19.733   8.415 -21.753  1.00  0.67           H  
ATOM   1062  HB  VAL A  68      19.919   7.568 -19.464  1.00  0.67           H  
ATOM   1063 1HG1 VAL A  68      21.097   5.565 -20.045  1.00  0.67           H  
ATOM   1064 2HG1 VAL A  68      20.080   6.178 -21.356  1.00  0.67           H  
ATOM   1065 3HG1 VAL A  68      21.815   6.455 -21.409  1.00  0.67           H  
ATOM   1066 1HG2 VAL A  68      22.090   7.170 -18.527  1.00  0.67           H  
ATOM   1067 2HG2 VAL A  68      22.777   8.025 -19.884  1.00  0.67           H  
ATOM   1068 3HG2 VAL A  68      21.751   8.885 -18.780  1.00  0.67           H  
ATOM   1069  N   SER A  69      18.757   9.977 -20.156  1.00  0.74           N  
ATOM   1070  CA  SER A  69      18.111  11.030 -19.394  1.00  0.74           C  
ATOM   1071  C   SER A  69      16.768  10.589 -18.822  1.00  0.74           C  
ATOM   1072  O   SER A  69      16.166   9.613 -19.277  1.00  0.74           O  
ATOM   1073  CB  SER A  69      17.930  12.257 -20.272  1.00  0.74           C  
ATOM   1074  OG  SER A  69      17.039  12.008 -21.323  1.00  0.74           O  
ATOM   1075  H   SER A  69      18.198   9.235 -20.582  1.00  0.74           H  
ATOM   1076  HA  SER A  69      18.762  11.293 -18.558  1.00  0.74           H  
ATOM   1077 1HB  SER A  69      17.553  13.080 -19.664  1.00  0.74           H  
ATOM   1078 2HB  SER A  69      18.894  12.565 -20.674  1.00  0.74           H  
ATOM   1079  HG  SER A  69      16.217  11.736 -20.904  1.00  0.74           H  
ATOM   1080  N   ILE A  70      16.296  11.334 -17.835  1.00  0.84           N  
ATOM   1081  CA  ILE A  70      15.006  11.081 -17.206  1.00  0.84           C  
ATOM   1082  C   ILE A  70      14.034  12.168 -17.663  1.00  0.84           C  
ATOM   1083  O   ILE A  70      14.391  13.345 -17.662  1.00  0.84           O  
ATOM   1084  CB  ILE A  70      15.179  11.047 -15.673  1.00  0.84           C  
ATOM   1085  CG1 ILE A  70      16.280  10.019 -15.324  1.00  0.84           C  
ATOM   1086  CG2 ILE A  70      13.874  10.715 -14.941  1.00  0.84           C  
ATOM   1087  CD1 ILE A  70      16.020   8.630 -15.816  1.00  0.84           C  
ATOM   1088  H   ILE A  70      16.850  12.113 -17.506  1.00  0.84           H  
ATOM   1089  HA  ILE A  70      14.625  10.115 -17.537  1.00  0.84           H  
ATOM   1090  HB  ILE A  70      15.522  12.024 -15.340  1.00  0.84           H  
ATOM   1091 1HG1 ILE A  70      17.203  10.333 -15.749  1.00  0.84           H  
ATOM   1092 2HG1 ILE A  70      16.386   9.992 -14.251  1.00  0.84           H  
ATOM   1093 1HG2 ILE A  70      14.050  10.716 -13.869  1.00  0.84           H  
ATOM   1094 2HG2 ILE A  70      13.118  11.462 -15.182  1.00  0.84           H  
ATOM   1095 3HG2 ILE A  70      13.521   9.743 -15.236  1.00  0.84           H  
ATOM   1096 1HD1 ILE A  70      16.836   7.973 -15.528  1.00  0.84           H  
ATOM   1097 2HD1 ILE A  70      15.091   8.261 -15.401  1.00  0.84           H  
ATOM   1098 3HD1 ILE A  70      15.939   8.643 -16.881  1.00  0.84           H  
ATOM   1099  N   LYS A  71      12.844  11.781 -18.129  1.00  0.95           N  
ATOM   1100  CA  LYS A  71      11.898  12.775 -18.653  1.00  0.95           C  
ATOM   1101  C   LYS A  71      11.173  13.572 -17.578  1.00  0.95           C  
ATOM   1102  O   LYS A  71      11.044  14.793 -17.689  1.00  0.95           O  
ATOM   1103  CB  LYS A  71      10.866  12.126 -19.570  1.00  0.95           C  
ATOM   1104  CG  LYS A  71       9.858  13.096 -20.160  1.00  0.95           C  
ATOM   1105  CD  LYS A  71       8.942  12.407 -21.166  1.00  0.95           C  
ATOM   1106  CE  LYS A  71       7.934  13.388 -21.757  1.00  0.95           C  
ATOM   1107  NZ  LYS A  71       7.031  12.734 -22.743  1.00  0.95           N  
ATOM   1108  H   LYS A  71      12.599  10.797 -18.107  1.00  0.95           H  
ATOM   1109  HA  LYS A  71      12.467  13.490 -19.250  1.00  0.95           H  
ATOM   1110 1HB  LYS A  71      11.367  11.686 -20.411  1.00  0.95           H  
ATOM   1111 2HB  LYS A  71      10.333  11.333 -19.038  1.00  0.95           H  
ATOM   1112 1HG  LYS A  71       9.249  13.511 -19.354  1.00  0.95           H  
ATOM   1113 2HG  LYS A  71      10.382  13.913 -20.653  1.00  0.95           H  
ATOM   1114 1HD  LYS A  71       9.542  11.979 -21.970  1.00  0.95           H  
ATOM   1115 2HD  LYS A  71       8.405  11.599 -20.667  1.00  0.95           H  
ATOM   1116 1HE  LYS A  71       7.333  13.808 -20.952  1.00  0.95           H  
ATOM   1117 2HE  LYS A  71       8.472  14.195 -22.253  1.00  0.95           H  
ATOM   1118 1HZ  LYS A  71       6.382  13.416 -23.110  1.00  0.95           H  
ATOM   1119 2HZ  LYS A  71       7.580  12.351 -23.499  1.00  0.95           H  
ATOM   1120 3HZ  LYS A  71       6.518  11.991 -22.290  1.00  0.95           H  
ATOM   1121  N   GLY A  72      10.664  12.897 -16.562  1.00  1.05           N  
ATOM   1122  CA  GLY A  72       9.955  13.601 -15.516  1.00  1.05           C  
ATOM   1123  C   GLY A  72      10.960  14.052 -14.479  1.00  1.05           C  
ATOM   1124  O   GLY A  72      12.165  13.904 -14.673  1.00  1.05           O  
ATOM   1125  H   GLY A  72      10.770  11.893 -16.506  1.00  1.05           H  
ATOM   1126 1HA  GLY A  72       9.424  14.457 -15.931  1.00  1.05           H  
ATOM   1127 2HA  GLY A  72       9.217  12.943 -15.060  1.00  1.05           H  
ATOM   1128  N   ALA A  73      10.478  14.644 -13.400  1.00  1.11           N  
ATOM   1129  CA  ALA A  73      11.340  15.092 -12.323  1.00  1.11           C  
ATOM   1130  C   ALA A  73      10.535  14.991 -11.060  1.00  1.11           C  
ATOM   1131  O   ALA A  73      11.061  14.867  -9.951  1.00  1.11           O  
ATOM   1132  CB  ALA A  73      11.832  16.506 -12.563  1.00  1.11           C  
ATOM   1133  H   ALA A  73       9.482  14.753 -13.292  1.00  1.11           H  
ATOM   1134  HA  ALA A  73      12.189  14.414 -12.251  1.00  1.11           H  
ATOM   1135 1HB  ALA A  73      12.467  16.817 -11.735  1.00  1.11           H  
ATOM   1136 2HB  ALA A  73      12.404  16.538 -13.494  1.00  1.11           H  
ATOM   1137 3HB  ALA A  73      10.980  17.180 -12.636  1.00  1.11           H  
ATOM   1138  N   VAL A  74       9.236  15.078 -11.281  1.00  1.11           N  
ATOM   1139  CA  VAL A  74       8.218  15.033 -10.258  1.00  1.11           C  
ATOM   1140  C   VAL A  74       8.293  13.682  -9.554  1.00  1.11           C  
ATOM   1141  O   VAL A  74       8.484  12.671 -10.240  1.00  1.11           O  
ATOM   1142  CB  VAL A  74       6.842  15.168 -10.933  1.00  1.11           C  
ATOM   1143  CG1 VAL A  74       6.595  13.933 -11.781  1.00  1.11           C  
ATOM   1144  CG2 VAL A  74       5.749  15.328  -9.902  1.00  1.11           C  
ATOM   1145  H   VAL A  74       8.947  15.179 -12.240  1.00  1.11           H  
ATOM   1146  HA  VAL A  74       8.374  15.863  -9.583  1.00  1.11           H  
ATOM   1147  HB  VAL A  74       6.850  16.035 -11.591  1.00  1.11           H  
ATOM   1148 1HG1 VAL A  74       5.632  14.017 -12.283  1.00  1.11           H  
ATOM   1149 2HG1 VAL A  74       7.382  13.840 -12.524  1.00  1.11           H  
ATOM   1150 3HG1 VAL A  74       6.591  13.048 -11.138  1.00  1.11           H  
ATOM   1151 1HG2 VAL A  74       4.790  15.421 -10.407  1.00  1.11           H  
ATOM   1152 2HG2 VAL A  74       5.725  14.456  -9.251  1.00  1.11           H  
ATOM   1153 3HG2 VAL A  74       5.932  16.220  -9.310  1.00  1.11           H  
ATOM   1154  N   PRO A  75       8.163  13.610  -8.220  1.00  1.06           N  
ATOM   1155  CA  PRO A  75       8.134  12.368  -7.496  1.00  1.06           C  
ATOM   1156  C   PRO A  75       7.054  11.527  -8.124  1.00  1.06           C  
ATOM   1157  O   PRO A  75       5.986  12.025  -8.476  1.00  1.06           O  
ATOM   1158  CB  PRO A  75       7.778  12.808  -6.074  1.00  1.06           C  
ATOM   1159  CG  PRO A  75       8.350  14.211  -5.978  1.00  1.06           C  
ATOM   1160  CD  PRO A  75       8.135  14.816  -7.359  1.00  1.06           C  
ATOM   1161  HA  PRO A  75       9.115  11.874  -7.549  1.00  1.06           H  
ATOM   1162 1HB  PRO A  75       6.689  12.767  -5.926  1.00  1.06           H  
ATOM   1163 2HB  PRO A  75       8.226  12.111  -5.346  1.00  1.06           H  
ATOM   1164 1HG  PRO A  75       7.840  14.777  -5.182  1.00  1.06           H  
ATOM   1165 2HG  PRO A  75       9.414  14.165  -5.703  1.00  1.06           H  
ATOM   1166 1HD  PRO A  75       7.173  15.330  -7.410  1.00  1.06           H  
ATOM   1167 2HD  PRO A  75       8.990  15.476  -7.569  1.00  1.06           H  
ATOM   1168  N   GLY A  76       7.336  10.258  -8.261  1.00  0.96           N  
ATOM   1169  CA  GLY A  76       6.399   9.331  -8.896  1.00  0.96           C  
ATOM   1170  C   GLY A  76       6.735   9.019 -10.367  1.00  0.96           C  
ATOM   1171  O   GLY A  76       6.250   8.027 -10.904  1.00  0.96           O  
ATOM   1172  H   GLY A  76       8.232   9.921  -7.914  1.00  0.96           H  
ATOM   1173 1HA  GLY A  76       6.360   8.407  -8.323  1.00  0.96           H  
ATOM   1174 2HA  GLY A  76       5.396   9.751  -8.846  1.00  0.96           H  
ATOM   1175  N   ASP A  77       7.606   9.808 -11.010  1.00  0.86           N  
ATOM   1176  CA  ASP A  77       8.010   9.558 -12.416  1.00  0.86           C  
ATOM   1177  C   ASP A  77       9.500   9.449 -12.558  1.00  0.86           C  
ATOM   1178  O   ASP A  77      10.228  10.405 -12.293  1.00  0.86           O  
ATOM   1179  CB  ASP A  77       7.543  10.642 -13.384  1.00  0.86           C  
ATOM   1180  CG  ASP A  77       7.961  10.418 -14.956  1.00  0.86           C  
ATOM   1181  OD1 ASP A  77       8.847   9.605 -15.315  1.00  0.86           O  
ATOM   1182  OD2 ASP A  77       7.403  11.139 -15.749  1.00  0.86           O  
ATOM   1183  H   ASP A  77       7.970  10.642 -10.541  1.00  0.86           H  
ATOM   1184  HA  ASP A  77       7.578   8.610 -12.738  1.00  0.86           H  
ATOM   1185 1HB  ASP A  77       6.457  10.734 -13.321  1.00  0.86           H  
ATOM   1186 2HB  ASP A  77       7.962  11.590 -13.056  1.00  0.86           H  
ATOM   1187  N   PHE A  78       9.979   8.264 -12.896  1.00  0.76           N  
ATOM   1188  CA  PHE A  78      11.402   8.106 -12.998  1.00  0.76           C  
ATOM   1189  C   PHE A  78      11.723   7.286 -14.229  1.00  0.76           C  
ATOM   1190  O   PHE A  78      12.583   6.409 -14.213  1.00  0.76           O  
ATOM   1191  CB  PHE A  78      11.922   7.504 -11.721  1.00  0.76           C  
ATOM   1192  CG  PHE A  78      11.588   6.136 -11.374  1.00  0.76           C  
ATOM   1193  CD1 PHE A  78      12.596   5.248 -11.330  1.00  0.76           C  
ATOM   1194  CD2 PHE A  78      10.338   5.713 -11.111  1.00  0.76           C  
ATOM   1195  CE1 PHE A  78      12.407   4.013 -10.959  1.00  0.76           C  
ATOM   1196  CE2 PHE A  78      10.114   4.394 -10.753  1.00  0.76           C  
ATOM   1197  CZ  PHE A  78      11.154   3.559 -10.660  1.00  0.76           C  
ATOM   1198  H   PHE A  78       9.366   7.484 -13.135  1.00  0.76           H  
ATOM   1199  HA  PHE A  78      11.861   9.085 -13.128  1.00  0.76           H  
ATOM   1200 1HB  PHE A  78      12.945   7.565 -11.746  1.00  0.76           H  
ATOM   1201 2HB  PHE A  78      11.601   8.134 -10.893  1.00  0.76           H  
ATOM   1202  HD1 PHE A  78      13.597   5.575 -11.565  1.00  0.76           H  
ATOM   1203  HD2 PHE A  78       9.516   6.419 -11.183  1.00  0.76           H  
ATOM   1204  HE1 PHE A  78      13.268   3.362 -10.896  1.00  0.76           H  
ATOM   1205  HE2 PHE A  78       9.113   4.030 -10.536  1.00  0.76           H  
ATOM   1206  HZ  PHE A  78      11.000   2.527 -10.360  1.00  0.76           H  
ATOM   1207  N   SER A  79      11.003   7.572 -15.304  1.00  0.69           N  
ATOM   1208  CA  SER A  79      11.210   6.870 -16.563  1.00  0.69           C  
ATOM   1209  C   SER A  79      12.585   7.119 -17.165  1.00  0.69           C  
ATOM   1210  O   SER A  79      13.146   8.197 -16.998  1.00  0.69           O  
ATOM   1211  CB  SER A  79      10.126   7.314 -17.504  1.00  0.69           C  
ATOM   1212  OG  SER A  79      10.190   8.715 -17.708  1.00  0.69           O  
ATOM   1213  H   SER A  79      10.278   8.307 -15.241  1.00  0.69           H  
ATOM   1214  HA  SER A  79      11.117   5.800 -16.380  1.00  0.69           H  
ATOM   1215 1HB  SER A  79      10.251   6.801 -18.453  1.00  0.69           H  
ATOM   1216 2HB  SER A  79       9.149   7.046 -17.102  1.00  0.69           H  
ATOM   1217  HG  SER A  79       9.696   9.112 -16.926  1.00  0.69           H  
ATOM   1218  N   LEU A  80      13.102   6.143 -17.922  1.00  0.64           N  
ATOM   1219  CA  LEU A  80      14.425   6.276 -18.537  1.00  0.64           C  
ATOM   1220  C   LEU A  80      14.452   6.250 -20.046  1.00  0.64           C  
ATOM   1221  O   LEU A  80      14.025   5.293 -20.693  1.00  0.64           O  
ATOM   1222  CB  LEU A  80      15.374   5.187 -18.010  1.00  0.64           C  
ATOM   1223  CG  LEU A  80      16.727   5.107 -18.688  1.00  0.64           C  
ATOM   1224  CD1 LEU A  80      17.455   6.355 -18.461  1.00  0.64           C  
ATOM   1225  CD2 LEU A  80      17.529   3.919 -18.131  1.00  0.64           C  
ATOM   1226  H   LEU A  80      12.563   5.290 -18.063  1.00  0.64           H  
ATOM   1227  HA  LEU A  80      14.829   7.238 -18.238  1.00  0.64           H  
ATOM   1228 1HB  LEU A  80      15.555   5.391 -16.963  1.00  0.64           H  
ATOM   1229 2HB  LEU A  80      14.886   4.216 -18.096  1.00  0.64           H  
ATOM   1230  HG  LEU A  80      16.591   4.985 -19.752  1.00  0.64           H  
ATOM   1231 1HD1 LEU A  80      18.385   6.254 -18.952  1.00  0.64           H  
ATOM   1232 2HD1 LEU A  80      16.924   7.195 -18.860  1.00  0.64           H  
ATOM   1233 3HD1 LEU A  80      17.584   6.499 -17.414  1.00  0.64           H  
ATOM   1234 1HD2 LEU A  80      18.502   3.875 -18.628  1.00  0.64           H  
ATOM   1235 2HD2 LEU A  80      17.673   4.054 -17.063  1.00  0.64           H  
ATOM   1236 3HD2 LEU A  80      16.984   2.992 -18.312  1.00  0.64           H  
ATOM   1237  N   ILE A  81      14.993   7.318 -20.604  1.00  0.61           N  
ATOM   1238  CA  ILE A  81      15.130   7.466 -22.024  1.00  0.61           C  
ATOM   1239  C   ILE A  81      16.556   7.156 -22.437  1.00  0.61           C  
ATOM   1240  O   ILE A  81      17.503   7.728 -21.889  1.00  0.61           O  
ATOM   1241  CB  ILE A  81      14.717   8.879 -22.464  1.00  0.61           C  
ATOM   1242  CG1 ILE A  81      13.223   9.058 -22.212  1.00  0.61           C  
ATOM   1243  CG2 ILE A  81      15.045   9.064 -23.926  1.00  0.61           C  
ATOM   1244  CD1 ILE A  81      12.853   9.352 -20.776  1.00  0.61           C  
ATOM   1245  H   ILE A  81      15.329   8.078 -20.014  1.00  0.61           H  
ATOM   1246  HA  ILE A  81      14.471   6.762 -22.505  1.00  0.61           H  
ATOM   1247  HB  ILE A  81      15.250   9.621 -21.869  1.00  0.61           H  
ATOM   1248 1HG1 ILE A  81      12.858   9.871 -22.835  1.00  0.61           H  
ATOM   1249 2HG1 ILE A  81      12.726   8.149 -22.509  1.00  0.61           H  
ATOM   1250 1HG2 ILE A  81      14.751  10.059 -24.247  1.00  0.61           H  
ATOM   1251 2HG2 ILE A  81      16.117   8.934 -24.080  1.00  0.61           H  
ATOM   1252 3HG2 ILE A  81      14.500   8.315 -24.495  1.00  0.61           H  
ATOM   1253 1HD1 ILE A  81      11.773   9.448 -20.700  1.00  0.61           H  
ATOM   1254 2HD1 ILE A  81      13.167   8.570 -20.123  1.00  0.61           H  
ATOM   1255 3HD1 ILE A  81      13.334  10.275 -20.471  1.00  0.61           H  
ATOM   1256  N   ILE A  82      16.707   6.207 -23.362  1.00  0.59           N  
ATOM   1257  CA  ILE A  82      18.027   5.820 -23.845  1.00  0.59           C  
ATOM   1258  C   ILE A  82      18.130   6.140 -25.330  1.00  0.59           C  
ATOM   1259  O   ILE A  82      17.388   5.585 -26.150  1.00  0.59           O  
ATOM   1260  CB  ILE A  82      18.293   4.315 -23.654  1.00  0.59           C  
ATOM   1261  CG1 ILE A  82      18.157   3.899 -22.176  1.00  0.59           C  
ATOM   1262  CG2 ILE A  82      19.705   3.983 -24.175  1.00  0.59           C  
ATOM   1263  CD1 ILE A  82      18.189   2.407 -21.953  1.00  0.59           C  
ATOM   1264  H   ILE A  82      15.868   5.767 -23.742  1.00  0.59           H  
ATOM   1265  HA  ILE A  82      18.788   6.396 -23.320  1.00  0.59           H  
ATOM   1266  HB  ILE A  82      17.590   3.757 -24.206  1.00  0.59           H  
ATOM   1267 1HG1 ILE A  82      18.950   4.332 -21.601  1.00  0.59           H  
ATOM   1268 2HG1 ILE A  82      17.208   4.269 -21.804  1.00  0.59           H  
ATOM   1269 1HG2 ILE A  82      19.897   2.917 -24.065  1.00  0.59           H  
ATOM   1270 2HG2 ILE A  82      19.787   4.257 -25.231  1.00  0.59           H  
ATOM   1271 3HG2 ILE A  82      20.443   4.548 -23.603  1.00  0.59           H  
ATOM   1272 1HD1 ILE A  82      18.075   2.199 -20.889  1.00  0.59           H  
ATOM   1273 2HD1 ILE A  82      17.371   1.939 -22.503  1.00  0.59           H  
ATOM   1274 3HD1 ILE A  82      19.138   2.002 -22.301  1.00  0.59           H  
ATOM   1275  N   LYS A  83      19.031   7.050 -25.678  1.00  0.59           N  
ATOM   1276  CA  LYS A  83      19.187   7.499 -27.051  1.00  0.59           C  
ATOM   1277  C   LYS A  83      20.243   6.672 -27.767  1.00  0.59           C  
ATOM   1278  O   LYS A  83      21.215   6.234 -27.138  1.00  0.59           O  
ATOM   1279  CB  LYS A  83      19.565   8.975 -27.040  1.00  0.59           C  
ATOM   1280  CG  LYS A  83      18.494   9.863 -26.415  1.00  0.59           C  
ATOM   1281  CD  LYS A  83      18.929  11.306 -26.362  1.00  0.59           C  
ATOM   1282  CE  LYS A  83      17.879  12.172 -25.689  1.00  0.59           C  
ATOM   1283  NZ  LYS A  83      18.315  13.591 -25.603  1.00  0.59           N  
ATOM   1284  H   LYS A  83      19.609   7.486 -24.963  1.00  0.59           H  
ATOM   1285  HA  LYS A  83      18.246   7.369 -27.582  1.00  0.59           H  
ATOM   1286 1HB  LYS A  83      20.489   9.112 -26.481  1.00  0.59           H  
ATOM   1287 2HB  LYS A  83      19.740   9.314 -28.060  1.00  0.59           H  
ATOM   1288 1HG  LYS A  83      17.577   9.787 -26.993  1.00  0.59           H  
ATOM   1289 2HG  LYS A  83      18.296   9.518 -25.398  1.00  0.59           H  
ATOM   1290 1HD  LYS A  83      19.863  11.374 -25.795  1.00  0.59           H  
ATOM   1291 2HD  LYS A  83      19.107  11.674 -27.371  1.00  0.59           H  
ATOM   1292 1HE  LYS A  83      16.951  12.117 -26.256  1.00  0.59           H  
ATOM   1293 2HE  LYS A  83      17.698  11.794 -24.678  1.00  0.59           H  
ATOM   1294 1HZ  LYS A  83      17.598  14.139 -25.148  1.00  0.59           H  
ATOM   1295 2HZ  LYS A  83      19.173  13.642 -25.066  1.00  0.59           H  
ATOM   1296 3HZ  LYS A  83      18.477  13.953 -26.532  1.00  0.59           H  
ATOM   1297  N   ASN A  84      20.085   6.526 -29.088  1.00  0.59           N  
ATOM   1298  CA  ASN A  84      21.029   5.779 -29.911  1.00  0.59           C  
ATOM   1299  C   ASN A  84      21.190   4.358 -29.388  1.00  0.59           C  
ATOM   1300  O   ASN A  84      22.297   3.929 -29.078  1.00  0.59           O  
ATOM   1301  CB  ASN A  84      22.375   6.484 -29.993  1.00  0.59           C  
ATOM   1302  CG  ASN A  84      23.254   5.944 -31.116  1.00  0.59           C  
ATOM   1303  OD1 ASN A  84      22.754   5.503 -32.157  1.00  0.59           O  
ATOM   1304  ND2 ASN A  84      24.552   5.983 -30.924  1.00  0.59           N  
ATOM   1305  H   ASN A  84      19.256   6.907 -29.531  1.00  0.59           H  
ATOM   1306  HA  ASN A  84      20.615   5.703 -30.920  1.00  0.59           H  
ATOM   1307 1HB  ASN A  84      22.218   7.551 -30.149  1.00  0.59           H  
ATOM   1308 2HB  ASN A  84      22.913   6.366 -29.052  1.00  0.59           H  
ATOM   1309 1HD2 ASN A  84      25.173   5.645 -31.633  1.00  0.59           H  
ATOM   1310 2HD2 ASN A  84      24.922   6.353 -30.074  1.00  0.59           H  
ATOM   1311  N   VAL A  85      20.075   3.652 -29.235  1.00  0.60           N  
ATOM   1312  CA  VAL A  85      20.086   2.281 -28.720  1.00  0.60           C  
ATOM   1313  C   VAL A  85      20.832   1.355 -29.678  1.00  0.60           C  
ATOM   1314  O   VAL A  85      20.570   1.358 -30.877  1.00  0.60           O  
ATOM   1315  CB  VAL A  85      18.642   1.776 -28.559  1.00  0.60           C  
ATOM   1316  CG1 VAL A  85      18.625   0.350 -28.157  1.00  0.60           C  
ATOM   1317  CG2 VAL A  85      17.918   2.609 -27.528  1.00  0.60           C  
ATOM   1318  H   VAL A  85      19.192   4.084 -29.514  1.00  0.60           H  
ATOM   1319  HA  VAL A  85      20.586   2.269 -27.749  1.00  0.60           H  
ATOM   1320  HB  VAL A  85      18.126   1.861 -29.522  1.00  0.60           H  
ATOM   1321 1HG1 VAL A  85      17.594   0.026 -28.062  1.00  0.60           H  
ATOM   1322 2HG1 VAL A  85      19.129  -0.246 -28.915  1.00  0.60           H  
ATOM   1323 3HG1 VAL A  85      19.133   0.232 -27.202  1.00  0.60           H  
ATOM   1324 1HG2 VAL A  85      16.896   2.252 -27.445  1.00  0.60           H  
ATOM   1325 2HG2 VAL A  85      18.419   2.523 -26.567  1.00  0.60           H  
ATOM   1326 3HG2 VAL A  85      17.913   3.657 -27.843  1.00  0.60           H  
ATOM   1327  N   THR A  86      21.765   0.554 -29.176  1.00  0.61           N  
ATOM   1328  CA  THR A  86      22.509  -0.322 -30.077  1.00  0.61           C  
ATOM   1329  C   THR A  86      22.120  -1.788 -29.875  1.00  0.61           C  
ATOM   1330  O   THR A  86      21.541  -2.148 -28.854  1.00  0.61           O  
ATOM   1331  CB  THR A  86      24.031  -0.134 -29.881  1.00  0.61           C  
ATOM   1332  OG1 THR A  86      24.411  -0.575 -28.569  1.00  0.61           O  
ATOM   1333  CG2 THR A  86      24.380   1.341 -30.021  1.00  0.61           C  
ATOM   1334  H   THR A  86      21.987   0.561 -28.177  1.00  0.61           H  
ATOM   1335  HA  THR A  86      22.288  -0.040 -31.094  1.00  0.61           H  
ATOM   1336  HB  THR A  86      24.570  -0.713 -30.629  1.00  0.61           H  
ATOM   1337  HG1 THR A  86      23.869  -0.098 -27.885  1.00  0.61           H  
ATOM   1338 1HG2 THR A  86      25.450   1.479 -29.883  1.00  0.61           H  
ATOM   1339 2HG2 THR A  86      24.090   1.692 -31.012  1.00  0.61           H  
ATOM   1340 3HG2 THR A  86      23.845   1.909 -29.267  1.00  0.61           H  
ATOM   1341  N   LYS A  87      22.498  -2.670 -30.801  1.00  0.62           N  
ATOM   1342  CA  LYS A  87      22.231  -4.103 -30.617  1.00  0.62           C  
ATOM   1343  C   LYS A  87      22.728  -4.609 -29.257  1.00  0.62           C  
ATOM   1344  O   LYS A  87      22.088  -5.440 -28.610  1.00  0.62           O  
ATOM   1345  CB  LYS A  87      22.891  -4.922 -31.725  1.00  0.62           C  
ATOM   1346  CG  LYS A  87      22.633  -6.422 -31.648  1.00  0.62           C  
ATOM   1347  CD  LYS A  87      23.297  -7.160 -32.813  1.00  0.62           C  
ATOM   1348  CE  LYS A  87      23.071  -8.664 -32.721  1.00  0.62           C  
ATOM   1349  NZ  LYS A  87      23.728  -9.395 -33.842  1.00  0.62           N  
ATOM   1350  H   LYS A  87      22.928  -2.355 -31.676  1.00  0.62           H  
ATOM   1351  HA  LYS A  87      21.154  -4.261 -30.663  1.00  0.62           H  
ATOM   1352 1HB  LYS A  87      22.530  -4.569 -32.696  1.00  0.62           H  
ATOM   1353 2HB  LYS A  87      23.968  -4.762 -31.703  1.00  0.62           H  
ATOM   1354 1HG  LYS A  87      23.029  -6.810 -30.707  1.00  0.62           H  
ATOM   1355 2HG  LYS A  87      21.558  -6.605 -31.672  1.00  0.62           H  
ATOM   1356 1HD  LYS A  87      22.901  -6.792 -33.757  1.00  0.62           H  
ATOM   1357 2HD  LYS A  87      24.369  -6.964 -32.793  1.00  0.62           H  
ATOM   1358 1HE  LYS A  87      23.475  -9.028 -31.777  1.00  0.62           H  
ATOM   1359 2HE  LYS A  87      22.000  -8.865 -32.748  1.00  0.62           H  
ATOM   1360 1HZ  LYS A  87      23.556 -10.386 -33.746  1.00  0.62           H  
ATOM   1361 2HZ  LYS A  87      23.352  -9.072 -34.723  1.00  0.62           H  
ATOM   1362 3HZ  LYS A  87      24.724  -9.224 -33.819  1.00  0.62           H  
ATOM   1363  N   GLY A  88      23.871  -4.081 -28.816  1.00  0.62           N  
ATOM   1364  CA  GLY A  88      24.523  -4.492 -27.579  1.00  0.62           C  
ATOM   1365  C   GLY A  88      23.827  -3.978 -26.316  1.00  0.62           C  
ATOM   1366  O   GLY A  88      24.248  -4.301 -25.205  1.00  0.62           O  
ATOM   1367  H   GLY A  88      24.315  -3.371 -29.381  1.00  0.62           H  
ATOM   1368 1HA  GLY A  88      24.569  -5.581 -27.547  1.00  0.62           H  
ATOM   1369 2HA  GLY A  88      25.551  -4.136 -27.588  1.00  0.62           H  
ATOM   1370  N   ASP A  89      22.758  -3.193 -26.478  1.00  0.61           N  
ATOM   1371  CA  ASP A  89      22.014  -2.686 -25.338  1.00  0.61           C  
ATOM   1372  C   ASP A  89      20.872  -3.610 -24.970  1.00  0.61           C  
ATOM   1373  O   ASP A  89      20.144  -3.337 -24.003  1.00  0.61           O  
ATOM   1374  CB  ASP A  89      21.517  -1.265 -25.598  1.00  0.61           C  
ATOM   1375  CG  ASP A  89      22.698  -0.291 -25.643  1.00  0.61           C  
ATOM   1376  OD1 ASP A  89      23.570  -0.366 -24.791  1.00  0.61           O  
ATOM   1377  OD2 ASP A  89      22.760   0.497 -26.572  1.00  0.61           O  
ATOM   1378  H   ASP A  89      22.437  -2.947 -27.411  1.00  0.61           H  
ATOM   1379  HA  ASP A  89      22.688  -2.649 -24.489  1.00  0.61           H  
ATOM   1380 1HB  ASP A  89      20.989  -1.239 -26.551  1.00  0.61           H  
ATOM   1381 2HB  ASP A  89      20.819  -0.957 -24.824  1.00  0.61           H  
ATOM   1382  N   GLU A  90      20.730  -4.722 -25.713  1.00  0.61           N  
ATOM   1383  CA  GLU A  90      19.710  -5.695 -25.366  1.00  0.61           C  
ATOM   1384  C   GLU A  90      20.047  -6.240 -23.993  1.00  0.61           C  
ATOM   1385  O   GLU A  90      21.129  -6.794 -23.785  1.00  0.61           O  
ATOM   1386  CB  GLU A  90      19.673  -6.828 -26.397  1.00  0.61           C  
ATOM   1387  CG  GLU A  90      18.630  -7.914 -26.129  1.00  0.61           C  
ATOM   1388  CD  GLU A  90      18.525  -8.958 -27.221  1.00  0.61           C  
ATOM   1389  OE1 GLU A  90      19.525  -9.295 -27.811  1.00  0.61           O  
ATOM   1390  OE2 GLU A  90      17.424  -9.400 -27.481  1.00  0.61           O  
ATOM   1391  H   GLU A  90      21.332  -4.899 -26.522  1.00  0.61           H  
ATOM   1392  HA  GLU A  90      18.749  -5.193 -25.333  1.00  0.61           H  
ATOM   1393 1HB  GLU A  90      19.465  -6.405 -27.384  1.00  0.61           H  
ATOM   1394 2HB  GLU A  90      20.653  -7.302 -26.449  1.00  0.61           H  
ATOM   1395 1HG  GLU A  90      18.917  -8.420 -25.207  1.00  0.61           H  
ATOM   1396 2HG  GLU A  90      17.686  -7.473 -25.953  1.00  0.61           H  
ATOM   1397  N   ASN A  91      19.154  -6.030 -23.039  1.00  0.60           N  
ATOM   1398  CA  ASN A  91      19.470  -6.425 -21.670  1.00  0.60           C  
ATOM   1399  C   ASN A  91      18.268  -6.289 -20.753  1.00  0.60           C  
ATOM   1400  O   ASN A  91      17.172  -5.919 -21.179  1.00  0.60           O  
ATOM   1401  CB  ASN A  91      20.633  -5.590 -21.156  1.00  0.60           C  
ATOM   1402  CG  ASN A  91      21.613  -6.319 -20.285  1.00  0.60           C  
ATOM   1403  OD1 ASN A  91      21.293  -6.853 -19.217  1.00  0.60           O  
ATOM   1404  ND2 ASN A  91      22.823  -6.385 -20.765  1.00  0.60           N  
ATOM   1405  H   ASN A  91      18.261  -5.616 -23.301  1.00  0.60           H  
ATOM   1406  HA  ASN A  91      19.760  -7.476 -21.676  1.00  0.60           H  
ATOM   1407 1HB  ASN A  91      21.171  -5.115 -21.974  1.00  0.60           H  
ATOM   1408 2HB  ASN A  91      20.205  -4.788 -20.565  1.00  0.60           H  
ATOM   1409 1HD2 ASN A  91      23.533  -6.890 -20.290  1.00  0.60           H  
ATOM   1410 2HD2 ASN A  91      23.036  -5.952 -21.644  1.00  0.60           H  
ATOM   1411  N   GLN A  92      18.488  -6.534 -19.467  1.00  0.59           N  
ATOM   1412  CA  GLN A  92      17.434  -6.263 -18.502  1.00  0.59           C  
ATOM   1413  C   GLN A  92      17.782  -4.993 -17.739  1.00  0.59           C  
ATOM   1414  O   GLN A  92      18.911  -4.821 -17.266  1.00  0.59           O  
ATOM   1415  CB  GLN A  92      17.238  -7.430 -17.541  1.00  0.59           C  
ATOM   1416  CG  GLN A  92      16.752  -8.709 -18.179  1.00  0.59           C  
ATOM   1417  CD  GLN A  92      16.554  -9.819 -17.154  1.00  0.59           C  
ATOM   1418  OE1 GLN A  92      16.990  -9.710 -16.001  1.00  0.59           O  
ATOM   1419  NE2 GLN A  92      15.894 -10.894 -17.573  1.00  0.59           N  
ATOM   1420  H   GLN A  92      19.404  -6.855 -19.165  1.00  0.59           H  
ATOM   1421  HA  GLN A  92      16.498  -6.085 -19.023  1.00  0.59           H  
ATOM   1422 1HB  GLN A  92      18.177  -7.648 -17.048  1.00  0.59           H  
ATOM   1423 2HB  GLN A  92      16.543  -7.142 -16.781  1.00  0.59           H  
ATOM   1424 1HG  GLN A  92      15.795  -8.516 -18.667  1.00  0.59           H  
ATOM   1425 2HG  GLN A  92      17.485  -9.044 -18.911  1.00  0.59           H  
ATOM   1426 1HE2 GLN A  92      15.731 -11.657 -16.948  1.00  0.59           H  
ATOM   1427 2HE2 GLN A  92      15.558 -10.940 -18.516  1.00  0.59           H  
ATOM   1428  N   TYR A  93      16.794  -4.120 -17.594  1.00  0.59           N  
ATOM   1429  CA  TYR A  93      16.973  -2.861 -16.888  1.00  0.59           C  
ATOM   1430  C   TYR A  93      16.107  -2.844 -15.642  1.00  0.59           C  
ATOM   1431  O   TYR A  93      14.929  -3.210 -15.675  1.00  0.59           O  
ATOM   1432  CB  TYR A  93      16.643  -1.702 -17.838  1.00  0.59           C  
ATOM   1433  CG  TYR A  93      17.666  -1.565 -19.015  1.00  0.59           C  
ATOM   1434  CD1 TYR A  93      17.620  -2.444 -20.105  1.00  0.59           C  
ATOM   1435  CD2 TYR A  93      18.613  -0.547 -19.011  1.00  0.59           C  
ATOM   1436  CE1 TYR A  93      18.535  -2.318 -21.145  1.00  0.59           C  
ATOM   1437  CE2 TYR A  93      19.509  -0.418 -20.073  1.00  0.59           C  
ATOM   1438  CZ  TYR A  93      19.475  -1.309 -21.135  1.00  0.59           C  
ATOM   1439  OH  TYR A  93      20.391  -1.197 -22.200  1.00  0.59           O  
ATOM   1440  H   TYR A  93      15.886  -4.319 -18.010  1.00  0.59           H  
ATOM   1441  HA  TYR A  93      18.009  -2.774 -16.577  1.00  0.59           H  
ATOM   1442 1HB  TYR A  93      15.646  -1.855 -18.264  1.00  0.59           H  
ATOM   1443 2HB  TYR A  93      16.627  -0.765 -17.282  1.00  0.59           H  
ATOM   1444  HD1 TYR A  93      16.878  -3.249 -20.133  1.00  0.59           H  
ATOM   1445  HD2 TYR A  93      18.652   0.153 -18.175  1.00  0.59           H  
ATOM   1446  HE1 TYR A  93      18.517  -3.013 -21.976  1.00  0.59           H  
ATOM   1447  HE2 TYR A  93      20.246   0.381 -20.067  1.00  0.59           H  
ATOM   1448  HH  TYR A  93      20.246  -1.958 -22.842  1.00  0.59           H  
ATOM   1449  N   ARG A  94      16.691  -2.408 -14.539  1.00  0.59           N  
ATOM   1450  CA  ARG A  94      15.980  -2.397 -13.275  1.00  0.59           C  
ATOM   1451  C   ARG A  94      15.804  -0.994 -12.758  1.00  0.59           C  
ATOM   1452  O   ARG A  94      16.754  -0.213 -12.656  1.00  0.59           O  
ATOM   1453  CB  ARG A  94      16.727  -3.234 -12.239  1.00  0.59           C  
ATOM   1454  CG  ARG A  94      16.044  -3.459 -10.891  1.00  0.59           C  
ATOM   1455  CD  ARG A  94      16.914  -4.307  -9.971  1.00  0.59           C  
ATOM   1456  NE  ARG A  94      17.140  -5.679 -10.480  1.00  0.59           N  
ATOM   1457  CZ  ARG A  94      16.372  -6.772 -10.203  1.00  0.59           C  
ATOM   1458  NH1 ARG A  94      15.324  -6.713  -9.407  1.00  0.59           N  
ATOM   1459  NH2 ARG A  94      16.687  -7.939 -10.747  1.00  0.59           N  
ATOM   1460  H   ARG A  94      17.656  -2.099 -14.584  1.00  0.59           H  
ATOM   1461  HA  ARG A  94      14.998  -2.831 -13.425  1.00  0.59           H  
ATOM   1462 1HB  ARG A  94      16.952  -4.211 -12.660  1.00  0.59           H  
ATOM   1463 2HB  ARG A  94      17.680  -2.758 -12.031  1.00  0.59           H  
ATOM   1464 1HG  ARG A  94      15.883  -2.492 -10.411  1.00  0.59           H  
ATOM   1465 2HG  ARG A  94      15.082  -3.955 -11.028  1.00  0.59           H  
ATOM   1466 1HD  ARG A  94      17.885  -3.828  -9.856  1.00  0.59           H  
ATOM   1467 2HD  ARG A  94      16.438  -4.386  -9.000  1.00  0.59           H  
ATOM   1468  HE  ARG A  94      17.946  -5.827 -11.103  1.00  0.59           H  
ATOM   1469 1HH1 ARG A  94      15.035  -5.843  -8.934  1.00  0.59           H  
ATOM   1470 2HH1 ARG A  94      14.785  -7.540  -9.222  1.00  0.59           H  
ATOM   1471 1HH2 ARG A  94      17.486  -8.007 -11.366  1.00  0.59           H  
ATOM   1472 2HH2 ARG A  94      16.127  -8.754 -10.547  1.00  0.59           H  
ATOM   1473  N   CYS A  95      14.568  -0.678 -12.452  1.00  0.60           N  
ATOM   1474  CA  CYS A  95      14.183   0.603 -11.899  1.00  0.60           C  
ATOM   1475  C   CYS A  95      14.010   0.468 -10.398  1.00  0.60           C  
ATOM   1476  O   CYS A  95      13.252  -0.393  -9.943  1.00  0.60           O  
ATOM   1477  CB  CYS A  95      12.924   1.099 -12.606  1.00  0.60           C  
ATOM   1478  SG  CYS A  95      13.182   1.709 -14.315  1.00  0.60           S  
ATOM   1479  H   CYS A  95      13.855  -1.402 -12.572  1.00  0.60           H  
ATOM   1480  HA  CYS A  95      14.982   1.326 -12.087  1.00  0.60           H  
ATOM   1481 1HB  CYS A  95      12.262   0.249 -12.677  1.00  0.60           H  
ATOM   1482 2HB  CYS A  95      12.435   1.768 -12.080  1.00  0.60           H  
ATOM   1483  N   GLN A  96      14.707   1.308  -9.620  1.00  0.62           N  
ATOM   1484  CA  GLN A  96      14.654   1.204  -8.161  1.00  0.62           C  
ATOM   1485  C   GLN A  96      14.383   2.516  -7.451  1.00  0.62           C  
ATOM   1486  O   GLN A  96      14.987   3.546  -7.759  1.00  0.62           O  
ATOM   1487  CB  GLN A  96      15.977   0.634  -7.623  1.00  0.62           C  
ATOM   1488  CG  GLN A  96      15.987   0.383  -6.112  1.00  0.62           C  
ATOM   1489  CD  GLN A  96      17.228  -0.340  -5.634  1.00  0.62           C  
ATOM   1490  OE1 GLN A  96      18.299   0.267  -5.479  1.00  0.62           O  
ATOM   1491  NE2 GLN A  96      17.114  -1.661  -5.410  1.00  0.62           N  
ATOM   1492  H   GLN A  96      15.334   1.994 -10.045  1.00  0.62           H  
ATOM   1493  HA  GLN A  96      13.848   0.528  -7.901  1.00  0.62           H  
ATOM   1494 1HB  GLN A  96      16.190  -0.314  -8.119  1.00  0.62           H  
ATOM   1495 2HB  GLN A  96      16.790   1.318  -7.867  1.00  0.62           H  
ATOM   1496 1HG  GLN A  96      15.946   1.346  -5.600  1.00  0.62           H  
ATOM   1497 2HG  GLN A  96      15.122  -0.209  -5.834  1.00  0.62           H  
ATOM   1498 1HE2 GLN A  96      17.900  -2.184  -5.097  1.00  0.62           H  
ATOM   1499 2HE2 GLN A  96      16.228  -2.174  -5.574  1.00  0.62           H  
ATOM   1500  N   VAL A  97      13.476   2.471  -6.478  1.00  0.64           N  
ATOM   1501  CA  VAL A  97      13.147   3.663  -5.707  1.00  0.64           C  
ATOM   1502  C   VAL A  97      13.248   3.429  -4.195  1.00  0.64           C  
ATOM   1503  O   VAL A  97      12.704   2.451  -3.662  1.00  0.64           O  
ATOM   1504  CB  VAL A  97      11.725   4.145  -6.037  1.00  0.64           C  
ATOM   1505  CG1 VAL A  97      11.415   5.370  -5.257  1.00  0.64           C  
ATOM   1506  CG2 VAL A  97      11.592   4.393  -7.491  1.00  0.64           C  
ATOM   1507  H   VAL A  97      13.020   1.581  -6.271  1.00  0.64           H  
ATOM   1508  HA  VAL A  97      13.848   4.454  -5.974  1.00  0.64           H  
ATOM   1509  HB  VAL A  97      11.014   3.383  -5.730  1.00  0.64           H  
ATOM   1510 1HG1 VAL A  97      10.415   5.686  -5.463  1.00  0.64           H  
ATOM   1511 2HG1 VAL A  97      11.511   5.154  -4.231  1.00  0.64           H  
ATOM   1512 3HG1 VAL A  97      12.109   6.158  -5.521  1.00  0.64           H  
ATOM   1513 1HG2 VAL A  97      10.586   4.713  -7.709  1.00  0.64           H  
ATOM   1514 2HG2 VAL A  97      12.290   5.152  -7.807  1.00  0.64           H  
ATOM   1515 3HG2 VAL A  97      11.797   3.475  -8.011  1.00  0.64           H  
ATOM   1516  N   THR A  98      13.935   4.344  -3.510  1.00  0.67           N  
ATOM   1517  CA  THR A  98      14.086   4.308  -2.063  1.00  0.67           C  
ATOM   1518  C   THR A  98      13.275   5.439  -1.436  1.00  0.67           C  
ATOM   1519  O   THR A  98      13.494   6.627  -1.737  1.00  0.67           O  
ATOM   1520  CB  THR A  98      15.549   4.465  -1.665  1.00  0.67           C  
ATOM   1521  OG1 THR A  98      16.333   3.394  -2.223  1.00  0.67           O  
ATOM   1522  CG2 THR A  98      15.671   4.458  -0.190  1.00  0.67           C  
ATOM   1523  H   THR A  98      14.372   5.104  -4.018  1.00  0.67           H  
ATOM   1524  HA  THR A  98      13.707   3.360  -1.684  1.00  0.67           H  
ATOM   1525  HB  THR A  98      15.915   5.405  -2.040  1.00  0.67           H  
ATOM   1526  HG1 THR A  98      17.234   3.450  -1.894  1.00  0.67           H  
ATOM   1527 1HG2 THR A  98      16.714   4.581   0.092  1.00  0.67           H  
ATOM   1528 2HG2 THR A  98      15.087   5.267   0.232  1.00  0.67           H  
ATOM   1529 3HG2 THR A  98      15.302   3.528   0.183  1.00  0.67           H  
ATOM   1530  N   VAL A  99      12.355   5.059  -0.550  1.00  0.71           N  
ATOM   1531  CA  VAL A  99      11.432   5.991   0.089  1.00  0.71           C  
ATOM   1532  C   VAL A  99      11.477   5.959   1.613  1.00  0.71           C  
ATOM   1533  O   VAL A  99      11.533   4.887   2.229  1.00  0.71           O  
ATOM   1534  CB  VAL A  99      10.002   5.693  -0.394  1.00  0.71           C  
ATOM   1535  CG1 VAL A  99       9.031   6.579   0.254  1.00  0.71           C  
ATOM   1536  CG2 VAL A  99       9.937   5.878  -1.878  1.00  0.71           C  
ATOM   1537  H   VAL A  99      12.271   4.062  -0.345  1.00  0.71           H  
ATOM   1538  HA  VAL A  99      11.693   6.998  -0.228  1.00  0.71           H  
ATOM   1539  HB  VAL A  99       9.734   4.669  -0.130  1.00  0.71           H  
ATOM   1540 1HG1 VAL A  99       8.041   6.329  -0.119  1.00  0.71           H  
ATOM   1541 2HG1 VAL A  99       9.051   6.444   1.332  1.00  0.71           H  
ATOM   1542 3HG1 VAL A  99       9.257   7.604   0.013  1.00  0.71           H  
ATOM   1543 1HG2 VAL A  99       8.938   5.684  -2.245  1.00  0.71           H  
ATOM   1544 2HG2 VAL A  99      10.209   6.878  -2.124  1.00  0.71           H  
ATOM   1545 3HG2 VAL A  99      10.618   5.192  -2.319  1.00  0.71           H  
ATOM   1546  N   GLN A 100      11.488   7.137   2.235  1.00  0.76           N  
ATOM   1547  CA  GLN A 100      11.464   7.188   3.687  1.00  0.76           C  
ATOM   1548  C   GLN A 100      10.034   7.422   4.174  1.00  0.76           C  
ATOM   1549  O   GLN A 100       9.294   8.280   3.672  1.00  0.76           O  
ATOM   1550  CB  GLN A 100      12.433   8.223   4.248  1.00  0.76           C  
ATOM   1551  CG  GLN A 100      12.503   8.209   5.781  1.00  0.76           C  
ATOM   1552  CD  GLN A 100      13.580   9.114   6.330  1.00  0.76           C  
ATOM   1553  OE1 GLN A 100      13.866  10.175   5.769  1.00  0.76           O  
ATOM   1554  NE2 GLN A 100      14.204   8.699   7.438  1.00  0.76           N  
ATOM   1555  H   GLN A 100      11.448   7.995   1.691  1.00  0.76           H  
ATOM   1556  HA  GLN A 100      11.778   6.223   4.076  1.00  0.76           H  
ATOM   1557 1HB  GLN A 100      13.431   8.027   3.870  1.00  0.76           H  
ATOM   1558 2HB  GLN A 100      12.138   9.222   3.918  1.00  0.76           H  
ATOM   1559 1HG  GLN A 100      11.543   8.538   6.184  1.00  0.76           H  
ATOM   1560 2HG  GLN A 100      12.711   7.189   6.116  1.00  0.76           H  
ATOM   1561 1HE2 GLN A 100      14.930   9.256   7.843  1.00  0.76           H  
ATOM   1562 2HE2 GLN A 100      13.945   7.805   7.876  1.00  0.76           H  
ATOM   1563  N   LEU A 101       9.641   6.593   5.121  1.00  0.80           N  
ATOM   1564  CA  LEU A 101       8.316   6.560   5.715  1.00  0.80           C  
ATOM   1565  C   LEU A 101       8.201   7.540   6.879  1.00  0.80           C  
ATOM   1566  O   LEU A 101       9.221   7.937   7.440  1.00  0.80           O  
ATOM   1567  CB  LEU A 101       8.059   5.117   6.166  1.00  0.80           C  
ATOM   1568  CG  LEU A 101       7.538   4.179   5.074  1.00  0.80           C  
ATOM   1569  CD1 LEU A 101       8.551   4.102   3.908  1.00  0.80           C  
ATOM   1570  CD2 LEU A 101       7.304   2.817   5.669  1.00  0.80           C  
ATOM   1571  H   LEU A 101      10.326   5.922   5.475  1.00  0.80           H  
ATOM   1572  HA  LEU A 101       7.600   6.831   4.940  1.00  0.80           H  
ATOM   1573 1HB  LEU A 101       9.010   4.702   6.501  1.00  0.80           H  
ATOM   1574 2HB  LEU A 101       7.381   5.088   7.009  1.00  0.80           H  
ATOM   1575  HG  LEU A 101       6.616   4.558   4.696  1.00  0.80           H  
ATOM   1576 1HD1 LEU A 101       8.164   3.437   3.137  1.00  0.80           H  
ATOM   1577 2HD1 LEU A 101       8.691   5.085   3.483  1.00  0.80           H  
ATOM   1578 3HD1 LEU A 101       9.508   3.723   4.272  1.00  0.80           H  
ATOM   1579 1HD2 LEU A 101       6.920   2.146   4.896  1.00  0.80           H  
ATOM   1580 2HD2 LEU A 101       8.245   2.424   6.055  1.00  0.80           H  
ATOM   1581 3HD2 LEU A 101       6.581   2.893   6.479  1.00  0.80           H  
ATOM   1582  N   PRO A 102       6.986   7.922   7.312  1.00  0.82           N  
ATOM   1583  CA  PRO A 102       6.725   8.797   8.451  1.00  0.82           C  
ATOM   1584  C   PRO A 102       7.264   8.232   9.766  1.00  0.82           C  
ATOM   1585  O   PRO A 102       7.493   8.969  10.722  1.00  0.82           O  
ATOM   1586  CB  PRO A 102       5.198   8.900   8.459  1.00  0.82           C  
ATOM   1587  CG  PRO A 102       4.720   7.676   7.700  1.00  0.82           C  
ATOM   1588  CD  PRO A 102       5.755   7.477   6.624  1.00  0.82           C  
ATOM   1589  HA  PRO A 102       7.175   9.784   8.246  1.00  0.82           H  
ATOM   1590 1HB  PRO A 102       4.829   8.929   9.495  1.00  0.82           H  
ATOM   1591 2HB  PRO A 102       4.888   9.842   7.983  1.00  0.82           H  
ATOM   1592 1HG  PRO A 102       4.647   6.819   8.383  1.00  0.82           H  
ATOM   1593 2HG  PRO A 102       3.713   7.840   7.299  1.00  0.82           H  
ATOM   1594 1HD  PRO A 102       5.749   6.442   6.329  1.00  0.82           H  
ATOM   1595 2HD  PRO A 102       5.556   8.136   5.782  1.00  0.82           H  
ATOM   1596  N   SER A 103       7.480   6.913   9.799  1.00  0.83           N  
ATOM   1597  CA  SER A 103       8.022   6.222  10.964  1.00  0.83           C  
ATOM   1598  C   SER A 103       9.533   6.410  11.065  1.00  0.83           C  
ATOM   1599  O   SER A 103      10.156   6.015  12.050  1.00  0.83           O  
ATOM   1600  CB  SER A 103       7.757   4.736  10.853  1.00  0.83           C  
ATOM   1601  OG  SER A 103       8.531   4.151   9.804  1.00  0.83           O  
ATOM   1602  H   SER A 103       7.253   6.363   8.990  1.00  0.83           H  
ATOM   1603  HA  SER A 103       7.553   6.623  11.863  1.00  0.83           H  
ATOM   1604 1HB  SER A 103       7.991   4.249  11.799  1.00  0.83           H  
ATOM   1605 2HB  SER A 103       6.697   4.576  10.656  1.00  0.83           H  
ATOM   1606  HG  SER A 103       8.174   3.254   9.695  1.00  0.83           H  
ATOM   1607  N   GLY A 104      10.122   6.947  10.001  1.00  0.81           N  
ATOM   1608  CA  GLY A 104      11.551   7.134   9.865  1.00  0.81           C  
ATOM   1609  C   GLY A 104      12.213   5.958   9.145  1.00  0.81           C  
ATOM   1610  O   GLY A 104      13.371   6.064   8.727  1.00  0.81           O  
ATOM   1611  H   GLY A 104       9.555   7.266   9.222  1.00  0.81           H  
ATOM   1612 1HA  GLY A 104      11.731   8.052   9.304  1.00  0.81           H  
ATOM   1613 2HA  GLY A 104      11.997   7.264  10.849  1.00  0.81           H  
ATOM   1614  N   SER A 105      11.477   4.852   8.959  1.00  0.79           N  
ATOM   1615  CA  SER A 105      12.043   3.684   8.287  1.00  0.79           C  
ATOM   1616  C   SER A 105      12.185   3.875   6.778  1.00  0.79           C  
ATOM   1617  O   SER A 105      11.573   4.766   6.184  1.00  0.79           O  
ATOM   1618  CB  SER A 105      11.202   2.462   8.588  1.00  0.79           C  
ATOM   1619  OG  SER A 105       9.928   2.582   8.034  1.00  0.79           O  
ATOM   1620  H   SER A 105      10.517   4.798   9.310  1.00  0.79           H  
ATOM   1621  HA  SER A 105      13.040   3.513   8.696  1.00  0.79           H  
ATOM   1622 1HB  SER A 105      11.693   1.578   8.183  1.00  0.79           H  
ATOM   1623 2HB  SER A 105      11.121   2.330   9.665  1.00  0.79           H  
ATOM   1624  HG  SER A 105       9.458   3.213   8.601  1.00  0.79           H  
ATOM   1625  N   THR A 106      12.976   3.008   6.145  1.00  0.75           N  
ATOM   1626  CA  THR A 106      13.168   3.093   4.699  1.00  0.75           C  
ATOM   1627  C   THR A 106      12.702   1.846   3.951  1.00  0.75           C  
ATOM   1628  O   THR A 106      13.002   0.718   4.349  1.00  0.75           O  
ATOM   1629  CB  THR A 106      14.651   3.353   4.364  1.00  0.75           C  
ATOM   1630  OG1 THR A 106      15.065   4.586   4.958  1.00  0.75           O  
ATOM   1631  CG2 THR A 106      14.845   3.437   2.880  1.00  0.75           C  
ATOM   1632  H   THR A 106      13.457   2.292   6.672  1.00  0.75           H  
ATOM   1633  HA  THR A 106      12.587   3.932   4.323  1.00  0.75           H  
ATOM   1634  HB  THR A 106      15.264   2.544   4.759  1.00  0.75           H  
ATOM   1635  HG1 THR A 106      14.424   5.269   4.749  1.00  0.75           H  
ATOM   1636 1HG2 THR A 106      15.895   3.629   2.671  1.00  0.75           H  
ATOM   1637 2HG2 THR A 106      14.556   2.503   2.409  1.00  0.75           H  
ATOM   1638 3HG2 THR A 106      14.235   4.250   2.482  1.00  0.75           H  
ATOM   1639  N   THR A 107      11.975   2.072   2.859  1.00  0.71           N  
ATOM   1640  CA  THR A 107      11.499   1.011   1.983  1.00  0.71           C  
ATOM   1641  C   THR A 107      12.141   1.118   0.610  1.00  0.71           C  
ATOM   1642  O   THR A 107      12.200   2.201   0.022  1.00  0.71           O  
ATOM   1643  CB  THR A 107       9.967   1.053   1.819  1.00  0.71           C  
ATOM   1644  OG1 THR A 107       9.335   0.849   3.090  1.00  0.71           O  
ATOM   1645  CG2 THR A 107       9.493  -0.003   0.841  1.00  0.71           C  
ATOM   1646  H   THR A 107      11.764   3.040   2.616  1.00  0.71           H  
ATOM   1647  HA  THR A 107      11.777   0.049   2.412  1.00  0.71           H  
ATOM   1648  HB  THR A 107       9.678   2.039   1.443  1.00  0.71           H  
ATOM   1649  HG1 THR A 107       9.719   1.444   3.736  1.00  0.71           H  
ATOM   1650 1HG2 THR A 107       8.423   0.050   0.744  1.00  0.71           H  
ATOM   1651 2HG2 THR A 107       9.946   0.166  -0.130  1.00  0.71           H  
ATOM   1652 3HG2 THR A 107       9.771  -0.990   1.203  1.00  0.71           H  
ATOM   1653  N   VAL A 108      12.636  -0.005   0.097  1.00  0.68           N  
ATOM   1654  CA  VAL A 108      13.228  -0.001  -1.234  1.00  0.68           C  
ATOM   1655  C   VAL A 108      12.492  -0.975  -2.124  1.00  0.68           C  
ATOM   1656  O   VAL A 108      12.356  -2.151  -1.781  1.00  0.68           O  
ATOM   1657  CB  VAL A 108      14.712  -0.399  -1.205  1.00  0.68           C  
ATOM   1658  CG1 VAL A 108      15.273  -0.382  -2.617  1.00  0.68           C  
ATOM   1659  CG2 VAL A 108      15.468   0.547  -0.319  1.00  0.68           C  
ATOM   1660  H   VAL A 108      12.578  -0.866   0.622  1.00  0.68           H  
ATOM   1661  HA  VAL A 108      13.138   0.993  -1.664  1.00  0.68           H  
ATOM   1662  HB  VAL A 108      14.806  -1.413  -0.823  1.00  0.68           H  
ATOM   1663 1HG1 VAL A 108      16.322  -0.671  -2.596  1.00  0.68           H  
ATOM   1664 2HG1 VAL A 108      14.724  -1.078  -3.248  1.00  0.68           H  
ATOM   1665 3HG1 VAL A 108      15.183   0.629  -3.026  1.00  0.68           H  
ATOM   1666 1HG2 VAL A 108      16.519   0.268  -0.296  1.00  0.68           H  
ATOM   1667 2HG2 VAL A 108      15.364   1.529  -0.727  1.00  0.68           H  
ATOM   1668 3HG2 VAL A 108      15.066   0.520   0.691  1.00  0.68           H  
ATOM   1669  N   GLU A 109      12.043  -0.482  -3.267  1.00  0.66           N  
ATOM   1670  CA  GLU A 109      11.331  -1.308  -4.229  1.00  0.66           C  
ATOM   1671  C   GLU A 109      11.988  -1.269  -5.589  1.00  0.66           C  
ATOM   1672  O   GLU A 109      12.537  -0.246  -6.004  1.00  0.66           O  
ATOM   1673  CB  GLU A 109       9.874  -0.832  -4.373  1.00  0.66           C  
ATOM   1674  CG  GLU A 109       9.004  -1.014  -3.135  1.00  0.66           C  
ATOM   1675  CD  GLU A 109       8.548  -2.465  -2.894  1.00  0.66           C  
ATOM   1676  OE1 GLU A 109       8.457  -3.242  -3.841  1.00  0.66           O  
ATOM   1677  OE2 GLU A 109       8.315  -2.796  -1.754  1.00  0.66           O  
ATOM   1678  H   GLU A 109      12.204   0.509  -3.462  1.00  0.66           H  
ATOM   1679  HA  GLU A 109      11.339  -2.339  -3.880  1.00  0.66           H  
ATOM   1680 1HB  GLU A 109       9.865   0.230  -4.625  1.00  0.66           H  
ATOM   1681 2HB  GLU A 109       9.397  -1.366  -5.196  1.00  0.66           H  
ATOM   1682 1HG  GLU A 109       9.553  -0.673  -2.268  1.00  0.66           H  
ATOM   1683 2HG  GLU A 109       8.123  -0.381  -3.237  1.00  0.66           H  
ATOM   1684  N   ASP A 110      11.877  -2.364  -6.327  1.00  0.64           N  
ATOM   1685  CA  ASP A 110      12.343  -2.340  -7.703  1.00  0.64           C  
ATOM   1686  C   ASP A 110      11.599  -3.284  -8.619  1.00  0.64           C  
ATOM   1687  O   ASP A 110      10.987  -4.262  -8.169  1.00  0.64           O  
ATOM   1688  CB  ASP A 110      13.855  -2.590  -7.770  1.00  0.64           C  
ATOM   1689  CG  ASP A 110      14.342  -3.876  -7.135  1.00  0.64           C  
ATOM   1690  OD1 ASP A 110      14.069  -4.944  -7.641  1.00  0.64           O  
ATOM   1691  OD2 ASP A 110      15.060  -3.774  -6.152  1.00  0.64           O  
ATOM   1692  H   ASP A 110      11.447  -3.192  -5.939  1.00  0.64           H  
ATOM   1693  HA  ASP A 110      12.170  -1.339  -8.081  1.00  0.64           H  
ATOM   1694 1HB  ASP A 110      14.150  -2.590  -8.809  1.00  0.64           H  
ATOM   1695 2HB  ASP A 110      14.361  -1.778  -7.305  1.00  0.64           H  
ATOM   1696  N   ARG A 111      11.684  -2.990  -9.916  1.00  0.62           N  
ATOM   1697  CA  ARG A 111      11.044  -3.797 -10.949  1.00  0.62           C  
ATOM   1698  C   ARG A 111      11.950  -3.907 -12.185  1.00  0.62           C  
ATOM   1699  O   ARG A 111      12.813  -3.051 -12.401  1.00  0.62           O  
ATOM   1700  CB  ARG A 111       9.716  -3.172 -11.333  1.00  0.62           C  
ATOM   1701  CG  ARG A 111       8.667  -3.049 -10.243  1.00  0.62           C  
ATOM   1702  CD  ARG A 111       8.079  -4.307  -9.787  1.00  0.62           C  
ATOM   1703  NE  ARG A 111       7.016  -4.027  -8.828  1.00  0.62           N  
ATOM   1704  CZ  ARG A 111       7.181  -3.849  -7.488  1.00  0.62           C  
ATOM   1705  NH1 ARG A 111       8.367  -3.936  -6.910  1.00  0.62           N  
ATOM   1706  NH2 ARG A 111       6.127  -3.579  -6.735  1.00  0.62           N  
ATOM   1707  H   ARG A 111      12.206  -2.148 -10.164  1.00  0.62           H  
ATOM   1708  HA  ARG A 111      10.868  -4.797 -10.554  1.00  0.62           H  
ATOM   1709 1HB  ARG A 111       9.892  -2.158 -11.637  1.00  0.62           H  
ATOM   1710 2HB  ARG A 111       9.272  -3.715 -12.154  1.00  0.62           H  
ATOM   1711 1HG  ARG A 111       9.081  -2.546  -9.387  1.00  0.62           H  
ATOM   1712 2HG  ARG A 111       7.849  -2.453 -10.637  1.00  0.62           H  
ATOM   1713 1HD  ARG A 111       7.649  -4.841 -10.632  1.00  0.62           H  
ATOM   1714 2HD  ARG A 111       8.827  -4.927  -9.303  1.00  0.62           H  
ATOM   1715  HE  ARG A 111       6.079  -3.923  -9.197  1.00  0.62           H  
ATOM   1716 1HH1 ARG A 111       9.215  -4.144  -7.459  1.00  0.62           H  
ATOM   1717 2HH1 ARG A 111       8.439  -3.793  -5.889  1.00  0.62           H  
ATOM   1718 1HH2 ARG A 111       5.210  -3.511  -7.154  1.00  0.62           H  
ATOM   1719 2HH2 ARG A 111       6.246  -3.446  -5.733  1.00  0.62           H  
ATOM   1720  N   VAL A 112      11.743  -4.935 -13.021  1.00  0.61           N  
ATOM   1721  CA  VAL A 112      12.575  -5.114 -14.226  1.00  0.61           C  
ATOM   1722  C   VAL A 112      11.852  -5.143 -15.585  1.00  0.61           C  
ATOM   1723  O   VAL A 112      10.852  -5.843 -15.746  1.00  0.61           O  
ATOM   1724  CB  VAL A 112      13.397  -6.416 -14.094  1.00  0.61           C  
ATOM   1725  CG1 VAL A 112      14.211  -6.674 -15.361  1.00  0.61           C  
ATOM   1726  CG2 VAL A 112      14.326  -6.299 -12.930  1.00  0.61           C  
ATOM   1727  H   VAL A 112      11.020  -5.610 -12.816  1.00  0.61           H  
ATOM   1728  HA  VAL A 112      13.277  -4.288 -14.257  1.00  0.61           H  
ATOM   1729  HB  VAL A 112      12.722  -7.258 -13.950  1.00  0.61           H  
ATOM   1730 1HG1 VAL A 112      14.779  -7.596 -15.238  1.00  0.61           H  
ATOM   1731 2HG1 VAL A 112      13.550  -6.781 -16.218  1.00  0.61           H  
ATOM   1732 3HG1 VAL A 112      14.895  -5.842 -15.530  1.00  0.61           H  
ATOM   1733 1HG2 VAL A 112      14.900  -7.216 -12.846  1.00  0.61           H  
ATOM   1734 2HG2 VAL A 112      14.993  -5.467 -13.103  1.00  0.61           H  
ATOM   1735 3HG2 VAL A 112      13.767  -6.136 -12.014  1.00  0.61           H  
ATOM   1736  N   THR A 113      12.418  -4.396 -16.554  1.00  0.59           N  
ATOM   1737  CA  THR A 113      11.958  -4.343 -17.953  1.00  0.59           C  
ATOM   1738  C   THR A 113      13.033  -4.924 -18.884  1.00  0.59           C  
ATOM   1739  O   THR A 113      14.207  -4.551 -18.795  1.00  0.59           O  
ATOM   1740  CB  THR A 113      11.704  -2.898 -18.458  1.00  0.59           C  
ATOM   1741  OG1 THR A 113      10.703  -2.265 -17.699  1.00  0.59           O  
ATOM   1742  CG2 THR A 113      11.243  -2.924 -19.946  1.00  0.59           C  
ATOM   1743  H   THR A 113      13.244  -3.859 -16.298  1.00  0.59           H  
ATOM   1744  HA  THR A 113      11.046  -4.930 -18.052  1.00  0.59           H  
ATOM   1745  HB  THR A 113      12.624  -2.321 -18.378  1.00  0.59           H  
ATOM   1746  HG1 THR A 113       9.863  -2.764 -17.813  1.00  0.59           H  
ATOM   1747 1HG2 THR A 113      11.066  -1.917 -20.298  1.00  0.59           H  
ATOM   1748 2HG2 THR A 113      12.001  -3.376 -20.567  1.00  0.59           H  
ATOM   1749 3HG2 THR A 113      10.321  -3.498 -20.029  1.00  0.59           H  
ATOM   1750  N   THR A 114      12.649  -5.807 -19.799  1.00  0.59           N  
ATOM   1751  CA  THR A 114      13.620  -6.336 -20.750  1.00  0.59           C  
ATOM   1752  C   THR A 114      13.598  -5.517 -22.040  1.00  0.59           C  
ATOM   1753  O   THR A 114      12.536  -5.304 -22.626  1.00  0.59           O  
ATOM   1754  CB  THR A 114      13.341  -7.810 -21.084  1.00  0.59           C  
ATOM   1755  OG1 THR A 114      13.404  -8.595 -19.883  1.00  0.59           O  
ATOM   1756  CG2 THR A 114      14.390  -8.317 -22.086  1.00  0.59           C  
ATOM   1757  H   THR A 114      11.682  -6.120 -19.824  1.00  0.59           H  
ATOM   1758  HA  THR A 114      14.616  -6.262 -20.323  1.00  0.59           H  
ATOM   1759  HB  THR A 114      12.348  -7.906 -21.518  1.00  0.59           H  
ATOM   1760  HG1 THR A 114      12.614  -8.415 -19.352  1.00  0.59           H  
ATOM   1761 1HG2 THR A 114      14.195  -9.360 -22.319  1.00  0.59           H  
ATOM   1762 2HG2 THR A 114      14.340  -7.728 -23.004  1.00  0.59           H  
ATOM   1763 3HG2 THR A 114      15.387  -8.219 -21.650  1.00  0.59           H  
ATOM   1764  N   LEU A 115      14.766  -5.040 -22.459  1.00  0.62           N  
ATOM   1765  CA  LEU A 115      14.896  -4.270 -23.692  1.00  0.62           C  
ATOM   1766  C   LEU A 115      15.440  -5.119 -24.808  1.00  0.62           C  
ATOM   1767  O   LEU A 115      16.552  -5.637 -24.707  1.00  0.62           O  
ATOM   1768  CB  LEU A 115      15.833  -3.068 -23.504  1.00  0.62           C  
ATOM   1769  CG  LEU A 115      16.198  -2.218 -24.806  1.00  0.62           C  
ATOM   1770  CD1 LEU A 115      14.970  -1.582 -25.392  1.00  0.62           C  
ATOM   1771  CD2 LEU A 115      17.219  -1.125 -24.431  1.00  0.62           C  
ATOM   1772  H   LEU A 115      15.603  -5.257 -21.919  1.00  0.62           H  
ATOM   1773  HA  LEU A 115      13.912  -3.913 -23.986  1.00  0.62           H  
ATOM   1774 1HB  LEU A 115      15.396  -2.392 -22.770  1.00  0.62           H  
ATOM   1775 2HB  LEU A 115      16.752  -3.453 -23.111  1.00  0.62           H  
ATOM   1776  HG  LEU A 115      16.629  -2.878 -25.559  1.00  0.62           H  
ATOM   1777 1HD1 LEU A 115      15.242  -1.009 -26.279  1.00  0.62           H  
ATOM   1778 2HD1 LEU A 115      14.257  -2.359 -25.671  1.00  0.62           H  
ATOM   1779 3HD1 LEU A 115      14.538  -0.932 -24.651  1.00  0.62           H  
ATOM   1780 1HD2 LEU A 115      17.477  -0.551 -25.320  1.00  0.62           H  
ATOM   1781 2HD2 LEU A 115      16.791  -0.461 -23.682  1.00  0.62           H  
ATOM   1782 3HD2 LEU A 115      18.114  -1.592 -24.031  1.00  0.62           H  
ATOM   1783  N   ASN A 116      14.665  -5.249 -25.875  1.00  0.70           N  
ATOM   1784  CA  ASN A 116      15.085  -5.998 -27.048  1.00  0.70           C  
ATOM   1785  C   ASN A 116      15.392  -4.988 -28.139  1.00  0.70           C  
ATOM   1786  O   ASN A 116      14.675  -3.990 -28.267  1.00  0.70           O  
ATOM   1787  CB  ASN A 116      14.021  -6.997 -27.464  1.00  0.70           C  
ATOM   1788  CG  ASN A 116      13.794  -8.090 -26.413  1.00  0.70           C  
ATOM   1789  OD1 ASN A 116      12.700  -8.176 -25.841  1.00  0.70           O  
ATOM   1790  ND2 ASN A 116      14.780  -8.923 -26.161  1.00  0.70           N  
ATOM   1791  H   ASN A 116      13.741  -4.815 -25.862  1.00  0.70           H  
ATOM   1792  HA  ASN A 116      16.000  -6.531 -26.836  1.00  0.70           H  
ATOM   1793 1HB  ASN A 116      13.081  -6.470 -27.630  1.00  0.70           H  
ATOM   1794 2HB  ASN A 116      14.310  -7.463 -28.405  1.00  0.70           H  
ATOM   1795 1HD2 ASN A 116      14.657  -9.648 -25.488  1.00  0.70           H  
ATOM   1796 2HD2 ASN A 116      15.674  -8.858 -26.652  1.00  0.70           H  
ATOM   1797  N   VAL A 117      16.442  -5.228 -28.914  1.00  0.83           N  
ATOM   1798  CA  VAL A 117      16.793  -4.292 -29.972  1.00  0.83           C  
ATOM   1799  C   VAL A 117      16.761  -4.990 -31.319  1.00  0.83           C  
ATOM   1800  O   VAL A 117      17.261  -6.108 -31.461  1.00  0.83           O  
ATOM   1801  CB  VAL A 117      18.158  -3.641 -29.710  1.00  0.83           C  
ATOM   1802  CG1 VAL A 117      18.495  -2.636 -30.846  1.00  0.83           C  
ATOM   1803  CG2 VAL A 117      18.120  -2.989 -28.322  1.00  0.83           C  
ATOM   1804  H   VAL A 117      17.004  -6.059 -28.766  1.00  0.83           H  
ATOM   1805  HA  VAL A 117      16.060  -3.497 -29.976  1.00  0.83           H  
ATOM   1806  HB  VAL A 117      18.936  -4.404 -29.717  1.00  0.83           H  
ATOM   1807 1HG1 VAL A 117      19.456  -2.182 -30.660  1.00  0.83           H  
ATOM   1808 2HG1 VAL A 117      18.526  -3.148 -31.804  1.00  0.83           H  
ATOM   1809 3HG1 VAL A 117      17.730  -1.856 -30.876  1.00  0.83           H  
ATOM   1810 1HG2 VAL A 117      19.085  -2.537 -28.105  1.00  0.83           H  
ATOM   1811 2HG2 VAL A 117      17.339  -2.238 -28.304  1.00  0.83           H  
ATOM   1812 3HG2 VAL A 117      17.911  -3.743 -27.566  1.00  0.83           H  
ATOM   1813  N   THR A 118      16.150  -4.334 -32.291  1.00  1.04           N  
ATOM   1814  CA  THR A 118      15.966  -4.859 -33.630  1.00  1.04           C  
ATOM   1815  C   THR A 118      16.759  -4.092 -34.711  1.00  1.04           C  
ATOM   1816  O   THR A 118      16.341  -3.001 -35.113  1.00  1.04           O  
ATOM   1817  CB  THR A 118      14.465  -4.852 -33.959  1.00  1.04           C  
ATOM   1818  OG1 THR A 118      13.941  -3.536 -33.774  1.00  1.04           O  
ATOM   1819  CG2 THR A 118      13.749  -5.800 -33.026  1.00  1.04           C  
ATOM   1820  H   THR A 118      15.759  -3.422 -32.064  1.00  1.04           H  
ATOM   1821  HA  THR A 118      16.263  -5.900 -33.617  1.00  1.04           H  
ATOM   1822  HB  THR A 118      14.310  -5.162 -34.991  1.00  1.04           H  
ATOM   1823  HG1 THR A 118      14.202  -3.199 -32.888  1.00  1.04           H  
ATOM   1824 1HG2 THR A 118      12.683  -5.797 -33.248  1.00  1.04           H  
ATOM   1825 2HG2 THR A 118      14.146  -6.806 -33.157  1.00  1.04           H  
ATOM   1826 3HG2 THR A 118      13.906  -5.482 -31.999  1.00  1.04           H  
ATOM   1827  N   PRO A 119      17.943  -4.588 -35.123  1.00  1.33           N  
ATOM   1828  CA  PRO A 119      18.816  -4.015 -36.125  1.00  1.33           C  
ATOM   1829  C   PRO A 119      18.412  -4.514 -37.503  1.00  1.33           C  
ATOM   1830  O   PRO A 119      18.484  -3.779 -38.487  1.00  1.33           O  
ATOM   1831  OXT PRO A 119      17.898  -5.626 -37.603  1.00  1.33           O  
ATOM   1832  CB  PRO A 119      20.189  -4.557 -35.719  1.00  1.33           C  
ATOM   1833  CG  PRO A 119      19.897  -5.908 -35.105  1.00  1.33           C  
ATOM   1834  CD  PRO A 119      18.518  -5.789 -34.472  1.00  1.33           C  
ATOM   1835  HA  PRO A 119      18.768  -2.923 -36.084  1.00  1.33           H  
ATOM   1836 1HB  PRO A 119      20.847  -4.614 -36.598  1.00  1.33           H  
ATOM   1837 2HB  PRO A 119      20.678  -3.878 -35.013  1.00  1.33           H  
ATOM   1838 1HG  PRO A 119      19.949  -6.696 -35.871  1.00  1.33           H  
ATOM   1839 2HG  PRO A 119      20.665  -6.141 -34.361  1.00  1.33           H  
ATOM   1840 1HD  PRO A 119      17.944  -6.697 -34.712  1.00  1.33           H  
ATOM   1841 2HD  PRO A 119      18.642  -5.632 -33.401  1.00  1.33           H  
TER    1842
ENDMDL

REMARK ID 639397 MODEL 3 8te5-NEM-1
PFRMAT TS
TARGET 8te5-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.679  -0.548  -0.229  1.00  1.14           N  
ATOM      2  CA  GLY A   1       4.087   0.346  -1.218  1.00  1.14           C  
ATOM      3  C   GLY A   1       3.656   1.657  -0.582  1.00  1.14           C  
ATOM      4  O   GLY A   1       4.439   2.316   0.112  1.00  1.14           O  
ATOM      5  H   GLY A   1       4.080  -1.215   0.240  1.00  1.14           H  
ATOM      6 1HA  GLY A   1       4.804   0.541  -2.015  1.00  1.14           H  
ATOM      7 2HA  GLY A   1       3.225  -0.139  -1.674  1.00  1.14           H  
ATOM      8  N   ALA A   2       2.402   2.039  -0.828  1.00  1.00           N  
ATOM      9  CA  ALA A   2       1.835   3.260  -0.268  1.00  1.00           C  
ATOM     10  C   ALA A   2       1.910   3.140   1.246  1.00  1.00           C  
ATOM     11  O   ALA A   2       1.839   2.022   1.756  1.00  1.00           O  
ATOM     12  CB  ALA A   2       0.395   3.440  -0.737  1.00  1.00           C  
ATOM     13  H   ALA A   2       1.820   1.452  -1.411  1.00  1.00           H  
ATOM     14  HA  ALA A   2       2.439   4.102  -0.595  1.00  1.00           H  
ATOM     15 1HB  ALA A   2      -0.049   4.332  -0.324  1.00  1.00           H  
ATOM     16 2HB  ALA A   2       0.377   3.506  -1.824  1.00  1.00           H  
ATOM     17 3HB  ALA A   2      -0.193   2.582  -0.416  1.00  1.00           H  
ATOM     18  N   PRO A   3       2.032   4.244   1.990  1.00  0.88           N  
ATOM     19  CA  PRO A   3       2.149   4.240   3.426  1.00  0.88           C  
ATOM     20  C   PRO A   3       0.905   3.700   4.109  1.00  0.88           C  
ATOM     21  O   PRO A   3      -0.205   3.883   3.610  1.00  0.88           O  
ATOM     22  CB  PRO A   3       2.357   5.720   3.745  1.00  0.88           C  
ATOM     23  CG  PRO A   3       1.767   6.463   2.562  1.00  0.88           C  
ATOM     24  CD  PRO A   3       2.068   5.593   1.379  1.00  0.88           C  
ATOM     25  HA  PRO A   3       3.031   3.659   3.682  1.00  0.88           H  
ATOM     26 1HB  PRO A   3       1.871   5.972   4.702  1.00  0.88           H  
ATOM     27 2HB  PRO A   3       3.423   5.924   3.859  1.00  0.88           H  
ATOM     28 1HG  PRO A   3       0.687   6.601   2.708  1.00  0.88           H  
ATOM     29 2HG  PRO A   3       2.187   7.461   2.484  1.00  0.88           H  
ATOM     30 1HD  PRO A   3       1.300   5.744   0.641  1.00  0.88           H  
ATOM     31 2HD  PRO A   3       3.071   5.816   0.987  1.00  0.88           H  
ATOM     32  N   ASP A   4       1.085   3.075   5.275  1.00  0.79           N  
ATOM     33  CA  ASP A   4      -0.039   2.554   6.063  1.00  0.79           C  
ATOM     34  C   ASP A   4       0.181   2.864   7.550  1.00  0.79           C  
ATOM     35  O   ASP A   4       1.081   2.309   8.189  1.00  0.79           O  
ATOM     36  CB  ASP A   4      -0.191   1.034   5.847  1.00  0.79           C  
ATOM     37  CG  ASP A   4      -1.466   0.363   6.492  1.00  0.79           C  
ATOM     38  OD1 ASP A   4      -2.270   1.032   7.118  1.00  0.79           O  
ATOM     39  OD2 ASP A   4      -1.598  -0.829   6.328  1.00  0.79           O  
ATOM     40  H   ASP A   4       2.046   2.914   5.578  1.00  0.79           H  
ATOM     41  HA  ASP A   4      -0.954   3.049   5.738  1.00  0.79           H  
ATOM     42 1HB  ASP A   4      -0.215   0.837   4.773  1.00  0.79           H  
ATOM     43 2HB  ASP A   4       0.695   0.531   6.240  1.00  0.79           H  
ATOM     44  N   ILE A   5      -0.592   3.828   8.062  1.00  0.72           N  
ATOM     45  CA  ILE A   5      -0.463   4.343   9.431  1.00  0.72           C  
ATOM     46  C   ILE A   5      -1.079   3.443  10.511  1.00  0.72           C  
ATOM     47  O   ILE A   5      -2.216   2.975  10.390  1.00  0.72           O  
ATOM     48  CB  ILE A   5      -1.072   5.756   9.542  1.00  0.72           C  
ATOM     49  CG1 ILE A   5      -0.327   6.756   8.679  1.00  0.72           C  
ATOM     50  CG2 ILE A   5      -1.049   6.234  11.009  1.00  0.72           C  
ATOM     51  CD1 ILE A   5      -1.068   8.059   8.581  1.00  0.72           C  
ATOM     52  H   ILE A   5      -1.308   4.219   7.467  1.00  0.72           H  
ATOM     53  HA  ILE A   5       0.588   4.424   9.656  1.00  0.72           H  
ATOM     54  HB  ILE A   5      -2.069   5.723   9.173  1.00  0.72           H  
ATOM     55 1HG1 ILE A   5       0.649   6.957   9.111  1.00  0.72           H  
ATOM     56 2HG1 ILE A   5      -0.194   6.346   7.677  1.00  0.72           H  
ATOM     57 1HG2 ILE A   5      -1.491   7.227  11.079  1.00  0.72           H  
ATOM     58 2HG2 ILE A   5      -1.607   5.554  11.635  1.00  0.72           H  
ATOM     59 3HG2 ILE A   5      -0.013   6.270  11.356  1.00  0.72           H  
ATOM     60 1HD1 ILE A   5      -0.522   8.753   7.956  1.00  0.72           H  
ATOM     61 2HD1 ILE A   5      -2.039   7.867   8.140  1.00  0.72           H  
ATOM     62 3HD1 ILE A   5      -1.197   8.496   9.574  1.00  0.72           H  
ATOM     63  N   ILE A   6      -0.281   3.195  11.550  1.00  0.68           N  
ATOM     64  CA  ILE A   6      -0.609   2.375  12.705  1.00  0.68           C  
ATOM     65  C   ILE A   6      -0.633   3.196  14.007  1.00  0.68           C  
ATOM     66  O   ILE A   6       0.333   3.892  14.355  1.00  0.68           O  
ATOM     67  CB  ILE A   6       0.418   1.243  12.841  1.00  0.68           C  
ATOM     68  CG1 ILE A   6       0.403   0.374  11.558  1.00  0.68           C  
ATOM     69  CG2 ILE A   6       0.110   0.410  14.076  1.00  0.68           C  
ATOM     70  CD1 ILE A   6       1.542  -0.615  11.470  1.00  0.68           C  
ATOM     71  H   ILE A   6       0.631   3.622  11.527  1.00  0.68           H  
ATOM     72  HA  ILE A   6      -1.597   1.943  12.553  1.00  0.68           H  
ATOM     73  HB  ILE A   6       1.419   1.674  12.930  1.00  0.68           H  
ATOM     74 1HG1 ILE A   6      -0.539  -0.171  11.513  1.00  0.68           H  
ATOM     75 2HG1 ILE A   6       0.467   1.025  10.683  1.00  0.68           H  
ATOM     76 1HG2 ILE A   6       0.847  -0.386  14.170  1.00  0.68           H  
ATOM     77 2HG2 ILE A   6       0.146   1.043  14.962  1.00  0.68           H  
ATOM     78 3HG2 ILE A   6      -0.886  -0.025  13.981  1.00  0.68           H  
ATOM     79 1HD1 ILE A   6       1.467  -1.183  10.538  1.00  0.68           H  
ATOM     80 2HD1 ILE A   6       2.493  -0.076  11.485  1.00  0.68           H  
ATOM     81 3HD1 ILE A   6       1.499  -1.299  12.315  1.00  0.68           H  
ATOM     82  N   LEU A   7      -1.776   3.144  14.684  1.00  0.66           N  
ATOM     83  CA  LEU A   7      -2.031   3.866  15.932  1.00  0.66           C  
ATOM     84  C   LEU A   7      -3.072   3.094  16.760  1.00  0.66           C  
ATOM     85  O   LEU A   7      -3.803   2.285  16.189  1.00  0.66           O  
ATOM     86  CB  LEU A   7      -2.555   5.247  15.569  1.00  0.66           C  
ATOM     87  CG  LEU A   7      -3.902   5.248  15.053  1.00  0.66           C  
ATOM     88  CD1 LEU A   7      -4.287   6.670  14.779  1.00  0.66           C  
ATOM     89  CD2 LEU A   7      -3.959   4.330  13.840  1.00  0.66           C  
ATOM     90  H   LEU A   7      -2.510   2.558  14.313  1.00  0.66           H  
ATOM     91  HA  LEU A   7      -1.094   3.951  16.481  1.00  0.66           H  
ATOM     92 1HB  LEU A   7      -2.563   5.887  16.438  1.00  0.66           H  
ATOM     93 2HB  LEU A   7      -1.898   5.695  14.822  1.00  0.66           H  
ATOM     94  HG  LEU A   7      -4.583   4.878  15.815  1.00  0.66           H  
ATOM     95 1HD1 LEU A   7      -5.300   6.696  14.428  1.00  0.66           H  
ATOM     96 2HD1 LEU A   7      -4.211   7.255  15.662  1.00  0.66           H  
ATOM     97 3HD1 LEU A   7      -3.617   7.091  14.047  1.00  0.66           H  
ATOM     98 1HD2 LEU A   7      -4.953   4.299  13.443  1.00  0.66           H  
ATOM     99 2HD2 LEU A   7      -3.275   4.687  13.083  1.00  0.66           H  
ATOM    100 3HD2 LEU A   7      -3.680   3.327  14.135  1.00  0.66           H  
ATOM    101  N   PRO A   8      -3.167   3.282  18.090  1.00  0.64           N  
ATOM    102  CA  PRO A   8      -4.221   2.736  18.928  1.00  0.64           C  
ATOM    103  C   PRO A   8      -5.531   3.418  18.598  1.00  0.64           C  
ATOM    104  O   PRO A   8      -5.550   4.597  18.259  1.00  0.64           O  
ATOM    105  CB  PRO A   8      -3.740   3.069  20.350  1.00  0.64           C  
ATOM    106  CG  PRO A   8      -2.832   4.270  20.164  1.00  0.64           C  
ATOM    107  CD  PRO A   8      -2.160   4.043  18.818  1.00  0.64           C  
ATOM    108  HA  PRO A   8      -4.292   1.648  18.768  1.00  0.64           H  
ATOM    109 1HB  PRO A   8      -4.609   3.291  20.997  1.00  0.64           H  
ATOM    110 2HB  PRO A   8      -3.228   2.202  20.789  1.00  0.64           H  
ATOM    111 1HG  PRO A   8      -3.427   5.195  20.182  1.00  0.64           H  
ATOM    112 2HG  PRO A   8      -2.116   4.339  20.997  1.00  0.64           H  
ATOM    113 1HD  PRO A   8      -1.940   5.007  18.363  1.00  0.64           H  
ATOM    114 2HD  PRO A   8      -1.273   3.418  18.937  1.00  0.64           H  
ATOM    115  N   MET A   9      -6.649   2.728  18.767  1.00  0.62           N  
ATOM    116  CA  MET A   9      -7.931   3.395  18.537  1.00  0.62           C  
ATOM    117  C   MET A   9      -8.362   4.238  19.721  1.00  0.62           C  
ATOM    118  O   MET A   9      -9.042   5.251  19.550  1.00  0.62           O  
ATOM    119  CB  MET A   9      -8.992   2.367  18.192  1.00  0.62           C  
ATOM    120  CG  MET A   9      -8.750   1.690  16.857  1.00  0.62           C  
ATOM    121  SD  MET A   9      -8.801   2.881  15.481  1.00  0.62           S  
ATOM    122  CE  MET A   9      -7.097   3.345  15.225  1.00  0.62           C  
ATOM    123  H   MET A   9      -6.618   1.753  19.035  1.00  0.62           H  
ATOM    124  HA  MET A   9      -7.818   4.067  17.683  1.00  0.62           H  
ATOM    125 1HB  MET A   9      -9.031   1.604  18.968  1.00  0.62           H  
ATOM    126 2HB  MET A   9      -9.969   2.850  18.157  1.00  0.62           H  
ATOM    127 1HG  MET A   9      -7.773   1.207  16.861  1.00  0.62           H  
ATOM    128 2HG  MET A   9      -9.511   0.928  16.686  1.00  0.62           H  
ATOM    129 1HE  MET A   9      -7.049   4.062  14.412  1.00  0.62           H  
ATOM    130 2HE  MET A   9      -6.718   3.811  16.116  1.00  0.62           H  
ATOM    131 3HE  MET A   9      -6.496   2.467  14.984  1.00  0.62           H  
ATOM    132  N   GLU A  10      -7.997   3.787  20.916  1.00  0.60           N  
ATOM    133  CA  GLU A  10      -8.368   4.463  22.148  1.00  0.60           C  
ATOM    134  C   GLU A  10      -7.203   4.482  23.120  1.00  0.60           C  
ATOM    135  O   GLU A  10      -6.519   3.468  23.304  1.00  0.60           O  
ATOM    136  CB  GLU A  10      -9.550   3.753  22.836  1.00  0.60           C  
ATOM    137  CG  GLU A  10     -10.873   3.710  22.039  1.00  0.60           C  
ATOM    138  CD  GLU A  10     -12.001   3.000  22.774  1.00  0.60           C  
ATOM    139  OE1 GLU A  10     -11.775   2.516  23.858  1.00  0.60           O  
ATOM    140  OE2 GLU A  10     -13.087   2.947  22.242  1.00  0.60           O  
ATOM    141  H   GLU A  10      -7.435   2.953  20.970  1.00  0.60           H  
ATOM    142  HA  GLU A  10      -8.642   5.493  21.922  1.00  0.60           H  
ATOM    143 1HB  GLU A  10      -9.268   2.725  23.063  1.00  0.60           H  
ATOM    144 2HB  GLU A  10      -9.758   4.248  23.786  1.00  0.60           H  
ATOM    145 1HG  GLU A  10     -11.183   4.726  21.819  1.00  0.60           H  
ATOM    146 2HG  GLU A  10     -10.700   3.201  21.093  1.00  0.60           H  
ATOM    147  N   THR A  11      -7.035   5.616  23.777  1.00  0.58           N  
ATOM    148  CA  THR A  11      -6.052   5.815  24.825  1.00  0.58           C  
ATOM    149  C   THR A  11      -6.699   6.493  26.034  1.00  0.58           C  
ATOM    150  O   THR A  11      -7.712   7.187  25.885  1.00  0.58           O  
ATOM    151  CB  THR A  11      -4.912   6.691  24.300  1.00  0.58           C  
ATOM    152  OG1 THR A  11      -5.468   7.958  23.926  1.00  0.58           O  
ATOM    153  CG2 THR A  11      -4.209   6.068  23.094  1.00  0.58           C  
ATOM    154  H   THR A  11      -7.621   6.404  23.509  1.00  0.58           H  
ATOM    155  HA  THR A  11      -5.660   4.848  25.137  1.00  0.58           H  
ATOM    156  HB  THR A  11      -4.184   6.836  25.094  1.00  0.58           H  
ATOM    157  HG1 THR A  11      -6.307   7.807  23.444  1.00  0.58           H  
ATOM    158 1HG2 THR A  11      -3.411   6.731  22.753  1.00  0.58           H  
ATOM    159 2HG2 THR A  11      -3.786   5.106  23.379  1.00  0.58           H  
ATOM    160 3HG2 THR A  11      -4.916   5.918  22.294  1.00  0.58           H  
ATOM    161  N   THR A  12      -6.096   6.324  27.209  1.00  0.57           N  
ATOM    162  CA  THR A  12      -6.584   6.974  28.422  1.00  0.57           C  
ATOM    163  C   THR A  12      -5.449   7.630  29.192  1.00  0.57           C  
ATOM    164  O   THR A  12      -4.367   7.051  29.326  1.00  0.57           O  
ATOM    165  CB  THR A  12      -7.328   5.982  29.347  1.00  0.57           C  
ATOM    166  OG1 THR A  12      -8.415   5.386  28.627  1.00  0.57           O  
ATOM    167  CG2 THR A  12      -7.905   6.720  30.583  1.00  0.57           C  
ATOM    168  H   THR A  12      -5.276   5.738  27.261  1.00  0.57           H  
ATOM    169  HA  THR A  12      -7.284   7.753  28.136  1.00  0.57           H  
ATOM    170  HB  THR A  12      -6.645   5.202  29.677  1.00  0.57           H  
ATOM    171  HG1 THR A  12      -8.986   6.079  28.279  1.00  0.57           H  
ATOM    172 1HG2 THR A  12      -8.438   6.011  31.212  1.00  0.57           H  
ATOM    173 2HG2 THR A  12      -7.111   7.170  31.167  1.00  0.57           H  
ATOM    174 3HG2 THR A  12      -8.596   7.501  30.253  1.00  0.57           H  
ATOM    175  N   ALA A  13      -5.709   8.816  29.728  1.00  0.55           N  
ATOM    176  CA  ALA A  13      -4.728   9.491  30.560  1.00  0.55           C  
ATOM    177  C   ALA A  13      -5.401  10.109  31.777  1.00  0.55           C  
ATOM    178  O   ALA A  13      -6.576  10.438  31.715  1.00  0.55           O  
ATOM    179  CB  ALA A  13      -4.050  10.575  29.758  1.00  0.55           C  
ATOM    180  H   ALA A  13      -6.613   9.249  29.525  1.00  0.55           H  
ATOM    181  HA  ALA A  13      -3.999   8.753  30.880  1.00  0.55           H  
ATOM    182 1HB  ALA A  13      -3.300  11.086  30.362  1.00  0.55           H  
ATOM    183 2HB  ALA A  13      -3.574  10.121  28.905  1.00  0.55           H  
ATOM    184 3HB  ALA A  13      -4.793  11.298  29.424  1.00  0.55           H  
ATOM    185  N   PRO A  14      -4.720  10.224  32.920  1.00  0.55           N  
ATOM    186  CA  PRO A  14      -5.206  10.930  34.079  1.00  0.55           C  
ATOM    187  C   PRO A  14      -5.170  12.425  33.832  1.00  0.55           C  
ATOM    188  O   PRO A  14      -4.282  12.925  33.130  1.00  0.55           O  
ATOM    189  CB  PRO A  14      -4.231  10.494  35.168  1.00  0.55           C  
ATOM    190  CG  PRO A  14      -2.949  10.160  34.432  1.00  0.55           C  
ATOM    191  CD  PRO A  14      -3.396   9.594  33.094  1.00  0.55           C  
ATOM    192  HA  PRO A  14      -6.222  10.590  34.303  1.00  0.55           H  
ATOM    193 1HB  PRO A  14      -4.104  11.322  35.889  1.00  0.55           H  
ATOM    194 2HB  PRO A  14      -4.646   9.644  35.727  1.00  0.55           H  
ATOM    195 1HG  PRO A  14      -2.344  11.063  34.332  1.00  0.55           H  
ATOM    196 2HG  PRO A  14      -2.354   9.443  35.018  1.00  0.55           H  
ATOM    197 1HD  PRO A  14      -2.687   9.916  32.321  1.00  0.55           H  
ATOM    198 2HD  PRO A  14      -3.489   8.497  33.151  1.00  0.55           H  
ATOM    199  N   GLU A  15      -6.075  13.156  34.455  1.00  0.55           N  
ATOM    200  CA  GLU A  15      -5.983  14.600  34.342  1.00  0.55           C  
ATOM    201  C   GLU A  15      -4.674  15.066  34.977  1.00  0.55           C  
ATOM    202  O   GLU A  15      -4.322  14.647  36.082  1.00  0.55           O  
ATOM    203  CB  GLU A  15      -7.190  15.313  34.968  1.00  0.55           C  
ATOM    204  CG  GLU A  15      -7.159  16.828  34.729  1.00  0.55           C  
ATOM    205  CD  GLU A  15      -8.365  17.616  35.192  1.00  0.55           C  
ATOM    206  OE1 GLU A  15      -8.668  17.584  36.363  1.00  0.55           O  
ATOM    207  OE2 GLU A  15      -9.013  18.269  34.357  1.00  0.55           O  
ATOM    208  H   GLU A  15      -6.809  12.706  34.998  1.00  0.55           H  
ATOM    209  HA  GLU A  15      -5.953  14.866  33.283  1.00  0.55           H  
ATOM    210 1HB  GLU A  15      -8.116  14.913  34.553  1.00  0.55           H  
ATOM    211 2HB  GLU A  15      -7.201  15.139  36.043  1.00  0.55           H  
ATOM    212 1HG  GLU A  15      -6.272  17.246  35.199  1.00  0.55           H  
ATOM    213 2HG  GLU A  15      -7.059  16.943  33.687  1.00  0.55           H  
ATOM    214  N   GLY A  16      -3.955  15.930  34.269  1.00  0.56           N  
ATOM    215  CA  GLY A  16      -2.693  16.508  34.703  1.00  0.56           C  
ATOM    216  C   GLY A  16      -1.479  15.686  34.270  1.00  0.56           C  
ATOM    217  O   GLY A  16      -0.338  16.112  34.468  1.00  0.56           O  
ATOM    218  H   GLY A  16      -4.301  16.208  33.364  1.00  0.56           H  
ATOM    219 1HA  GLY A  16      -2.610  17.515  34.291  1.00  0.56           H  
ATOM    220 2HA  GLY A  16      -2.699  16.608  35.786  1.00  0.56           H  
ATOM    221  N   GLY A  17      -1.714  14.512  33.682  1.00  0.58           N  
ATOM    222  CA  GLY A  17      -0.623  13.648  33.265  1.00  0.58           C  
ATOM    223  C   GLY A  17      -0.146  13.898  31.841  1.00  0.58           C  
ATOM    224  O   GLY A  17      -0.462  14.914  31.209  1.00  0.58           O  
ATOM    225  H   GLY A  17      -2.673  14.186  33.539  1.00  0.58           H  
ATOM    226 1HA  GLY A  17       0.214  13.768  33.953  1.00  0.58           H  
ATOM    227 2HA  GLY A  17      -0.945  12.613  33.349  1.00  0.58           H  
ATOM    228  N   THR A  18       0.625  12.951  31.328  1.00  0.60           N  
ATOM    229  CA  THR A  18       1.181  13.054  29.987  1.00  0.60           C  
ATOM    230  C   THR A  18       0.782  11.835  29.177  1.00  0.60           C  
ATOM    231  O   THR A  18       0.813  10.711  29.684  1.00  0.60           O  
ATOM    232  CB  THR A  18       2.712  13.208  30.015  1.00  0.60           C  
ATOM    233  OG1 THR A  18       3.062  14.388  30.758  1.00  0.60           O  
ATOM    234  CG2 THR A  18       3.270  13.332  28.590  1.00  0.60           C  
ATOM    235  H   THR A  18       0.844  12.137  31.887  1.00  0.60           H  
ATOM    236  HA  THR A  18       0.758  13.930  29.496  1.00  0.60           H  
ATOM    237  HB  THR A  18       3.158  12.340  30.498  1.00  0.60           H  
ATOM    238  HG1 THR A  18       3.996  14.577  30.629  1.00  0.60           H  
ATOM    239 1HG2 THR A  18       4.350  13.447  28.633  1.00  0.60           H  
ATOM    240 2HG2 THR A  18       3.032  12.441  28.017  1.00  0.60           H  
ATOM    241 3HG2 THR A  18       2.839  14.195  28.102  1.00  0.60           H  
ATOM    242  N   ILE A  19       0.396  12.057  27.932  1.00  0.62           N  
ATOM    243  CA  ILE A  19      -0.008  10.963  27.065  1.00  0.62           C  
ATOM    244  C   ILE A  19       0.789  10.891  25.785  1.00  0.62           C  
ATOM    245  O   ILE A  19       1.086  11.907  25.160  1.00  0.62           O  
ATOM    246  CB  ILE A  19      -1.463  11.117  26.652  1.00  0.62           C  
ATOM    247  CG1 ILE A  19      -1.925   9.932  25.842  1.00  0.62           C  
ATOM    248  CG2 ILE A  19      -1.598  12.346  25.862  1.00  0.62           C  
ATOM    249  CD1 ILE A  19      -3.370   9.901  25.660  1.00  0.62           C  
ATOM    250  H   ILE A  19       0.384  13.020  27.592  1.00  0.62           H  
ATOM    251  HA  ILE A  19       0.119  10.024  27.602  1.00  0.62           H  
ATOM    252  HB  ILE A  19      -2.084  11.190  27.532  1.00  0.62           H  
ATOM    253 1HG1 ILE A  19      -1.475   9.971  24.851  1.00  0.62           H  
ATOM    254 2HG1 ILE A  19      -1.617   9.010  26.334  1.00  0.62           H  
ATOM    255 1HG2 ILE A  19      -2.628  12.487  25.573  1.00  0.62           H  
ATOM    256 2HG2 ILE A  19      -1.269  13.163  26.486  1.00  0.62           H  
ATOM    257 3HG2 ILE A  19      -0.976  12.283  24.968  1.00  0.62           H  
ATOM    258 1HD1 ILE A  19      -3.615   9.056  25.068  1.00  0.62           H  
ATOM    259 2HD1 ILE A  19      -3.883   9.841  26.616  1.00  0.62           H  
ATOM    260 3HD1 ILE A  19      -3.655  10.801  25.144  1.00  0.62           H  
ATOM    261  N   ASN A  20       1.131   9.671  25.401  1.00  0.64           N  
ATOM    262  CA  ASN A  20       1.822   9.396  24.153  1.00  0.64           C  
ATOM    263  C   ASN A  20       0.873   8.751  23.149  1.00  0.64           C  
ATOM    264  O   ASN A  20       0.462   7.602  23.331  1.00  0.64           O  
ATOM    265  CB  ASN A  20       3.038   8.517  24.402  1.00  0.64           C  
ATOM    266  CG  ASN A  20       3.866   8.208  23.157  1.00  0.64           C  
ATOM    267  OD1 ASN A  20       3.410   8.349  22.025  1.00  0.64           O  
ATOM    268  ND2 ASN A  20       5.088   7.777  23.373  1.00  0.64           N  
ATOM    269  H   ASN A  20       0.873   8.893  25.991  1.00  0.64           H  
ATOM    270  HA  ASN A  20       2.138  10.336  23.717  1.00  0.64           H  
ATOM    271 1HB  ASN A  20       3.681   9.002  25.135  1.00  0.64           H  
ATOM    272 2HB  ASN A  20       2.711   7.575  24.837  1.00  0.64           H  
ATOM    273 1HD2 ASN A  20       5.683   7.552  22.601  1.00  0.64           H  
ATOM    274 2HD2 ASN A  20       5.423   7.674  24.310  1.00  0.64           H  
ATOM    275  N   ILE A  21       0.487   9.490  22.114  1.00  0.66           N  
ATOM    276  CA  ILE A  21      -0.427   8.938  21.136  1.00  0.66           C  
ATOM    277  C   ILE A  21       0.418   8.431  19.977  1.00  0.66           C  
ATOM    278  O   ILE A  21       1.036   9.209  19.237  1.00  0.66           O  
ATOM    279  CB  ILE A  21      -1.406   9.972  20.575  1.00  0.66           C  
ATOM    280  CG1 ILE A  21      -2.230  10.649  21.682  1.00  0.66           C  
ATOM    281  CG2 ILE A  21      -2.352   9.230  19.649  1.00  0.66           C  
ATOM    282  CD1 ILE A  21      -3.056  11.823  21.161  1.00  0.66           C  
ATOM    283  H   ILE A  21       0.848  10.429  22.003  1.00  0.66           H  
ATOM    284  HA  ILE A  21      -0.980   8.107  21.569  1.00  0.66           H  
ATOM    285  HB  ILE A  21      -0.866  10.745  20.030  1.00  0.66           H  
ATOM    286 1HG1 ILE A  21      -2.901   9.916  22.136  1.00  0.66           H  
ATOM    287 2HG1 ILE A  21      -1.551  11.024  22.454  1.00  0.66           H  
ATOM    288 1HG2 ILE A  21      -3.073   9.918  19.220  1.00  0.66           H  
ATOM    289 2HG2 ILE A  21      -1.797   8.740  18.855  1.00  0.66           H  
ATOM    290 3HG2 ILE A  21      -2.866   8.480  20.224  1.00  0.66           H  
ATOM    291 1HD1 ILE A  21      -3.603  12.267  21.969  1.00  0.66           H  
ATOM    292 2HD1 ILE A  21      -2.391  12.569  20.726  1.00  0.66           H  
ATOM    293 3HD1 ILE A  21      -3.755  11.473  20.402  1.00  0.66           H  
ATOM    294  N   THR A  22       0.470   7.121  19.837  1.00  0.68           N  
ATOM    295  CA  THR A  22       1.334   6.517  18.844  1.00  0.68           C  
ATOM    296  C   THR A  22       0.862   6.730  17.419  1.00  0.68           C  
ATOM    297  O   THR A  22      -0.320   6.585  17.122  1.00  0.68           O  
ATOM    298  CB  THR A  22       1.528   5.014  19.114  1.00  0.68           C  
ATOM    299  OG1 THR A  22       2.164   4.832  20.384  1.00  0.68           O  
ATOM    300  CG2 THR A  22       2.351   4.344  18.004  1.00  0.68           C  
ATOM    301  H   THR A  22      -0.065   6.536  20.464  1.00  0.68           H  
ATOM    302  HA  THR A  22       2.308   6.981  18.940  1.00  0.68           H  
ATOM    303  HB  THR A  22       0.582   4.550  19.154  1.00  0.68           H  
ATOM    304  HG1 THR A  22       2.995   5.315  20.401  1.00  0.68           H  
ATOM    305 1HG2 THR A  22       2.460   3.284  18.225  1.00  0.68           H  
ATOM    306 2HG2 THR A  22       1.844   4.453  17.043  1.00  0.68           H  
ATOM    307 3HG2 THR A  22       3.338   4.806  17.949  1.00  0.68           H  
ATOM    308  N   CYS A  23       1.800   7.073  16.545  1.00  0.70           N  
ATOM    309  CA  CYS A  23       1.549   7.182  15.111  1.00  0.70           C  
ATOM    310  C   CYS A  23       2.790   6.850  14.313  1.00  0.70           C  
ATOM    311  O   CYS A  23       3.736   7.636  14.271  1.00  0.70           O  
ATOM    312  CB  CYS A  23       1.094   8.581  14.712  1.00  0.70           C  
ATOM    313  SG  CYS A  23       0.750   8.753  12.937  1.00  0.70           S  
ATOM    314  H   CYS A  23       2.741   7.220  16.906  1.00  0.70           H  
ATOM    315  HA  CYS A  23       0.764   6.471  14.844  1.00  0.70           H  
ATOM    316 1HB  CYS A  23       0.190   8.833  15.256  1.00  0.70           H  
ATOM    317 2HB  CYS A  23       1.865   9.301  14.976  1.00  0.70           H  
ATOM    318  N   SER A  24       2.753   5.714  13.643  1.00  0.74           N  
ATOM    319  CA  SER A  24       3.895   5.242  12.872  1.00  0.74           C  
ATOM    320  C   SER A  24       3.373   4.652  11.602  1.00  0.74           C  
ATOM    321  O   SER A  24       2.178   4.412  11.507  1.00  0.74           O  
ATOM    322  CB  SER A  24       4.652   4.192  13.656  1.00  0.74           C  
ATOM    323  OG  SER A  24       3.873   3.032  13.850  1.00  0.74           O  
ATOM    324  H   SER A  24       1.924   5.121  13.734  1.00  0.74           H  
ATOM    325  HA  SER A  24       4.548   6.076  12.625  1.00  0.74           H  
ATOM    326 1HB  SER A  24       5.571   3.935  13.129  1.00  0.74           H  
ATOM    327 2HB  SER A  24       4.940   4.609  14.624  1.00  0.74           H  
ATOM    328  HG  SER A  24       3.015   3.333  14.178  1.00  0.74           H  
ATOM    329  N   TYR A  25       4.221   4.418  10.620  1.00  0.80           N  
ATOM    330  CA  TYR A  25       3.644   3.813   9.430  1.00  0.80           C  
ATOM    331  C   TYR A  25       4.654   2.959   8.694  1.00  0.80           C  
ATOM    332  O   TYR A  25       5.866   3.145   8.828  1.00  0.80           O  
ATOM    333  CB  TYR A  25       3.085   4.944   8.540  1.00  0.80           C  
ATOM    334  CG  TYR A  25       4.059   5.722   7.931  1.00  0.80           C  
ATOM    335  CD1 TYR A  25       4.350   5.507   6.630  1.00  0.80           C  
ATOM    336  CD2 TYR A  25       4.756   6.605   8.662  1.00  0.80           C  
ATOM    337  CE1 TYR A  25       5.332   6.216   6.052  1.00  0.80           C  
ATOM    338  CE2 TYR A  25       5.745   7.264   8.073  1.00  0.80           C  
ATOM    339  CZ  TYR A  25       6.030   7.064   6.770  1.00  0.80           C  
ATOM    340  OH  TYR A  25       7.046   7.692   6.190  1.00  0.80           O  
ATOM    341  H   TYR A  25       5.215   4.641  10.724  1.00  0.80           H  
ATOM    342  HA  TYR A  25       2.829   3.156   9.730  1.00  0.80           H  
ATOM    343 1HB  TYR A  25       2.461   4.527   7.759  1.00  0.80           H  
ATOM    344 2HB  TYR A  25       2.477   5.600   9.135  1.00  0.80           H  
ATOM    345  HD1 TYR A  25       3.782   4.774   6.060  1.00  0.80           H  
ATOM    346  HD2 TYR A  25       4.540   6.758   9.718  1.00  0.80           H  
ATOM    347  HE1 TYR A  25       5.579   6.094   5.027  1.00  0.80           H  
ATOM    348  HE2 TYR A  25       6.325   7.939   8.649  1.00  0.80           H  
ATOM    349  HH  TYR A  25       7.588   8.114   6.882  1.00  0.80           H  
ATOM    350  N   GLU A  26       4.143   2.048   7.885  1.00  0.86           N  
ATOM    351  CA  GLU A  26       4.996   1.225   7.042  1.00  0.86           C  
ATOM    352  C   GLU A  26       4.955   1.796   5.643  1.00  0.86           C  
ATOM    353  O   GLU A  26       3.912   2.288   5.231  1.00  0.86           O  
ATOM    354  CB  GLU A  26       4.514  -0.221   7.063  1.00  0.86           C  
ATOM    355  CG  GLU A  26       4.608  -0.891   8.439  1.00  0.86           C  
ATOM    356  CD  GLU A  26       4.125  -2.330   8.449  1.00  0.86           C  
ATOM    357  OE1 GLU A  26       3.653  -2.791   7.436  1.00  0.86           O  
ATOM    358  OE2 GLU A  26       4.230  -2.961   9.475  1.00  0.86           O  
ATOM    359  H   GLU A  26       3.127   1.945   7.866  1.00  0.86           H  
ATOM    360  HA  GLU A  26       6.022   1.271   7.406  1.00  0.86           H  
ATOM    361 1HB  GLU A  26       3.472  -0.260   6.741  1.00  0.86           H  
ATOM    362 2HB  GLU A  26       5.100  -0.810   6.358  1.00  0.86           H  
ATOM    363 1HG  GLU A  26       5.646  -0.864   8.770  1.00  0.86           H  
ATOM    364 2HG  GLU A  26       4.016  -0.310   9.147  1.00  0.86           H  
ATOM    365  N   VAL A  27       6.081   1.779   4.923  1.00  0.93           N  
ATOM    366  CA  VAL A  27       6.102   2.306   3.551  1.00  0.93           C  
ATOM    367  C   VAL A  27       7.274   1.765   2.739  1.00  0.93           C  
ATOM    368  O   VAL A  27       8.322   1.439   3.301  1.00  0.93           O  
ATOM    369  CB  VAL A  27       6.179   3.834   3.605  1.00  0.93           C  
ATOM    370  CG1 VAL A  27       7.532   4.256   4.153  1.00  0.93           C  
ATOM    371  CG2 VAL A  27       5.900   4.484   2.242  1.00  0.93           C  
ATOM    372  H   VAL A  27       6.920   1.382   5.323  1.00  0.93           H  
ATOM    373  HA  VAL A  27       5.173   2.016   3.050  1.00  0.93           H  
ATOM    374  HB  VAL A  27       5.430   4.152   4.274  1.00  0.93           H  
ATOM    375 1HG1 VAL A  27       7.582   5.341   4.238  1.00  0.93           H  
ATOM    376 2HG1 VAL A  27       7.682   3.810   5.135  1.00  0.93           H  
ATOM    377 3HG1 VAL A  27       8.314   3.916   3.470  1.00  0.93           H  
ATOM    378 1HG2 VAL A  27       5.922   5.565   2.353  1.00  0.93           H  
ATOM    379 2HG2 VAL A  27       6.644   4.196   1.522  1.00  0.93           H  
ATOM    380 3HG2 VAL A  27       4.922   4.176   1.888  1.00  0.93           H  
ATOM    381  N   ARG A  28       7.122   1.708   1.421  1.00  0.98           N  
ATOM    382  CA  ARG A  28       8.241   1.365   0.558  1.00  0.98           C  
ATOM    383  C   ARG A  28       9.381   2.379   0.749  1.00  0.98           C  
ATOM    384  O   ARG A  28       9.158   3.590   0.803  1.00  0.98           O  
ATOM    385  CB  ARG A  28       7.810   1.336  -0.896  1.00  0.98           C  
ATOM    386  CG  ARG A  28       8.868   0.872  -1.887  1.00  0.98           C  
ATOM    387  CD  ARG A  28       8.344   0.784  -3.276  1.00  0.98           C  
ATOM    388  NE  ARG A  28       9.387   0.370  -4.211  1.00  0.98           N  
ATOM    389  CZ  ARG A  28       9.206   0.152  -5.530  1.00  0.98           C  
ATOM    390  NH1 ARG A  28       8.019   0.305  -6.072  1.00  0.98           N  
ATOM    391  NH2 ARG A  28      10.229  -0.219  -6.279  1.00  0.98           N  
ATOM    392  H   ARG A  28       6.215   1.931   1.000  1.00  0.98           H  
ATOM    393  HA  ARG A  28       8.601   0.373   0.832  1.00  0.98           H  
ATOM    394 1HB  ARG A  28       6.976   0.675  -1.000  1.00  0.98           H  
ATOM    395 2HB  ARG A  28       7.479   2.321  -1.188  1.00  0.98           H  
ATOM    396 1HG  ARG A  28       9.683   1.561  -1.898  1.00  0.98           H  
ATOM    397 2HG  ARG A  28       9.230  -0.113  -1.592  1.00  0.98           H  
ATOM    398 1HD  ARG A  28       7.533   0.057  -3.318  1.00  0.98           H  
ATOM    399 2HD  ARG A  28       7.972   1.761  -3.584  1.00  0.98           H  
ATOM    400  HE  ARG A  28      10.319   0.237  -3.841  1.00  0.98           H  
ATOM    401 1HH1 ARG A  28       7.235   0.590  -5.501  1.00  0.98           H  
ATOM    402 2HH1 ARG A  28       7.890   0.139  -7.060  1.00  0.98           H  
ATOM    403 1HH2 ARG A  28      11.143  -0.339  -5.863  1.00  0.98           H  
ATOM    404 2HH2 ARG A  28      10.098  -0.385  -7.266  1.00  0.98           H  
ATOM    405  N   ALA A  29      10.615   1.875   0.812  1.00  0.99           N  
ATOM    406  CA  ALA A  29      11.834   2.672   1.027  1.00  0.99           C  
ATOM    407  C   ALA A  29      12.076   3.753  -0.029  1.00  0.99           C  
ATOM    408  O   ALA A  29      12.823   4.699   0.200  1.00  0.99           O  
ATOM    409  CB  ALA A  29      13.041   1.756   1.054  1.00  0.99           C  
ATOM    410  H   ALA A  29      10.715   0.871   0.754  1.00  0.99           H  
ATOM    411  HA  ALA A  29      11.735   3.168   1.994  1.00  0.99           H  
ATOM    412 1HB  ALA A  29      13.937   2.343   1.258  1.00  0.99           H  
ATOM    413 2HB  ALA A  29      12.912   1.006   1.834  1.00  0.99           H  
ATOM    414 3HB  ALA A  29      13.145   1.263   0.088  1.00  0.99           H  
ATOM    415  N   ALA A  30      11.476   3.579  -1.194  1.00  0.97           N  
ATOM    416  CA  ALA A  30      11.621   4.490  -2.318  1.00  0.97           C  
ATOM    417  C   ALA A  30      10.750   5.741  -2.189  1.00  0.97           C  
ATOM    418  O   ALA A  30      10.817   6.627  -3.043  1.00  0.97           O  
ATOM    419  CB  ALA A  30      11.251   3.768  -3.601  1.00  0.97           C  
ATOM    420  H   ALA A  30      10.878   2.782  -1.294  1.00  0.97           H  
ATOM    421  HA  ALA A  30      12.662   4.806  -2.361  1.00  0.97           H  
ATOM    422 1HB  ALA A  30      11.394   4.435  -4.444  1.00  0.97           H  
ATOM    423 2HB  ALA A  30      11.886   2.892  -3.721  1.00  0.97           H  
ATOM    424 3HB  ALA A  30      10.211   3.458  -3.557  1.00  0.97           H  
ATOM    425  N   HIS A  31       9.904   5.803  -1.159  1.00  0.91           N  
ATOM    426  CA  HIS A  31       8.995   6.932  -0.995  1.00  0.91           C  
ATOM    427  C   HIS A  31       9.552   7.961   0.003  1.00  0.91           C  
ATOM    428  O   HIS A  31      10.392   7.632   0.843  1.00  0.91           O  
ATOM    429  CB  HIS A  31       7.636   6.436  -0.524  1.00  0.91           C  
ATOM    430  CG  HIS A  31       6.940   5.483  -1.472  1.00  0.91           C  
ATOM    431  ND1 HIS A  31       5.659   5.031  -1.260  1.00  0.91           N  
ATOM    432  CD2 HIS A  31       7.357   4.889  -2.608  1.00  0.91           C  
ATOM    433  CE1 HIS A  31       5.319   4.215  -2.235  1.00  0.91           C  
ATOM    434  NE2 HIS A  31       6.330   4.116  -3.068  1.00  0.91           N  
ATOM    435  H   HIS A  31       9.872   5.050  -0.471  1.00  0.91           H  
ATOM    436  HA  HIS A  31       8.858   7.441  -1.948  1.00  0.91           H  
ATOM    437 1HB  HIS A  31       7.737   5.973   0.451  1.00  0.91           H  
ATOM    438 2HB  HIS A  31       7.018   7.274  -0.429  1.00  0.91           H  
ATOM    439  HD1 HIS A  31       5.069   5.252  -0.488  1.00  0.91           H  
ATOM    440  HD2 HIS A  31       8.276   4.920  -3.164  1.00  0.91           H  
ATOM    441  HE1 HIS A  31       4.340   3.766  -2.260  1.00  0.91           H  
ATOM    442  N   GLU A  32       9.062   9.210  -0.067  1.00  0.85           N  
ATOM    443  CA  GLU A  32       9.545  10.273   0.826  1.00  0.85           C  
ATOM    444  C   GLU A  32       8.446  11.032   1.566  1.00  0.85           C  
ATOM    445  O   GLU A  32       7.468  11.482   0.976  1.00  0.85           O  
ATOM    446  CB  GLU A  32      10.375  11.270   0.004  1.00  0.85           C  
ATOM    447  CG  GLU A  32      11.000  12.422   0.795  1.00  0.85           C  
ATOM    448  CD  GLU A  32      11.889  13.309  -0.061  1.00  0.85           C  
ATOM    449  OE1 GLU A  32      12.059  13.005  -1.217  1.00  0.85           O  
ATOM    450  OE2 GLU A  32      12.403  14.281   0.446  1.00  0.85           O  
ATOM    451  H   GLU A  32       8.373   9.438  -0.784  1.00  0.85           H  
ATOM    452  HA  GLU A  32      10.192   9.817   1.576  1.00  0.85           H  
ATOM    453 1HB  GLU A  32      11.181  10.737  -0.500  1.00  0.85           H  
ATOM    454 2HB  GLU A  32       9.741  11.708  -0.770  1.00  0.85           H  
ATOM    455 1HG  GLU A  32      10.200  13.035   1.214  1.00  0.85           H  
ATOM    456 2HG  GLU A  32      11.577  12.014   1.622  1.00  0.85           H  
ATOM    457  N   VAL A  33       8.619  11.223   2.868  1.00  0.78           N  
ATOM    458  CA  VAL A  33       7.631  11.991   3.624  1.00  0.78           C  
ATOM    459  C   VAL A  33       7.830  13.469   3.373  1.00  0.78           C  
ATOM    460  O   VAL A  33       8.945  13.975   3.497  1.00  0.78           O  
ATOM    461  CB  VAL A  33       7.747  11.735   5.132  1.00  0.78           C  
ATOM    462  CG1 VAL A  33       6.764  12.622   5.893  1.00  0.78           C  
ATOM    463  CG2 VAL A  33       7.465  10.348   5.410  1.00  0.78           C  
ATOM    464  H   VAL A  33       9.432  10.841   3.331  1.00  0.78           H  
ATOM    465  HA  VAL A  33       6.632  11.712   3.296  1.00  0.78           H  
ATOM    466  HB  VAL A  33       8.755  11.979   5.462  1.00  0.78           H  
ATOM    467 1HG1 VAL A  33       6.862  12.426   6.955  1.00  0.78           H  
ATOM    468 2HG1 VAL A  33       6.980  13.670   5.700  1.00  0.78           H  
ATOM    469 3HG1 VAL A  33       5.743  12.398   5.573  1.00  0.78           H  
ATOM    470 1HG2 VAL A  33       7.561  10.176   6.472  1.00  0.78           H  
ATOM    471 2HG2 VAL A  33       6.456  10.112   5.100  1.00  0.78           H  
ATOM    472 3HG2 VAL A  33       8.172   9.716   4.872  1.00  0.78           H  
ATOM    473  N   THR A  34       6.755  14.159   3.020  1.00  0.73           N  
ATOM    474  CA  THR A  34       6.838  15.580   2.742  1.00  0.73           C  
ATOM    475  C   THR A  34       6.138  16.424   3.804  1.00  0.73           C  
ATOM    476  O   THR A  34       6.510  17.577   4.022  1.00  0.73           O  
ATOM    477  CB  THR A  34       6.213  15.872   1.378  1.00  0.73           C  
ATOM    478  OG1 THR A  34       4.838  15.500   1.397  1.00  0.73           O  
ATOM    479  CG2 THR A  34       6.919  15.055   0.297  1.00  0.73           C  
ATOM    480  H   THR A  34       5.870  13.676   2.935  1.00  0.73           H  
ATOM    481  HA  THR A  34       7.887  15.869   2.716  1.00  0.73           H  
ATOM    482  HB  THR A  34       6.301  16.933   1.154  1.00  0.73           H  
ATOM    483  HG1 THR A  34       4.753  14.637   1.848  1.00  0.73           H  
ATOM    484 1HG2 THR A  34       6.465  15.272  -0.664  1.00  0.73           H  
ATOM    485 2HG2 THR A  34       7.978  15.316   0.266  1.00  0.73           H  
ATOM    486 3HG2 THR A  34       6.817  13.992   0.516  1.00  0.73           H  
ATOM    487  N   HIS A  35       5.157  15.843   4.496  1.00  0.68           N  
ATOM    488  CA  HIS A  35       4.455  16.593   5.542  1.00  0.68           C  
ATOM    489  C   HIS A  35       3.771  15.690   6.547  1.00  0.68           C  
ATOM    490  O   HIS A  35       3.181  14.664   6.202  1.00  0.68           O  
ATOM    491  CB  HIS A  35       3.415  17.559   4.951  1.00  0.68           C  
ATOM    492  CG  HIS A  35       2.746  18.493   5.959  1.00  0.68           C  
ATOM    493  ND1 HIS A  35       1.681  18.100   6.743  1.00  0.68           N  
ATOM    494  CD2 HIS A  35       2.997  19.783   6.294  1.00  0.68           C  
ATOM    495  CE1 HIS A  35       1.311  19.105   7.516  1.00  0.68           C  
ATOM    496  NE2 HIS A  35       2.088  20.138   7.257  1.00  0.68           N  
ATOM    497  H   HIS A  35       4.882  14.894   4.260  1.00  0.68           H  
ATOM    498  HA  HIS A  35       5.178  17.192   6.092  1.00  0.68           H  
ATOM    499 1HB  HIS A  35       3.882  18.166   4.181  1.00  0.68           H  
ATOM    500 2HB  HIS A  35       2.630  16.996   4.476  1.00  0.68           H  
ATOM    501  HD1 HIS A  35       1.253  17.196   6.744  1.00  0.68           H  
ATOM    502  HD2 HIS A  35       3.722  20.508   5.956  1.00  0.68           H  
ATOM    503  HE1 HIS A  35       0.483  18.990   8.215  1.00  0.68           H  
ATOM    504  N   VAL A  36       3.851  16.090   7.803  1.00  0.65           N  
ATOM    505  CA  VAL A  36       3.213  15.367   8.893  1.00  0.65           C  
ATOM    506  C   VAL A  36       2.465  16.282   9.832  1.00  0.65           C  
ATOM    507  O   VAL A  36       2.938  17.364  10.165  1.00  0.65           O  
ATOM    508  CB  VAL A  36       4.233  14.581   9.707  1.00  0.65           C  
ATOM    509  CG1 VAL A  36       3.566  13.867  10.850  1.00  0.65           C  
ATOM    510  CG2 VAL A  36       4.933  13.630   8.828  1.00  0.65           C  
ATOM    511  H   VAL A  36       4.384  16.941   8.000  1.00  0.65           H  
ATOM    512  HA  VAL A  36       2.506  14.663   8.463  1.00  0.65           H  
ATOM    513  HB  VAL A  36       4.952  15.265  10.132  1.00  0.65           H  
ATOM    514 1HG1 VAL A  36       4.310  13.369  11.376  1.00  0.65           H  
ATOM    515 2HG1 VAL A  36       3.086  14.560  11.522  1.00  0.65           H  
ATOM    516 3HG1 VAL A  36       2.830  13.155  10.471  1.00  0.65           H  
ATOM    517 1HG2 VAL A  36       5.645  13.119   9.410  1.00  0.65           H  
ATOM    518 2HG2 VAL A  36       4.221  12.932   8.409  1.00  0.65           H  
ATOM    519 3HG2 VAL A  36       5.439  14.155   8.036  1.00  0.65           H  
ATOM    520  N   GLY A  37       1.302  15.872  10.295  1.00  0.63           N  
ATOM    521  CA  GLY A  37       0.695  16.718  11.303  1.00  0.63           C  
ATOM    522  C   GLY A  37      -0.386  16.052  12.112  1.00  0.63           C  
ATOM    523  O   GLY A  37      -0.803  14.920  11.849  1.00  0.63           O  
ATOM    524  H   GLY A  37       0.890  14.996   9.971  1.00  0.63           H  
ATOM    525 1HA  GLY A  37       1.469  17.064  11.986  1.00  0.63           H  
ATOM    526 2HA  GLY A  37       0.288  17.609  10.825  1.00  0.63           H  
ATOM    527  N   TRP A  38      -0.801  16.765  13.146  1.00  0.62           N  
ATOM    528  CA  TRP A  38      -1.824  16.289  14.053  1.00  0.62           C  
ATOM    529  C   TRP A  38      -2.938  17.293  14.209  1.00  0.62           C  
ATOM    530  O   TRP A  38      -2.689  18.478  14.478  1.00  0.62           O  
ATOM    531  CB  TRP A  38      -1.234  15.994  15.418  1.00  0.62           C  
ATOM    532  CG  TRP A  38      -0.358  14.804  15.500  1.00  0.62           C  
ATOM    533  CD1 TRP A  38       0.966  14.689  15.187  1.00  0.62           C  
ATOM    534  CD2 TRP A  38      -0.761  13.527  16.009  1.00  0.62           C  
ATOM    535  NE1 TRP A  38       1.395  13.413  15.463  1.00  0.62           N  
ATOM    536  CE2 TRP A  38       0.356  12.705  15.976  1.00  0.62           C  
ATOM    537  CE3 TRP A  38      -1.972  13.024  16.505  1.00  0.62           C  
ATOM    538  CZ2 TRP A  38       0.316  11.427  16.423  1.00  0.62           C  
ATOM    539  CZ3 TRP A  38      -2.010  11.723  16.950  1.00  0.62           C  
ATOM    540  CH2 TRP A  38      -0.881  10.946  16.908  1.00  0.62           C  
ATOM    541  H   TRP A  38      -0.388  17.687  13.278  1.00  0.62           H  
ATOM    542  HA  TRP A  38      -2.231  15.375  13.649  1.00  0.62           H  
ATOM    543 1HB  TRP A  38      -0.659  16.851  15.740  1.00  0.62           H  
ATOM    544 2HB  TRP A  38      -2.046  15.866  16.136  1.00  0.62           H  
ATOM    545  HD1 TRP A  38       1.589  15.487  14.788  1.00  0.62           H  
ATOM    546  HE1 TRP A  38       2.342  13.006  15.343  1.00  0.62           H  
ATOM    547  HE3 TRP A  38      -2.861  13.654  16.537  1.00  0.62           H  
ATOM    548  HZ2 TRP A  38       1.193  10.803  16.410  1.00  0.62           H  
ATOM    549  HZ3 TRP A  38      -2.952  11.332  17.332  1.00  0.62           H  
ATOM    550  HH2 TRP A  38      -0.917   9.924  17.259  1.00  0.62           H  
ATOM    551  N   LYS A  39      -4.161  16.790  14.105  1.00  0.64           N  
ATOM    552  CA  LYS A  39      -5.352  17.618  14.212  1.00  0.64           C  
ATOM    553  C   LYS A  39      -6.312  17.117  15.288  1.00  0.64           C  
ATOM    554  O   LYS A  39      -6.278  15.944  15.662  1.00  0.64           O  
ATOM    555  CB  LYS A  39      -6.072  17.681  12.860  1.00  0.64           C  
ATOM    556  CG  LYS A  39      -5.282  18.340  11.734  1.00  0.64           C  
ATOM    557  CD  LYS A  39      -6.088  18.439  10.455  1.00  0.64           C  
ATOM    558  CE  LYS A  39      -5.270  19.106   9.351  1.00  0.64           C  
ATOM    559  NZ  LYS A  39      -6.036  19.228   8.079  1.00  0.64           N  
ATOM    560  H   LYS A  39      -4.251  15.794  13.893  1.00  0.64           H  
ATOM    561  HA  LYS A  39      -5.036  18.616  14.492  1.00  0.64           H  
ATOM    562 1HB  LYS A  39      -6.342  16.676  12.542  1.00  0.64           H  
ATOM    563 2HB  LYS A  39      -6.997  18.247  12.983  1.00  0.64           H  
ATOM    564 1HG  LYS A  39      -5.016  19.336  12.026  1.00  0.64           H  
ATOM    565 2HG  LYS A  39      -4.368  17.779  11.543  1.00  0.64           H  
ATOM    566 1HD  LYS A  39      -6.397  17.444  10.130  1.00  0.64           H  
ATOM    567 2HD  LYS A  39      -6.981  19.040  10.641  1.00  0.64           H  
ATOM    568 1HE  LYS A  39      -4.977  20.103   9.685  1.00  0.64           H  
ATOM    569 2HE  LYS A  39      -4.371  18.516   9.167  1.00  0.64           H  
ATOM    570 1HZ  LYS A  39      -5.460  19.675   7.379  1.00  0.64           H  
ATOM    571 2HZ  LYS A  39      -6.302  18.308   7.757  1.00  0.64           H  
ATOM    572 3HZ  LYS A  39      -6.867  19.784   8.237  1.00  0.64           H  
ATOM    573  N   ARG A  40      -7.178  18.003  15.776  1.00  0.67           N  
ATOM    574  CA  ARG A  40      -8.195  17.629  16.768  1.00  0.67           C  
ATOM    575  C   ARG A  40      -9.583  18.126  16.387  1.00  0.67           C  
ATOM    576  O   ARG A  40      -9.753  19.269  15.960  1.00  0.67           O  
ATOM    577  CB  ARG A  40      -7.838  18.153  18.143  1.00  0.67           C  
ATOM    578  CG  ARG A  40      -8.803  17.750  19.215  1.00  0.67           C  
ATOM    579  CD  ARG A  40      -8.391  18.208  20.545  1.00  0.67           C  
ATOM    580  NE  ARG A  40      -8.545  19.619  20.761  1.00  0.67           N  
ATOM    581  CZ  ARG A  40      -8.215  20.189  21.928  1.00  0.67           C  
ATOM    582  NH1 ARG A  40      -7.734  19.413  22.882  1.00  0.67           N  
ATOM    583  NH2 ARG A  40      -8.358  21.492  22.131  1.00  0.67           N  
ATOM    584  H   ARG A  40      -7.117  18.963  15.434  1.00  0.67           H  
ATOM    585  HA  ARG A  40      -8.234  16.542  16.826  1.00  0.67           H  
ATOM    586 1HB  ARG A  40      -6.896  17.727  18.421  1.00  0.67           H  
ATOM    587 2HB  ARG A  40      -7.741  19.238  18.131  1.00  0.67           H  
ATOM    588 1HG  ARG A  40      -9.786  18.168  19.007  1.00  0.67           H  
ATOM    589 2HG  ARG A  40      -8.871  16.660  19.235  1.00  0.67           H  
ATOM    590 1HD  ARG A  40      -8.944  17.686  21.316  1.00  0.67           H  
ATOM    591 2HD  ARG A  40      -7.347  17.999  20.662  1.00  0.67           H  
ATOM    592  HE  ARG A  40      -8.916  20.195  20.018  1.00  0.67           H  
ATOM    593 1HH1 ARG A  40      -7.591  18.405  22.729  1.00  0.67           H  
ATOM    594 2HH1 ARG A  40      -7.448  19.789  23.793  1.00  0.67           H  
ATOM    595 1HH2 ARG A  40      -8.709  22.100  21.408  1.00  0.67           H  
ATOM    596 2HH2 ARG A  40      -8.106  21.877  23.029  1.00  0.67           H  
ATOM    597  N   TYR A  41     -10.585  17.265  16.511  1.00  0.71           N  
ATOM    598  CA  TYR A  41     -11.924  17.695  16.102  1.00  0.71           C  
ATOM    599  C   TYR A  41     -12.642  18.497  17.183  1.00  0.71           C  
ATOM    600  O   TYR A  41     -12.919  17.997  18.271  1.00  0.71           O  
ATOM    601  CB  TYR A  41     -12.745  16.493  15.685  1.00  0.71           C  
ATOM    602  CG  TYR A  41     -14.104  16.852  15.138  1.00  0.71           C  
ATOM    603  CD1 TYR A  41     -14.198  17.479  13.908  1.00  0.71           C  
ATOM    604  CD2 TYR A  41     -15.247  16.531  15.837  1.00  0.71           C  
ATOM    605  CE1 TYR A  41     -15.423  17.776  13.367  1.00  0.71           C  
ATOM    606  CE2 TYR A  41     -16.479  16.829  15.301  1.00  0.71           C  
ATOM    607  CZ  TYR A  41     -16.570  17.441  14.068  1.00  0.71           C  
ATOM    608  OH  TYR A  41     -17.809  17.718  13.542  1.00  0.71           O  
ATOM    609  H   TYR A  41     -10.406  16.324  16.880  1.00  0.71           H  
ATOM    610  HA  TYR A  41     -11.827  18.344  15.234  1.00  0.71           H  
ATOM    611 1HB  TYR A  41     -12.206  15.933  14.922  1.00  0.71           H  
ATOM    612 2HB  TYR A  41     -12.882  15.831  16.543  1.00  0.71           H  
ATOM    613  HD1 TYR A  41     -13.296  17.734  13.369  1.00  0.71           H  
ATOM    614  HD2 TYR A  41     -15.176  16.036  16.806  1.00  0.71           H  
ATOM    615  HE1 TYR A  41     -15.489  18.266  12.396  1.00  0.71           H  
ATOM    616  HE2 TYR A  41     -17.386  16.574  15.847  1.00  0.71           H  
ATOM    617  HH  TYR A  41     -18.451  17.750  14.258  1.00  0.71           H  
ATOM    618  N   VAL A  42     -12.938  19.748  16.879  1.00  0.75           N  
ATOM    619  CA  VAL A  42     -13.565  20.643  17.829  1.00  0.75           C  
ATOM    620  C   VAL A  42     -14.800  21.279  17.206  1.00  0.75           C  
ATOM    621  O   VAL A  42     -14.724  21.906  16.145  1.00  0.75           O  
ATOM    622  CB  VAL A  42     -12.557  21.725  18.261  1.00  0.75           C  
ATOM    623  CG1 VAL A  42     -13.200  22.675  19.248  1.00  0.75           C  
ATOM    624  CG2 VAL A  42     -11.300  21.055  18.862  1.00  0.75           C  
ATOM    625  H   VAL A  42     -12.715  20.093  15.946  1.00  0.75           H  
ATOM    626  HA  VAL A  42     -13.869  20.071  18.705  1.00  0.75           H  
ATOM    627  HB  VAL A  42     -12.275  22.311  17.392  1.00  0.75           H  
ATOM    628 1HG1 VAL A  42     -12.484  23.446  19.529  1.00  0.75           H  
ATOM    629 2HG1 VAL A  42     -14.071  23.142  18.791  1.00  0.75           H  
ATOM    630 3HG1 VAL A  42     -13.507  22.123  20.134  1.00  0.75           H  
ATOM    631 1HG2 VAL A  42     -10.587  21.821  19.155  1.00  0.75           H  
ATOM    632 2HG2 VAL A  42     -11.583  20.466  19.736  1.00  0.75           H  
ATOM    633 3HG2 VAL A  42     -10.838  20.408  18.122  1.00  0.75           H  
ATOM    634  N   GLY A  43     -15.947  21.148  17.852  1.00  0.77           N  
ATOM    635  CA  GLY A  43     -17.136  21.706  17.233  1.00  0.77           C  
ATOM    636  C   GLY A  43     -17.330  21.008  15.890  1.00  0.77           C  
ATOM    637  O   GLY A  43     -17.436  19.786  15.846  1.00  0.77           O  
ATOM    638  H   GLY A  43     -15.996  20.650  18.730  1.00  0.77           H  
ATOM    639 1HA  GLY A  43     -18.003  21.546  17.873  1.00  0.77           H  
ATOM    640 2HA  GLY A  43     -17.016  22.779  17.090  1.00  0.77           H  
ATOM    641  N   GLY A  44     -17.419  21.788  14.813  1.00  0.77           N  
ATOM    642  CA  GLY A  44     -17.609  21.246  13.466  1.00  0.77           C  
ATOM    643  C   GLY A  44     -16.333  21.204  12.607  1.00  0.77           C  
ATOM    644  O   GLY A  44     -16.417  20.967  11.399  1.00  0.77           O  
ATOM    645  H   GLY A  44     -17.325  22.786  14.927  1.00  0.77           H  
ATOM    646 1HA  GLY A  44     -18.022  20.243  13.541  1.00  0.77           H  
ATOM    647 2HA  GLY A  44     -18.358  21.847  12.952  1.00  0.77           H  
ATOM    648  N   HIS A  45     -15.159  21.461  13.201  1.00  0.75           N  
ATOM    649  CA  HIS A  45     -13.933  21.566  12.402  1.00  0.75           C  
ATOM    650  C   HIS A  45     -12.713  20.840  12.979  1.00  0.75           C  
ATOM    651  O   HIS A  45     -12.593  20.631  14.184  1.00  0.75           O  
ATOM    652  CB  HIS A  45     -13.571  23.045  12.235  1.00  0.75           C  
ATOM    653  CG  HIS A  45     -14.636  23.859  11.554  1.00  0.75           C  
ATOM    654  ND1 HIS A  45     -14.839  23.837  10.191  1.00  0.75           N  
ATOM    655  CD2 HIS A  45     -15.560  24.711  12.059  1.00  0.75           C  
ATOM    656  CE1 HIS A  45     -15.844  24.641   9.887  1.00  0.75           C  
ATOM    657  NE2 HIS A  45     -16.297  25.184  11.003  1.00  0.75           N  
ATOM    658  H   HIS A  45     -15.122  21.617  14.209  1.00  0.75           H  
ATOM    659  HA  HIS A  45     -14.114  21.147  11.414  1.00  0.75           H  
ATOM    660 1HB  HIS A  45     -13.384  23.480  13.217  1.00  0.75           H  
ATOM    661 2HB  HIS A  45     -12.648  23.131  11.660  1.00  0.75           H  
ATOM    662  HD1 HIS A  45     -14.329  23.295   9.525  1.00  0.75           H  
ATOM    663  HD2 HIS A  45     -15.785  25.041  13.073  1.00  0.75           H  
ATOM    664  HE1 HIS A  45     -16.162  24.761   8.852  1.00  0.75           H  
ATOM    665  N   HIS A  46     -11.773  20.485  12.106  1.00  0.71           N  
ATOM    666  CA  HIS A  46     -10.527  19.863  12.555  1.00  0.71           C  
ATOM    667  C   HIS A  46      -9.438  20.917  12.747  1.00  0.71           C  
ATOM    668  O   HIS A  46      -8.991  21.546  11.785  1.00  0.71           O  
ATOM    669  CB  HIS A  46     -10.077  18.808  11.551  1.00  0.71           C  
ATOM    670  CG  HIS A  46     -11.046  17.681  11.412  1.00  0.71           C  
ATOM    671  ND1 HIS A  46     -10.930  16.502  12.118  1.00  0.71           N  
ATOM    672  CD2 HIS A  46     -12.164  17.562  10.658  1.00  0.71           C  
ATOM    673  CE1 HIS A  46     -11.936  15.706  11.801  1.00  0.71           C  
ATOM    674  NE2 HIS A  46     -12.696  16.325  10.915  1.00  0.71           N  
ATOM    675  H   HIS A  46     -11.915  20.658  11.120  1.00  0.71           H  
ATOM    676  HA  HIS A  46     -10.678  19.375  13.513  1.00  0.71           H  
ATOM    677 1HB  HIS A  46      -9.929  19.266  10.574  1.00  0.71           H  
ATOM    678 2HB  HIS A  46      -9.127  18.394  11.870  1.00  0.71           H  
ATOM    679  HD2 HIS A  46     -12.568  18.311   9.976  1.00  0.71           H  
ATOM    680  HE1 HIS A  46     -12.112  14.713  12.204  1.00  0.71           H  
ATOM    681  HE2 HIS A  46     -13.538  15.957  10.494  1.00  0.71           H  
ATOM    682  N   LYS A  47      -9.056  21.145  13.998  1.00  0.68           N  
ATOM    683  CA  LYS A  47      -8.096  22.179  14.343  1.00  0.68           C  
ATOM    684  C   LYS A  47      -6.695  21.632  14.224  1.00  0.68           C  
ATOM    685  O   LYS A  47      -6.436  20.501  14.625  1.00  0.68           O  
ATOM    686  CB  LYS A  47      -8.325  22.654  15.778  1.00  0.68           C  
ATOM    687  CG  LYS A  47      -9.725  23.207  16.063  1.00  0.68           C  
ATOM    688  CD  LYS A  47     -10.015  24.486  15.299  1.00  0.68           C  
ATOM    689  CE  LYS A  47     -11.377  25.061  15.695  1.00  0.68           C  
ATOM    690  NZ  LYS A  47     -11.683  26.330  14.964  1.00  0.68           N  
ATOM    691  H   LYS A  47      -9.447  20.572  14.741  1.00  0.68           H  
ATOM    692  HA  LYS A  47      -8.205  23.016  13.652  1.00  0.68           H  
ATOM    693 1HB  LYS A  47      -8.167  21.814  16.460  1.00  0.68           H  
ATOM    694 2HB  LYS A  47      -7.593  23.418  16.027  1.00  0.68           H  
ATOM    695 1HG  LYS A  47     -10.462  22.451  15.770  1.00  0.68           H  
ATOM    696 2HG  LYS A  47      -9.834  23.396  17.129  1.00  0.68           H  
ATOM    697 1HD  LYS A  47      -9.239  25.223  15.508  1.00  0.68           H  
ATOM    698 2HD  LYS A  47     -10.016  24.274  14.228  1.00  0.68           H  
ATOM    699 1HE  LYS A  47     -12.152  24.323  15.467  1.00  0.68           H  
ATOM    700 2HE  LYS A  47     -11.384  25.257  16.767  1.00  0.68           H  
ATOM    701 1HZ  LYS A  47     -12.588  26.674  15.252  1.00  0.68           H  
ATOM    702 2HZ  LYS A  47     -10.978  27.022  15.178  1.00  0.68           H  
ATOM    703 3HZ  LYS A  47     -11.690  26.158  13.970  1.00  0.68           H  
ATOM    704  N   LEU A  48      -5.764  22.434  13.740  1.00  0.66           N  
ATOM    705  CA  LEU A  48      -4.397  21.943  13.636  1.00  0.66           C  
ATOM    706  C   LEU A  48      -3.606  22.188  14.900  1.00  0.66           C  
ATOM    707  O   LEU A  48      -3.530  23.324  15.397  1.00  0.66           O  
ATOM    708  CB  LEU A  48      -3.673  22.587  12.459  1.00  0.66           C  
ATOM    709  CG  LEU A  48      -2.214  22.155  12.267  1.00  0.66           C  
ATOM    710  CD1 LEU A  48      -2.165  20.682  11.878  1.00  0.66           C  
ATOM    711  CD2 LEU A  48      -1.569  23.017  11.231  1.00  0.66           C  
ATOM    712  H   LEU A  48      -6.006  23.362  13.421  1.00  0.66           H  
ATOM    713  HA  LEU A  48      -4.422  20.871  13.478  1.00  0.66           H  
ATOM    714 1HB  LEU A  48      -4.214  22.340  11.547  1.00  0.66           H  
ATOM    715 2HB  LEU A  48      -3.692  23.658  12.589  1.00  0.66           H  
ATOM    716  HG  LEU A  48      -1.671  22.269  13.209  1.00  0.66           H  
ATOM    717 1HD1 LEU A  48      -1.138  20.374  11.752  1.00  0.66           H  
ATOM    718 2HD1 LEU A  48      -2.624  20.091  12.652  1.00  0.66           H  
ATOM    719 3HD1 LEU A  48      -2.699  20.533  10.947  1.00  0.66           H  
ATOM    720 1HD2 LEU A  48      -0.555  22.707  11.125  1.00  0.66           H  
ATOM    721 2HD2 LEU A  48      -2.091  22.907  10.282  1.00  0.66           H  
ATOM    722 3HD2 LEU A  48      -1.601  24.050  11.546  1.00  0.66           H  
ATOM    723  N   ILE A  49      -3.046  21.113  15.435  1.00  0.66           N  
ATOM    724  CA  ILE A  49      -2.256  21.238  16.624  1.00  0.66           C  
ATOM    725  C   ILE A  49      -0.795  21.332  16.226  1.00  0.66           C  
ATOM    726  O   ILE A  49      -0.138  22.327  16.513  1.00  0.66           O  
ATOM    727  CB  ILE A  49      -2.413  20.041  17.554  1.00  0.66           C  
ATOM    728  CG1 ILE A  49      -3.813  19.864  18.018  1.00  0.66           C  
ATOM    729  CG2 ILE A  49      -1.527  20.309  18.752  1.00  0.66           C  
ATOM    730  CD1 ILE A  49      -3.978  18.568  18.770  1.00  0.66           C  
ATOM    731  H   ILE A  49      -3.146  20.198  14.997  1.00  0.66           H  
ATOM    732  HA  ILE A  49      -2.539  22.144  17.157  1.00  0.66           H  
ATOM    733  HB  ILE A  49      -2.118  19.130  17.046  1.00  0.66           H  
ATOM    734 1HG1 ILE A  49      -4.085  20.686  18.650  1.00  0.66           H  
ATOM    735 2HG1 ILE A  49      -4.490  19.854  17.158  1.00  0.66           H  
ATOM    736 1HG2 ILE A  49      -1.589  19.484  19.457  1.00  0.66           H  
ATOM    737 2HG2 ILE A  49      -0.520  20.443  18.440  1.00  0.66           H  
ATOM    738 3HG2 ILE A  49      -1.849  21.210  19.209  1.00  0.66           H  
ATOM    739 1HD1 ILE A  49      -4.990  18.477  19.101  1.00  0.66           H  
ATOM    740 2HD1 ILE A  49      -3.726  17.733  18.115  1.00  0.66           H  
ATOM    741 3HD1 ILE A  49      -3.319  18.561  19.638  1.00  0.66           H  
ATOM    742  N   LEU A  50      -0.293  20.312  15.520  1.00  0.70           N  
ATOM    743  CA  LEU A  50       1.121  20.334  15.127  1.00  0.70           C  
ATOM    744  C   LEU A  50       1.319  20.053  13.660  1.00  0.70           C  
ATOM    745  O   LEU A  50       0.589  19.261  13.057  1.00  0.70           O  
ATOM    746  CB  LEU A  50       1.974  19.285  15.854  1.00  0.70           C  
ATOM    747  CG  LEU A  50       1.970  19.293  17.318  1.00  0.70           C  
ATOM    748  CD1 LEU A  50       0.974  18.283  17.722  1.00  0.70           C  
ATOM    749  CD2 LEU A  50       3.355  18.969  17.852  1.00  0.70           C  
ATOM    750  H   LEU A  50      -0.910  19.544  15.260  1.00  0.70           H  
ATOM    751  HA  LEU A  50       1.523  21.318  15.336  1.00  0.70           H  
ATOM    752 1HB  LEU A  50       1.661  18.296  15.528  1.00  0.70           H  
ATOM    753 2HB  LEU A  50       3.003  19.435  15.538  1.00  0.70           H  
ATOM    754  HG  LEU A  50       1.666  20.268  17.688  1.00  0.70           H  
ATOM    755 1HD1 LEU A  50       0.900  18.242  18.798  1.00  0.70           H  
ATOM    756 2HD1 LEU A  50       0.028  18.527  17.310  1.00  0.70           H  
ATOM    757 3HD1 LEU A  50       1.277  17.328  17.325  1.00  0.70           H  
ATOM    758 1HD2 LEU A  50       3.351  18.941  18.925  1.00  0.70           H  
ATOM    759 2HD2 LEU A  50       3.656  18.006  17.482  1.00  0.70           H  
ATOM    760 3HD2 LEU A  50       4.058  19.730  17.512  1.00  0.70           H  
ATOM    761  N   ARG A  51       2.379  20.621  13.111  1.00  0.75           N  
ATOM    762  CA  ARG A  51       2.764  20.278  11.751  1.00  0.75           C  
ATOM    763  C   ARG A  51       4.271  20.228  11.574  1.00  0.75           C  
ATOM    764  O   ARG A  51       5.016  20.999  12.179  1.00  0.75           O  
ATOM    765  CB  ARG A  51       2.194  21.254  10.745  1.00  0.75           C  
ATOM    766  CG  ARG A  51       2.673  22.686  10.878  1.00  0.75           C  
ATOM    767  CD  ARG A  51       2.121  23.557   9.793  1.00  0.75           C  
ATOM    768  NE  ARG A  51       2.557  24.939   9.919  1.00  0.75           N  
ATOM    769  CZ  ARG A  51       2.161  25.933   9.102  1.00  0.75           C  
ATOM    770  NH1 ARG A  51       1.334  25.673   8.112  1.00  0.75           N  
ATOM    771  NH2 ARG A  51       2.599  27.166   9.290  1.00  0.75           N  
ATOM    772  H   ARG A  51       2.924  21.286  13.659  1.00  0.75           H  
ATOM    773  HA  ARG A  51       2.365  19.296  11.521  1.00  0.75           H  
ATOM    774 1HB  ARG A  51       2.485  20.927   9.761  1.00  0.75           H  
ATOM    775 2HB  ARG A  51       1.117  21.228  10.786  1.00  0.75           H  
ATOM    776 1HG  ARG A  51       2.351  23.085  11.843  1.00  0.75           H  
ATOM    777 2HG  ARG A  51       3.762  22.706  10.815  1.00  0.75           H  
ATOM    778 1HD  ARG A  51       2.471  23.178   8.831  1.00  0.75           H  
ATOM    779 2HD  ARG A  51       1.045  23.542   9.803  1.00  0.75           H  
ATOM    780  HE  ARG A  51       3.193  25.170  10.669  1.00  0.75           H  
ATOM    781 1HH1 ARG A  51       1.003  24.728   7.965  1.00  0.75           H  
ATOM    782 2HH1 ARG A  51       1.036  26.416   7.495  1.00  0.75           H  
ATOM    783 1HH2 ARG A  51       3.233  27.369  10.050  1.00  0.75           H  
ATOM    784 2HH2 ARG A  51       2.299  27.907   8.674  1.00  0.75           H  
ATOM    785  N   LYS A  52       4.717  19.357  10.680  1.00  0.82           N  
ATOM    786  CA  LYS A  52       6.123  19.239  10.356  1.00  0.82           C  
ATOM    787  C   LYS A  52       6.367  19.223   8.858  1.00  0.82           C  
ATOM    788  O   LYS A  52       5.693  18.533   8.084  1.00  0.82           O  
ATOM    789  CB  LYS A  52       6.758  18.011  11.011  1.00  0.82           C  
ATOM    790  CG  LYS A  52       8.250  17.882  10.687  1.00  0.82           C  
ATOM    791  CD  LYS A  52       8.951  16.793  11.473  1.00  0.82           C  
ATOM    792  CE  LYS A  52      10.419  16.721  11.043  1.00  0.82           C  
ATOM    793  NZ  LYS A  52      11.199  15.773  11.863  1.00  0.82           N  
ATOM    794  H   LYS A  52       4.056  18.727  10.245  1.00  0.82           H  
ATOM    795  HA  LYS A  52       6.633  20.114  10.748  1.00  0.82           H  
ATOM    796 1HB  LYS A  52       6.650  18.076  12.089  1.00  0.82           H  
ATOM    797 2HB  LYS A  52       6.252  17.114  10.678  1.00  0.82           H  
ATOM    798 1HG  LYS A  52       8.367  17.660   9.626  1.00  0.82           H  
ATOM    799 2HG  LYS A  52       8.741  18.836  10.892  1.00  0.82           H  
ATOM    800 1HD  LYS A  52       8.896  17.017  12.542  1.00  0.82           H  
ATOM    801 2HD  LYS A  52       8.470  15.832  11.289  1.00  0.82           H  
ATOM    802 1HE  LYS A  52      10.459  16.401  10.002  1.00  0.82           H  
ATOM    803 2HE  LYS A  52      10.866  17.714  11.123  1.00  0.82           H  
ATOM    804 1HZ  LYS A  52      12.158  15.751  11.543  1.00  0.82           H  
ATOM    805 2HZ  LYS A  52      11.172  16.094  12.819  1.00  0.82           H  
ATOM    806 3HZ  LYS A  52      10.800  14.849  11.790  1.00  0.82           H  
ATOM    807  N   HIS A  53       7.379  19.986   8.474  1.00  0.88           N  
ATOM    808  CA  HIS A  53       7.789  20.161   7.085  1.00  0.88           C  
ATOM    809  C   HIS A  53       9.253  20.603   7.120  1.00  0.88           C  
ATOM    810  O   HIS A  53       9.909  20.491   8.157  1.00  0.88           O  
ATOM    811  CB  HIS A  53       6.893  21.202   6.373  1.00  0.88           C  
ATOM    812  CG  HIS A  53       6.928  21.198   4.810  1.00  0.88           C  
ATOM    813  ND1 HIS A  53       7.954  21.771   4.067  1.00  0.88           N  
ATOM    814  CD2 HIS A  53       6.047  20.703   3.903  1.00  0.88           C  
ATOM    815  CE1 HIS A  53       7.686  21.628   2.770  1.00  0.88           C  
ATOM    816  NE2 HIS A  53       6.541  20.984   2.651  1.00  0.88           N  
ATOM    817  H   HIS A  53       7.855  20.520   9.206  1.00  0.88           H  
ATOM    818  HA  HIS A  53       7.723  19.216   6.541  1.00  0.88           H  
ATOM    819 1HB  HIS A  53       5.865  21.050   6.685  1.00  0.88           H  
ATOM    820 2HB  HIS A  53       7.180  22.200   6.710  1.00  0.88           H  
ATOM    821  HD2 HIS A  53       5.124  20.184   4.115  1.00  0.88           H  
ATOM    822  HE1 HIS A  53       8.308  21.979   1.947  1.00  0.88           H  
ATOM    823  HE2 HIS A  53       6.090  20.733   1.781  1.00  0.88           H  
ATOM    824  N   SER A  54       9.791  21.047   5.997  1.00  0.91           N  
ATOM    825  CA  SER A  54      11.191  21.451   5.887  1.00  0.91           C  
ATOM    826  C   SER A  54      11.551  22.628   6.811  1.00  0.91           C  
ATOM    827  O   SER A  54      12.722  22.856   7.112  1.00  0.91           O  
ATOM    828  CB  SER A  54      11.474  21.789   4.441  1.00  0.91           C  
ATOM    829  OG  SER A  54      10.713  22.893   4.030  1.00  0.91           O  
ATOM    830  H   SER A  54       9.204  21.150   5.181  1.00  0.91           H  
ATOM    831  HA  SER A  54      11.810  20.598   6.169  1.00  0.91           H  
ATOM    832 1HB  SER A  54      12.534  22.008   4.321  1.00  0.91           H  
ATOM    833 2HB  SER A  54      11.240  20.931   3.813  1.00  0.91           H  
ATOM    834  HG  SER A  54       9.777  22.595   4.063  1.00  0.91           H  
ATOM    835  N   SER A  55      10.534  23.356   7.274  1.00  0.90           N  
ATOM    836  CA  SER A  55      10.677  24.477   8.197  1.00  0.90           C  
ATOM    837  C   SER A  55      10.820  24.024   9.664  1.00  0.90           C  
ATOM    838  O   SER A  55      11.030  24.858  10.553  1.00  0.90           O  
ATOM    839  CB  SER A  55       9.487  25.406   8.072  1.00  0.90           C  
ATOM    840  OG  SER A  55       8.315  24.771   8.502  1.00  0.90           O  
ATOM    841  H   SER A  55       9.609  23.108   6.963  1.00  0.90           H  
ATOM    842  HA  SER A  55      11.578  25.028   7.923  1.00  0.90           H  
ATOM    843 1HB  SER A  55       9.663  26.293   8.678  1.00  0.90           H  
ATOM    844 2HB  SER A  55       9.375  25.729   7.038  1.00  0.90           H  
ATOM    845  HG  SER A  55       8.570  24.235   9.268  1.00  0.90           H  
ATOM    846  N   GLY A  56      10.663  22.717   9.919  1.00  0.86           N  
ATOM    847  CA  GLY A  56      10.735  22.152  11.266  1.00  0.86           C  
ATOM    848  C   GLY A  56       9.355  21.877  11.855  1.00  0.86           C  
ATOM    849  O   GLY A  56       8.368  21.767  11.121  1.00  0.86           O  
ATOM    850  H   GLY A  56      10.501  22.072   9.150  1.00  0.86           H  
ATOM    851 1HA  GLY A  56      11.303  21.222  11.228  1.00  0.86           H  
ATOM    852 2HA  GLY A  56      11.283  22.832  11.917  1.00  0.86           H  
ATOM    853  N   LEU A  57       9.308  21.660  13.178  1.00  0.80           N  
ATOM    854  CA  LEU A  57       8.063  21.299  13.867  1.00  0.80           C  
ATOM    855  C   LEU A  57       7.407  22.537  14.453  1.00  0.80           C  
ATOM    856  O   LEU A  57       8.021  23.253  15.250  1.00  0.80           O  
ATOM    857  CB  LEU A  57       8.320  20.306  15.011  1.00  0.80           C  
ATOM    858  CG  LEU A  57       7.052  19.874  15.835  1.00  0.80           C  
ATOM    859  CD1 LEU A  57       6.112  19.079  14.932  1.00  0.80           C  
ATOM    860  CD2 LEU A  57       7.471  19.044  17.056  1.00  0.80           C  
ATOM    861  H   LEU A  57      10.154  21.761  13.721  1.00  0.80           H  
ATOM    862  HA  LEU A  57       7.377  20.851  13.149  1.00  0.80           H  
ATOM    863 1HB  LEU A  57       8.761  19.405  14.590  1.00  0.80           H  
ATOM    864 2HB  LEU A  57       9.032  20.750  15.704  1.00  0.80           H  
ATOM    865  HG  LEU A  57       6.517  20.767  16.172  1.00  0.80           H  
ATOM    866 1HD1 LEU A  57       5.232  18.791  15.485  1.00  0.80           H  
ATOM    867 2HD1 LEU A  57       5.823  19.690  14.092  1.00  0.80           H  
ATOM    868 3HD1 LEU A  57       6.620  18.188  14.576  1.00  0.80           H  
ATOM    869 1HD2 LEU A  57       6.586  18.765  17.621  1.00  0.80           H  
ATOM    870 2HD2 LEU A  57       7.995  18.148  16.725  1.00  0.80           H  
ATOM    871 3HD2 LEU A  57       8.130  19.639  17.688  1.00  0.80           H  
ATOM    872  N   LYS A  58       6.176  22.801  14.045  1.00  0.73           N  
ATOM    873  CA  LYS A  58       5.460  23.974  14.505  1.00  0.73           C  
ATOM    874  C   LYS A  58       4.231  23.561  15.306  1.00  0.73           C  
ATOM    875  O   LYS A  58       3.606  22.539  15.008  1.00  0.73           O  
ATOM    876  CB  LYS A  58       5.043  24.817  13.295  1.00  0.73           C  
ATOM    877  CG  LYS A  58       6.219  25.202  12.364  1.00  0.73           C  
ATOM    878  CD  LYS A  58       7.237  26.134  13.025  1.00  0.73           C  
ATOM    879  CE  LYS A  58       8.362  26.488  12.041  1.00  0.73           C  
ATOM    880  NZ  LYS A  58       9.417  27.357  12.660  1.00  0.73           N  
ATOM    881  H   LYS A  58       5.736  22.168  13.382  1.00  0.73           H  
ATOM    882  HA  LYS A  58       6.109  24.562  15.154  1.00  0.73           H  
ATOM    883 1HB  LYS A  58       4.325  24.265  12.710  1.00  0.73           H  
ATOM    884 2HB  LYS A  58       4.558  25.731  13.637  1.00  0.73           H  
ATOM    885 1HG  LYS A  58       6.738  24.293  12.044  1.00  0.73           H  
ATOM    886 2HG  LYS A  58       5.826  25.692  11.475  1.00  0.73           H  
ATOM    887 1HD  LYS A  58       6.743  27.049  13.354  1.00  0.73           H  
ATOM    888 2HD  LYS A  58       7.673  25.642  13.896  1.00  0.73           H  
ATOM    889 1HE  LYS A  58       8.824  25.562  11.702  1.00  0.73           H  
ATOM    890 2HE  LYS A  58       7.939  27.004  11.180  1.00  0.73           H  
ATOM    891 1HZ  LYS A  58      10.134  27.543  11.969  1.00  0.73           H  
ATOM    892 2HZ  LYS A  58       9.008  28.225  12.966  1.00  0.73           H  
ATOM    893 3HZ  LYS A  58       9.829  26.881  13.450  1.00  0.73           H  
ATOM    894  N   ILE A  59       3.848  24.377  16.285  1.00  0.68           N  
ATOM    895  CA  ILE A  59       2.611  24.139  17.028  1.00  0.68           C  
ATOM    896  C   ILE A  59       1.676  25.297  16.703  1.00  0.68           C  
ATOM    897  O   ILE A  59       2.042  26.460  16.914  1.00  0.68           O  
ATOM    898  CB  ILE A  59       2.849  24.084  18.536  1.00  0.68           C  
ATOM    899  CG1 ILE A  59       3.844  23.014  18.882  1.00  0.68           C  
ATOM    900  CG2 ILE A  59       1.518  23.778  19.239  1.00  0.68           C  
ATOM    901  CD1 ILE A  59       4.299  23.113  20.321  1.00  0.68           C  
ATOM    902  H   ILE A  59       4.409  25.188  16.506  1.00  0.68           H  
ATOM    903  HA  ILE A  59       2.158  23.207  16.702  1.00  0.68           H  
ATOM    904  HB  ILE A  59       3.245  25.030  18.884  1.00  0.68           H  
ATOM    905 1HG1 ILE A  59       3.392  22.044  18.709  1.00  0.68           H  
ATOM    906 2HG1 ILE A  59       4.716  23.104  18.240  1.00  0.68           H  
ATOM    907 1HG2 ILE A  59       1.675  23.727  20.299  1.00  0.68           H  
ATOM    908 2HG2 ILE A  59       0.785  24.558  19.017  1.00  0.68           H  
ATOM    909 3HG2 ILE A  59       1.135  22.819  18.887  1.00  0.68           H  
ATOM    910 1HD1 ILE A  59       5.017  22.325  20.526  1.00  0.68           H  
ATOM    911 2HD1 ILE A  59       4.768  24.081  20.486  1.00  0.68           H  
ATOM    912 3HD1 ILE A  59       3.448  23.009  20.985  1.00  0.68           H  
ATOM    913  N   ARG A  60       0.506  25.007  16.141  1.00  0.65           N  
ATOM    914  CA  ARG A  60      -0.353  26.103  15.717  1.00  0.65           C  
ATOM    915  C   ARG A  60      -1.399  26.526  16.738  1.00  0.65           C  
ATOM    916  O   ARG A  60      -1.399  27.685  17.144  1.00  0.65           O  
ATOM    917  CB  ARG A  60      -1.036  25.803  14.396  1.00  0.65           C  
ATOM    918  CG  ARG A  60      -1.892  26.972  13.884  1.00  0.65           C  
ATOM    919  CD  ARG A  60      -2.438  26.756  12.517  1.00  0.65           C  
ATOM    920  NE  ARG A  60      -3.271  27.879  12.089  1.00  0.65           N  
ATOM    921  CZ  ARG A  60      -3.871  27.991  10.884  1.00  0.65           C  
ATOM    922  NH1 ARG A  60      -3.724  27.051   9.978  1.00  0.65           N  
ATOM    923  NH2 ARG A  60      -4.608  29.054  10.613  1.00  0.65           N  
ATOM    924  H   ARG A  60       0.227  24.037  16.041  1.00  0.65           H  
ATOM    925  HA  ARG A  60       0.287  26.966  15.537  1.00  0.65           H  
ATOM    926 1HB  ARG A  60      -0.289  25.571  13.639  1.00  0.65           H  
ATOM    927 2HB  ARG A  60      -1.682  24.928  14.500  1.00  0.65           H  
ATOM    928 1HG  ARG A  60      -2.734  27.115  14.562  1.00  0.65           H  
ATOM    929 2HG  ARG A  60      -1.286  27.877  13.869  1.00  0.65           H  
ATOM    930 1HD  ARG A  60      -1.622  26.641  11.804  1.00  0.65           H  
ATOM    931 2HD  ARG A  60      -3.052  25.866  12.515  1.00  0.65           H  
ATOM    932  HE  ARG A  60      -3.415  28.630  12.752  1.00  0.65           H  
ATOM    933 1HH1 ARG A  60      -3.158  26.240  10.179  1.00  0.65           H  
ATOM    934 2HH1 ARG A  60      -4.174  27.143   9.079  1.00  0.65           H  
ATOM    935 1HH2 ARG A  60      -4.723  29.780  11.307  1.00  0.65           H  
ATOM    936 2HH2 ARG A  60      -5.056  29.142   9.712  1.00  0.65           H  
ATOM    937  N   HIS A  61      -2.292  25.631  17.180  1.00  0.63           N  
ATOM    938  CA  HIS A  61      -3.305  26.133  18.105  1.00  0.63           C  
ATOM    939  C   HIS A  61      -2.626  26.552  19.427  1.00  0.63           C  
ATOM    940  O   HIS A  61      -1.978  25.706  20.051  1.00  0.63           O  
ATOM    941  CB  HIS A  61      -4.343  25.056  18.432  1.00  0.63           C  
ATOM    942  CG  HIS A  61      -5.618  25.627  19.055  1.00  0.63           C  
ATOM    943  ND1 HIS A  61      -5.640  26.278  20.281  1.00  0.63           N  
ATOM    944  CD2 HIS A  61      -6.896  25.626  18.609  1.00  0.63           C  
ATOM    945  CE1 HIS A  61      -6.883  26.647  20.554  1.00  0.63           C  
ATOM    946  NE2 HIS A  61      -7.660  26.266  19.558  1.00  0.63           N  
ATOM    947  H   HIS A  61      -2.328  24.672  16.826  1.00  0.63           H  
ATOM    948  HA  HIS A  61      -3.827  26.957  17.643  1.00  0.63           H  
ATOM    949 1HB  HIS A  61      -4.615  24.521  17.519  1.00  0.63           H  
ATOM    950 2HB  HIS A  61      -3.914  24.329  19.122  1.00  0.63           H  
ATOM    951  HD2 HIS A  61      -7.255  25.199  17.675  1.00  0.63           H  
ATOM    952  HE1 HIS A  61      -7.207  27.179  21.448  1.00  0.63           H  
ATOM    953  HE2 HIS A  61      -8.658  26.419  19.497  1.00  0.63           H  
ATOM    954  N   PRO A  62      -2.831  27.792  19.939  1.00  0.62           N  
ATOM    955  CA  PRO A  62      -2.270  28.314  21.177  1.00  0.62           C  
ATOM    956  C   PRO A  62      -2.475  27.445  22.416  1.00  0.62           C  
ATOM    957  O   PRO A  62      -1.613  27.422  23.295  1.00  0.62           O  
ATOM    958  CB  PRO A  62      -3.013  29.647  21.337  1.00  0.62           C  
ATOM    959  CG  PRO A  62      -3.320  30.078  19.929  1.00  0.62           C  
ATOM    960  CD  PRO A  62      -3.637  28.804  19.189  1.00  0.62           C  
ATOM    961  HA  PRO A  62      -1.203  28.512  21.024  1.00  0.62           H  
ATOM    962 1HB  PRO A  62      -3.916  29.502  21.949  1.00  0.62           H  
ATOM    963 2HB  PRO A  62      -2.374  30.367  21.872  1.00  0.62           H  
ATOM    964 1HG  PRO A  62      -4.158  30.789  19.924  1.00  0.62           H  
ATOM    965 2HG  PRO A  62      -2.453  30.604  19.500  1.00  0.62           H  
ATOM    966 1HD  PRO A  62      -4.708  28.587  19.231  1.00  0.62           H  
ATOM    967 2HD  PRO A  62      -3.272  28.939  18.166  1.00  0.62           H  
ATOM    968  N   VAL A  63      -3.574  26.677  22.486  1.00  0.61           N  
ATOM    969  CA  VAL A  63      -3.830  25.866  23.684  1.00  0.61           C  
ATOM    970  C   VAL A  63      -2.739  24.820  23.914  1.00  0.61           C  
ATOM    971  O   VAL A  63      -2.575  24.318  25.030  1.00  0.61           O  
ATOM    972  CB  VAL A  63      -5.204  25.162  23.639  1.00  0.61           C  
ATOM    973  CG1 VAL A  63      -5.178  23.970  22.726  1.00  0.61           C  
ATOM    974  CG2 VAL A  63      -5.596  24.740  25.026  1.00  0.61           C  
ATOM    975  H   VAL A  63      -4.256  26.653  21.725  1.00  0.61           H  
ATOM    976  HA  VAL A  63      -3.837  26.537  24.544  1.00  0.61           H  
ATOM    977  HB  VAL A  63      -5.933  25.858  23.244  1.00  0.61           H  
ATOM    978 1HG1 VAL A  63      -6.158  23.506  22.696  1.00  0.61           H  
ATOM    979 2HG1 VAL A  63      -4.886  24.256  21.731  1.00  0.61           H  
ATOM    980 3HG1 VAL A  63      -4.468  23.272  23.129  1.00  0.61           H  
ATOM    981 1HG2 VAL A  63      -6.573  24.261  25.000  1.00  0.61           H  
ATOM    982 2HG2 VAL A  63      -4.860  24.044  25.403  1.00  0.61           H  
ATOM    983 3HG2 VAL A  63      -5.636  25.615  25.675  1.00  0.61           H  
ATOM    984  N   TYR A  64      -2.038  24.446  22.839  1.00  0.61           N  
ATOM    985  CA  TYR A  64      -0.992  23.452  22.903  1.00  0.61           C  
ATOM    986  C   TYR A  64       0.428  23.994  22.845  1.00  0.61           C  
ATOM    987  O   TYR A  64       1.408  23.231  22.848  1.00  0.61           O  
ATOM    988  CB  TYR A  64      -1.219  22.437  21.805  1.00  0.61           C  
ATOM    989  CG  TYR A  64      -2.382  21.531  22.084  1.00  0.61           C  
ATOM    990  CD1 TYR A  64      -3.499  21.516  21.289  1.00  0.61           C  
ATOM    991  CD2 TYR A  64      -2.313  20.700  23.187  1.00  0.61           C  
ATOM    992  CE1 TYR A  64      -4.524  20.649  21.583  1.00  0.61           C  
ATOM    993  CE2 TYR A  64      -3.330  19.851  23.475  1.00  0.61           C  
ATOM    994  CZ  TYR A  64      -4.420  19.815  22.683  1.00  0.61           C  
ATOM    995  OH  TYR A  64      -5.429  18.968  22.980  1.00  0.61           O  
ATOM    996  H   TYR A  64      -2.204  24.906  21.942  1.00  0.61           H  
ATOM    997  HA  TYR A  64      -1.094  22.934  23.851  1.00  0.61           H  
ATOM    998 1HB  TYR A  64      -1.409  22.966  20.866  1.00  0.61           H  
ATOM    999 2HB  TYR A  64      -0.354  21.846  21.669  1.00  0.61           H  
ATOM   1000  HD1 TYR A  64      -3.571  22.182  20.429  1.00  0.61           H  
ATOM   1001  HD2 TYR A  64      -1.441  20.724  23.831  1.00  0.61           H  
ATOM   1002  HE1 TYR A  64      -5.411  20.621  20.954  1.00  0.61           H  
ATOM   1003  HE2 TYR A  64      -3.271  19.200  24.344  1.00  0.61           H  
ATOM   1004  HH  TYR A  64      -5.419  18.773  23.939  1.00  0.61           H  
ATOM   1005  N   GLN A  65       0.593  25.304  22.825  1.00  0.60           N  
ATOM   1006  CA  GLN A  65       1.956  25.773  22.705  1.00  0.60           C  
ATOM   1007  C   GLN A  65       2.691  25.543  24.014  1.00  0.60           C  
ATOM   1008  O   GLN A  65       2.282  26.008  25.075  1.00  0.60           O  
ATOM   1009  CB  GLN A  65       1.985  27.222  22.221  1.00  0.60           C  
ATOM   1010  CG  GLN A  65       1.531  27.334  20.746  1.00  0.60           C  
ATOM   1011  CD  GLN A  65       1.585  28.734  20.188  1.00  0.60           C  
ATOM   1012  OE1 GLN A  65       1.467  29.722  20.927  1.00  0.60           O  
ATOM   1013  NE2 GLN A  65       1.763  28.840  18.871  1.00  0.60           N  
ATOM   1014  H   GLN A  65      -0.192  25.954  22.888  1.00  0.60           H  
ATOM   1015  HA  GLN A  65       2.459  25.184  21.943  1.00  0.60           H  
ATOM   1016 1HB  GLN A  65       1.309  27.826  22.832  1.00  0.60           H  
ATOM   1017 2HB  GLN A  65       2.989  27.629  22.319  1.00  0.60           H  
ATOM   1018 1HG  GLN A  65       2.193  26.725  20.142  1.00  0.60           H  
ATOM   1019 2HG  GLN A  65       0.512  26.956  20.653  1.00  0.60           H  
ATOM   1020 1HE2 GLN A  65       1.805  29.741  18.444  1.00  0.60           H  
ATOM   1021 2HE2 GLN A  65       1.846  28.000  18.276  1.00  0.60           H  
ATOM   1022  N   GLY A  66       3.770  24.771  23.931  1.00  0.61           N  
ATOM   1023  CA  GLY A  66       4.553  24.381  25.097  1.00  0.61           C  
ATOM   1024  C   GLY A  66       4.075  23.060  25.730  1.00  0.61           C  
ATOM   1025  O   GLY A  66       4.731  22.532  26.633  1.00  0.61           O  
ATOM   1026  H   GLY A  66       4.047  24.426  23.022  1.00  0.61           H  
ATOM   1027 1HA  GLY A  66       5.599  24.283  24.806  1.00  0.61           H  
ATOM   1028 2HA  GLY A  66       4.507  25.175  25.841  1.00  0.61           H  
ATOM   1029  N   ARG A  67       2.938  22.523  25.268  1.00  0.62           N  
ATOM   1030  CA  ARG A  67       2.408  21.274  25.822  1.00  0.62           C  
ATOM   1031  C   ARG A  67       2.640  20.099  24.888  1.00  0.62           C  
ATOM   1032  O   ARG A  67       2.698  18.950  25.329  1.00  0.62           O  
ATOM   1033  CB  ARG A  67       0.929  21.381  26.114  1.00  0.62           C  
ATOM   1034  CG  ARG A  67       0.566  22.346  27.199  1.00  0.62           C  
ATOM   1035  CD  ARG A  67      -0.880  22.519  27.255  1.00  0.62           C  
ATOM   1036  NE  ARG A  67      -1.591  21.345  27.707  1.00  0.62           N  
ATOM   1037  CZ  ARG A  67      -2.877  21.111  27.403  1.00  0.62           C  
ATOM   1038  NH1 ARG A  67      -3.535  21.937  26.619  1.00  0.62           N  
ATOM   1039  NH2 ARG A  67      -3.480  20.067  27.877  1.00  0.62           N  
ATOM   1040  H   ARG A  67       2.430  22.979  24.513  1.00  0.62           H  
ATOM   1041  HA  ARG A  67       2.916  21.073  26.763  1.00  0.62           H  
ATOM   1042 1HB  ARG A  67       0.412  21.682  25.212  1.00  0.62           H  
ATOM   1043 2HB  ARG A  67       0.543  20.401  26.401  1.00  0.62           H  
ATOM   1044 1HG  ARG A  67       0.907  21.958  28.162  1.00  0.62           H  
ATOM   1045 2HG  ARG A  67       1.029  23.316  27.002  1.00  0.62           H  
ATOM   1046 1HD  ARG A  67      -1.128  23.344  27.918  1.00  0.62           H  
ATOM   1047 2HD  ARG A  67      -1.225  22.742  26.262  1.00  0.62           H  
ATOM   1048  HE  ARG A  67      -1.096  20.638  28.284  1.00  0.62           H  
ATOM   1049 1HH1 ARG A  67      -3.070  22.768  26.227  1.00  0.62           H  
ATOM   1050 2HH1 ARG A  67      -4.505  21.742  26.393  1.00  0.62           H  
ATOM   1051 1HH2 ARG A  67      -3.011  19.454  28.536  1.00  0.62           H  
ATOM   1052 2HH2 ARG A  67      -4.444  19.874  27.638  1.00  0.62           H  
ATOM   1053  N   VAL A  68       2.783  20.365  23.592  1.00  0.66           N  
ATOM   1054  CA  VAL A  68       2.944  19.238  22.676  1.00  0.66           C  
ATOM   1055  C   VAL A  68       4.281  19.151  21.975  1.00  0.66           C  
ATOM   1056  O   VAL A  68       4.925  20.154  21.674  1.00  0.66           O  
ATOM   1057  CB  VAL A  68       1.874  19.265  21.598  1.00  0.66           C  
ATOM   1058  CG1 VAL A  68       0.558  19.107  22.215  1.00  0.66           C  
ATOM   1059  CG2 VAL A  68       1.962  20.511  20.865  1.00  0.66           C  
ATOM   1060  H   VAL A  68       2.689  21.321  23.254  1.00  0.66           H  
ATOM   1061  HA  VAL A  68       2.811  18.327  23.245  1.00  0.66           H  
ATOM   1062  HB  VAL A  68       2.038  18.467  20.933  1.00  0.66           H  
ATOM   1063 1HG1 VAL A  68      -0.218  19.106  21.456  1.00  0.66           H  
ATOM   1064 2HG1 VAL A  68       0.556  18.181  22.745  1.00  0.66           H  
ATOM   1065 3HG1 VAL A  68       0.405  19.919  22.902  1.00  0.66           H  
ATOM   1066 1HG2 VAL A  68       1.213  20.540  20.088  1.00  0.66           H  
ATOM   1067 2HG2 VAL A  68       1.817  21.318  21.535  1.00  0.66           H  
ATOM   1068 3HG2 VAL A  68       2.941  20.581  20.431  1.00  0.66           H  
ATOM   1069  N   SER A  69       4.673  17.912  21.696  1.00  0.72           N  
ATOM   1070  CA  SER A  69       5.906  17.636  20.980  1.00  0.72           C  
ATOM   1071  C   SER A  69       5.882  16.281  20.279  1.00  0.72           C  
ATOM   1072  O   SER A  69       5.131  15.384  20.665  1.00  0.72           O  
ATOM   1073  CB  SER A  69       7.070  17.704  21.957  1.00  0.72           C  
ATOM   1074  OG  SER A  69       6.978  16.698  22.935  1.00  0.72           O  
ATOM   1075  H   SER A  69       4.087  17.143  22.028  1.00  0.72           H  
ATOM   1076  HA  SER A  69       6.037  18.406  20.217  1.00  0.72           H  
ATOM   1077 1HB  SER A  69       8.005  17.599  21.410  1.00  0.72           H  
ATOM   1078 2HB  SER A  69       7.083  18.679  22.441  1.00  0.72           H  
ATOM   1079  HG  SER A  69       6.104  16.787  23.326  1.00  0.72           H  
ATOM   1080  N   ILE A  70       6.749  16.111  19.287  1.00  0.81           N  
ATOM   1081  CA  ILE A  70       6.860  14.827  18.604  1.00  0.81           C  
ATOM   1082  C   ILE A  70       8.144  14.114  19.019  1.00  0.81           C  
ATOM   1083  O   ILE A  70       9.230  14.701  18.989  1.00  0.81           O  
ATOM   1084  CB  ILE A  70       6.828  15.006  17.070  1.00  0.81           C  
ATOM   1085  CG1 ILE A  70       5.560  15.777  16.637  1.00  0.81           C  
ATOM   1086  CG2 ILE A  70       6.878  13.653  16.370  1.00  0.81           C  
ATOM   1087  CD1 ILE A  70       4.262  15.115  17.021  1.00  0.81           C  
ATOM   1088  H   ILE A  70       7.342  16.879  19.006  1.00  0.81           H  
ATOM   1089  HA  ILE A  70       6.017  14.198  18.888  1.00  0.81           H  
ATOM   1090  HB  ILE A  70       7.690  15.593  16.763  1.00  0.81           H  
ATOM   1091 1HG1 ILE A  70       5.583  16.751  17.083  1.00  0.81           H  
ATOM   1092 2HG1 ILE A  70       5.575  15.889  15.554  1.00  0.81           H  
ATOM   1093 1HG2 ILE A  70       6.869  13.791  15.292  1.00  0.81           H  
ATOM   1094 2HG2 ILE A  70       7.780  13.116  16.656  1.00  0.81           H  
ATOM   1095 3HG2 ILE A  70       6.012  13.074  16.668  1.00  0.81           H  
ATOM   1096 1HD1 ILE A  70       3.423  15.717  16.682  1.00  0.81           H  
ATOM   1097 2HD1 ILE A  70       4.202  14.124  16.568  1.00  0.81           H  
ATOM   1098 3HD1 ILE A  70       4.223  15.021  18.091  1.00  0.81           H  
ATOM   1099  N   LYS A  71       8.007  12.862  19.445  1.00  0.92           N  
ATOM   1100  CA  LYS A  71       9.149  12.059  19.883  1.00  0.92           C  
ATOM   1101  C   LYS A  71       9.359  10.926  18.923  1.00  0.92           C  
ATOM   1102  O   LYS A  71       8.409  10.469  18.305  1.00  0.92           O  
ATOM   1103  CB  LYS A  71       8.981  11.525  21.305  1.00  0.92           C  
ATOM   1104  CG  LYS A  71       8.858  12.589  22.369  1.00  0.92           C  
ATOM   1105  CD  LYS A  71      10.143  13.388  22.514  1.00  0.92           C  
ATOM   1106  CE  LYS A  71      10.045  14.382  23.658  1.00  0.92           C  
ATOM   1107  NZ  LYS A  71      11.280  15.207  23.785  1.00  0.92           N  
ATOM   1108  H   LYS A  71       7.067  12.455  19.411  1.00  0.92           H  
ATOM   1109  HA  LYS A  71      10.044  12.682  19.862  1.00  0.92           H  
ATOM   1110 1HB  LYS A  71       8.084  10.904  21.352  1.00  0.92           H  
ATOM   1111 2HB  LYS A  71       9.829  10.893  21.560  1.00  0.92           H  
ATOM   1112 1HG  LYS A  71       8.056  13.278  22.107  1.00  0.92           H  
ATOM   1113 2HG  LYS A  71       8.633  12.120  23.322  1.00  0.92           H  
ATOM   1114 1HD  LYS A  71      10.979  12.713  22.696  1.00  0.92           H  
ATOM   1115 2HD  LYS A  71      10.333  13.937  21.589  1.00  0.92           H  
ATOM   1116 1HE  LYS A  71       9.193  15.042  23.481  1.00  0.92           H  
ATOM   1117 2HE  LYS A  71       9.883  13.841  24.590  1.00  0.92           H  
ATOM   1118 1HZ  LYS A  71      11.173  15.856  24.551  1.00  0.92           H  
ATOM   1119 2HZ  LYS A  71      12.073  14.606  23.959  1.00  0.92           H  
ATOM   1120 3HZ  LYS A  71      11.424  15.719  22.925  1.00  0.92           H  
ATOM   1121  N   GLY A  72      10.606  10.477  18.774  1.00  1.04           N  
ATOM   1122  CA  GLY A  72      10.856   9.391  17.838  1.00  1.04           C  
ATOM   1123  C   GLY A  72      10.674   9.956  16.445  1.00  1.04           C  
ATOM   1124  O   GLY A  72      10.343   9.251  15.510  1.00  1.04           O  
ATOM   1125  H   GLY A  72      11.363  10.878  19.308  1.00  1.04           H  
ATOM   1126 1HA  GLY A  72      11.868   9.006  17.964  1.00  1.04           H  
ATOM   1127 2HA  GLY A  72      10.156   8.572  18.009  1.00  1.04           H  
ATOM   1128  N   ALA A  73      10.935  11.249  16.297  1.00  1.12           N  
ATOM   1129  CA  ALA A  73      10.693  11.959  15.052  1.00  1.12           C  
ATOM   1130  C   ALA A  73      11.647  11.574  13.938  1.00  1.12           C  
ATOM   1131  O   ALA A  73      12.597  12.296  13.624  1.00  1.12           O  
ATOM   1132  CB  ALA A  73      10.794  13.447  15.301  1.00  1.12           C  
ATOM   1133  H   ALA A  73      11.253  11.767  17.097  1.00  1.12           H  
ATOM   1134  HA  ALA A  73       9.682  11.713  14.722  1.00  1.12           H  
ATOM   1135 1HB  ALA A  73      10.567  13.979  14.386  1.00  1.12           H  
ATOM   1136 2HB  ALA A  73      10.081  13.734  16.077  1.00  1.12           H  
ATOM   1137 3HB  ALA A  73      11.801  13.694  15.630  1.00  1.12           H  
ATOM   1138  N   VAL A  74      11.355  10.431  13.344  1.00  1.14           N  
ATOM   1139  CA  VAL A  74      12.151   9.851  12.272  1.00  1.14           C  
ATOM   1140  C   VAL A  74      11.157   9.642  11.128  1.00  1.14           C  
ATOM   1141  O   VAL A  74       9.958   9.643  11.384  1.00  1.14           O  
ATOM   1142  CB  VAL A  74      12.800   8.517  12.729  1.00  1.14           C  
ATOM   1143  CG1 VAL A  74      13.661   8.777  13.949  1.00  1.14           C  
ATOM   1144  CG2 VAL A  74      11.739   7.491  12.989  1.00  1.14           C  
ATOM   1145  H   VAL A  74      10.528   9.940  13.716  1.00  1.14           H  
ATOM   1146  HA  VAL A  74      12.928  10.558  11.986  1.00  1.14           H  
ATOM   1147  HB  VAL A  74      13.463   8.153  11.976  1.00  1.14           H  
ATOM   1148 1HG1 VAL A  74      14.139   7.851  14.260  1.00  1.14           H  
ATOM   1149 2HG1 VAL A  74      14.424   9.517  13.702  1.00  1.14           H  
ATOM   1150 3HG1 VAL A  74      13.042   9.150  14.761  1.00  1.14           H  
ATOM   1151 1HG2 VAL A  74      12.200   6.560  13.310  1.00  1.14           H  
ATOM   1152 2HG2 VAL A  74      11.096   7.852  13.753  1.00  1.14           H  
ATOM   1153 3HG2 VAL A  74      11.173   7.320  12.097  1.00  1.14           H  
ATOM   1154  N   PRO A  75      11.571   9.436   9.874  1.00  1.10           N  
ATOM   1155  CA  PRO A  75      10.687   9.262   8.731  1.00  1.10           C  
ATOM   1156  C   PRO A  75       9.548   8.266   8.929  1.00  1.10           C  
ATOM   1157  O   PRO A  75       8.530   8.391   8.270  1.00  1.10           O  
ATOM   1158  CB  PRO A  75      11.648   8.792   7.643  1.00  1.10           C  
ATOM   1159  CG  PRO A  75      12.971   9.434   8.019  1.00  1.10           C  
ATOM   1160  CD  PRO A  75      13.012   9.367   9.527  1.00  1.10           C  
ATOM   1161  HA  PRO A  75      10.269  10.248   8.462  1.00  1.10           H  
ATOM   1162 1HB  PRO A  75      11.693   7.692   7.632  1.00  1.10           H  
ATOM   1163 2HB  PRO A  75      11.284   9.107   6.656  1.00  1.10           H  
ATOM   1164 1HG  PRO A  75      13.805   8.893   7.546  1.00  1.10           H  
ATOM   1165 2HG  PRO A  75      13.009  10.467   7.639  1.00  1.10           H  
ATOM   1166 1HD  PRO A  75      13.445   8.409   9.814  1.00  1.10           H  
ATOM   1167 2HD  PRO A  75      13.574  10.223   9.916  1.00  1.10           H  
ATOM   1168  N   GLY A  76       9.738   7.237   9.765  1.00  1.00           N  
ATOM   1169  CA  GLY A  76       8.696   6.231   9.996  1.00  1.00           C  
ATOM   1170  C   GLY A  76       7.894   6.354  11.312  1.00  1.00           C  
ATOM   1171  O   GLY A  76       7.072   5.475  11.596  1.00  1.00           O  
ATOM   1172  H   GLY A  76      10.603   7.158  10.271  1.00  1.00           H  
ATOM   1173 1HA  GLY A  76       8.011   6.230   9.156  1.00  1.00           H  
ATOM   1174 2HA  GLY A  76       9.169   5.251   9.978  1.00  1.00           H  
ATOM   1175  N   ASP A  77       8.126   7.407  12.129  1.00  0.89           N  
ATOM   1176  CA  ASP A  77       7.470   7.530  13.460  1.00  0.89           C  
ATOM   1177  C   ASP A  77       7.215   8.972  13.895  1.00  0.89           C  
ATOM   1178  O   ASP A  77       8.139   9.773  14.066  1.00  0.89           O  
ATOM   1179  CB  ASP A  77       8.260   6.783  14.557  1.00  0.89           C  
ATOM   1180  CG  ASP A  77       7.568   6.732  15.998  1.00  0.89           C  
ATOM   1181  OD1 ASP A  77       6.666   7.525  16.307  1.00  0.89           O  
ATOM   1182  OD2 ASP A  77       7.961   5.864  16.759  1.00  0.89           O  
ATOM   1183  H   ASP A  77       8.776   8.138  11.833  1.00  0.89           H  
ATOM   1184  HA  ASP A  77       6.497   7.050  13.393  1.00  0.89           H  
ATOM   1185 1HB  ASP A  77       8.444   5.760  14.229  1.00  0.89           H  
ATOM   1186 2HB  ASP A  77       9.211   7.248  14.683  1.00  0.89           H  
ATOM   1187  N   PHE A  78       5.930   9.331  13.980  1.00  0.78           N  
ATOM   1188  CA  PHE A  78       5.514  10.686  14.286  1.00  0.78           C  
ATOM   1189  C   PHE A  78       4.670  10.800  15.552  1.00  0.78           C  
ATOM   1190  O   PHE A  78       3.837  11.710  15.657  1.00  0.78           O  
ATOM   1191  CB  PHE A  78       4.718  11.219  13.130  1.00  0.78           C  
ATOM   1192  CG  PHE A  78       5.474  11.085  11.877  1.00  0.78           C  
ATOM   1193  CD1 PHE A  78       4.927  10.399  10.842  1.00  0.78           C  
ATOM   1194  CD2 PHE A  78       6.766  11.582  11.751  1.00  0.78           C  
ATOM   1195  CE1 PHE A  78       5.612  10.242   9.684  1.00  0.78           C  
ATOM   1196  CE2 PHE A  78       7.470  11.398  10.592  1.00  0.78           C  
ATOM   1197  CZ  PHE A  78       6.885  10.730   9.556  1.00  0.78           C  
ATOM   1198  H   PHE A  78       5.210   8.623  13.874  1.00  0.78           H  
ATOM   1199  HA  PHE A  78       6.408  11.292  14.420  1.00  0.78           H  
ATOM   1200 1HB  PHE A  78       3.777  10.667  13.036  1.00  0.78           H  
ATOM   1201 2HB  PHE A  78       4.486  12.261  13.307  1.00  0.78           H  
ATOM   1202  HD1 PHE A  78       3.918   9.998  10.951  1.00  0.78           H  
ATOM   1203  HD2 PHE A  78       7.224  12.110  12.591  1.00  0.78           H  
ATOM   1204  HE1 PHE A  78       5.148   9.728   8.865  1.00  0.78           H  
ATOM   1205  HE2 PHE A  78       8.484  11.778  10.494  1.00  0.78           H  
ATOM   1206  HZ  PHE A  78       7.430  10.590   8.637  1.00  0.78           H  
ATOM   1207  N   SER A  79       4.867   9.895  16.502  1.00  0.70           N  
ATOM   1208  CA  SER A  79       4.056   9.885  17.725  1.00  0.70           C  
ATOM   1209  C   SER A  79       4.042  11.212  18.502  1.00  0.70           C  
ATOM   1210  O   SER A  79       5.085  11.851  18.711  1.00  0.70           O  
ATOM   1211  CB  SER A  79       4.561   8.804  18.624  1.00  0.70           C  
ATOM   1212  OG  SER A  79       4.461   7.544  17.999  1.00  0.70           O  
ATOM   1213  H   SER A  79       5.581   9.157  16.361  1.00  0.70           H  
ATOM   1214  HA  SER A  79       3.029   9.652  17.444  1.00  0.70           H  
ATOM   1215 1HB  SER A  79       5.601   9.002  18.892  1.00  0.70           H  
ATOM   1216 2HB  SER A  79       3.975   8.809  19.538  1.00  0.70           H  
ATOM   1217  HG  SER A  79       5.248   7.497  17.384  1.00  0.70           H  
ATOM   1218  N   LEU A  80       2.844  11.577  18.978  1.00  0.64           N  
ATOM   1219  CA  LEU A  80       2.590  12.823  19.707  1.00  0.64           C  
ATOM   1220  C   LEU A  80       2.497  12.727  21.213  1.00  0.64           C  
ATOM   1221  O   LEU A  80       1.706  11.964  21.766  1.00  0.64           O  
ATOM   1222  CB  LEU A  80       1.300  13.484  19.186  1.00  0.64           C  
ATOM   1223  CG  LEU A  80       0.787  14.660  19.959  1.00  0.64           C  
ATOM   1224  CD1 LEU A  80       1.750  15.748  19.895  1.00  0.64           C  
ATOM   1225  CD2 LEU A  80      -0.553  15.112  19.368  1.00  0.64           C  
ATOM   1226  H   LEU A  80       2.062  10.936  18.829  1.00  0.64           H  
ATOM   1227  HA  LEU A  80       3.416  13.492  19.495  1.00  0.64           H  
ATOM   1228 1HB  LEU A  80       1.507  13.850  18.197  1.00  0.64           H  
ATOM   1229 2HB  LEU A  80       0.511  12.737  19.133  1.00  0.64           H  
ATOM   1230  HG  LEU A  80       0.654  14.381  20.994  1.00  0.64           H  
ATOM   1231 1HD1 LEU A  80       1.343  16.553  20.452  1.00  0.64           H  
ATOM   1232 2HD1 LEU A  80       2.685  15.463  20.312  1.00  0.64           H  
ATOM   1233 3HD1 LEU A  80       1.904  16.016  18.887  1.00  0.64           H  
ATOM   1234 1HD2 LEU A  80      -0.929  15.967  19.932  1.00  0.64           H  
ATOM   1235 2HD2 LEU A  80      -0.409  15.399  18.336  1.00  0.64           H  
ATOM   1236 3HD2 LEU A  80      -1.271  14.297  19.420  1.00  0.64           H  
ATOM   1237  N   ILE A  81       3.304  13.533  21.882  1.00  0.60           N  
ATOM   1238  CA  ILE A  81       3.269  13.607  23.316  1.00  0.60           C  
ATOM   1239  C   ILE A  81       2.483  14.852  23.718  1.00  0.60           C  
ATOM   1240  O   ILE A  81       2.781  15.952  23.236  1.00  0.60           O  
ATOM   1241  CB  ILE A  81       4.681  13.720  23.907  1.00  0.60           C  
ATOM   1242  CG1 ILE A  81       5.558  12.625  23.422  1.00  0.60           C  
ATOM   1243  CG2 ILE A  81       4.597  13.711  25.419  1.00  0.60           C  
ATOM   1244  CD1 ILE A  81       5.067  11.291  23.701  1.00  0.60           C  
ATOM   1245  H   ILE A  81       3.955  14.132  21.376  1.00  0.60           H  
ATOM   1246  HA  ILE A  81       2.778  12.727  23.711  1.00  0.60           H  
ATOM   1247  HB  ILE A  81       5.131  14.655  23.576  1.00  0.60           H  
ATOM   1248 1HG1 ILE A  81       5.697  12.731  22.343  1.00  0.60           H  
ATOM   1249 2HG1 ILE A  81       6.511  12.733  23.914  1.00  0.60           H  
ATOM   1250 1HG2 ILE A  81       5.594  13.809  25.842  1.00  0.60           H  
ATOM   1251 2HG2 ILE A  81       3.979  14.542  25.758  1.00  0.60           H  
ATOM   1252 3HG2 ILE A  81       4.150  12.771  25.744  1.00  0.60           H  
ATOM   1253 1HD1 ILE A  81       5.782  10.565  23.324  1.00  0.60           H  
ATOM   1254 2HD1 ILE A  81       4.940  11.162  24.776  1.00  0.60           H  
ATOM   1255 3HD1 ILE A  81       4.124  11.166  23.201  1.00  0.60           H  
ATOM   1256  N   ILE A  82       1.475  14.687  24.579  1.00  0.58           N  
ATOM   1257  CA  ILE A  82       0.718  15.841  25.066  1.00  0.58           C  
ATOM   1258  C   ILE A  82       0.892  15.940  26.580  1.00  0.58           C  
ATOM   1259  O   ILE A  82       0.511  15.030  27.322  1.00  0.58           O  
ATOM   1260  CB  ILE A  82      -0.795  15.747  24.763  1.00  0.58           C  
ATOM   1261  CG1 ILE A  82      -1.066  15.599  23.256  1.00  0.58           C  
ATOM   1262  CG2 ILE A  82      -1.498  17.000  25.316  1.00  0.58           C  
ATOM   1263  CD1 ILE A  82      -2.510  15.310  22.920  1.00  0.58           C  
ATOM   1264  H   ILE A  82       1.259  13.743  24.900  1.00  0.58           H  
ATOM   1265  HA  ILE A  82       1.114  16.750  24.620  1.00  0.58           H  
ATOM   1266  HB  ILE A  82      -1.203  14.913  25.236  1.00  0.58           H  
ATOM   1267 1HG1 ILE A  82      -0.782  16.491  22.745  1.00  0.58           H  
ATOM   1268 2HG1 ILE A  82      -0.470  14.777  22.886  1.00  0.58           H  
ATOM   1269 1HG2 ILE A  82      -2.570  16.933  25.126  1.00  0.58           H  
ATOM   1270 2HG2 ILE A  82      -1.327  17.077  26.394  1.00  0.58           H  
ATOM   1271 3HG2 ILE A  82      -1.095  17.887  24.826  1.00  0.58           H  
ATOM   1272 1HD1 ILE A  82      -2.619  15.203  21.841  1.00  0.58           H  
ATOM   1273 2HD1 ILE A  82      -2.816  14.384  23.407  1.00  0.58           H  
ATOM   1274 3HD1 ILE A  82      -3.142  16.129  23.267  1.00  0.58           H  
ATOM   1275  N   LYS A  83       1.499  17.031  27.035  1.00  0.57           N  
ATOM   1276  CA  LYS A  83       1.774  17.227  28.451  1.00  0.57           C  
ATOM   1277  C   LYS A  83       0.642  17.993  29.124  1.00  0.57           C  
ATOM   1278  O   LYS A  83       0.021  18.857  28.494  1.00  0.57           O  
ATOM   1279  CB  LYS A  83       3.102  17.968  28.606  1.00  0.57           C  
ATOM   1280  CG  LYS A  83       4.302  17.201  28.052  1.00  0.57           C  
ATOM   1281  CD  LYS A  83       5.608  17.956  28.266  1.00  0.57           C  
ATOM   1282  CE  LYS A  83       5.733  19.154  27.312  1.00  0.57           C  
ATOM   1283  NZ  LYS A  83       7.028  19.883  27.508  1.00  0.57           N  
ATOM   1284  H   LYS A  83       1.813  17.745  26.383  1.00  0.57           H  
ATOM   1285  HA  LYS A  83       1.852  16.255  28.936  1.00  0.57           H  
ATOM   1286 1HB  LYS A  83       3.046  18.925  28.088  1.00  0.57           H  
ATOM   1287 2HB  LYS A  83       3.283  18.171  29.661  1.00  0.57           H  
ATOM   1288 1HG  LYS A  83       4.367  16.231  28.538  1.00  0.57           H  
ATOM   1289 2HG  LYS A  83       4.157  17.042  26.980  1.00  0.57           H  
ATOM   1290 1HD  LYS A  83       5.653  18.317  29.293  1.00  0.57           H  
ATOM   1291 2HD  LYS A  83       6.446  17.281  28.097  1.00  0.57           H  
ATOM   1292 1HE  LYS A  83       5.675  18.797  26.283  1.00  0.57           H  
ATOM   1293 2HE  LYS A  83       4.910  19.845  27.490  1.00  0.57           H  
ATOM   1294 1HZ  LYS A  83       7.089  20.663  26.862  1.00  0.57           H  
ATOM   1295 2HZ  LYS A  83       7.079  20.229  28.456  1.00  0.57           H  
ATOM   1296 3HZ  LYS A  83       7.795  19.254  27.337  1.00  0.57           H  
ATOM   1297  N   ASN A  84       0.434  17.722  30.419  1.00  0.57           N  
ATOM   1298  CA  ASN A  84      -0.595  18.394  31.209  1.00  0.57           C  
ATOM   1299  C   ASN A  84      -1.973  18.215  30.586  1.00  0.57           C  
ATOM   1300  O   ASN A  84      -2.650  19.193  30.287  1.00  0.57           O  
ATOM   1301  CB  ASN A  84      -0.274  19.870  31.398  1.00  0.57           C  
ATOM   1302  CG  ASN A  84      -1.105  20.518  32.501  1.00  0.57           C  
ATOM   1303  OD1 ASN A  84      -1.476  19.863  33.481  1.00  0.57           O  
ATOM   1304  ND2 ASN A  84      -1.387  21.793  32.361  1.00  0.57           N  
ATOM   1305  H   ASN A  84       0.978  16.991  30.863  1.00  0.57           H  
ATOM   1306  HA  ASN A  84      -0.627  17.919  32.194  1.00  0.57           H  
ATOM   1307 1HB  ASN A  84       0.783  19.986  31.637  1.00  0.57           H  
ATOM   1308 2HB  ASN A  84      -0.461  20.409  30.471  1.00  0.57           H  
ATOM   1309 1HD2 ASN A  84      -1.925  22.265  33.060  1.00  0.57           H  
ATOM   1310 2HD2 ASN A  84      -1.063  22.293  31.560  1.00  0.57           H  
ATOM   1311  N   VAL A  85      -2.362  16.968  30.344  1.00  0.57           N  
ATOM   1312  CA  VAL A  85      -3.659  16.653  29.738  1.00  0.57           C  
ATOM   1313  C   VAL A  85      -4.810  17.095  30.644  1.00  0.57           C  
ATOM   1314  O   VAL A  85      -4.815  16.802  31.836  1.00  0.57           O  
ATOM   1315  CB  VAL A  85      -3.766  15.137  29.492  1.00  0.57           C  
ATOM   1316  CG1 VAL A  85      -5.132  14.773  29.005  1.00  0.57           C  
ATOM   1317  CG2 VAL A  85      -2.720  14.701  28.470  1.00  0.57           C  
ATOM   1318  H   VAL A  85      -1.732  16.212  30.620  1.00  0.57           H  
ATOM   1319  HA  VAL A  85      -3.739  17.179  28.784  1.00  0.57           H  
ATOM   1320  HB  VAL A  85      -3.594  14.610  30.437  1.00  0.57           H  
ATOM   1321 1HG1 VAL A  85      -5.175  13.700  28.854  1.00  0.57           H  
ATOM   1322 2HG1 VAL A  85      -5.874  15.067  29.746  1.00  0.57           H  
ATOM   1323 3HG1 VAL A  85      -5.334  15.281  28.064  1.00  0.57           H  
ATOM   1324 1HG2 VAL A  85      -2.796  13.626  28.322  1.00  0.57           H  
ATOM   1325 2HG2 VAL A  85      -2.891  15.216  27.526  1.00  0.57           H  
ATOM   1326 3HG2 VAL A  85      -1.719  14.947  28.841  1.00  0.57           H  
ATOM   1327  N   THR A  86      -5.792  17.803  30.105  1.00  0.58           N  
ATOM   1328  CA  THR A  86      -6.899  18.269  30.939  1.00  0.58           C  
ATOM   1329  C   THR A  86      -8.212  17.580  30.563  1.00  0.58           C  
ATOM   1330  O   THR A  86      -8.323  17.006  29.485  1.00  0.58           O  
ATOM   1331  CB  THR A  86      -7.050  19.801  30.809  1.00  0.58           C  
ATOM   1332  OG1 THR A  86      -7.444  20.129  29.464  1.00  0.58           O  
ATOM   1333  CG2 THR A  86      -5.719  20.475  31.107  1.00  0.58           C  
ATOM   1334  H   THR A  86      -5.768  18.054  29.113  1.00  0.58           H  
ATOM   1335  HA  THR A  86      -6.671  18.055  31.969  1.00  0.58           H  
ATOM   1336  HB  THR A  86      -7.807  20.155  31.508  1.00  0.58           H  
ATOM   1337  HG1 THR A  86      -6.798  19.727  28.816  1.00  0.58           H  
ATOM   1338 1HG2 THR A  86      -5.825  21.553  31.011  1.00  0.58           H  
ATOM   1339 2HG2 THR A  86      -5.402  20.227  32.121  1.00  0.58           H  
ATOM   1340 3HG2 THR A  86      -4.976  20.124  30.401  1.00  0.58           H  
ATOM   1341  N   LYS A  87      -9.263  17.702  31.381  1.00  0.58           N  
ATOM   1342  CA  LYS A  87     -10.556  17.125  30.954  1.00  0.58           C  
ATOM   1343  C   LYS A  87     -11.032  17.674  29.601  1.00  0.58           C  
ATOM   1344  O   LYS A  87     -11.712  16.985  28.842  1.00  0.58           O  
ATOM   1345  CB  LYS A  87     -11.662  17.398  31.981  1.00  0.58           C  
ATOM   1346  CG  LYS A  87     -11.576  16.628  33.285  1.00  0.58           C  
ATOM   1347  CD  LYS A  87     -12.789  16.919  34.163  1.00  0.58           C  
ATOM   1348  CE  LYS A  87     -12.822  18.401  34.597  1.00  0.58           C  
ATOM   1349  NZ  LYS A  87     -11.656  18.783  35.470  1.00  0.58           N  
ATOM   1350  H   LYS A  87      -9.163  18.128  32.314  1.00  0.58           H  
ATOM   1351  HA  LYS A  87     -10.433  16.048  30.851  1.00  0.58           H  
ATOM   1352 1HB  LYS A  87     -11.655  18.458  32.234  1.00  0.58           H  
ATOM   1353 2HB  LYS A  87     -12.629  17.180  31.532  1.00  0.58           H  
ATOM   1354 1HG  LYS A  87     -11.553  15.558  33.065  1.00  0.58           H  
ATOM   1355 2HG  LYS A  87     -10.697  16.865  33.815  1.00  0.58           H  
ATOM   1356 1HD  LYS A  87     -13.703  16.683  33.617  1.00  0.58           H  
ATOM   1357 2HD  LYS A  87     -12.750  16.308  35.055  1.00  0.58           H  
ATOM   1358 1HE  LYS A  87     -12.814  19.029  33.709  1.00  0.58           H  
ATOM   1359 2HE  LYS A  87     -13.743  18.581  35.148  1.00  0.58           H  
ATOM   1360 1HZ  LYS A  87     -11.725  19.753  35.725  1.00  0.58           H  
ATOM   1361 2HZ  LYS A  87     -11.642  18.222  36.307  1.00  0.58           H  
ATOM   1362 3HZ  LYS A  87     -10.760  18.636  34.963  1.00  0.58           H  
ATOM   1363  N   GLY A  88     -10.626  18.899  29.265  1.00  0.59           N  
ATOM   1364  CA  GLY A  88     -11.035  19.546  28.025  1.00  0.59           C  
ATOM   1365  C   GLY A  88     -10.316  18.979  26.798  1.00  0.59           C  
ATOM   1366  O   GLY A  88     -10.634  19.343  25.664  1.00  0.59           O  
ATOM   1367  H   GLY A  88     -10.028  19.404  29.905  1.00  0.59           H  
ATOM   1368 1HA  GLY A  88     -12.112  19.436  27.899  1.00  0.59           H  
ATOM   1369 2HA  GLY A  88     -10.832  20.613  28.098  1.00  0.59           H  
ATOM   1370  N   ASP A  89      -9.359  18.077  27.024  1.00  0.59           N  
ATOM   1371  CA  ASP A  89      -8.615  17.449  25.949  1.00  0.59           C  
ATOM   1372  C   ASP A  89      -9.238  16.123  25.545  1.00  0.59           C  
ATOM   1373  O   ASP A  89      -8.736  15.453  24.632  1.00  0.59           O  
ATOM   1374  CB  ASP A  89      -7.151  17.263  26.354  1.00  0.59           C  
ATOM   1375  CG  ASP A  89      -6.415  18.610  26.477  1.00  0.59           C  
ATOM   1376  OD1 ASP A  89      -6.500  19.433  25.572  1.00  0.59           O  
ATOM   1377  OD2 ASP A  89      -5.817  18.845  27.516  1.00  0.59           O  
ATOM   1378  H   ASP A  89      -9.138  17.802  27.978  1.00  0.59           H  
ATOM   1379  HA  ASP A  89      -8.650  18.105  25.086  1.00  0.59           H  
ATOM   1380 1HB  ASP A  89      -7.111  16.742  27.308  1.00  0.59           H  
ATOM   1381 2HB  ASP A  89      -6.638  16.639  25.621  1.00  0.59           H  
ATOM   1382  N   GLU A  90     -10.363  15.754  26.174  1.00  0.58           N  
ATOM   1383  CA  GLU A  90     -11.015  14.529  25.757  1.00  0.58           C  
ATOM   1384  C   GLU A  90     -11.559  14.743  24.358  1.00  0.58           C  
ATOM   1385  O   GLU A  90     -12.402  15.616  24.134  1.00  0.58           O  
ATOM   1386  CB  GLU A  90     -12.142  14.144  26.715  1.00  0.58           C  
ATOM   1387  CG  GLU A  90     -12.879  12.857  26.343  1.00  0.58           C  
ATOM   1388  CD  GLU A  90     -13.914  12.407  27.354  1.00  0.58           C  
ATOM   1389  OE1 GLU A  90     -14.544  13.239  27.962  1.00  0.58           O  
ATOM   1390  OE2 GLU A  90     -14.051  11.213  27.533  1.00  0.58           O  
ATOM   1391  H   GLU A  90     -10.763  16.309  26.936  1.00  0.58           H  
ATOM   1392  HA  GLU A  90     -10.275  13.740  25.738  1.00  0.58           H  
ATOM   1393 1HB  GLU A  90     -11.729  14.017  27.719  1.00  0.58           H  
ATOM   1394 2HB  GLU A  90     -12.869  14.954  26.763  1.00  0.58           H  
ATOM   1395 1HG  GLU A  90     -13.391  13.038  25.399  1.00  0.58           H  
ATOM   1396 2HG  GLU A  90     -12.179  12.086  26.166  1.00  0.58           H  
ATOM   1397  N   ASN A  91     -11.027  13.994  23.404  1.00  0.58           N  
ATOM   1398  CA  ASN A  91     -11.400  14.218  22.012  1.00  0.58           C  
ATOM   1399  C   ASN A  91     -10.820  13.174  21.067  1.00  0.58           C  
ATOM   1400  O   ASN A  91     -10.086  12.273  21.472  1.00  0.58           O  
ATOM   1401  CB  ASN A  91     -10.958  15.611  21.571  1.00  0.58           C  
ATOM   1402  CG  ASN A  91     -11.901  16.261  20.615  1.00  0.58           C  
ATOM   1403  OD1 ASN A  91     -12.439  15.597  19.724  1.00  0.58           O  
ATOM   1404  ND2 ASN A  91     -12.121  17.534  20.767  1.00  0.58           N  
ATOM   1405  H   ASN A  91     -10.376  13.262  23.685  1.00  0.58           H  
ATOM   1406  HA  ASN A  91     -12.486  14.154  21.938  1.00  0.58           H  
ATOM   1407 1HB  ASN A  91     -10.791  16.271  22.418  1.00  0.58           H  
ATOM   1408 2HB  ASN A  91     -10.003  15.505  21.067  1.00  0.58           H  
ATOM   1409 1HD2 ASN A  91     -12.734  17.985  20.104  1.00  0.58           H  
ATOM   1410 2HD2 ASN A  91     -11.684  18.041  21.505  1.00  0.58           H  
ATOM   1411  N   GLN A  92     -11.123  13.328  19.786  1.00  0.57           N  
ATOM   1412  CA  GLN A  92     -10.485  12.542  18.749  1.00  0.57           C  
ATOM   1413  C   GLN A  92      -9.315  13.315  18.139  1.00  0.57           C  
ATOM   1414  O   GLN A  92      -9.441  14.498  17.781  1.00  0.57           O  
ATOM   1415  CB  GLN A  92     -11.484  12.156  17.666  1.00  0.57           C  
ATOM   1416  CG  GLN A  92     -12.573  11.209  18.114  1.00  0.57           C  
ATOM   1417  CD  GLN A  92     -13.489  10.812  16.965  1.00  0.57           C  
ATOM   1418  OE1 GLN A  92     -13.655  11.558  15.994  1.00  0.57           O  
ATOM   1419  NE2 GLN A  92     -14.087   9.629  17.067  1.00  0.57           N  
ATOM   1420  H   GLN A  92     -11.775  14.057  19.531  1.00  0.57           H  
ATOM   1421  HA  GLN A  92     -10.083  11.632  19.188  1.00  0.57           H  
ATOM   1422 1HB  GLN A  92     -11.969  13.061  17.297  1.00  0.57           H  
ATOM   1423 2HB  GLN A  92     -10.961  11.723  16.843  1.00  0.57           H  
ATOM   1424 1HG  GLN A  92     -12.106  10.306  18.511  1.00  0.57           H  
ATOM   1425 2HG  GLN A  92     -13.171  11.692  18.885  1.00  0.57           H  
ATOM   1426 1HE2 GLN A  92     -14.699   9.313  16.342  1.00  0.57           H  
ATOM   1427 2HE2 GLN A  92     -13.923   9.053  17.871  1.00  0.57           H  
ATOM   1428  N   TYR A  93      -8.196  12.618  17.974  1.00  0.57           N  
ATOM   1429  CA  TYR A  93      -6.983  13.172  17.388  1.00  0.57           C  
ATOM   1430  C   TYR A  93      -6.655  12.434  16.109  1.00  0.57           C  
ATOM   1431  O   TYR A  93      -6.754  11.209  16.041  1.00  0.57           O  
ATOM   1432  CB  TYR A  93      -5.841  13.066  18.404  1.00  0.57           C  
ATOM   1433  CG  TYR A  93      -6.072  13.958  19.614  1.00  0.57           C  
ATOM   1434  CD1 TYR A  93      -6.985  13.571  20.586  1.00  0.57           C  
ATOM   1435  CD2 TYR A  93      -5.366  15.140  19.767  1.00  0.57           C  
ATOM   1436  CE1 TYR A  93      -7.221  14.378  21.669  1.00  0.57           C  
ATOM   1437  CE2 TYR A  93      -5.592  15.933  20.881  1.00  0.57           C  
ATOM   1438  CZ  TYR A  93      -6.534  15.549  21.824  1.00  0.57           C  
ATOM   1439  OH  TYR A  93      -6.801  16.341  22.929  1.00  0.57           O  
ATOM   1440  H   TYR A  93      -8.173  11.653  18.304  1.00  0.57           H  
ATOM   1441  HA  TYR A  93      -7.153  14.218  17.147  1.00  0.57           H  
ATOM   1442 1HB  TYR A  93      -5.747  12.030  18.745  1.00  0.57           H  
ATOM   1443 2HB  TYR A  93      -4.901  13.352  17.934  1.00  0.57           H  
ATOM   1444  HD1 TYR A  93      -7.541  12.637  20.477  1.00  0.57           H  
ATOM   1445  HD2 TYR A  93      -4.636  15.443  19.013  1.00  0.57           H  
ATOM   1446  HE1 TYR A  93      -7.955  14.093  22.410  1.00  0.57           H  
ATOM   1447  HE2 TYR A  93      -5.045  16.868  21.011  1.00  0.57           H  
ATOM   1448  HH  TYR A  93      -7.470  15.893  23.505  1.00  0.57           H  
ATOM   1449  N   ARG A  94      -6.233  13.174  15.098  1.00  0.58           N  
ATOM   1450  CA  ARG A  94      -5.936  12.566  13.813  1.00  0.58           C  
ATOM   1451  C   ARG A  94      -4.497  12.790  13.410  1.00  0.58           C  
ATOM   1452  O   ARG A  94      -4.004  13.917  13.427  1.00  0.58           O  
ATOM   1453  CB  ARG A  94      -6.865  13.145  12.751  1.00  0.58           C  
ATOM   1454  CG  ARG A  94      -6.821  12.528  11.363  1.00  0.58           C  
ATOM   1455  CD  ARG A  94      -7.800  13.226  10.433  1.00  0.58           C  
ATOM   1456  NE  ARG A  94      -9.206  13.077  10.854  1.00  0.58           N  
ATOM   1457  CZ  ARG A  94     -10.067  12.110  10.428  1.00  0.58           C  
ATOM   1458  NH1 ARG A  94      -9.709  11.207   9.543  1.00  0.58           N  
ATOM   1459  NH2 ARG A  94     -11.303  12.066  10.905  1.00  0.58           N  
ATOM   1460  H   ARG A  94      -6.156  14.181  15.224  1.00  0.58           H  
ATOM   1461  HA  ARG A  94      -6.114  11.503  13.889  1.00  0.58           H  
ATOM   1462 1HB  ARG A  94      -7.891  13.081  13.102  1.00  0.58           H  
ATOM   1463 2HB  ARG A  94      -6.641  14.203  12.633  1.00  0.58           H  
ATOM   1464 1HG  ARG A  94      -5.817  12.653  10.961  1.00  0.58           H  
ATOM   1465 2HG  ARG A  94      -7.065  11.464  11.409  1.00  0.58           H  
ATOM   1466 1HD  ARG A  94      -7.568  14.290  10.402  1.00  0.58           H  
ATOM   1467 2HD  ARG A  94      -7.706  12.814   9.434  1.00  0.58           H  
ATOM   1468  HE  ARG A  94      -9.554  13.741  11.534  1.00  0.58           H  
ATOM   1469 1HH1 ARG A  94      -8.770  11.191   9.120  1.00  0.58           H  
ATOM   1470 2HH1 ARG A  94     -10.366  10.508   9.244  1.00  0.58           H  
ATOM   1471 1HH2 ARG A  94     -11.608  12.734  11.594  1.00  0.58           H  
ATOM   1472 2HH2 ARG A  94     -11.936  11.348  10.583  1.00  0.58           H  
ATOM   1473  N   CYS A  95      -3.823  11.701  13.061  1.00  0.59           N  
ATOM   1474  CA  CYS A  95      -2.433  11.765  12.615  1.00  0.59           C  
ATOM   1475  C   CYS A  95      -2.428  11.672  11.109  1.00  0.59           C  
ATOM   1476  O   CYS A  95      -3.025  10.748  10.550  1.00  0.59           O  
ATOM   1477  CB  CYS A  95      -1.590  10.635  13.182  1.00  0.59           C  
ATOM   1478  SG  CYS A  95       0.156  10.677  12.685  1.00  0.59           S  
ATOM   1479  H   CYS A  95      -4.319  10.811  13.074  1.00  0.59           H  
ATOM   1480  HA  CYS A  95      -1.994  12.717  12.915  1.00  0.59           H  
ATOM   1481 1HB  CYS A  95      -1.640  10.658  14.250  1.00  0.59           H  
ATOM   1482 2HB  CYS A  95      -2.010   9.681  12.861  1.00  0.59           H  
ATOM   1483  N   GLN A  96      -1.805  12.639  10.445  1.00  0.61           N  
ATOM   1484  CA  GLN A  96      -1.785  12.634   8.989  1.00  0.61           C  
ATOM   1485  C   GLN A  96      -0.377  12.672   8.429  1.00  0.61           C  
ATOM   1486  O   GLN A  96       0.465  13.461   8.869  1.00  0.61           O  
ATOM   1487  CB  GLN A  96      -2.601  13.809   8.438  1.00  0.61           C  
ATOM   1488  CG  GLN A  96      -2.719  13.823   6.913  1.00  0.61           C  
ATOM   1489  CD  GLN A  96      -3.687  14.874   6.406  1.00  0.61           C  
ATOM   1490  OE1 GLN A  96      -3.345  16.062   6.325  1.00  0.61           O  
ATOM   1491  NE2 GLN A  96      -4.925  14.461   6.078  1.00  0.61           N  
ATOM   1492  H   GLN A  96      -1.349  13.391  10.961  1.00  0.61           H  
ATOM   1493  HA  GLN A  96      -2.237  11.711   8.643  1.00  0.61           H  
ATOM   1494 1HB  GLN A  96      -3.609  13.773   8.851  1.00  0.61           H  
ATOM   1495 2HB  GLN A  96      -2.148  14.746   8.758  1.00  0.61           H  
ATOM   1496 1HG  GLN A  96      -1.736  14.040   6.490  1.00  0.61           H  
ATOM   1497 2HG  GLN A  96      -3.054  12.851   6.561  1.00  0.61           H  
ATOM   1498 1HE2 GLN A  96      -5.598  15.115   5.746  1.00  0.61           H  
ATOM   1499 2HE2 GLN A  96      -5.223  13.472   6.177  1.00  0.61           H  
ATOM   1500  N   VAL A  97      -0.115  11.799   7.459  1.00  0.65           N  
ATOM   1501  CA  VAL A  97       1.193  11.747   6.819  1.00  0.65           C  
ATOM   1502  C   VAL A  97       1.058  11.847   5.290  1.00  0.65           C  
ATOM   1503  O   VAL A  97       0.299  11.091   4.664  1.00  0.65           O  
ATOM   1504  CB  VAL A  97       1.931  10.439   7.202  1.00  0.65           C  
ATOM   1505  CG1 VAL A  97       3.311  10.386   6.543  1.00  0.65           C  
ATOM   1506  CG2 VAL A  97       2.050  10.328   8.740  1.00  0.65           C  
ATOM   1507  H   VAL A  97      -0.861  11.174   7.150  1.00  0.65           H  
ATOM   1508  HA  VAL A  97       1.789  12.593   7.163  1.00  0.65           H  
ATOM   1509  HB  VAL A  97       1.365   9.592   6.818  1.00  0.65           H  
ATOM   1510 1HG1 VAL A  97       3.807   9.450   6.796  1.00  0.65           H  
ATOM   1511 2HG1 VAL A  97       3.195  10.452   5.482  1.00  0.65           H  
ATOM   1512 3HG1 VAL A  97       3.913  11.218   6.887  1.00  0.65           H  
ATOM   1513 1HG2 VAL A  97       2.554   9.397   8.996  1.00  0.65           H  
ATOM   1514 2HG2 VAL A  97       2.621  11.171   9.114  1.00  0.65           H  
ATOM   1515 3HG2 VAL A  97       1.063  10.332   9.199  1.00  0.65           H  
ATOM   1516  N   THR A  98       1.802  12.781   4.699  1.00  0.70           N  
ATOM   1517  CA  THR A  98       1.818  12.994   3.259  1.00  0.70           C  
ATOM   1518  C   THR A  98       3.148  12.545   2.681  1.00  0.70           C  
ATOM   1519  O   THR A  98       4.216  13.042   3.084  1.00  0.70           O  
ATOM   1520  CB  THR A  98       1.600  14.467   2.914  1.00  0.70           C  
ATOM   1521  OG1 THR A  98       0.322  14.906   3.408  1.00  0.70           O  
ATOM   1522  CG2 THR A  98       1.666  14.655   1.447  1.00  0.70           C  
ATOM   1523  H   THR A  98       2.380  13.380   5.278  1.00  0.70           H  
ATOM   1524  HA  THR A  98       1.029  12.400   2.801  1.00  0.70           H  
ATOM   1525  HB  THR A  98       2.378  15.055   3.376  1.00  0.70           H  
ATOM   1526  HG1 THR A  98       0.147  15.798   3.097  1.00  0.70           H  
ATOM   1527 1HG2 THR A  98       1.518  15.704   1.203  1.00  0.70           H  
ATOM   1528 2HG2 THR A  98       2.631  14.333   1.076  1.00  0.70           H  
ATOM   1529 3HG2 THR A  98       0.904  14.065   0.988  1.00  0.70           H  
ATOM   1530  N   VAL A  99       3.067  11.624   1.724  1.00  0.76           N  
ATOM   1531  CA  VAL A  99       4.216  10.993   1.091  1.00  0.76           C  
ATOM   1532  C   VAL A  99       4.280  11.175  -0.426  1.00  0.76           C  
ATOM   1533  O   VAL A  99       3.278  11.015  -1.132  1.00  0.76           O  
ATOM   1534  CB  VAL A  99       4.197   9.491   1.430  1.00  0.76           C  
ATOM   1535  CG1 VAL A  99       5.283   8.775   0.749  1.00  0.76           C  
ATOM   1536  CG2 VAL A  99       4.362   9.311   2.916  1.00  0.76           C  
ATOM   1537  H   VAL A  99       2.134  11.316   1.443  1.00  0.76           H  
ATOM   1538  HA  VAL A  99       5.110  11.432   1.520  1.00  0.76           H  
ATOM   1539  HB  VAL A  99       3.252   9.066   1.098  1.00  0.76           H  
ATOM   1540 1HG1 VAL A  99       5.224   7.721   1.017  1.00  0.76           H  
ATOM   1541 2HG1 VAL A  99       5.178   8.880  -0.327  1.00  0.76           H  
ATOM   1542 3HG1 VAL A  99       6.239   9.176   1.060  1.00  0.76           H  
ATOM   1543 1HG2 VAL A  99       4.348   8.255   3.169  1.00  0.76           H  
ATOM   1544 2HG2 VAL A  99       5.303   9.736   3.212  1.00  0.76           H  
ATOM   1545 3HG2 VAL A  99       3.556   9.809   3.418  1.00  0.76           H  
ATOM   1546  N   GLN A 100       5.460  11.523  -0.933  1.00  0.83           N  
ATOM   1547  CA  GLN A 100       5.642  11.650  -2.369  1.00  0.83           C  
ATOM   1548  C   GLN A 100       6.305  10.390  -2.910  1.00  0.83           C  
ATOM   1549  O   GLN A 100       7.245   9.839  -2.325  1.00  0.83           O  
ATOM   1550  CB  GLN A 100       6.420  12.901  -2.753  1.00  0.83           C  
ATOM   1551  CG  GLN A 100       6.516  13.104  -4.272  1.00  0.83           C  
ATOM   1552  CD  GLN A 100       7.129  14.430  -4.657  1.00  0.83           C  
ATOM   1553  OE1 GLN A 100       8.042  14.927  -3.991  1.00  0.83           O  
ATOM   1554  NE2 GLN A 100       6.622  15.030  -5.742  1.00  0.83           N  
ATOM   1555  H   GLN A 100       6.249  11.651  -0.307  1.00  0.83           H  
ATOM   1556  HA  GLN A 100       4.665  11.726  -2.840  1.00  0.83           H  
ATOM   1557 1HB  GLN A 100       5.923  13.770  -2.343  1.00  0.83           H  
ATOM   1558 2HB  GLN A 100       7.428  12.855  -2.334  1.00  0.83           H  
ATOM   1559 1HG  GLN A 100       7.132  12.311  -4.702  1.00  0.83           H  
ATOM   1560 2HG  GLN A 100       5.510  13.057  -4.702  1.00  0.83           H  
ATOM   1561 1HE2 GLN A 100       6.984  15.913  -6.041  1.00  0.83           H  
ATOM   1562 2HE2 GLN A 100       5.856  14.587  -6.271  1.00  0.83           H  
ATOM   1563  N   LEU A 101       5.749   9.898  -3.998  1.00  0.89           N  
ATOM   1564  CA  LEU A 101       6.189   8.673  -4.631  1.00  0.89           C  
ATOM   1565  C   LEU A 101       7.205   8.947  -5.750  1.00  0.89           C  
ATOM   1566  O   LEU A 101       7.280  10.072  -6.235  1.00  0.89           O  
ATOM   1567  CB  LEU A 101       4.950   7.950  -5.170  1.00  0.89           C  
ATOM   1568  CG  LEU A 101       4.161   7.142  -4.126  1.00  0.89           C  
ATOM   1569  CD1 LEU A 101       3.491   8.086  -3.101  1.00  0.89           C  
ATOM   1570  CD2 LEU A 101       3.130   6.292  -4.832  1.00  0.89           C  
ATOM   1571  H   LEU A 101       4.966  10.405  -4.417  1.00  0.89           H  
ATOM   1572  HA  LEU A 101       6.632   8.060  -3.854  1.00  0.89           H  
ATOM   1573 1HB  LEU A 101       4.268   8.708  -5.563  1.00  0.89           H  
ATOM   1574 2HB  LEU A 101       5.221   7.292  -5.985  1.00  0.89           H  
ATOM   1575  HG  LEU A 101       4.838   6.514  -3.596  1.00  0.89           H  
ATOM   1576 1HD1 LEU A 101       2.949   7.495  -2.366  1.00  0.89           H  
ATOM   1577 2HD1 LEU A 101       4.235   8.668  -2.597  1.00  0.89           H  
ATOM   1578 3HD1 LEU A 101       2.798   8.757  -3.616  1.00  0.89           H  
ATOM   1579 1HD2 LEU A 101       2.580   5.703  -4.097  1.00  0.89           H  
ATOM   1580 2HD2 LEU A 101       2.436   6.939  -5.375  1.00  0.89           H  
ATOM   1581 3HD2 LEU A 101       3.630   5.623  -5.534  1.00  0.89           H  
ATOM   1582  N   PRO A 102       8.005   7.949  -6.179  1.00  0.93           N  
ATOM   1583  CA  PRO A 102       8.929   7.981  -7.314  1.00  0.93           C  
ATOM   1584  C   PRO A 102       8.300   8.516  -8.603  1.00  0.93           C  
ATOM   1585  O   PRO A 102       8.987   9.100  -9.440  1.00  0.93           O  
ATOM   1586  CB  PRO A 102       9.312   6.507  -7.451  1.00  0.93           C  
ATOM   1587  CG  PRO A 102       9.222   5.978  -6.049  1.00  0.93           C  
ATOM   1588  CD  PRO A 102       8.056   6.689  -5.426  1.00  0.93           C  
ATOM   1589  HA  PRO A 102       9.808   8.585  -7.039  1.00  0.93           H  
ATOM   1590 1HB  PRO A 102       8.625   6.004  -8.149  1.00  0.93           H  
ATOM   1591 2HB  PRO A 102      10.322   6.419  -7.875  1.00  0.93           H  
ATOM   1592 1HG  PRO A 102       9.100   4.884  -6.053  1.00  0.93           H  
ATOM   1593 2HG  PRO A 102      10.159   6.190  -5.516  1.00  0.93           H  
ATOM   1594 1HD  PRO A 102       7.138   6.097  -5.515  1.00  0.93           H  
ATOM   1595 2HD  PRO A 102       8.336   6.893  -4.390  1.00  0.93           H  
ATOM   1596  N   SER A 103       6.988   8.320  -8.756  1.00  0.94           N  
ATOM   1597  CA  SER A 103       6.241   8.774  -9.928  1.00  0.94           C  
ATOM   1598  C   SER A 103       5.992  10.280  -9.900  1.00  0.94           C  
ATOM   1599  O   SER A 103       5.502  10.859 -10.869  1.00  0.94           O  
ATOM   1600  CB  SER A 103       4.890   8.096  -9.971  1.00  0.94           C  
ATOM   1601  OG  SER A 103       4.050   8.557  -8.910  1.00  0.94           O  
ATOM   1602  H   SER A 103       6.482   7.825  -8.040  1.00  0.94           H  
ATOM   1603  HA  SER A 103       6.814   8.530 -10.824  1.00  0.94           H  
ATOM   1604 1HB  SER A 103       4.414   8.293 -10.930  1.00  0.94           H  
ATOM   1605 2HB  SER A 103       5.026   7.019  -9.886  1.00  0.94           H  
ATOM   1606  HG  SER A 103       3.248   8.011  -8.969  1.00  0.94           H  
ATOM   1607  N   GLY A 104       6.257  10.891  -8.751  1.00  0.92           N  
ATOM   1608  CA  GLY A 104       6.016  12.294  -8.497  1.00  0.92           C  
ATOM   1609  C   GLY A 104       4.653  12.525  -7.848  1.00  0.92           C  
ATOM   1610  O   GLY A 104       4.389  13.620  -7.341  1.00  0.92           O  
ATOM   1611  H   GLY A 104       6.670  10.363  -7.990  1.00  0.92           H  
ATOM   1612 1HA  GLY A 104       6.801  12.671  -7.840  1.00  0.92           H  
ATOM   1613 2HA  GLY A 104       6.081  12.850  -9.430  1.00  0.92           H  
ATOM   1614  N   SER A 105       3.798  11.489  -7.822  1.00  0.87           N  
ATOM   1615  CA  SER A 105       2.472  11.630  -7.229  1.00  0.87           C  
ATOM   1616  C   SER A 105       2.512  11.717  -5.706  1.00  0.87           C  
ATOM   1617  O   SER A 105       3.489  11.323  -5.064  1.00  0.87           O  
ATOM   1618  CB  SER A 105       1.588  10.479  -7.663  1.00  0.87           C  
ATOM   1619  OG  SER A 105       2.050   9.266  -7.142  1.00  0.87           O  
ATOM   1620  H   SER A 105       4.054  10.591  -8.242  1.00  0.87           H  
ATOM   1621  HA  SER A 105       2.033  12.555  -7.604  1.00  0.87           H  
ATOM   1622 1HB  SER A 105       0.569  10.659  -7.320  1.00  0.87           H  
ATOM   1623 2HB  SER A 105       1.564  10.427  -8.750  1.00  0.87           H  
ATOM   1624  HG  SER A 105       2.843   9.049  -7.659  1.00  0.87           H  
ATOM   1625  N   THR A 106       1.415  12.194  -5.118  1.00  0.82           N  
ATOM   1626  CA  THR A 106       1.335  12.301  -3.664  1.00  0.82           C  
ATOM   1627  C   THR A 106       0.195  11.489  -3.056  1.00  0.82           C  
ATOM   1628  O   THR A 106      -0.939  11.527  -3.538  1.00  0.82           O  
ATOM   1629  CB  THR A 106       1.181  13.775  -3.237  1.00  0.82           C  
ATOM   1630  OG1 THR A 106       2.310  14.525  -3.695  1.00  0.82           O  
ATOM   1631  CG2 THR A 106       1.098  13.881  -1.743  1.00  0.82           C  
ATOM   1632  H   THR A 106       0.636  12.499  -5.684  1.00  0.82           H  
ATOM   1633  HA  THR A 106       2.263  11.923  -3.241  1.00  0.82           H  
ATOM   1634  HB  THR A 106       0.276  14.192  -3.675  1.00  0.82           H  
ATOM   1635  HG1 THR A 106       3.115  14.055  -3.466  1.00  0.82           H  
ATOM   1636 1HG2 THR A 106       1.001  14.928  -1.466  1.00  0.82           H  
ATOM   1637 2HG2 THR A 106       0.237  13.335  -1.375  1.00  0.82           H  
ATOM   1638 3HG2 THR A 106       2.008  13.467  -1.303  1.00  0.82           H  
ATOM   1639  N   THR A 107       0.514  10.769  -1.982  1.00  0.76           N  
ATOM   1640  CA  THR A 107      -0.454   9.995  -1.220  1.00  0.76           C  
ATOM   1641  C   THR A 107      -0.607  10.569   0.179  1.00  0.76           C  
ATOM   1642  O   THR A 107       0.382  10.856   0.859  1.00  0.76           O  
ATOM   1643  CB  THR A 107      -0.045   8.509  -1.116  1.00  0.76           C  
ATOM   1644  OG1 THR A 107       0.003   7.921  -2.426  1.00  0.76           O  
ATOM   1645  CG2 THR A 107      -1.017   7.730  -0.240  1.00  0.76           C  
ATOM   1646  H   THR A 107       1.484  10.789  -1.667  1.00  0.76           H  
ATOM   1647  HA  THR A 107      -1.422  10.054  -1.716  1.00  0.76           H  
ATOM   1648  HB  THR A 107       0.952   8.448  -0.674  1.00  0.76           H  
ATOM   1649  HG1 THR A 107       0.619   8.407  -2.977  1.00  0.76           H  
ATOM   1650 1HG2 THR A 107      -0.707   6.695  -0.175  1.00  0.76           H  
ATOM   1651 2HG2 THR A 107      -1.030   8.156   0.758  1.00  0.76           H  
ATOM   1652 3HG2 THR A 107      -2.017   7.777  -0.665  1.00  0.76           H  
ATOM   1653  N   VAL A 108      -1.849  10.753   0.610  1.00  0.71           N  
ATOM   1654  CA  VAL A 108      -2.085  11.263   1.953  1.00  0.71           C  
ATOM   1655  C   VAL A 108      -2.904  10.270   2.737  1.00  0.71           C  
ATOM   1656  O   VAL A 108      -3.986   9.877   2.299  1.00  0.71           O  
ATOM   1657  CB  VAL A 108      -2.853  12.596   1.936  1.00  0.71           C  
ATOM   1658  CG1 VAL A 108      -3.076  13.072   3.363  1.00  0.71           C  
ATOM   1659  CG2 VAL A 108      -2.087  13.612   1.144  1.00  0.71           C  
ATOM   1660  H   VAL A 108      -2.629  10.516   0.013  1.00  0.71           H  
ATOM   1661  HA  VAL A 108      -1.134  11.405   2.463  1.00  0.71           H  
ATOM   1662  HB  VAL A 108      -3.830  12.442   1.483  1.00  0.71           H  
ATOM   1663 1HG1 VAL A 108      -3.626  14.010   3.353  1.00  0.71           H  
ATOM   1664 2HG1 VAL A 108      -3.643  12.331   3.922  1.00  0.71           H  
ATOM   1665 3HG1 VAL A 108      -2.105  13.226   3.843  1.00  0.71           H  
ATOM   1666 1HG2 VAL A 108      -2.632  14.554   1.132  1.00  0.71           H  
ATOM   1667 2HG2 VAL A 108      -1.144  13.749   1.619  1.00  0.71           H  
ATOM   1668 3HG2 VAL A 108      -1.944  13.264   0.123  1.00  0.71           H  
ATOM   1669  N   GLU A 109      -2.398   9.893   3.900  1.00  0.68           N  
ATOM   1670  CA  GLU A 109      -3.109   8.962   4.758  1.00  0.68           C  
ATOM   1671  C   GLU A 109      -3.315   9.538   6.133  1.00  0.68           C  
ATOM   1672  O   GLU A 109      -2.476  10.278   6.652  1.00  0.68           O  
ATOM   1673  CB  GLU A 109      -2.340   7.642   4.890  1.00  0.68           C  
ATOM   1674  CG  GLU A 109      -2.215   6.846   3.606  1.00  0.68           C  
ATOM   1675  CD  GLU A 109      -3.507   6.141   3.171  1.00  0.68           C  
ATOM   1676  OE1 GLU A 109      -4.370   5.894   4.004  1.00  0.68           O  
ATOM   1677  OE2 GLU A 109      -3.625   5.851   2.001  1.00  0.68           O  
ATOM   1678  H   GLU A 109      -1.489  10.263   4.187  1.00  0.68           H  
ATOM   1679  HA  GLU A 109      -4.090   8.763   4.326  1.00  0.68           H  
ATOM   1680 1HB  GLU A 109      -1.329   7.848   5.250  1.00  0.68           H  
ATOM   1681 2HB  GLU A 109      -2.825   7.009   5.634  1.00  0.68           H  
ATOM   1682 1HG  GLU A 109      -1.892   7.508   2.815  1.00  0.68           H  
ATOM   1683 2HG  GLU A 109      -1.444   6.101   3.749  1.00  0.68           H  
ATOM   1684  N   ASP A 110      -4.412   9.155   6.759  1.00  0.65           N  
ATOM   1685  CA  ASP A 110      -4.607   9.548   8.137  1.00  0.65           C  
ATOM   1686  C   ASP A 110      -5.422   8.558   8.925  1.00  0.65           C  
ATOM   1687  O   ASP A 110      -6.204   7.779   8.363  1.00  0.65           O  
ATOM   1688  CB  ASP A 110      -5.213  10.949   8.224  1.00  0.65           C  
ATOM   1689  CG  ASP A 110      -6.522  11.145   7.505  1.00  0.65           C  
ATOM   1690  OD1 ASP A 110      -7.525  10.606   7.919  1.00  0.65           O  
ATOM   1691  OD2 ASP A 110      -6.527  11.913   6.556  1.00  0.65           O  
ATOM   1692  H   ASP A 110      -5.088   8.572   6.285  1.00  0.65           H  
ATOM   1693  HA  ASP A 110      -3.631   9.591   8.603  1.00  0.65           H  
ATOM   1694 1HB  ASP A 110      -5.350  11.188   9.262  1.00  0.65           H  
ATOM   1695 2HB  ASP A 110      -4.515  11.652   7.833  1.00  0.65           H  
ATOM   1696  N   ARG A 111      -5.239   8.610  10.239  1.00  0.63           N  
ATOM   1697  CA  ARG A 111      -5.951   7.721  11.143  1.00  0.63           C  
ATOM   1698  C   ARG A 111      -6.363   8.452  12.418  1.00  0.63           C  
ATOM   1699  O   ARG A 111      -5.720   9.432  12.806  1.00  0.63           O  
ATOM   1700  CB  ARG A 111      -5.064   6.570  11.508  1.00  0.63           C  
ATOM   1701  CG  ARG A 111      -4.584   5.677  10.398  1.00  0.63           C  
ATOM   1702  CD  ARG A 111      -5.561   4.809   9.783  1.00  0.63           C  
ATOM   1703  NE  ARG A 111      -4.872   3.954   8.819  1.00  0.63           N  
ATOM   1704  CZ  ARG A 111      -4.630   4.270   7.518  1.00  0.63           C  
ATOM   1705  NH1 ARG A 111      -5.064   5.409   6.993  1.00  0.63           N  
ATOM   1706  NH2 ARG A 111      -3.945   3.430   6.746  1.00  0.63           N  
ATOM   1707  H   ARG A 111      -4.555   9.282  10.589  1.00  0.63           H  
ATOM   1708  HA  ARG A 111      -6.845   7.352  10.643  1.00  0.63           H  
ATOM   1709 1HB  ARG A 111      -4.174   6.952  11.964  1.00  0.63           H  
ATOM   1710 2HB  ARG A 111      -5.595   5.963  12.208  1.00  0.63           H  
ATOM   1711 1HG  ARG A 111      -4.155   6.277   9.618  1.00  0.63           H  
ATOM   1712 2HG  ARG A 111      -3.821   5.025  10.796  1.00  0.63           H  
ATOM   1713 1HD  ARG A 111      -6.027   4.175  10.537  1.00  0.63           H  
ATOM   1714 2HD  ARG A 111      -6.318   5.385   9.259  1.00  0.63           H  
ATOM   1715  HE  ARG A 111      -4.492   3.074   9.165  1.00  0.63           H  
ATOM   1716 1HH1 ARG A 111      -5.593   6.093   7.557  1.00  0.63           H  
ATOM   1717 2HH1 ARG A 111      -4.858   5.616   6.001  1.00  0.63           H  
ATOM   1718 1HH2 ARG A 111      -3.561   2.539   7.114  1.00  0.63           H  
ATOM   1719 2HH2 ARG A 111      -3.778   3.663   5.775  1.00  0.63           H  
ATOM   1720  N   VAL A 112      -7.398   7.950  13.104  1.00  0.61           N  
ATOM   1721  CA  VAL A 112      -7.882   8.588  14.337  1.00  0.61           C  
ATOM   1722  C   VAL A 112      -7.813   7.774  15.639  1.00  0.61           C  
ATOM   1723  O   VAL A 112      -8.218   6.611  15.680  1.00  0.61           O  
ATOM   1724  CB  VAL A 112      -9.338   9.037  14.134  1.00  0.61           C  
ATOM   1725  CG1 VAL A 112      -9.906   9.627  15.418  1.00  0.61           C  
ATOM   1726  CG2 VAL A 112      -9.384  10.064  13.065  1.00  0.61           C  
ATOM   1727  H   VAL A 112      -7.878   7.132  12.754  1.00  0.61           H  
ATOM   1728  HA  VAL A 112      -7.284   9.480  14.486  1.00  0.61           H  
ATOM   1729  HB  VAL A 112      -9.948   8.180  13.857  1.00  0.61           H  
ATOM   1730 1HG1 VAL A 112     -10.934   9.940  15.240  1.00  0.61           H  
ATOM   1731 2HG1 VAL A 112      -9.895   8.885  16.213  1.00  0.61           H  
ATOM   1732 3HG1 VAL A 112      -9.305  10.488  15.714  1.00  0.61           H  
ATOM   1733 1HG2 VAL A 112     -10.412  10.375  12.930  1.00  0.61           H  
ATOM   1734 2HG2 VAL A 112      -8.781  10.910  13.370  1.00  0.61           H  
ATOM   1735 3HG2 VAL A 112      -9.000   9.657  12.134  1.00  0.61           H  
ATOM   1736  N   THR A 113      -7.323   8.438  16.698  1.00  0.59           N  
ATOM   1737  CA  THR A 113      -7.237   7.899  18.060  1.00  0.59           C  
ATOM   1738  C   THR A 113      -8.098   8.715  19.026  1.00  0.59           C  
ATOM   1739  O   THR A 113      -8.039   9.950  19.035  1.00  0.59           O  
ATOM   1740  CB  THR A 113      -5.799   7.926  18.625  1.00  0.59           C  
ATOM   1741  OG1 THR A 113      -4.942   7.145  17.839  1.00  0.59           O  
ATOM   1742  CG2 THR A 113      -5.776   7.379  20.046  1.00  0.59           C  
ATOM   1743  H   THR A 113      -7.018   9.397  16.537  1.00  0.59           H  
ATOM   1744  HA  THR A 113      -7.599   6.869  18.057  1.00  0.59           H  
ATOM   1745  HB  THR A 113      -5.433   8.952  18.628  1.00  0.59           H  
ATOM   1746  HG1 THR A 113      -5.187   6.205  17.931  1.00  0.59           H  
ATOM   1747 1HG2 THR A 113      -4.775   7.397  20.420  1.00  0.59           H  
ATOM   1748 2HG2 THR A 113      -6.398   7.976  20.696  1.00  0.59           H  
ATOM   1749 3HG2 THR A 113      -6.138   6.353  20.046  1.00  0.59           H  
ATOM   1750  N   THR A 114      -8.883   8.044  19.858  1.00  0.59           N  
ATOM   1751  CA  THR A 114      -9.676   8.745  20.859  1.00  0.59           C  
ATOM   1752  C   THR A 114      -8.887   8.867  22.170  1.00  0.59           C  
ATOM   1753  O   THR A 114      -8.275   7.897  22.635  1.00  0.59           O  
ATOM   1754  CB  THR A 114     -11.024   8.047  21.103  1.00  0.59           C  
ATOM   1755  OG1 THR A 114     -11.770   8.012  19.877  1.00  0.59           O  
ATOM   1756  CG2 THR A 114     -11.822   8.810  22.172  1.00  0.59           C  
ATOM   1757  H   THR A 114      -8.928   7.029  19.796  1.00  0.59           H  
ATOM   1758  HA  THR A 114      -9.883   9.752  20.505  1.00  0.59           H  
ATOM   1759  HB  THR A 114     -10.852   7.028  21.440  1.00  0.59           H  
ATOM   1760  HG1 THR A 114     -11.376   7.349  19.294  1.00  0.59           H  
ATOM   1761 1HG2 THR A 114     -12.776   8.313  22.335  1.00  0.59           H  
ATOM   1762 2HG2 THR A 114     -11.267   8.827  23.111  1.00  0.59           H  
ATOM   1763 3HG2 THR A 114     -11.995   9.834  21.835  1.00  0.59           H  
ATOM   1764  N   LEU A 115      -8.889  10.066  22.742  1.00  0.60           N  
ATOM   1765  CA  LEU A 115      -8.224  10.364  24.006  1.00  0.60           C  
ATOM   1766  C   LEU A 115      -9.238  10.581  25.107  1.00  0.60           C  
ATOM   1767  O   LEU A 115      -9.987  11.555  25.060  1.00  0.60           O  
ATOM   1768  CB  LEU A 115      -7.414  11.663  23.880  1.00  0.60           C  
ATOM   1769  CG  LEU A 115      -6.396  12.011  25.000  1.00  0.60           C  
ATOM   1770  CD1 LEU A 115      -5.441  13.091  24.516  1.00  0.60           C  
ATOM   1771  CD2 LEU A 115      -7.086  12.521  26.191  1.00  0.60           C  
ATOM   1772  H   LEU A 115      -9.386  10.819  22.276  1.00  0.60           H  
ATOM   1773  HA  LEU A 115      -7.577   9.532  24.281  1.00  0.60           H  
ATOM   1774 1HB  LEU A 115      -6.873  11.640  22.937  1.00  0.60           H  
ATOM   1775 2HB  LEU A 115      -8.127  12.479  23.849  1.00  0.60           H  
ATOM   1776  HG  LEU A 115      -5.848  11.125  25.259  1.00  0.60           H  
ATOM   1777 1HD1 LEU A 115      -4.733  13.329  25.304  1.00  0.60           H  
ATOM   1778 2HD1 LEU A 115      -4.916  12.743  23.651  1.00  0.60           H  
ATOM   1779 3HD1 LEU A 115      -6.006  13.982  24.268  1.00  0.60           H  
ATOM   1780 1HD2 LEU A 115      -6.345  12.750  26.949  1.00  0.60           H  
ATOM   1781 2HD2 LEU A 115      -7.641  13.422  25.936  1.00  0.60           H  
ATOM   1782 3HD2 LEU A 115      -7.759  11.778  26.565  1.00  0.60           H  
ATOM   1783  N   ASN A 116      -9.279   9.677  26.086  1.00  0.63           N  
ATOM   1784  CA  ASN A 116     -10.199   9.821  27.211  1.00  0.63           C  
ATOM   1785  C   ASN A 116      -9.393  10.318  28.409  1.00  0.63           C  
ATOM   1786  O   ASN A 116      -8.227   9.937  28.554  1.00  0.63           O  
ATOM   1787  CB  ASN A 116     -10.913   8.514  27.501  1.00  0.63           C  
ATOM   1788  CG  ASN A 116     -11.850   8.084  26.369  1.00  0.63           C  
ATOM   1789  OD1 ASN A 116     -11.645   7.029  25.756  1.00  0.63           O  
ATOM   1790  ND2 ASN A 116     -12.876   8.860  26.094  1.00  0.63           N  
ATOM   1791  H   ASN A 116      -8.662   8.863  26.047  1.00  0.63           H  
ATOM   1792  HA  ASN A 116     -10.940  10.575  26.986  1.00  0.63           H  
ATOM   1793 1HB  ASN A 116     -10.173   7.730  27.662  1.00  0.63           H  
ATOM   1794 2HB  ASN A 116     -11.492   8.615  28.420  1.00  0.63           H  
ATOM   1795 1HD2 ASN A 116     -13.511   8.606  25.368  1.00  0.63           H  
ATOM   1796 2HD2 ASN A 116     -13.054   9.718  26.622  1.00  0.63           H  
ATOM   1797  N   VAL A 117      -9.982  11.175  29.244  1.00  0.69           N  
ATOM   1798  CA  VAL A 117      -9.247  11.687  30.402  1.00  0.69           C  
ATOM   1799  C   VAL A 117      -9.947  11.343  31.705  1.00  0.69           C  
ATOM   1800  O   VAL A 117     -11.158  11.540  31.836  1.00  0.69           O  
ATOM   1801  CB  VAL A 117      -9.051  13.215  30.312  1.00  0.69           C  
ATOM   1802  CG1 VAL A 117      -8.273  13.740  31.535  1.00  0.69           C  
ATOM   1803  CG2 VAL A 117      -8.356  13.527  29.051  1.00  0.69           C  
ATOM   1804  H   VAL A 117     -10.938  11.470  29.078  1.00  0.69           H  
ATOM   1805  HA  VAL A 117      -8.268  11.235  30.398  1.00  0.69           H  
ATOM   1806  HB  VAL A 117     -10.024  13.704  30.314  1.00  0.69           H  
ATOM   1807 1HG1 VAL A 117      -8.149  14.813  31.457  1.00  0.69           H  
ATOM   1808 2HG1 VAL A 117      -8.814  13.513  32.450  1.00  0.69           H  
ATOM   1809 3HG1 VAL A 117      -7.290  13.265  31.567  1.00  0.69           H  
ATOM   1810 1HG2 VAL A 117      -8.218  14.596  28.955  1.00  0.69           H  
ATOM   1811 2HG2 VAL A 117      -7.400  13.026  29.062  1.00  0.69           H  
ATOM   1812 3HG2 VAL A 117      -8.954  13.173  28.219  1.00  0.69           H  
ATOM   1813  N   THR A 118      -9.189  10.826  32.662  1.00  0.78           N  
ATOM   1814  CA  THR A 118      -9.732  10.464  33.959  1.00  0.78           C  
ATOM   1815  C   THR A 118      -9.318  11.452  35.063  1.00  0.78           C  
ATOM   1816  O   THR A 118      -8.135  11.514  35.401  1.00  0.78           O  
ATOM   1817  CB  THR A 118      -9.263   9.060  34.363  1.00  0.78           C  
ATOM   1818  OG1 THR A 118      -9.720   8.099  33.403  1.00  0.78           O  
ATOM   1819  CG2 THR A 118      -9.807   8.719  35.733  1.00  0.78           C  
ATOM   1820  H   THR A 118      -8.200  10.687  32.464  1.00  0.78           H  
ATOM   1821  HA  THR A 118     -10.809  10.416  33.860  1.00  0.78           H  
ATOM   1822  HB  THR A 118      -8.173   9.037  34.391  1.00  0.78           H  
ATOM   1823  HG1 THR A 118     -10.670   8.188  33.295  1.00  0.78           H  
ATOM   1824 1HG2 THR A 118      -9.471   7.726  36.024  1.00  0.78           H  
ATOM   1825 2HG2 THR A 118      -9.453   9.453  36.463  1.00  0.78           H  
ATOM   1826 3HG2 THR A 118     -10.896   8.741  35.705  1.00  0.78           H  
ATOM   1827  N   PRO A 119     -10.247  12.213  35.656  1.00  0.88           N  
ATOM   1828  CA  PRO A 119      -9.998  13.171  36.707  1.00  0.88           C  
ATOM   1829  C   PRO A 119     -10.092  12.478  38.054  1.00  0.88           C  
ATOM   1830  O   PRO A 119      -9.587  12.980  39.058  1.00  0.88           O  
ATOM   1831  OXT PRO A 119     -10.898  11.557  38.169  1.00  0.88           O  
ATOM   1832  CB  PRO A 119     -11.129  14.172  36.510  1.00  0.88           C  
ATOM   1833  CG  PRO A 119     -12.288  13.331  35.982  1.00  0.88           C  
ATOM   1834  CD  PRO A 119     -11.646  12.204  35.179  1.00  0.88           C  
ATOM   1835  HA  PRO A 119      -9.014  13.636  36.568  1.00  0.88           H  
ATOM   1836 1HB  PRO A 119     -11.357  14.672  37.463  1.00  0.88           H  
ATOM   1837 2HB  PRO A 119     -10.802  14.956  35.809  1.00  0.88           H  
ATOM   1838 1HG  PRO A 119     -12.893  12.958  36.823  1.00  0.88           H  
ATOM   1839 2HG  PRO A 119     -12.959  13.942  35.365  1.00  0.88           H  
ATOM   1840 1HD  PRO A 119     -12.144  11.252  35.423  1.00  0.88           H  
ATOM   1841 2HD  PRO A 119     -11.704  12.456  34.109  1.00  0.88           H  
TER    1842
ENDMDL

REMARK ID 639397 MODEL 4 8te5-NEM-1
PFRMAT TS
TARGET 8te5-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       5.278   3.097   1.393  1.00  1.15           N  
ATOM      2  CA  GLY A   1       4.508   2.674   0.229  1.00  1.15           C  
ATOM      3  C   GLY A   1       3.298   3.567   0.019  1.00  1.15           C  
ATOM      4  O   GLY A   1       3.413   4.797  -0.018  1.00  1.15           O  
ATOM      5  H   GLY A   1       5.085   2.662   2.286  1.00  1.15           H  
ATOM      6 1HA  GLY A   1       5.140   2.692  -0.659  1.00  1.15           H  
ATOM      7 2HA  GLY A   1       4.182   1.644   0.368  1.00  1.15           H  
ATOM      8  N   ALA A   2       2.129   2.940  -0.124  1.00  1.01           N  
ATOM      9  CA  ALA A   2       0.877   3.665  -0.305  1.00  1.01           C  
ATOM     10  C   ALA A   2       0.691   4.551   0.915  1.00  1.01           C  
ATOM     11  O   ALA A   2       1.151   4.179   1.994  1.00  1.01           O  
ATOM     12  CB  ALA A   2      -0.284   2.689  -0.462  1.00  1.01           C  
ATOM     13  H   ALA A   2       2.109   1.930  -0.091  1.00  1.01           H  
ATOM     14  HA  ALA A   2       0.962   4.285  -1.195  1.00  1.01           H  
ATOM     15 1HB  ALA A   2      -1.225   3.205  -0.585  1.00  1.01           H  
ATOM     16 2HB  ALA A   2      -0.111   2.059  -1.334  1.00  1.01           H  
ATOM     17 3HB  ALA A   2      -0.347   2.065   0.428  1.00  1.01           H  
ATOM     18  N   PRO A   3       0.019   5.701   0.798  1.00  0.89           N  
ATOM     19  CA  PRO A   3      -0.180   6.631   1.881  1.00  0.89           C  
ATOM     20  C   PRO A   3      -1.026   6.044   3.000  1.00  0.89           C  
ATOM     21  O   PRO A   3      -1.919   5.238   2.746  1.00  0.89           O  
ATOM     22  CB  PRO A   3      -0.906   7.786   1.188  1.00  0.89           C  
ATOM     23  CG  PRO A   3      -1.546   7.173  -0.040  1.00  0.89           C  
ATOM     24  CD  PRO A   3      -0.573   6.127  -0.491  1.00  0.89           C  
ATOM     25  HA  PRO A   3       0.796   6.942   2.237  1.00  0.89           H  
ATOM     26 1HB  PRO A   3      -1.635   8.243   1.877  1.00  0.89           H  
ATOM     27 2HB  PRO A   3      -0.188   8.556   0.917  1.00  0.89           H  
ATOM     28 1HG  PRO A   3      -2.523   6.744   0.221  1.00  0.89           H  
ATOM     29 2HG  PRO A   3      -1.742   7.934  -0.792  1.00  0.89           H  
ATOM     30 1HD  PRO A   3      -1.118   5.345  -0.985  1.00  0.89           H  
ATOM     31 2HD  PRO A   3       0.193   6.575  -1.142  1.00  0.89           H  
ATOM     32  N   ASP A   4      -0.770   6.486   4.234  1.00  0.80           N  
ATOM     33  CA  ASP A   4      -1.547   6.039   5.398  1.00  0.80           C  
ATOM     34  C   ASP A   4      -1.859   7.231   6.313  1.00  0.80           C  
ATOM     35  O   ASP A   4      -0.964   7.794   6.954  1.00  0.80           O  
ATOM     36  CB  ASP A   4      -0.777   4.956   6.177  1.00  0.80           C  
ATOM     37  CG  ASP A   4      -1.563   4.267   7.355  1.00  0.80           C  
ATOM     38  OD1 ASP A   4      -2.710   4.595   7.610  1.00  0.80           O  
ATOM     39  OD2 ASP A   4      -0.978   3.407   7.975  1.00  0.80           O  
ATOM     40  H   ASP A   4       0.031   7.106   4.357  1.00  0.80           H  
ATOM     41  HA  ASP A   4      -2.488   5.618   5.047  1.00  0.80           H  
ATOM     42 1HB  ASP A   4      -0.470   4.176   5.475  1.00  0.80           H  
ATOM     43 2HB  ASP A   4       0.137   5.393   6.583  1.00  0.80           H  
ATOM     44  N   ILE A   5      -3.127   7.662   6.291  1.00  0.74           N  
ATOM     45  CA  ILE A   5      -3.595   8.853   7.008  1.00  0.74           C  
ATOM     46  C   ILE A   5      -3.828   8.646   8.513  1.00  0.74           C  
ATOM     47  O   ILE A   5      -4.479   7.683   8.956  1.00  0.74           O  
ATOM     48  CB  ILE A   5      -4.875   9.421   6.363  1.00  0.74           C  
ATOM     49  CG1 ILE A   5      -4.640   9.888   4.938  1.00  0.74           C  
ATOM     50  CG2 ILE A   5      -5.396  10.616   7.192  1.00  0.74           C  
ATOM     51  CD1 ILE A   5      -5.942  10.188   4.234  1.00  0.74           C  
ATOM     52  H   ILE A   5      -3.793   7.133   5.745  1.00  0.74           H  
ATOM     53  HA  ILE A   5      -2.833   9.610   6.926  1.00  0.74           H  
ATOM     54  HB  ILE A   5      -5.596   8.646   6.311  1.00  0.74           H  
ATOM     55 1HG1 ILE A   5      -4.047  10.797   4.942  1.00  0.74           H  
ATOM     56 2HG1 ILE A   5      -4.105   9.116   4.382  1.00  0.74           H  
ATOM     57 1HG2 ILE A   5      -6.305  11.008   6.740  1.00  0.74           H  
ATOM     58 2HG2 ILE A   5      -5.609  10.315   8.205  1.00  0.74           H  
ATOM     59 3HG2 ILE A   5      -4.630  11.397   7.208  1.00  0.74           H  
ATOM     60 1HD1 ILE A   5      -5.753  10.514   3.221  1.00  0.74           H  
ATOM     61 2HD1 ILE A   5      -6.539   9.283   4.214  1.00  0.74           H  
ATOM     62 3HD1 ILE A   5      -6.486  10.971   4.768  1.00  0.74           H  
ATOM     63  N   ILE A   6      -3.255   9.578   9.280  1.00  0.70           N  
ATOM     64  CA  ILE A   6      -3.292   9.648  10.731  1.00  0.70           C  
ATOM     65  C   ILE A   6      -4.068  10.881  11.227  1.00  0.70           C  
ATOM     66  O   ILE A   6      -3.791  12.024  10.840  1.00  0.70           O  
ATOM     67  CB  ILE A   6      -1.858   9.712  11.272  1.00  0.70           C  
ATOM     68  CG1 ILE A   6      -1.083   8.448  10.824  1.00  0.70           C  
ATOM     69  CG2 ILE A   6      -1.880   9.841  12.789  1.00  0.70           C  
ATOM     70  CD1 ILE A   6       0.407   8.517  11.074  1.00  0.70           C  
ATOM     71  H   ILE A   6      -2.746  10.305   8.799  1.00  0.70           H  
ATOM     72  HA  ILE A   6      -3.783   8.754  11.110  1.00  0.70           H  
ATOM     73  HB  ILE A   6      -1.350  10.577  10.841  1.00  0.70           H  
ATOM     74 1HG1 ILE A   6      -1.486   7.584  11.349  1.00  0.70           H  
ATOM     75 2HG1 ILE A   6      -1.229   8.301   9.751  1.00  0.70           H  
ATOM     76 1HG2 ILE A   6      -0.860   9.895  13.164  1.00  0.70           H  
ATOM     77 2HG2 ILE A   6      -2.416  10.748  13.069  1.00  0.70           H  
ATOM     78 3HG2 ILE A   6      -2.382   8.975  13.220  1.00  0.70           H  
ATOM     79 1HD1 ILE A   6       0.882   7.594  10.726  1.00  0.70           H  
ATOM     80 2HD1 ILE A   6       0.829   9.364  10.528  1.00  0.70           H  
ATOM     81 3HD1 ILE A   6       0.595   8.641  12.138  1.00  0.70           H  
ATOM     82  N   LEU A   7      -5.087  10.621  12.038  1.00  0.68           N  
ATOM     83  CA  LEU A   7      -5.960  11.645  12.608  1.00  0.68           C  
ATOM     84  C   LEU A   7      -6.554  11.107  13.917  1.00  0.68           C  
ATOM     85  O   LEU A   7      -6.584   9.890  14.097  1.00  0.68           O  
ATOM     86  CB  LEU A   7      -7.067  11.937  11.613  1.00  0.68           C  
ATOM     87  CG  LEU A   7      -8.041  10.883  11.516  1.00  0.68           C  
ATOM     88  CD1 LEU A   7      -9.108  11.327  10.574  1.00  0.68           C  
ATOM     89  CD2 LEU A   7      -7.323   9.605  11.114  1.00  0.68           C  
ATOM     90  H   LEU A   7      -5.252   9.655  12.286  1.00  0.68           H  
ATOM     91  HA  LEU A   7      -5.372  12.543  12.794  1.00  0.68           H  
ATOM     92 1HB  LEU A   7      -7.603  12.831  11.897  1.00  0.68           H  
ATOM     93 2HB  LEU A   7      -6.631  12.099  10.626  1.00  0.68           H  
ATOM     94  HG  LEU A   7      -8.516  10.736  12.479  1.00  0.68           H  
ATOM     95 1HD1 LEU A   7      -9.861  10.568  10.514  1.00  0.68           H  
ATOM     96 2HD1 LEU A   7      -9.552  12.228  10.914  1.00  0.68           H  
ATOM     97 3HD1 LEU A   7      -8.679  11.518   9.606  1.00  0.68           H  
ATOM     98 1HD2 LEU A   7      -8.014   8.792  11.045  1.00  0.68           H  
ATOM     99 2HD2 LEU A   7      -6.835   9.753  10.164  1.00  0.68           H  
ATOM    100 3HD2 LEU A   7      -6.584   9.357  11.863  1.00  0.68           H  
ATOM    101  N   PRO A   8      -7.016  11.949  14.856  1.00  0.66           N  
ATOM    102  CA  PRO A   8      -7.751  11.527  16.035  1.00  0.66           C  
ATOM    103  C   PRO A   8      -9.121  11.025  15.611  1.00  0.66           C  
ATOM    104  O   PRO A   8      -9.701  11.525  14.654  1.00  0.66           O  
ATOM    105  CB  PRO A   8      -7.834  12.818  16.865  1.00  0.66           C  
ATOM    106  CG  PRO A   8      -7.714  13.934  15.842  1.00  0.66           C  
ATOM    107  CD  PRO A   8      -6.770  13.384  14.777  1.00  0.66           C  
ATOM    108  HA  PRO A   8      -7.190  10.743  16.561  1.00  0.66           H  
ATOM    109 1HB  PRO A   8      -8.793  12.852  17.413  1.00  0.66           H  
ATOM    110 2HB  PRO A   8      -7.035  12.835  17.620  1.00  0.66           H  
ATOM    111 1HG  PRO A   8      -8.709  14.179  15.438  1.00  0.66           H  
ATOM    112 2HG  PRO A   8      -7.334  14.850  16.320  1.00  0.66           H  
ATOM    113 1HD  PRO A   8      -7.035  13.808  13.806  1.00  0.66           H  
ATOM    114 2HD  PRO A   8      -5.731  13.580  15.053  1.00  0.66           H  
ATOM    115  N   MET A   9      -9.692  10.092  16.361  1.00  0.64           N  
ATOM    116  CA  MET A   9     -11.049   9.643  16.032  1.00  0.64           C  
ATOM    117  C   MET A   9     -12.113  10.612  16.511  1.00  0.64           C  
ATOM    118  O   MET A   9     -13.193  10.701  15.923  1.00  0.64           O  
ATOM    119  CB  MET A   9     -11.281   8.262  16.616  1.00  0.64           C  
ATOM    120  CG  MET A   9     -10.428   7.198  15.959  1.00  0.64           C  
ATOM    121  SD  MET A   9     -10.814   7.036  14.190  1.00  0.64           S  
ATOM    122  CE  MET A   9      -9.633   8.095  13.375  1.00  0.64           C  
ATOM    123  H   MET A   9      -9.193   9.683  17.138  1.00  0.64           H  
ATOM    124  HA  MET A   9     -11.134   9.576  14.947  1.00  0.64           H  
ATOM    125 1HB  MET A   9     -11.066   8.271  17.684  1.00  0.64           H  
ATOM    126 2HB  MET A   9     -12.328   7.985  16.492  1.00  0.64           H  
ATOM    127 1HG  MET A   9      -9.373   7.456  16.062  1.00  0.64           H  
ATOM    128 2HG  MET A   9     -10.598   6.236  16.442  1.00  0.64           H  
ATOM    129 1HE  MET A   9      -9.805   8.050  12.304  1.00  0.64           H  
ATOM    130 2HE  MET A   9      -9.778   9.110  13.704  1.00  0.64           H  
ATOM    131 3HE  MET A   9      -8.615   7.777  13.602  1.00  0.64           H  
ATOM    132  N   GLU A  10     -11.813  11.300  17.600  1.00  0.61           N  
ATOM    133  CA  GLU A  10     -12.731  12.234  18.227  1.00  0.61           C  
ATOM    134  C   GLU A  10     -11.982  13.477  18.664  1.00  0.61           C  
ATOM    135  O   GLU A  10     -10.830  13.390  19.102  1.00  0.61           O  
ATOM    136  CB  GLU A  10     -13.401  11.603  19.466  1.00  0.61           C  
ATOM    137  CG  GLU A  10     -14.259  10.347  19.198  1.00  0.61           C  
ATOM    138  CD  GLU A  10     -14.921   9.785  20.448  1.00  0.61           C  
ATOM    139  OE1 GLU A  10     -14.729  10.336  21.506  1.00  0.61           O  
ATOM    140  OE2 GLU A  10     -15.619   8.803  20.333  1.00  0.61           O  
ATOM    141  H   GLU A  10     -10.902  11.172  18.011  1.00  0.61           H  
ATOM    142  HA  GLU A  10     -13.494  12.523  17.507  1.00  0.61           H  
ATOM    143 1HB  GLU A  10     -12.634  11.332  20.189  1.00  0.61           H  
ATOM    144 2HB  GLU A  10     -14.045  12.347  19.939  1.00  0.61           H  
ATOM    145 1HG  GLU A  10     -15.030  10.597  18.472  1.00  0.61           H  
ATOM    146 2HG  GLU A  10     -13.630   9.575  18.762  1.00  0.61           H  
ATOM    147  N   THR A  11     -12.657  14.612  18.628  1.00  0.59           N  
ATOM    148  CA  THR A  11     -12.102  15.839  19.165  1.00  0.59           C  
ATOM    149  C   THR A  11     -13.217  16.716  19.729  1.00  0.59           C  
ATOM    150  O   THR A  11     -14.359  16.647  19.266  1.00  0.59           O  
ATOM    151  CB  THR A  11     -11.312  16.604  18.104  1.00  0.59           C  
ATOM    152  OG1 THR A  11     -10.629  17.665  18.739  1.00  0.59           O  
ATOM    153  CG2 THR A  11     -12.233  17.166  17.044  1.00  0.59           C  
ATOM    154  H   THR A  11     -13.580  14.612  18.200  1.00  0.59           H  
ATOM    155  HA  THR A  11     -11.426  15.589  19.982  1.00  0.59           H  
ATOM    156  HB  THR A  11     -10.585  15.934  17.640  1.00  0.59           H  
ATOM    157  HG1 THR A  11     -11.270  18.316  19.046  1.00  0.59           H  
ATOM    158 1HG2 THR A  11     -11.654  17.717  16.310  1.00  0.59           H  
ATOM    159 2HG2 THR A  11     -12.770  16.357  16.554  1.00  0.59           H  
ATOM    160 3HG2 THR A  11     -12.933  17.827  17.524  1.00  0.59           H  
ATOM    161  N   THR A  12     -12.877  17.542  20.713  1.00  0.57           N  
ATOM    162  CA  THR A  12     -13.859  18.416  21.346  1.00  0.57           C  
ATOM    163  C   THR A  12     -13.442  19.877  21.329  1.00  0.57           C  
ATOM    164  O   THR A  12     -12.275  20.203  21.558  1.00  0.57           O  
ATOM    165  CB  THR A  12     -14.135  17.980  22.804  1.00  0.57           C  
ATOM    166  OG1 THR A  12     -14.604  16.627  22.807  1.00  0.57           O  
ATOM    167  CG2 THR A  12     -15.217  18.868  23.439  1.00  0.57           C  
ATOM    168  H   THR A  12     -11.919  17.550  21.039  1.00  0.57           H  
ATOM    169  HA  THR A  12     -14.789  18.335  20.795  1.00  0.57           H  
ATOM    170  HB  THR A  12     -13.220  18.045  23.389  1.00  0.57           H  
ATOM    171  HG1 THR A  12     -15.409  16.569  22.283  1.00  0.57           H  
ATOM    172 1HG2 THR A  12     -15.409  18.529  24.454  1.00  0.57           H  
ATOM    173 2HG2 THR A  12     -14.896  19.903  23.474  1.00  0.57           H  
ATOM    174 3HG2 THR A  12     -16.132  18.792  22.850  1.00  0.57           H  
ATOM    175  N   ALA A  13     -14.409  20.752  21.073  1.00  0.56           N  
ATOM    176  CA  ALA A  13     -14.160  22.182  21.105  1.00  0.56           C  
ATOM    177  C   ALA A  13     -15.265  22.907  21.870  1.00  0.56           C  
ATOM    178  O   ALA A  13     -16.383  22.406  21.935  1.00  0.56           O  
ATOM    179  CB  ALA A  13     -14.114  22.713  19.694  1.00  0.56           C  
ATOM    180  H   ALA A  13     -15.338  20.392  20.843  1.00  0.56           H  
ATOM    181  HA  ALA A  13     -13.205  22.338  21.596  1.00  0.56           H  
ATOM    182 1HB  ALA A  13     -13.911  23.785  19.692  1.00  0.56           H  
ATOM    183 2HB  ALA A  13     -13.342  22.200  19.159  1.00  0.56           H  
ATOM    184 3HB  ALA A  13     -15.073  22.530  19.211  1.00  0.56           H  
ATOM    185  N   PRO A  14     -14.974  24.033  22.533  1.00  0.56           N  
ATOM    186  CA  PRO A  14     -15.955  24.900  23.138  1.00  0.56           C  
ATOM    187  C   PRO A  14     -16.697  25.654  22.062  1.00  0.56           C  
ATOM    188  O   PRO A  14     -16.114  25.999  21.026  1.00  0.56           O  
ATOM    189  CB  PRO A  14     -15.104  25.812  24.012  1.00  0.56           C  
ATOM    190  CG  PRO A  14     -13.752  25.849  23.333  1.00  0.56           C  
ATOM    191  CD  PRO A  14     -13.575  24.467  22.725  1.00  0.56           C  
ATOM    192  HA  PRO A  14     -16.646  24.319  23.749  1.00  0.56           H  
ATOM    193 1HB  PRO A  14     -15.581  26.807  24.068  1.00  0.56           H  
ATOM    194 2HB  PRO A  14     -15.066  25.418  25.038  1.00  0.56           H  
ATOM    195 1HG  PRO A  14     -13.747  26.644  22.588  1.00  0.56           H  
ATOM    196 2HG  PRO A  14     -12.968  26.096  24.066  1.00  0.56           H  
ATOM    197 1HD  PRO A  14     -13.043  24.571  21.771  1.00  0.56           H  
ATOM    198 2HD  PRO A  14     -13.054  23.798  23.430  1.00  0.56           H  
ATOM    199  N   GLU A  15     -17.946  25.984  22.313  1.00  0.56           N  
ATOM    200  CA  GLU A  15     -18.616  26.818  21.332  1.00  0.56           C  
ATOM    201  C   GLU A  15     -17.921  28.178  21.281  1.00  0.56           C  
ATOM    202  O   GLU A  15     -17.628  28.775  22.319  1.00  0.56           O  
ATOM    203  CB  GLU A  15     -20.109  26.964  21.617  1.00  0.56           C  
ATOM    204  CG  GLU A  15     -20.853  27.700  20.514  1.00  0.56           C  
ATOM    205  CD  GLU A  15     -22.362  27.779  20.650  1.00  0.56           C  
ATOM    206  OE1 GLU A  15     -22.830  28.329  21.617  1.00  0.56           O  
ATOM    207  OE2 GLU A  15     -23.051  27.288  19.759  1.00  0.56           O  
ATOM    208  H   GLU A  15     -18.406  25.656  23.166  1.00  0.56           H  
ATOM    209  HA  GLU A  15     -18.512  26.355  20.348  1.00  0.56           H  
ATOM    210 1HB  GLU A  15     -20.549  25.979  21.728  1.00  0.56           H  
ATOM    211 2HB  GLU A  15     -20.253  27.517  22.540  1.00  0.56           H  
ATOM    212 1HG  GLU A  15     -20.458  28.709  20.426  1.00  0.56           H  
ATOM    213 2HG  GLU A  15     -20.616  27.178  19.629  1.00  0.56           H  
ATOM    214  N   GLY A  16     -17.656  28.656  20.069  1.00  0.57           N  
ATOM    215  CA  GLY A  16     -17.021  29.941  19.816  1.00  0.57           C  
ATOM    216  C   GLY A  16     -15.500  29.849  19.703  1.00  0.57           C  
ATOM    217  O   GLY A  16     -14.842  30.836  19.364  1.00  0.57           O  
ATOM    218  H   GLY A  16     -17.908  28.099  19.267  1.00  0.57           H  
ATOM    219 1HA  GLY A  16     -17.425  30.351  18.889  1.00  0.57           H  
ATOM    220 2HA  GLY A  16     -17.287  30.634  20.610  1.00  0.57           H  
ATOM    221  N   GLY A  17     -14.933  28.674  19.985  1.00  0.59           N  
ATOM    222  CA  GLY A  17     -13.489  28.508  19.926  1.00  0.59           C  
ATOM    223  C   GLY A  17     -12.991  28.065  18.557  1.00  0.59           C  
ATOM    224  O   GLY A  17     -13.706  28.123  17.550  1.00  0.59           O  
ATOM    225  H   GLY A  17     -15.506  27.876  20.272  1.00  0.59           H  
ATOM    226 1HA  GLY A  17     -13.005  29.444  20.205  1.00  0.59           H  
ATOM    227 2HA  GLY A  17     -13.187  27.771  20.666  1.00  0.59           H  
ATOM    228  N   THR A  18     -11.744  27.619  18.517  1.00  0.61           N  
ATOM    229  CA  THR A  18     -11.142  27.180  17.267  1.00  0.61           C  
ATOM    230  C   THR A  18     -10.639  25.757  17.411  1.00  0.61           C  
ATOM    231  O   THR A  18     -10.001  25.425  18.416  1.00  0.61           O  
ATOM    232  CB  THR A  18      -9.987  28.111  16.850  1.00  0.61           C  
ATOM    233  OG1 THR A  18     -10.484  29.448  16.681  1.00  0.61           O  
ATOM    234  CG2 THR A  18      -9.362  27.637  15.547  1.00  0.61           C  
ATOM    235  H   THR A  18     -11.198  27.588  19.368  1.00  0.61           H  
ATOM    236  HA  THR A  18     -11.898  27.190  16.484  1.00  0.61           H  
ATOM    237  HB  THR A  18      -9.224  28.113  17.628  1.00  0.61           H  
ATOM    238  HG1 THR A  18      -9.804  29.986  16.268  1.00  0.61           H  
ATOM    239 1HG2 THR A  18      -8.551  28.304  15.268  1.00  0.61           H  
ATOM    240 2HG2 THR A  18      -8.971  26.632  15.677  1.00  0.61           H  
ATOM    241 3HG2 THR A  18     -10.104  27.630  14.762  1.00  0.61           H  
ATOM    242  N   ILE A  19     -10.933  24.915  16.431  1.00  0.63           N  
ATOM    243  CA  ILE A  19     -10.460  23.541  16.484  1.00  0.63           C  
ATOM    244  C   ILE A  19      -9.520  23.233  15.342  1.00  0.63           C  
ATOM    245  O   ILE A  19      -9.745  23.660  14.214  1.00  0.63           O  
ATOM    246  CB  ILE A  19     -11.635  22.552  16.459  1.00  0.63           C  
ATOM    247  CG1 ILE A  19     -11.149  21.130  16.680  1.00  0.63           C  
ATOM    248  CG2 ILE A  19     -12.339  22.643  15.150  1.00  0.63           C  
ATOM    249  CD1 ILE A  19     -10.603  20.920  18.056  1.00  0.63           C  
ATOM    250  H   ILE A  19     -11.476  25.260  15.634  1.00  0.63           H  
ATOM    251  HA  ILE A  19      -9.913  23.397  17.416  1.00  0.63           H  
ATOM    252  HB  ILE A  19     -12.326  22.801  17.246  1.00  0.63           H  
ATOM    253 1HG1 ILE A  19     -11.963  20.449  16.542  1.00  0.63           H  
ATOM    254 2HG1 ILE A  19     -10.396  20.881  15.954  1.00  0.63           H  
ATOM    255 1HG2 ILE A  19     -13.187  21.962  15.132  1.00  0.63           H  
ATOM    256 2HG2 ILE A  19     -12.676  23.654  15.040  1.00  0.63           H  
ATOM    257 3HG2 ILE A  19     -11.653  22.391  14.340  1.00  0.63           H  
ATOM    258 1HD1 ILE A  19     -10.270  19.915  18.147  1.00  0.63           H  
ATOM    259 2HD1 ILE A  19      -9.758  21.587  18.217  1.00  0.63           H  
ATOM    260 3HD1 ILE A  19     -11.363  21.120  18.801  1.00  0.63           H  
ATOM    261  N   ASN A  20      -8.470  22.474  15.632  1.00  0.65           N  
ATOM    262  CA  ASN A  20      -7.527  22.018  14.623  1.00  0.65           C  
ATOM    263  C   ASN A  20      -7.666  20.513  14.451  1.00  0.65           C  
ATOM    264  O   ASN A  20      -7.244  19.747  15.319  1.00  0.65           O  
ATOM    265  CB  ASN A  20      -6.104  22.393  14.994  1.00  0.65           C  
ATOM    266  CG  ASN A  20      -5.094  22.035  13.922  1.00  0.65           C  
ATOM    267  OD1 ASN A  20      -5.437  21.543  12.850  1.00  0.65           O  
ATOM    268  ND2 ASN A  20      -3.840  22.278  14.208  1.00  0.65           N  
ATOM    269  H   ASN A  20      -8.337  22.180  16.590  1.00  0.65           H  
ATOM    270  HA  ASN A  20      -7.780  22.465  13.666  1.00  0.65           H  
ATOM    271 1HB  ASN A  20      -6.053  23.467  15.178  1.00  0.65           H  
ATOM    272 2HB  ASN A  20      -5.827  21.888  15.918  1.00  0.65           H  
ATOM    273 1HD2 ASN A  20      -3.129  22.045  13.545  1.00  0.65           H  
ATOM    274 2HD2 ASN A  20      -3.597  22.680  15.091  1.00  0.65           H  
ATOM    275  N   ILE A  21      -8.305  20.081  13.372  1.00  0.66           N  
ATOM    276  CA  ILE A  21      -8.533  18.665  13.188  1.00  0.66           C  
ATOM    277  C   ILE A  21      -7.363  18.092  12.400  1.00  0.66           C  
ATOM    278  O   ILE A  21      -7.172  18.391  11.216  1.00  0.66           O  
ATOM    279  CB  ILE A  21      -9.838  18.390  12.425  1.00  0.66           C  
ATOM    280  CG1 ILE A  21     -11.057  19.015  13.186  1.00  0.66           C  
ATOM    281  CG2 ILE A  21     -10.021  16.882  12.347  1.00  0.66           C  
ATOM    282  CD1 ILE A  21     -12.385  18.970  12.414  1.00  0.66           C  
ATOM    283  H   ILE A  21      -8.622  20.741  12.675  1.00  0.66           H  
ATOM    284  HA  ILE A  21      -8.580  18.175  14.159  1.00  0.66           H  
ATOM    285  HB  ILE A  21      -9.789  18.827  11.425  1.00  0.66           H  
ATOM    286 1HG1 ILE A  21     -11.186  18.492  14.125  1.00  0.66           H  
ATOM    287 2HG1 ILE A  21     -10.829  20.064  13.401  1.00  0.66           H  
ATOM    288 1HG2 ILE A  21     -10.940  16.645  11.818  1.00  0.66           H  
ATOM    289 2HG2 ILE A  21      -9.180  16.427  11.837  1.00  0.66           H  
ATOM    290 3HG2 ILE A  21     -10.069  16.490  13.350  1.00  0.66           H  
ATOM    291 1HD1 ILE A  21     -13.171  19.430  13.014  1.00  0.66           H  
ATOM    292 2HD1 ILE A  21     -12.280  19.517  11.473  1.00  0.66           H  
ATOM    293 3HD1 ILE A  21     -12.652  17.933  12.203  1.00  0.66           H  
ATOM    294  N   THR A  22      -6.539  17.324  13.091  1.00  0.68           N  
ATOM    295  CA  THR A  22      -5.310  16.806  12.517  1.00  0.68           C  
ATOM    296  C   THR A  22      -5.517  15.817  11.383  1.00  0.68           C  
ATOM    297  O   THR A  22      -6.345  14.916  11.482  1.00  0.68           O  
ATOM    298  CB  THR A  22      -4.419  16.171  13.601  1.00  0.68           C  
ATOM    299  OG1 THR A  22      -4.053  17.163  14.565  1.00  0.68           O  
ATOM    300  CG2 THR A  22      -3.165  15.531  12.996  1.00  0.68           C  
ATOM    301  H   THR A  22      -6.759  17.125  14.058  1.00  0.68           H  
ATOM    302  HA  THR A  22      -4.762  17.649  12.118  1.00  0.68           H  
ATOM    303  HB  THR A  22      -4.973  15.420  14.099  1.00  0.68           H  
ATOM    304  HG1 THR A  22      -3.614  17.895  14.122  1.00  0.68           H  
ATOM    305 1HG2 THR A  22      -2.567  15.088  13.789  1.00  0.68           H  
ATOM    306 2HG2 THR A  22      -3.446  14.750  12.288  1.00  0.68           H  
ATOM    307 3HG2 THR A  22      -2.577  16.293  12.480  1.00  0.68           H  
ATOM    308  N   CYS A  23      -4.744  15.997  10.317  1.00  0.71           N  
ATOM    309  CA  CYS A  23      -4.705  15.054   9.200  1.00  0.71           C  
ATOM    310  C   CYS A  23      -3.353  15.078   8.520  1.00  0.71           C  
ATOM    311  O   CYS A  23      -3.015  16.030   7.814  1.00  0.71           O  
ATOM    312  CB  CYS A  23      -5.770  15.362   8.151  1.00  0.71           C  
ATOM    313  SG  CYS A  23      -5.776  14.197   6.759  1.00  0.71           S  
ATOM    314  H   CYS A  23      -4.127  16.802  10.314  1.00  0.71           H  
ATOM    315  HA  CYS A  23      -4.881  14.051   9.588  1.00  0.71           H  
ATOM    316 1HB  CYS A  23      -6.750  15.339   8.617  1.00  0.71           H  
ATOM    317 2HB  CYS A  23      -5.602  16.359   7.751  1.00  0.71           H  
ATOM    318  N   SER A  24      -2.612  13.999   8.693  1.00  0.75           N  
ATOM    319  CA  SER A  24      -1.274  13.898   8.133  1.00  0.75           C  
ATOM    320  C   SER A  24      -1.099  12.490   7.663  1.00  0.75           C  
ATOM    321  O   SER A  24      -1.903  11.636   8.016  1.00  0.75           O  
ATOM    322  CB  SER A  24      -0.234  14.221   9.182  1.00  0.75           C  
ATOM    323  OG  SER A  24      -0.213  13.252  10.186  1.00  0.75           O  
ATOM    324  H   SER A  24      -2.974  13.252   9.294  1.00  0.75           H  
ATOM    325  HA  SER A  24      -1.174  14.569   7.280  1.00  0.75           H  
ATOM    326 1HB  SER A  24       0.747  14.284   8.720  1.00  0.75           H  
ATOM    327 2HB  SER A  24      -0.453  15.198   9.615  1.00  0.75           H  
ATOM    328  HG  SER A  24       0.125  12.459   9.761  1.00  0.75           H  
ATOM    329  N   TYR A  25      -0.083  12.221   6.870  1.00  0.80           N  
ATOM    330  CA  TYR A  25       0.046  10.829   6.464  1.00  0.80           C  
ATOM    331  C   TYR A  25       1.480  10.456   6.174  1.00  0.80           C  
ATOM    332  O   TYR A  25       2.319  11.314   5.893  1.00  0.80           O  
ATOM    333  CB  TYR A  25      -0.869  10.582   5.248  1.00  0.80           C  
ATOM    334  CG  TYR A  25      -0.463  11.186   4.090  1.00  0.80           C  
ATOM    335  CD1 TYR A  25       0.178  10.449   3.160  1.00  0.80           C  
ATOM    336  CD2 TYR A  25      -0.657  12.503   3.933  1.00  0.80           C  
ATOM    337  CE1 TYR A  25       0.616  11.045   2.048  1.00  0.80           C  
ATOM    338  CE2 TYR A  25      -0.193  13.075   2.843  1.00  0.80           C  
ATOM    339  CZ  TYR A  25       0.452  12.331   1.896  1.00  0.80           C  
ATOM    340  OH  TYR A  25       0.968  12.884   0.813  1.00  0.80           O  
ATOM    341  H   TYR A  25       0.565  12.963   6.585  1.00  0.80           H  
ATOM    342  HA  TYR A  25      -0.286  10.195   7.287  1.00  0.80           H  
ATOM    343 1HB  TYR A  25      -0.946   9.525   5.050  1.00  0.80           H  
ATOM    344 2HB  TYR A  25      -1.849  10.952   5.465  1.00  0.80           H  
ATOM    345  HD1 TYR A  25       0.329   9.383   3.317  1.00  0.80           H  
ATOM    346  HD2 TYR A  25      -1.159  13.093   4.697  1.00  0.80           H  
ATOM    347  HE1 TYR A  25       1.114  10.504   1.280  1.00  0.80           H  
ATOM    348  HE2 TYR A  25      -0.316  14.114   2.731  1.00  0.80           H  
ATOM    349  HH  TYR A  25       1.023  13.843   0.954  1.00  0.80           H  
ATOM    350  N   GLU A  26       1.744   9.163   6.218  1.00  0.87           N  
ATOM    351  CA  GLU A  26       3.057   8.652   5.862  1.00  0.87           C  
ATOM    352  C   GLU A  26       2.981   8.110   4.452  1.00  0.87           C  
ATOM    353  O   GLU A  26       1.955   7.556   4.076  1.00  0.87           O  
ATOM    354  CB  GLU A  26       3.479   7.569   6.846  1.00  0.87           C  
ATOM    355  CG  GLU A  26       3.660   8.067   8.285  1.00  0.87           C  
ATOM    356  CD  GLU A  26       4.078   6.980   9.259  1.00  0.87           C  
ATOM    357  OE1 GLU A  26       4.159   5.843   8.860  1.00  0.87           O  
ATOM    358  OE2 GLU A  26       4.312   7.298  10.402  1.00  0.87           O  
ATOM    359  H   GLU A  26       0.990   8.532   6.495  1.00  0.87           H  
ATOM    360  HA  GLU A  26       3.783   9.465   5.884  1.00  0.87           H  
ATOM    361 1HB  GLU A  26       2.731   6.773   6.855  1.00  0.87           H  
ATOM    362 2HB  GLU A  26       4.423   7.130   6.521  1.00  0.87           H  
ATOM    363 1HG  GLU A  26       4.413   8.854   8.290  1.00  0.87           H  
ATOM    364 2HG  GLU A  26       2.718   8.503   8.620  1.00  0.87           H  
ATOM    365  N   VAL A  27       4.034   8.299   3.653  1.00  0.94           N  
ATOM    366  CA  VAL A  27       4.038   7.789   2.275  1.00  0.94           C  
ATOM    367  C   VAL A  27       5.448   7.644   1.716  1.00  0.94           C  
ATOM    368  O   VAL A  27       6.353   8.381   2.114  1.00  0.94           O  
ATOM    369  CB  VAL A  27       3.221   8.738   1.391  1.00  0.94           C  
ATOM    370  CG1 VAL A  27       3.931  10.072   1.272  1.00  0.94           C  
ATOM    371  CG2 VAL A  27       2.930   8.142   0.007  1.00  0.94           C  
ATOM    372  H   VAL A  27       4.846   8.783   4.010  1.00  0.94           H  
ATOM    373  HA  VAL A  27       3.562   6.804   2.266  1.00  0.94           H  
ATOM    374  HB  VAL A  27       2.299   8.891   1.880  1.00  0.94           H  
ATOM    375 1HG1 VAL A  27       3.331  10.764   0.682  1.00  0.94           H  
ATOM    376 2HG1 VAL A  27       4.091  10.489   2.266  1.00  0.94           H  
ATOM    377 3HG1 VAL A  27       4.893   9.920   0.777  1.00  0.94           H  
ATOM    378 1HG2 VAL A  27       2.310   8.835  -0.556  1.00  0.94           H  
ATOM    379 2HG2 VAL A  27       3.844   7.977  -0.534  1.00  0.94           H  
ATOM    380 3HG2 VAL A  27       2.406   7.199   0.121  1.00  0.94           H  
ATOM    381  N   ARG A  28       5.634   6.732   0.771  1.00  0.98           N  
ATOM    382  CA  ARG A  28       6.905   6.632   0.074  1.00  0.98           C  
ATOM    383  C   ARG A  28       7.222   7.961  -0.631  1.00  0.98           C  
ATOM    384  O   ARG A  28       6.361   8.569  -1.269  1.00  0.98           O  
ATOM    385  CB  ARG A  28       6.880   5.501  -0.935  1.00  0.98           C  
ATOM    386  CG  ARG A  28       8.196   5.220  -1.643  1.00  0.98           C  
ATOM    387  CD  ARG A  28       8.113   4.040  -2.543  1.00  0.98           C  
ATOM    388  NE  ARG A  28       9.378   3.813  -3.239  1.00  0.98           N  
ATOM    389  CZ  ARG A  28       9.627   2.790  -4.082  1.00  0.98           C  
ATOM    390  NH1 ARG A  28       8.697   1.896  -4.333  1.00  0.98           N  
ATOM    391  NH2 ARG A  28      10.812   2.688  -4.657  1.00  0.98           N  
ATOM    392  H   ARG A  28       4.869   6.101   0.510  1.00  0.98           H  
ATOM    393  HA  ARG A  28       7.687   6.426   0.804  1.00  0.98           H  
ATOM    394 1HB  ARG A  28       6.595   4.596  -0.439  1.00  0.98           H  
ATOM    395 2HB  ARG A  28       6.129   5.707  -1.681  1.00  0.98           H  
ATOM    396 1HG  ARG A  28       8.473   6.060  -2.243  1.00  0.98           H  
ATOM    397 2HG  ARG A  28       8.970   5.033  -0.900  1.00  0.98           H  
ATOM    398 1HD  ARG A  28       7.874   3.150  -1.961  1.00  0.98           H  
ATOM    399 2HD  ARG A  28       7.335   4.207  -3.288  1.00  0.98           H  
ATOM    400  HE  ARG A  28      10.125   4.474  -3.076  1.00  0.98           H  
ATOM    401 1HH1 ARG A  28       7.789   1.974  -3.894  1.00  0.98           H  
ATOM    402 2HH1 ARG A  28       8.889   1.131  -4.963  1.00  0.98           H  
ATOM    403 1HH2 ARG A  28      11.528   3.375  -4.466  1.00  0.98           H  
ATOM    404 2HH2 ARG A  28      11.002   1.923  -5.288  1.00  0.98           H  
ATOM    405  N   ALA A  29       8.483   8.388  -0.540  1.00  0.99           N  
ATOM    406  CA  ALA A  29       8.981   9.651  -1.111  1.00  0.99           C  
ATOM    407  C   ALA A  29       8.797   9.773  -2.624  1.00  0.99           C  
ATOM    408  O   ALA A  29       8.828  10.870  -3.175  1.00  0.99           O  
ATOM    409  CB  ALA A  29      10.456   9.801  -0.797  1.00  0.99           C  
ATOM    410  H   ALA A  29       9.131   7.829  -0.003  1.00  0.99           H  
ATOM    411  HA  ALA A  29       8.425  10.464  -0.641  1.00  0.99           H  
ATOM    412 1HB  ALA A  29      10.811  10.757  -1.182  1.00  0.99           H  
ATOM    413 2HB  ALA A  29      10.604   9.765   0.282  1.00  0.99           H  
ATOM    414 3HB  ALA A  29      11.012   8.993  -1.269  1.00  0.99           H  
ATOM    415  N   ALA A  30       8.653   8.642  -3.294  1.00  0.96           N  
ATOM    416  CA  ALA A  30       8.498   8.575  -4.738  1.00  0.96           C  
ATOM    417  C   ALA A  30       7.075   8.893  -5.201  1.00  0.96           C  
ATOM    418  O   ALA A  30       6.817   8.932  -6.406  1.00  0.96           O  
ATOM    419  CB  ALA A  30       8.871   7.186  -5.219  1.00  0.96           C  
ATOM    420  H   ALA A  30       8.632   7.791  -2.766  1.00  0.96           H  
ATOM    421  HA  ALA A  30       9.170   9.311  -5.180  1.00  0.96           H  
ATOM    422 1HB  ALA A  30       8.793   7.145  -6.300  1.00  0.96           H  
ATOM    423 2HB  ALA A  30       9.893   6.961  -4.922  1.00  0.96           H  
ATOM    424 3HB  ALA A  30       8.197   6.455  -4.780  1.00  0.96           H  
ATOM    425  N   HIS A  31       6.145   9.077  -4.264  1.00  0.91           N  
ATOM    426  CA  HIS A  31       4.751   9.327  -4.617  1.00  0.91           C  
ATOM    427  C   HIS A  31       4.423  10.830  -4.577  1.00  0.91           C  
ATOM    428  O   HIS A  31       5.111  11.605  -3.909  1.00  0.91           O  
ATOM    429  CB  HIS A  31       3.835   8.569  -3.668  1.00  0.91           C  
ATOM    430  CG  HIS A  31       4.000   7.061  -3.676  1.00  0.91           C  
ATOM    431  ND1 HIS A  31       3.177   6.223  -2.961  1.00  0.91           N  
ATOM    432  CD2 HIS A  31       4.899   6.261  -4.285  1.00  0.91           C  
ATOM    433  CE1 HIS A  31       3.555   4.975  -3.148  1.00  0.91           C  
ATOM    434  NE2 HIS A  31       4.595   4.971  -3.952  1.00  0.91           N  
ATOM    435  H   HIS A  31       6.393   9.036  -3.275  1.00  0.91           H  
ATOM    436  HA  HIS A  31       4.555   8.976  -5.630  1.00  0.91           H  
ATOM    437 1HB  HIS A  31       3.969   8.941  -2.660  1.00  0.91           H  
ATOM    438 2HB  HIS A  31       2.855   8.765  -3.965  1.00  0.91           H  
ATOM    439  HD1 HIS A  31       2.421   6.496  -2.369  1.00  0.91           H  
ATOM    440  HD2 HIS A  31       5.737   6.452  -4.931  1.00  0.91           H  
ATOM    441  HE1 HIS A  31       3.021   4.159  -2.686  1.00  0.91           H  
ATOM    442  N   GLU A  32       3.348  11.244  -5.270  1.00  0.84           N  
ATOM    443  CA  GLU A  32       2.966  12.664  -5.319  1.00  0.84           C  
ATOM    444  C   GLU A  32       1.502  12.950  -4.980  1.00  0.84           C  
ATOM    445  O   GLU A  32       0.590  12.315  -5.501  1.00  0.84           O  
ATOM    446  CB  GLU A  32       3.267  13.206  -6.725  1.00  0.84           C  
ATOM    447  CG  GLU A  32       2.980  14.694  -6.940  1.00  0.84           C  
ATOM    448  CD  GLU A  32       3.396  15.180  -8.320  1.00  0.84           C  
ATOM    449  OE1 GLU A  32       3.939  14.397  -9.062  1.00  0.84           O  
ATOM    450  OE2 GLU A  32       3.180  16.332  -8.622  1.00  0.84           O  
ATOM    451  H   GLU A  32       2.813  10.566  -5.813  1.00  0.84           H  
ATOM    452  HA  GLU A  32       3.581  13.205  -4.599  1.00  0.84           H  
ATOM    453 1HB  GLU A  32       4.318  13.032  -6.960  1.00  0.84           H  
ATOM    454 2HB  GLU A  32       2.675  12.648  -7.455  1.00  0.84           H  
ATOM    455 1HG  GLU A  32       1.909  14.866  -6.822  1.00  0.84           H  
ATOM    456 2HG  GLU A  32       3.498  15.272  -6.178  1.00  0.84           H  
ATOM    457  N   VAL A  33       1.261  13.945  -4.133  1.00  0.78           N  
ATOM    458  CA  VAL A  33      -0.122  14.306  -3.816  1.00  0.78           C  
ATOM    459  C   VAL A  33      -0.724  15.090  -4.964  1.00  0.78           C  
ATOM    460  O   VAL A  33      -0.132  16.066  -5.423  1.00  0.78           O  
ATOM    461  CB  VAL A  33      -0.211  15.174  -2.551  1.00  0.78           C  
ATOM    462  CG1 VAL A  33      -1.652  15.608  -2.313  1.00  0.78           C  
ATOM    463  CG2 VAL A  33       0.256  14.431  -1.408  1.00  0.78           C  
ATOM    464  H   VAL A  33       2.030  14.450  -3.714  1.00  0.78           H  
ATOM    465  HA  VAL A  33      -0.705  13.400  -3.666  1.00  0.78           H  
ATOM    466  HB  VAL A  33       0.399  16.066  -2.683  1.00  0.78           H  
ATOM    467 1HG1 VAL A  33      -1.691  16.219  -1.419  1.00  0.78           H  
ATOM    468 2HG1 VAL A  33      -2.015  16.186  -3.158  1.00  0.78           H  
ATOM    469 3HG1 VAL A  33      -2.284  14.725  -2.181  1.00  0.78           H  
ATOM    470 1HG2 VAL A  33       0.192  15.062  -0.523  1.00  0.78           H  
ATOM    471 2HG2 VAL A  33      -0.372  13.554  -1.276  1.00  0.78           H  
ATOM    472 3HG2 VAL A  33       1.290  14.124  -1.564  1.00  0.78           H  
ATOM    473  N   THR A  34      -1.899  14.673  -5.417  1.00  0.72           N  
ATOM    474  CA  THR A  34      -2.557  15.352  -6.518  1.00  0.72           C  
ATOM    475  C   THR A  34      -3.809  16.104  -6.076  1.00  0.72           C  
ATOM    476  O   THR A  34      -4.190  17.093  -6.700  1.00  0.72           O  
ATOM    477  CB  THR A  34      -2.936  14.338  -7.597  1.00  0.72           C  
ATOM    478  OG1 THR A  34      -3.843  13.383  -7.052  1.00  0.72           O  
ATOM    479  CG2 THR A  34      -1.691  13.604  -8.080  1.00  0.72           C  
ATOM    480  H   THR A  34      -2.327  13.861  -4.992  1.00  0.72           H  
ATOM    481  HA  THR A  34      -1.863  16.075  -6.947  1.00  0.72           H  
ATOM    482  HB  THR A  34      -3.407  14.852  -8.432  1.00  0.72           H  
ATOM    483  HG1 THR A  34      -3.523  13.116  -6.169  1.00  0.72           H  
ATOM    484 1HG2 THR A  34      -1.977  12.891  -8.843  1.00  0.72           H  
ATOM    485 2HG2 THR A  34      -0.978  14.316  -8.496  1.00  0.72           H  
ATOM    486 3HG2 THR A  34      -1.228  13.079  -7.244  1.00  0.72           H  
ATOM    487  N   HIS A  35      -4.427  15.661  -4.981  1.00  0.69           N  
ATOM    488  CA  HIS A  35      -5.623  16.343  -4.478  1.00  0.69           C  
ATOM    489  C   HIS A  35      -5.885  16.042  -3.021  1.00  0.69           C  
ATOM    490  O   HIS A  35      -5.727  14.912  -2.554  1.00  0.69           O  
ATOM    491  CB  HIS A  35      -6.876  15.982  -5.290  1.00  0.69           C  
ATOM    492  CG  HIS A  35      -8.141  16.764  -4.916  1.00  0.69           C  
ATOM    493  ND1 HIS A  35      -8.948  16.407  -3.854  1.00  0.69           N  
ATOM    494  CD2 HIS A  35      -8.714  17.870  -5.458  1.00  0.69           C  
ATOM    495  CE1 HIS A  35      -9.957  17.255  -3.762  1.00  0.69           C  
ATOM    496  NE2 HIS A  35      -9.841  18.147  -4.727  1.00  0.69           N  
ATOM    497  H   HIS A  35      -4.074  14.825  -4.523  1.00  0.69           H  
ATOM    498  HA  HIS A  35      -5.479  17.419  -4.562  1.00  0.69           H  
ATOM    499 1HB  HIS A  35      -6.680  16.135  -6.347  1.00  0.69           H  
ATOM    500 2HB  HIS A  35      -7.098  14.933  -5.159  1.00  0.69           H  
ATOM    501  HD1 HIS A  35      -8.798  15.636  -3.234  1.00  0.69           H  
ATOM    502  HD2 HIS A  35      -8.457  18.506  -6.292  1.00  0.69           H  
ATOM    503  HE1 HIS A  35     -10.706  17.142  -2.979  1.00  0.69           H  
ATOM    504  N   VAL A  36      -6.300  17.068  -2.301  1.00  0.66           N  
ATOM    505  CA  VAL A  36      -6.665  16.921  -0.900  1.00  0.66           C  
ATOM    506  C   VAL A  36      -7.957  17.613  -0.569  1.00  0.66           C  
ATOM    507  O   VAL A  36      -8.228  18.711  -1.048  1.00  0.66           O  
ATOM    508  CB  VAL A  36      -5.578  17.444   0.035  1.00  0.66           C  
ATOM    509  CG1 VAL A  36      -6.001  17.308   1.478  1.00  0.66           C  
ATOM    510  CG2 VAL A  36      -4.357  16.709  -0.215  1.00  0.66           C  
ATOM    511  H   VAL A  36      -6.372  17.981  -2.758  1.00  0.66           H  
ATOM    512  HA  VAL A  36      -6.791  15.861  -0.698  1.00  0.66           H  
ATOM    513  HB  VAL A  36      -5.410  18.479  -0.145  1.00  0.66           H  
ATOM    514 1HG1 VAL A  36      -5.233  17.673   2.069  1.00  0.66           H  
ATOM    515 2HG1 VAL A  36      -6.889  17.885   1.685  1.00  0.66           H  
ATOM    516 3HG1 VAL A  36      -6.184  16.261   1.716  1.00  0.66           H  
ATOM    517 1HG2 VAL A  36      -3.631  17.084   0.421  1.00  0.66           H  
ATOM    518 2HG2 VAL A  36      -4.523  15.664  -0.020  1.00  0.66           H  
ATOM    519 3HG2 VAL A  36      -4.041  16.846  -1.231  1.00  0.66           H  
ATOM    520  N   GLY A  37      -8.776  17.001   0.256  1.00  0.64           N  
ATOM    521  CA  GLY A  37      -9.930  17.764   0.660  1.00  0.64           C  
ATOM    522  C   GLY A  37     -10.616  17.253   1.896  1.00  0.64           C  
ATOM    523  O   GLY A  37     -10.338  16.166   2.408  1.00  0.64           O  
ATOM    524  H   GLY A  37      -8.566  16.066   0.608  1.00  0.64           H  
ATOM    525 1HA  GLY A  37      -9.611  18.788   0.847  1.00  0.64           H  
ATOM    526 2HA  GLY A  37     -10.645  17.806  -0.161  1.00  0.64           H  
ATOM    527  N   TRP A  38     -11.505  18.089   2.393  1.00  0.64           N  
ATOM    528  CA  TRP A  38     -12.257  17.794   3.586  1.00  0.64           C  
ATOM    529  C   TRP A  38     -13.740  17.890   3.360  1.00  0.64           C  
ATOM    530  O   TRP A  38     -14.236  18.881   2.803  1.00  0.64           O  
ATOM    531  CB  TRP A  38     -11.868  18.749   4.680  1.00  0.64           C  
ATOM    532  CG  TRP A  38     -10.529  18.546   5.250  1.00  0.64           C  
ATOM    533  CD1 TRP A  38      -9.314  18.958   4.770  1.00  0.64           C  
ATOM    534  CD2 TRP A  38     -10.275  17.939   6.517  1.00  0.64           C  
ATOM    535  NE1 TRP A  38      -8.337  18.628   5.662  1.00  0.64           N  
ATOM    536  CE2 TRP A  38      -8.912  18.019   6.738  1.00  0.64           C  
ATOM    537  CE3 TRP A  38     -11.099  17.359   7.492  1.00  0.64           C  
ATOM    538  CZ2 TRP A  38      -8.349  17.564   7.879  1.00  0.64           C  
ATOM    539  CZ3 TRP A  38     -10.518  16.885   8.646  1.00  0.64           C  
ATOM    540  CH2 TRP A  38      -9.167  16.993   8.830  1.00  0.64           C  
ATOM    541  H   TRP A  38     -11.650  18.966   1.901  1.00  0.64           H  
ATOM    542  HA  TRP A  38     -12.013  16.790   3.895  1.00  0.64           H  
ATOM    543 1HB  TRP A  38     -11.921  19.769   4.296  1.00  0.64           H  
ATOM    544 2HB  TRP A  38     -12.595  18.674   5.490  1.00  0.64           H  
ATOM    545  HD1 TRP A  38      -9.154  19.484   3.830  1.00  0.64           H  
ATOM    546  HE1 TRP A  38      -7.322  18.814   5.601  1.00  0.64           H  
ATOM    547  HE3 TRP A  38     -12.176  17.288   7.334  1.00  0.64           H  
ATOM    548  HZ2 TRP A  38      -7.294  17.654   8.049  1.00  0.64           H  
ATOM    549  HZ3 TRP A  38     -11.157  16.429   9.403  1.00  0.64           H  
ATOM    550  HH2 TRP A  38      -8.713  16.623   9.739  1.00  0.64           H  
ATOM    551  N   LYS A  39     -14.443  16.885   3.861  1.00  0.65           N  
ATOM    552  CA  LYS A  39     -15.884  16.809   3.714  1.00  0.65           C  
ATOM    553  C   LYS A  39     -16.607  16.636   5.049  1.00  0.65           C  
ATOM    554  O   LYS A  39     -16.029  16.138   6.016  1.00  0.65           O  
ATOM    555  CB  LYS A  39     -16.241  15.655   2.770  1.00  0.65           C  
ATOM    556  CG  LYS A  39     -15.725  15.810   1.339  1.00  0.65           C  
ATOM    557  CD  LYS A  39     -16.176  14.675   0.439  1.00  0.65           C  
ATOM    558  CE  LYS A  39     -15.638  14.864  -0.978  1.00  0.65           C  
ATOM    559  NZ  LYS A  39     -16.062  13.765  -1.891  1.00  0.65           N  
ATOM    560  H   LYS A  39     -13.932  16.126   4.318  1.00  0.65           H  
ATOM    561  HA  LYS A  39     -16.218  17.742   3.276  1.00  0.65           H  
ATOM    562 1HB  LYS A  39     -15.858  14.719   3.173  1.00  0.65           H  
ATOM    563 2HB  LYS A  39     -17.327  15.572   2.717  1.00  0.65           H  
ATOM    564 1HG  LYS A  39     -16.100  16.727   0.925  1.00  0.65           H  
ATOM    565 2HG  LYS A  39     -14.637  15.851   1.342  1.00  0.65           H  
ATOM    566 1HD  LYS A  39     -15.829  13.720   0.838  1.00  0.65           H  
ATOM    567 2HD  LYS A  39     -17.268  14.662   0.400  1.00  0.65           H  
ATOM    568 1HE  LYS A  39     -16.005  15.814  -1.370  1.00  0.65           H  
ATOM    569 2HE  LYS A  39     -14.547  14.893  -0.945  1.00  0.65           H  
ATOM    570 1HZ  LYS A  39     -15.687  13.929  -2.815  1.00  0.65           H  
ATOM    571 2HZ  LYS A  39     -15.714  12.884  -1.540  1.00  0.65           H  
ATOM    572 3HZ  LYS A  39     -17.073  13.737  -1.937  1.00  0.65           H  
ATOM    573  N   ARG A  40     -17.878  17.034   5.100  1.00  0.69           N  
ATOM    574  CA  ARG A  40     -18.691  16.851   6.312  1.00  0.69           C  
ATOM    575  C   ARG A  40     -20.003  16.142   6.005  1.00  0.69           C  
ATOM    576  O   ARG A  40     -20.678  16.454   5.022  1.00  0.69           O  
ATOM    577  CB  ARG A  40     -18.996  18.171   6.994  1.00  0.69           C  
ATOM    578  CG  ARG A  40     -19.743  18.020   8.300  1.00  0.69           C  
ATOM    579  CD  ARG A  40     -19.974  19.303   8.982  1.00  0.69           C  
ATOM    580  NE  ARG A  40     -21.030  20.106   8.405  1.00  0.69           N  
ATOM    581  CZ  ARG A  40     -21.384  21.312   8.898  1.00  0.69           C  
ATOM    582  NH1 ARG A  40     -20.723  21.788   9.951  1.00  0.69           N  
ATOM    583  NH2 ARG A  40     -22.369  22.001   8.342  1.00  0.69           N  
ATOM    584  H   ARG A  40     -18.276  17.462   4.264  1.00  0.69           H  
ATOM    585  HA  ARG A  40     -18.132  16.235   7.015  1.00  0.69           H  
ATOM    586 1HB  ARG A  40     -18.077  18.654   7.231  1.00  0.69           H  
ATOM    587 2HB  ARG A  40     -19.566  18.822   6.331  1.00  0.69           H  
ATOM    588 1HG  ARG A  40     -20.714  17.563   8.121  1.00  0.69           H  
ATOM    589 2HG  ARG A  40     -19.158  17.382   8.964  1.00  0.69           H  
ATOM    590 1HD  ARG A  40     -20.195  19.155  10.025  1.00  0.69           H  
ATOM    591 2HD  ARG A  40     -19.068  19.862   8.895  1.00  0.69           H  
ATOM    592  HE  ARG A  40     -21.532  19.743   7.605  1.00  0.69           H  
ATOM    593 1HH1 ARG A  40     -19.952  21.246  10.375  1.00  0.69           H  
ATOM    594 2HH1 ARG A  40     -20.920  22.717  10.356  1.00  0.69           H  
ATOM    595 1HH2 ARG A  40     -22.861  21.626   7.546  1.00  0.69           H  
ATOM    596 2HH2 ARG A  40     -22.641  22.891   8.733  1.00  0.69           H  
ATOM    597  N   TYR A  41     -20.366  15.165   6.825  1.00  0.73           N  
ATOM    598  CA  TYR A  41     -21.602  14.441   6.528  1.00  0.73           C  
ATOM    599  C   TYR A  41     -22.844  15.170   7.039  1.00  0.73           C  
ATOM    600  O   TYR A  41     -23.015  15.377   8.237  1.00  0.73           O  
ATOM    601  CB  TYR A  41     -21.527  13.039   7.096  1.00  0.73           C  
ATOM    602  CG  TYR A  41     -22.717  12.181   6.741  1.00  0.73           C  
ATOM    603  CD1 TYR A  41     -22.885  11.758   5.434  1.00  0.73           C  
ATOM    604  CD2 TYR A  41     -23.611  11.789   7.713  1.00  0.73           C  
ATOM    605  CE1 TYR A  41     -23.934  10.940   5.095  1.00  0.73           C  
ATOM    606  CE2 TYR A  41     -24.666  10.972   7.378  1.00  0.73           C  
ATOM    607  CZ  TYR A  41     -24.825  10.541   6.077  1.00  0.73           C  
ATOM    608  OH  TYR A  41     -25.876   9.714   5.765  1.00  0.73           O  
ATOM    609  H   TYR A  41     -19.782  14.936   7.637  1.00  0.73           H  
ATOM    610  HA  TYR A  41     -21.702  14.355   5.449  1.00  0.73           H  
ATOM    611 1HB  TYR A  41     -20.628  12.547   6.728  1.00  0.73           H  
ATOM    612 2HB  TYR A  41     -21.452  13.092   8.184  1.00  0.73           H  
ATOM    613  HD1 TYR A  41     -22.183  12.076   4.674  1.00  0.73           H  
ATOM    614  HD2 TYR A  41     -23.480  12.120   8.743  1.00  0.73           H  
ATOM    615  HE1 TYR A  41     -24.059  10.609   4.063  1.00  0.73           H  
ATOM    616  HE2 TYR A  41     -25.375  10.657   8.142  1.00  0.73           H  
ATOM    617  HH  TYR A  41     -26.559   9.813   6.436  1.00  0.73           H  
ATOM    618  N   VAL A  42     -23.706  15.562   6.116  1.00  0.78           N  
ATOM    619  CA  VAL A  42     -24.897  16.318   6.450  1.00  0.78           C  
ATOM    620  C   VAL A  42     -26.123  15.645   5.849  1.00  0.78           C  
ATOM    621  O   VAL A  42     -26.192  15.417   4.637  1.00  0.78           O  
ATOM    622  CB  VAL A  42     -24.759  17.759   5.922  1.00  0.78           C  
ATOM    623  CG1 VAL A  42     -26.000  18.558   6.255  1.00  0.78           C  
ATOM    624  CG2 VAL A  42     -23.495  18.416   6.520  1.00  0.78           C  
ATOM    625  H   VAL A  42     -23.524  15.327   5.142  1.00  0.78           H  
ATOM    626  HA  VAL A  42     -25.006  16.345   7.533  1.00  0.78           H  
ATOM    627  HB  VAL A  42     -24.677  17.731   4.841  1.00  0.78           H  
ATOM    628 1HG1 VAL A  42     -25.899  19.569   5.859  1.00  0.78           H  
ATOM    629 2HG1 VAL A  42     -26.872  18.083   5.809  1.00  0.78           H  
ATOM    630 3HG1 VAL A  42     -26.125  18.603   7.336  1.00  0.78           H  
ATOM    631 1HG2 VAL A  42     -23.398  19.428   6.136  1.00  0.78           H  
ATOM    632 2HG2 VAL A  42     -23.581  18.443   7.608  1.00  0.78           H  
ATOM    633 3HG2 VAL A  42     -22.615  17.844   6.238  1.00  0.78           H  
ATOM    634  N   GLY A  43     -27.113  15.332   6.671  1.00  0.80           N  
ATOM    635  CA  GLY A  43     -28.259  14.640   6.109  1.00  0.80           C  
ATOM    636  C   GLY A  43     -27.763  13.320   5.528  1.00  0.80           C  
ATOM    637  O   GLY A  43     -27.170  12.520   6.246  1.00  0.80           O  
ATOM    638  H   GLY A  43     -27.055  15.540   7.658  1.00  0.80           H  
ATOM    639 1HA  GLY A  43     -29.004  14.458   6.884  1.00  0.80           H  
ATOM    640 2HA  GLY A  43     -28.721  15.248   5.333  1.00  0.80           H  
ATOM    641  N   GLY A  44     -28.045  13.081   4.247  1.00  0.80           N  
ATOM    642  CA  GLY A  44     -27.630  11.852   3.568  1.00  0.80           C  
ATOM    643  C   GLY A  44     -26.397  12.006   2.659  1.00  0.80           C  
ATOM    644  O   GLY A  44     -26.092  11.095   1.884  1.00  0.80           O  
ATOM    645  H   GLY A  44     -28.538  13.786   3.720  1.00  0.80           H  
ATOM    646 1HA  GLY A  44     -27.432  11.085   4.313  1.00  0.80           H  
ATOM    647 2HA  GLY A  44     -28.463  11.488   2.969  1.00  0.80           H  
ATOM    648  N   HIS A  45     -25.705  13.153   2.716  1.00  0.78           N  
ATOM    649  CA  HIS A  45     -24.606  13.402   1.776  1.00  0.78           C  
ATOM    650  C   HIS A  45     -23.333  13.988   2.396  1.00  0.78           C  
ATOM    651  O   HIS A  45     -23.362  14.652   3.430  1.00  0.78           O  
ATOM    652  CB  HIS A  45     -25.091  14.359   0.682  1.00  0.78           C  
ATOM    653  CG  HIS A  45     -26.262  13.838  -0.106  1.00  0.78           C  
ATOM    654  ND1 HIS A  45     -26.136  12.890  -1.098  1.00  0.78           N  
ATOM    655  CD2 HIS A  45     -27.582  14.133  -0.033  1.00  0.78           C  
ATOM    656  CE1 HIS A  45     -27.328  12.624  -1.602  1.00  0.78           C  
ATOM    657  NE2 HIS A  45     -28.223  13.367  -0.974  1.00  0.78           N  
ATOM    658  H   HIS A  45     -25.963  13.870   3.395  1.00  0.78           H  
ATOM    659  HA  HIS A  45     -24.324  12.462   1.303  1.00  0.78           H  
ATOM    660 1HB  HIS A  45     -25.381  15.304   1.141  1.00  0.78           H  
ATOM    661 2HB  HIS A  45     -24.274  14.567  -0.007  1.00  0.78           H  
ATOM    662  HD1 HIS A  45     -25.288  12.451  -1.393  1.00  0.78           H  
ATOM    663  HD2 HIS A  45     -28.153  14.815   0.597  1.00  0.78           H  
ATOM    664  HE1 HIS A  45     -27.440  11.895  -2.403  1.00  0.78           H  
ATOM    665  N   HIS A  46     -22.201  13.771   1.730  1.00  0.73           N  
ATOM    666  CA  HIS A  46     -20.937  14.353   2.181  1.00  0.73           C  
ATOM    667  C   HIS A  46     -20.668  15.681   1.470  1.00  0.73           C  
ATOM    668  O   HIS A  46     -20.459  15.717   0.255  1.00  0.73           O  
ATOM    669  CB  HIS A  46     -19.796  13.370   1.935  1.00  0.73           C  
ATOM    670  CG  HIS A  46     -19.938  12.100   2.708  1.00  0.73           C  
ATOM    671  ND1 HIS A  46     -19.332  11.895   3.931  1.00  0.73           N  
ATOM    672  CD2 HIS A  46     -20.631  10.970   2.436  1.00  0.73           C  
ATOM    673  CE1 HIS A  46     -19.648  10.691   4.375  1.00  0.73           C  
ATOM    674  NE2 HIS A  46     -20.433  10.110   3.485  1.00  0.73           N  
ATOM    675  H   HIS A  46     -22.216  13.206   0.892  1.00  0.73           H  
ATOM    676  HA  HIS A  46     -20.981  14.558   3.247  1.00  0.73           H  
ATOM    677 1HB  HIS A  46     -19.737  13.131   0.874  1.00  0.73           H  
ATOM    678 2HB  HIS A  46     -18.859  13.833   2.221  1.00  0.73           H  
ATOM    679  HD2 HIS A  46     -21.238  10.780   1.550  1.00  0.73           H  
ATOM    680  HE1 HIS A  46     -19.324  10.255   5.315  1.00  0.73           H  
ATOM    681  HE2 HIS A  46     -20.832   9.184   3.560  1.00  0.73           H  
ATOM    682  N   LYS A  47     -20.731  16.773   2.224  1.00  0.69           N  
ATOM    683  CA  LYS A  47     -20.593  18.113   1.674  1.00  0.69           C  
ATOM    684  C   LYS A  47     -19.130  18.498   1.618  1.00  0.69           C  
ATOM    685  O   LYS A  47     -18.384  18.224   2.553  1.00  0.69           O  
ATOM    686  CB  LYS A  47     -21.345  19.114   2.555  1.00  0.69           C  
ATOM    687  CG  LYS A  47     -22.838  18.835   2.735  1.00  0.69           C  
ATOM    688  CD  LYS A  47     -23.621  18.976   1.445  1.00  0.69           C  
ATOM    689  CE  LYS A  47     -25.119  18.804   1.698  1.00  0.69           C  
ATOM    690  NZ  LYS A  47     -25.920  18.949   0.444  1.00  0.69           N  
ATOM    691  H   LYS A  47     -20.881  16.668   3.224  1.00  0.69           H  
ATOM    692  HA  LYS A  47     -20.998  18.129   0.661  1.00  0.69           H  
ATOM    693 1HB  LYS A  47     -20.898  19.119   3.551  1.00  0.69           H  
ATOM    694 2HB  LYS A  47     -21.235  20.120   2.143  1.00  0.69           H  
ATOM    695 1HG  LYS A  47     -22.958  17.812   3.107  1.00  0.69           H  
ATOM    696 2HG  LYS A  47     -23.248  19.520   3.475  1.00  0.69           H  
ATOM    697 1HD  LYS A  47     -23.438  19.964   1.014  1.00  0.69           H  
ATOM    698 2HD  LYS A  47     -23.288  18.218   0.734  1.00  0.69           H  
ATOM    699 1HE  LYS A  47     -25.295  17.811   2.121  1.00  0.69           H  
ATOM    700 2HE  LYS A  47     -25.446  19.555   2.418  1.00  0.69           H  
ATOM    701 1HZ  LYS A  47     -26.900  18.828   0.655  1.00  0.69           H  
ATOM    702 2HZ  LYS A  47     -25.772  19.869   0.053  1.00  0.69           H  
ATOM    703 3HZ  LYS A  47     -25.632  18.251  -0.226  1.00  0.69           H  
ATOM    704  N   LEU A  48     -18.713  19.194   0.571  1.00  0.66           N  
ATOM    705  CA  LEU A  48     -17.309  19.597   0.503  1.00  0.66           C  
ATOM    706  C   LEU A  48     -17.037  20.919   1.186  1.00  0.66           C  
ATOM    707  O   LEU A  48     -17.639  21.946   0.850  1.00  0.66           O  
ATOM    708  CB  LEU A  48     -16.836  19.701  -0.948  1.00  0.66           C  
ATOM    709  CG  LEU A  48     -15.369  20.173  -1.126  1.00  0.66           C  
ATOM    710  CD1 LEU A  48     -14.416  19.113  -0.584  1.00  0.66           C  
ATOM    711  CD2 LEU A  48     -15.103  20.472  -2.566  1.00  0.66           C  
ATOM    712  H   LEU A  48     -19.350  19.415  -0.181  1.00  0.66           H  
ATOM    713  HA  LEU A  48     -16.711  18.847   1.007  1.00  0.66           H  
ATOM    714 1HB  LEU A  48     -16.931  18.722  -1.414  1.00  0.66           H  
ATOM    715 2HB  LEU A  48     -17.479  20.397  -1.471  1.00  0.66           H  
ATOM    716  HG  LEU A  48     -15.214  21.085  -0.547  1.00  0.66           H  
ATOM    717 1HD1 LEU A  48     -13.392  19.453  -0.690  1.00  0.66           H  
ATOM    718 2HD1 LEU A  48     -14.630  18.941   0.451  1.00  0.66           H  
ATOM    719 3HD1 LEU A  48     -14.547  18.189  -1.136  1.00  0.66           H  
ATOM    720 1HD2 LEU A  48     -14.093  20.816  -2.656  1.00  0.66           H  
ATOM    721 2HD2 LEU A  48     -15.242  19.572  -3.163  1.00  0.66           H  
ATOM    722 3HD2 LEU A  48     -15.779  21.244  -2.910  1.00  0.66           H  
ATOM    723  N   ILE A  49     -16.124  20.880   2.144  1.00  0.65           N  
ATOM    724  CA  ILE A  49     -15.743  22.069   2.861  1.00  0.65           C  
ATOM    725  C   ILE A  49     -14.582  22.705   2.146  1.00  0.65           C  
ATOM    726  O   ILE A  49     -14.641  23.863   1.749  1.00  0.65           O  
ATOM    727  CB  ILE A  49     -15.272  21.751   4.286  1.00  0.65           C  
ATOM    728  CG1 ILE A  49     -16.353  21.148   5.085  1.00  0.65           C  
ATOM    729  CG2 ILE A  49     -14.735  23.017   4.958  1.00  0.65           C  
ATOM    730  CD1 ILE A  49     -15.847  20.654   6.396  1.00  0.65           C  
ATOM    731  H   ILE A  49     -15.661  20.001   2.373  1.00  0.65           H  
ATOM    732  HA  ILE A  49     -16.579  22.765   2.890  1.00  0.65           H  
ATOM    733  HB  ILE A  49     -14.470  21.019   4.243  1.00  0.65           H  
ATOM    734 1HG1 ILE A  49     -17.121  21.874   5.244  1.00  0.65           H  
ATOM    735 2HG1 ILE A  49     -16.785  20.303   4.539  1.00  0.65           H  
ATOM    736 1HG2 ILE A  49     -14.386  22.778   5.960  1.00  0.65           H  
ATOM    737 2HG2 ILE A  49     -13.916  23.424   4.381  1.00  0.65           H  
ATOM    738 3HG2 ILE A  49     -15.521  23.743   5.012  1.00  0.65           H  
ATOM    739 1HD1 ILE A  49     -16.657  20.234   6.943  1.00  0.65           H  
ATOM    740 2HD1 ILE A  49     -15.081  19.896   6.226  1.00  0.65           H  
ATOM    741 3HD1 ILE A  49     -15.424  21.485   6.961  1.00  0.65           H  
ATOM    742  N   LEU A  50     -13.518  21.931   1.982  1.00  0.68           N  
ATOM    743  CA  LEU A  50     -12.289  22.483   1.430  1.00  0.68           C  
ATOM    744  C   LEU A  50     -11.571  21.551   0.487  1.00  0.68           C  
ATOM    745  O   LEU A  50     -11.474  20.348   0.734  1.00  0.68           O  
ATOM    746  CB  LEU A  50     -11.329  22.906   2.566  1.00  0.68           C  
ATOM    747  CG  LEU A  50      -9.997  23.570   2.128  1.00  0.68           C  
ATOM    748  CD1 LEU A  50      -9.597  24.595   3.172  1.00  0.68           C  
ATOM    749  CD2 LEU A  50      -8.901  22.492   1.972  1.00  0.68           C  
ATOM    750  H   LEU A  50     -13.573  20.957   2.278  1.00  0.68           H  
ATOM    751  HA  LEU A  50     -12.552  23.372   0.869  1.00  0.68           H  
ATOM    752 1HB  LEU A  50     -11.844  23.622   3.202  1.00  0.68           H  
ATOM    753 2HB  LEU A  50     -11.084  22.029   3.164  1.00  0.68           H  
ATOM    754  HG  LEU A  50     -10.134  24.088   1.180  1.00  0.68           H  
ATOM    755 1HD1 LEU A  50      -8.673  25.078   2.872  1.00  0.68           H  
ATOM    756 2HD1 LEU A  50     -10.376  25.341   3.257  1.00  0.68           H  
ATOM    757 3HD1 LEU A  50      -9.459  24.102   4.130  1.00  0.68           H  
ATOM    758 1HD2 LEU A  50      -7.970  22.964   1.666  1.00  0.68           H  
ATOM    759 2HD2 LEU A  50      -8.759  21.983   2.907  1.00  0.68           H  
ATOM    760 3HD2 LEU A  50      -9.184  21.769   1.229  1.00  0.68           H  
ATOM    761  N   ARG A  51     -11.047  22.116  -0.595  1.00  0.73           N  
ATOM    762  CA  ARG A  51     -10.233  21.334  -1.510  1.00  0.73           C  
ATOM    763  C   ARG A  51      -8.923  22.029  -1.876  1.00  0.73           C  
ATOM    764  O   ARG A  51      -8.840  23.256  -1.972  1.00  0.73           O  
ATOM    765  CB  ARG A  51     -10.991  21.009  -2.779  1.00  0.73           C  
ATOM    766  CG  ARG A  51     -11.423  22.199  -3.607  1.00  0.73           C  
ATOM    767  CD  ARG A  51     -12.121  21.765  -4.856  1.00  0.73           C  
ATOM    768  NE  ARG A  51     -12.561  22.890  -5.666  1.00  0.73           N  
ATOM    769  CZ  ARG A  51     -13.269  22.769  -6.806  1.00  0.73           C  
ATOM    770  NH1 ARG A  51     -13.593  21.574  -7.250  1.00  0.73           N  
ATOM    771  NH2 ARG A  51     -13.639  23.845  -7.480  1.00  0.73           N  
ATOM    772  H   ARG A  51     -11.196  23.113  -0.750  1.00  0.73           H  
ATOM    773  HA  ARG A  51      -9.988  20.394  -1.027  1.00  0.73           H  
ATOM    774 1HB  ARG A  51     -10.343  20.419  -3.411  1.00  0.73           H  
ATOM    775 2HB  ARG A  51     -11.851  20.398  -2.545  1.00  0.73           H  
ATOM    776 1HG  ARG A  51     -12.105  22.821  -3.020  1.00  0.73           H  
ATOM    777 2HG  ARG A  51     -10.543  22.782  -3.887  1.00  0.73           H  
ATOM    778 1HD  ARG A  51     -11.428  21.170  -5.453  1.00  0.73           H  
ATOM    779 2HD  ARG A  51     -12.984  21.163  -4.618  1.00  0.73           H  
ATOM    780  HE  ARG A  51     -12.327  23.822  -5.352  1.00  0.73           H  
ATOM    781 1HH1 ARG A  51     -13.307  20.750  -6.737  1.00  0.73           H  
ATOM    782 2HH1 ARG A  51     -14.122  21.479  -8.105  1.00  0.73           H  
ATOM    783 1HH2 ARG A  51     -13.394  24.766  -7.143  1.00  0.73           H  
ATOM    784 2HH2 ARG A  51     -14.168  23.747  -8.334  1.00  0.73           H  
ATOM    785  N   LYS A  52      -7.901  21.214  -2.115  1.00  0.79           N  
ATOM    786  CA  LYS A  52      -6.572  21.653  -2.522  1.00  0.79           C  
ATOM    787  C   LYS A  52      -6.123  20.944  -3.795  1.00  0.79           C  
ATOM    788  O   LYS A  52      -6.183  19.713  -3.911  1.00  0.79           O  
ATOM    789  CB  LYS A  52      -5.559  21.387  -1.409  1.00  0.79           C  
ATOM    790  CG  LYS A  52      -4.121  21.852  -1.690  1.00  0.79           C  
ATOM    791  CD  LYS A  52      -3.193  21.506  -0.512  1.00  0.79           C  
ATOM    792  CE  LYS A  52      -1.760  22.046  -0.712  1.00  0.79           C  
ATOM    793  NZ  LYS A  52      -1.081  21.464  -1.907  1.00  0.79           N  
ATOM    794  H   LYS A  52      -8.049  20.223  -1.969  1.00  0.79           H  
ATOM    795  HA  LYS A  52      -6.602  22.721  -2.726  1.00  0.79           H  
ATOM    796 1HB  LYS A  52      -5.901  21.844  -0.484  1.00  0.79           H  
ATOM    797 2HB  LYS A  52      -5.517  20.333  -1.245  1.00  0.79           H  
ATOM    798 1HG  LYS A  52      -3.750  21.348  -2.583  1.00  0.79           H  
ATOM    799 2HG  LYS A  52      -4.111  22.921  -1.876  1.00  0.79           H  
ATOM    800 1HD  LYS A  52      -3.602  21.926   0.409  1.00  0.79           H  
ATOM    801 2HD  LYS A  52      -3.153  20.421  -0.406  1.00  0.79           H  
ATOM    802 1HE  LYS A  52      -1.795  23.122  -0.824  1.00  0.79           H  
ATOM    803 2HE  LYS A  52      -1.174  21.807   0.168  1.00  0.79           H  
ATOM    804 1HZ  LYS A  52      -0.150  21.852  -1.979  1.00  0.79           H  
ATOM    805 2HZ  LYS A  52      -1.020  20.461  -1.828  1.00  0.79           H  
ATOM    806 3HZ  LYS A  52      -1.608  21.698  -2.734  1.00  0.79           H  
ATOM    807  N   HIS A  53      -5.625  21.736  -4.736  1.00  0.85           N  
ATOM    808  CA  HIS A  53      -5.152  21.238  -6.030  1.00  0.85           C  
ATOM    809  C   HIS A  53      -4.201  22.295  -6.603  1.00  0.85           C  
ATOM    810  O   HIS A  53      -3.770  23.200  -5.887  1.00  0.85           O  
ATOM    811  CB  HIS A  53      -6.336  20.945  -6.985  1.00  0.85           C  
ATOM    812  CG  HIS A  53      -6.020  20.025  -8.219  1.00  0.85           C  
ATOM    813  ND1 HIS A  53      -5.384  20.480  -9.368  1.00  0.85           N  
ATOM    814  CD2 HIS A  53      -6.279  18.711  -8.438  1.00  0.85           C  
ATOM    815  CE1 HIS A  53      -5.281  19.477 -10.236  1.00  0.85           C  
ATOM    816  NE2 HIS A  53      -5.813  18.402  -9.693  1.00  0.85           N  
ATOM    817  H   HIS A  53      -5.632  22.744  -4.556  1.00  0.85           H  
ATOM    818  HA  HIS A  53      -4.590  20.311  -5.896  1.00  0.85           H  
ATOM    819 1HB  HIS A  53      -7.139  20.480  -6.420  1.00  0.85           H  
ATOM    820 2HB  HIS A  53      -6.724  21.892  -7.365  1.00  0.85           H  
ATOM    821  HD2 HIS A  53      -6.762  18.025  -7.761  1.00  0.85           H  
ATOM    822  HE1 HIS A  53      -4.828  19.533 -11.227  1.00  0.85           H  
ATOM    823  HE2 HIS A  53      -5.872  17.488 -10.123  1.00  0.85           H  
ATOM    824  N   SER A  54      -3.811  22.161  -7.863  1.00  0.89           N  
ATOM    825  CA  SER A  54      -2.865  23.070  -8.506  1.00  0.89           C  
ATOM    826  C   SER A  54      -3.378  24.520  -8.568  1.00  0.89           C  
ATOM    827  O   SER A  54      -2.600  25.458  -8.738  1.00  0.89           O  
ATOM    828  CB  SER A  54      -2.559  22.543  -9.891  1.00  0.89           C  
ATOM    829  OG  SER A  54      -3.710  22.554 -10.693  1.00  0.89           O  
ATOM    830  H   SER A  54      -4.211  21.421  -8.421  1.00  0.89           H  
ATOM    831  HA  SER A  54      -1.942  23.063  -7.925  1.00  0.89           H  
ATOM    832 1HB  SER A  54      -1.786  23.155 -10.350  1.00  0.89           H  
ATOM    833 2HB  SER A  54      -2.176  21.526  -9.817  1.00  0.89           H  
ATOM    834  HG  SER A  54      -4.329  21.917 -10.273  1.00  0.89           H  
ATOM    835  N   SER A  55      -4.690  24.691  -8.406  1.00  0.89           N  
ATOM    836  CA  SER A  55      -5.359  25.988  -8.386  1.00  0.89           C  
ATOM    837  C   SER A  55      -5.270  26.678  -7.013  1.00  0.89           C  
ATOM    838  O   SER A  55      -5.745  27.809  -6.854  1.00  0.89           O  
ATOM    839  CB  SER A  55      -6.816  25.828  -8.768  1.00  0.89           C  
ATOM    840  OG  SER A  55      -7.505  25.086  -7.802  1.00  0.89           O  
ATOM    841  H   SER A  55      -5.251  23.864  -8.287  1.00  0.89           H  
ATOM    842  HA  SER A  55      -4.874  26.631  -9.121  1.00  0.89           H  
ATOM    843 1HB  SER A  55      -7.269  26.814  -8.860  1.00  0.89           H  
ATOM    844 2HB  SER A  55      -6.895  25.337  -9.736  1.00  0.89           H  
ATOM    845  HG  SER A  55      -7.144  25.366  -6.947  1.00  0.89           H  
ATOM    846  N   GLY A  56      -4.707  25.984  -6.015  1.00  0.85           N  
ATOM    847  CA  GLY A  56      -4.607  26.495  -4.652  1.00  0.85           C  
ATOM    848  C   GLY A  56      -5.701  25.913  -3.769  1.00  0.85           C  
ATOM    849  O   GLY A  56      -6.195  24.810  -4.026  1.00  0.85           O  
ATOM    850  H   GLY A  56      -4.321  25.060  -6.199  1.00  0.85           H  
ATOM    851 1HA  GLY A  56      -3.630  26.237  -4.242  1.00  0.85           H  
ATOM    852 2HA  GLY A  56      -4.675  27.582  -4.659  1.00  0.85           H  
ATOM    853  N   LEU A  57      -6.018  26.608  -2.673  1.00  0.80           N  
ATOM    854  CA  LEU A  57      -6.984  26.082  -1.712  1.00  0.80           C  
ATOM    855  C   LEU A  57      -8.300  26.826  -1.819  1.00  0.80           C  
ATOM    856  O   LEU A  57      -8.329  28.060  -1.818  1.00  0.80           O  
ATOM    857  CB  LEU A  57      -6.468  26.193  -0.276  1.00  0.80           C  
ATOM    858  CG  LEU A  57      -5.450  25.123   0.148  1.00  0.80           C  
ATOM    859  CD1 LEU A  57      -4.082  25.449  -0.419  1.00  0.80           C  
ATOM    860  CD2 LEU A  57      -5.404  25.037   1.640  1.00  0.80           C  
ATOM    861  H   LEU A  57      -5.588  27.507  -2.506  1.00  0.80           H  
ATOM    862  HA  LEU A  57      -7.165  25.034  -1.932  1.00  0.80           H  
ATOM    863 1HB  LEU A  57      -6.008  27.169  -0.143  1.00  0.80           H  
ATOM    864 2HB  LEU A  57      -7.323  26.120   0.399  1.00  0.80           H  
ATOM    865  HG  LEU A  57      -5.761  24.167  -0.248  1.00  0.80           H  
ATOM    866 1HD1 LEU A  57      -3.383  24.684  -0.114  1.00  0.80           H  
ATOM    867 2HD1 LEU A  57      -4.125  25.486  -1.496  1.00  0.80           H  
ATOM    868 3HD1 LEU A  57      -3.751  26.412  -0.035  1.00  0.80           H  
ATOM    869 1HD2 LEU A  57      -4.696  24.262   1.929  1.00  0.80           H  
ATOM    870 2HD2 LEU A  57      -5.090  25.993   2.057  1.00  0.80           H  
ATOM    871 3HD2 LEU A  57      -6.390  24.789   2.005  1.00  0.80           H  
ATOM    872  N   LYS A  58      -9.386  26.070  -1.926  1.00  0.74           N  
ATOM    873  CA  LYS A  58     -10.706  26.654  -2.095  1.00  0.74           C  
ATOM    874  C   LYS A  58     -11.674  26.171  -1.020  1.00  0.74           C  
ATOM    875  O   LYS A  58     -11.651  25.000  -0.640  1.00  0.74           O  
ATOM    876  CB  LYS A  58     -11.248  26.245  -3.472  1.00  0.74           C  
ATOM    877  CG  LYS A  58     -10.337  26.620  -4.675  1.00  0.74           C  
ATOM    878  CD  LYS A  58     -10.233  28.124  -4.919  1.00  0.74           C  
ATOM    879  CE  LYS A  58      -9.352  28.418  -6.147  1.00  0.74           C  
ATOM    880  NZ  LYS A  58      -9.173  29.886  -6.377  1.00  0.74           N  
ATOM    881  H   LYS A  58      -9.275  25.057  -1.915  1.00  0.74           H  
ATOM    882  HA  LYS A  58     -10.629  27.739  -2.028  1.00  0.74           H  
ATOM    883 1HB  LYS A  58     -11.392  25.173  -3.492  1.00  0.74           H  
ATOM    884 2HB  LYS A  58     -12.224  26.707  -3.628  1.00  0.74           H  
ATOM    885 1HG  LYS A  58      -9.331  26.227  -4.506  1.00  0.74           H  
ATOM    886 2HG  LYS A  58     -10.728  26.151  -5.575  1.00  0.74           H  
ATOM    887 1HD  LYS A  58     -11.227  28.542  -5.079  1.00  0.74           H  
ATOM    888 2HD  LYS A  58      -9.791  28.605  -4.045  1.00  0.74           H  
ATOM    889 1HE  LYS A  58      -8.370  27.963  -5.993  1.00  0.74           H  
ATOM    890 2HE  LYS A  58      -9.810  27.975  -7.030  1.00  0.74           H  
ATOM    891 1HZ  LYS A  58      -8.584  30.027  -7.188  1.00  0.74           H  
ATOM    892 2HZ  LYS A  58     -10.070  30.317  -6.533  1.00  0.74           H  
ATOM    893 3HZ  LYS A  58      -8.734  30.301  -5.567  1.00  0.74           H  
ATOM    894  N   ILE A  59     -12.586  27.046  -0.593  1.00  0.70           N  
ATOM    895  CA  ILE A  59     -13.642  26.640   0.338  1.00  0.70           C  
ATOM    896  C   ILE A  59     -14.966  26.678  -0.400  1.00  0.70           C  
ATOM    897  O   ILE A  59     -15.333  27.713  -0.969  1.00  0.70           O  
ATOM    898  CB  ILE A  59     -13.708  27.539   1.578  1.00  0.70           C  
ATOM    899  CG1 ILE A  59     -12.427  27.487   2.315  1.00  0.70           C  
ATOM    900  CG2 ILE A  59     -14.845  27.081   2.515  1.00  0.70           C  
ATOM    901  CD1 ILE A  59     -12.356  28.498   3.384  1.00  0.70           C  
ATOM    902  H   ILE A  59     -12.555  27.999  -0.924  1.00  0.70           H  
ATOM    903  HA  ILE A  59     -13.452  25.626   0.665  1.00  0.70           H  
ATOM    904  HB  ILE A  59     -13.879  28.565   1.274  1.00  0.70           H  
ATOM    905 1HG1 ILE A  59     -12.317  26.499   2.759  1.00  0.70           H  
ATOM    906 2HG1 ILE A  59     -11.604  27.653   1.625  1.00  0.70           H  
ATOM    907 1HG2 ILE A  59     -14.868  27.719   3.375  1.00  0.70           H  
ATOM    908 2HG2 ILE A  59     -15.806  27.128   2.001  1.00  0.70           H  
ATOM    909 3HG2 ILE A  59     -14.663  26.061   2.839  1.00  0.70           H  
ATOM    910 1HD1 ILE A  59     -11.411  28.408   3.868  1.00  0.70           H  
ATOM    911 2HD1 ILE A  59     -12.450  29.493   2.956  1.00  0.70           H  
ATOM    912 3HD1 ILE A  59     -13.155  28.335   4.100  1.00  0.70           H  
ATOM    913  N   ARG A  60     -15.653  25.542  -0.446  1.00  0.67           N  
ATOM    914  CA  ARG A  60     -16.876  25.490  -1.234  1.00  0.67           C  
ATOM    915  C   ARG A  60     -18.148  25.736  -0.433  1.00  0.67           C  
ATOM    916  O   ARG A  60     -18.905  26.649  -0.761  1.00  0.67           O  
ATOM    917  CB  ARG A  60     -16.991  24.170  -1.979  1.00  0.67           C  
ATOM    918  CG  ARG A  60     -18.225  24.081  -2.880  1.00  0.67           C  
ATOM    919  CD  ARG A  60     -18.251  22.845  -3.710  1.00  0.67           C  
ATOM    920  NE  ARG A  60     -19.457  22.779  -4.534  1.00  0.67           N  
ATOM    921  CZ  ARG A  60     -19.755  21.786  -5.399  1.00  0.67           C  
ATOM    922  NH1 ARG A  60     -18.933  20.774  -5.561  1.00  0.67           N  
ATOM    923  NH2 ARG A  60     -20.881  21.834  -6.090  1.00  0.67           N  
ATOM    924  H   ARG A  60     -15.321  24.747   0.098  1.00  0.67           H  
ATOM    925  HA  ARG A  60     -16.812  26.269  -1.992  1.00  0.67           H  
ATOM    926 1HB  ARG A  60     -16.110  24.024  -2.601  1.00  0.67           H  
ATOM    927 2HB  ARG A  60     -17.032  23.345  -1.267  1.00  0.67           H  
ATOM    928 1HG  ARG A  60     -19.120  24.088  -2.256  1.00  0.67           H  
ATOM    929 2HG  ARG A  60     -18.246  24.943  -3.548  1.00  0.67           H  
ATOM    930 1HD  ARG A  60     -17.382  22.820  -4.366  1.00  0.67           H  
ATOM    931 2HD  ARG A  60     -18.241  21.977  -3.059  1.00  0.67           H  
ATOM    932  HE  ARG A  60     -20.122  23.536  -4.448  1.00  0.67           H  
ATOM    933 1HH1 ARG A  60     -18.071  20.735  -5.037  1.00  0.67           H  
ATOM    934 2HH1 ARG A  60     -19.163  20.037  -6.211  1.00  0.67           H  
ATOM    935 1HH2 ARG A  60     -21.515  22.611  -5.969  1.00  0.67           H  
ATOM    936 2HH2 ARG A  60     -21.107  21.094  -6.739  1.00  0.67           H  
ATOM    937  N   HIS A  61     -18.406  24.953   0.612  1.00  0.65           N  
ATOM    938  CA  HIS A  61     -19.655  25.145   1.341  1.00  0.65           C  
ATOM    939  C   HIS A  61     -19.636  26.509   2.093  1.00  0.65           C  
ATOM    940  O   HIS A  61     -18.787  26.686   2.970  1.00  0.65           O  
ATOM    941  CB  HIS A  61     -19.847  23.939   2.269  1.00  0.65           C  
ATOM    942  CG  HIS A  61     -21.199  23.788   2.905  1.00  0.65           C  
ATOM    943  ND1 HIS A  61     -22.340  23.523   2.167  1.00  0.65           N  
ATOM    944  CD2 HIS A  61     -21.579  23.756   4.194  1.00  0.65           C  
ATOM    945  CE1 HIS A  61     -23.366  23.387   2.980  1.00  0.65           C  
ATOM    946  NE2 HIS A  61     -22.936  23.522   4.216  1.00  0.65           N  
ATOM    947  H   HIS A  61     -17.790  24.174   0.860  1.00  0.65           H  
ATOM    948  HA  HIS A  61     -20.466  25.099   0.634  1.00  0.65           H  
ATOM    949 1HB  HIS A  61     -19.670  23.031   1.699  1.00  0.65           H  
ATOM    950 2HB  HIS A  61     -19.097  23.967   3.057  1.00  0.65           H  
ATOM    951  HD2 HIS A  61     -20.934  23.877   5.050  1.00  0.65           H  
ATOM    952  HE1 HIS A  61     -24.395  23.183   2.683  1.00  0.65           H  
ATOM    953  HE2 HIS A  61     -23.508  23.452   5.045  1.00  0.65           H  
ATOM    954  N   PRO A  62     -20.603  27.446   1.837  1.00  0.64           N  
ATOM    955  CA  PRO A  62     -20.697  28.823   2.360  1.00  0.64           C  
ATOM    956  C   PRO A  62     -20.538  28.965   3.862  1.00  0.64           C  
ATOM    957  O   PRO A  62     -19.967  29.938   4.351  1.00  0.64           O  
ATOM    958  CB  PRO A  62     -22.119  29.229   1.959  1.00  0.64           C  
ATOM    959  CG  PRO A  62     -22.388  28.459   0.708  1.00  0.64           C  
ATOM    960  CD  PRO A  62     -21.727  27.117   0.913  1.00  0.64           C  
ATOM    961  HA  PRO A  62     -19.970  29.455   1.836  1.00  0.64           H  
ATOM    962 1HB  PRO A  62     -22.823  28.991   2.771  1.00  0.64           H  
ATOM    963 2HB  PRO A  62     -22.164  30.318   1.805  1.00  0.64           H  
ATOM    964 1HG  PRO A  62     -23.472  28.374   0.540  1.00  0.64           H  
ATOM    965 2HG  PRO A  62     -21.975  28.998  -0.160  1.00  0.64           H  
ATOM    966 1HD  PRO A  62     -22.417  26.384   1.361  1.00  0.64           H  
ATOM    967 2HD  PRO A  62     -21.366  26.822  -0.080  1.00  0.64           H  
ATOM    968  N   VAL A  63     -20.958  27.946   4.584  1.00  0.63           N  
ATOM    969  CA  VAL A  63     -20.915  27.899   6.035  1.00  0.63           C  
ATOM    970  C   VAL A  63     -19.503  28.082   6.567  1.00  0.63           C  
ATOM    971  O   VAL A  63     -19.307  28.566   7.683  1.00  0.63           O  
ATOM    972  CB  VAL A  63     -21.470  26.558   6.513  1.00  0.63           C  
ATOM    973  CG1 VAL A  63     -21.258  26.383   7.985  1.00  0.63           C  
ATOM    974  CG2 VAL A  63     -22.932  26.473   6.144  1.00  0.63           C  
ATOM    975  H   VAL A  63     -21.376  27.162   4.108  1.00  0.63           H  
ATOM    976  HA  VAL A  63     -21.541  28.700   6.424  1.00  0.63           H  
ATOM    977  HB  VAL A  63     -20.924  25.783   6.037  1.00  0.63           H  
ATOM    978 1HG1 VAL A  63     -21.636  25.410   8.296  1.00  0.63           H  
ATOM    979 2HG1 VAL A  63     -20.193  26.436   8.195  1.00  0.63           H  
ATOM    980 3HG1 VAL A  63     -21.781  27.168   8.529  1.00  0.63           H  
ATOM    981 1HG2 VAL A  63     -23.330  25.511   6.458  1.00  0.63           H  
ATOM    982 2HG2 VAL A  63     -23.480  27.274   6.641  1.00  0.63           H  
ATOM    983 3HG2 VAL A  63     -23.037  26.575   5.061  1.00  0.63           H  
ATOM    984  N   TYR A  64     -18.531  27.594   5.809  1.00  0.61           N  
ATOM    985  CA  TYR A  64     -17.144  27.640   6.206  1.00  0.61           C  
ATOM    986  C   TYR A  64     -16.312  28.731   5.538  1.00  0.61           C  
ATOM    987  O   TYR A  64     -15.092  28.844   5.770  1.00  0.61           O  
ATOM    988  CB  TYR A  64     -16.559  26.291   5.906  1.00  0.61           C  
ATOM    989  CG  TYR A  64     -17.125  25.217   6.788  1.00  0.61           C  
ATOM    990  CD1 TYR A  64     -18.065  24.358   6.291  1.00  0.61           C  
ATOM    991  CD2 TYR A  64     -16.697  25.094   8.112  1.00  0.61           C  
ATOM    992  CE1 TYR A  64     -18.557  23.371   7.096  1.00  0.61           C  
ATOM    993  CE2 TYR A  64     -17.187  24.105   8.905  1.00  0.61           C  
ATOM    994  CZ  TYR A  64     -18.100  23.248   8.401  1.00  0.61           C  
ATOM    995  OH  TYR A  64     -18.597  22.253   9.156  1.00  0.61           O  
ATOM    996  H   TYR A  64     -18.753  27.221   4.885  1.00  0.61           H  
ATOM    997  HA  TYR A  64     -17.107  27.808   7.277  1.00  0.61           H  
ATOM    998 1HB  TYR A  64     -16.782  26.030   4.867  1.00  0.61           H  
ATOM    999 2HB  TYR A  64     -15.492  26.317   6.006  1.00  0.61           H  
ATOM   1000  HD1 TYR A  64     -18.407  24.458   5.262  1.00  0.61           H  
ATOM   1001  HD2 TYR A  64     -15.976  25.777   8.521  1.00  0.61           H  
ATOM   1002  HE1 TYR A  64     -19.299  22.672   6.710  1.00  0.61           H  
ATOM   1003  HE2 TYR A  64     -16.850  24.004   9.936  1.00  0.61           H  
ATOM   1004  HH  TYR A  64     -18.121  22.141  10.000  1.00  0.61           H  
ATOM   1005  N   GLN A  65     -16.934  29.576   4.731  1.00  0.60           N  
ATOM   1006  CA  GLN A  65     -16.112  30.554   4.050  1.00  0.60           C  
ATOM   1007  C   GLN A  65     -15.653  31.612   5.034  1.00  0.60           C  
ATOM   1008  O   GLN A  65     -16.451  32.252   5.715  1.00  0.60           O  
ATOM   1009  CB  GLN A  65     -16.848  31.129   2.837  1.00  0.60           C  
ATOM   1010  CG  GLN A  65     -17.010  30.081   1.710  1.00  0.60           C  
ATOM   1011  CD  GLN A  65     -17.681  30.615   0.471  1.00  0.60           C  
ATOM   1012  OE1 GLN A  65     -18.494  31.548   0.539  1.00  0.60           O  
ATOM   1013  NE2 GLN A  65     -17.352  30.032  -0.682  1.00  0.60           N  
ATOM   1014  H   GLN A  65     -17.944  29.547   4.583  1.00  0.60           H  
ATOM   1015  HA  GLN A  65     -15.224  30.054   3.670  1.00  0.60           H  
ATOM   1016 1HB  GLN A  65     -17.845  31.460   3.137  1.00  0.60           H  
ATOM   1017 2HB  GLN A  65     -16.308  31.990   2.446  1.00  0.60           H  
ATOM   1018 1HG  GLN A  65     -16.022  29.734   1.420  1.00  0.60           H  
ATOM   1019 2HG  GLN A  65     -17.593  29.239   2.088  1.00  0.60           H  
ATOM   1020 1HE2 GLN A  65     -17.767  30.343  -1.535  1.00  0.60           H  
ATOM   1021 2HE2 GLN A  65     -16.679  29.250  -0.710  1.00  0.60           H  
ATOM   1022  N   GLY A  66     -14.337  31.760   5.135  1.00  0.60           N  
ATOM   1023  CA  GLY A  66     -13.723  32.692   6.073  1.00  0.60           C  
ATOM   1024  C   GLY A  66     -13.469  32.076   7.458  1.00  0.60           C  
ATOM   1025  O   GLY A  66     -12.849  32.712   8.311  1.00  0.60           O  
ATOM   1026  H   GLY A  66     -13.740  31.197   4.545  1.00  0.60           H  
ATOM   1027 1HA  GLY A  66     -12.779  33.043   5.657  1.00  0.60           H  
ATOM   1028 2HA  GLY A  66     -14.364  33.566   6.179  1.00  0.60           H  
ATOM   1029  N   ARG A  67     -13.948  30.846   7.690  1.00  0.61           N  
ATOM   1030  CA  ARG A  67     -13.769  30.187   8.985  1.00  0.61           C  
ATOM   1031  C   ARG A  67     -12.716  29.094   8.888  1.00  0.61           C  
ATOM   1032  O   ARG A  67     -12.081  28.728   9.875  1.00  0.61           O  
ATOM   1033  CB  ARG A  67     -15.068  29.564   9.454  1.00  0.61           C  
ATOM   1034  CG  ARG A  67     -16.182  30.535   9.738  1.00  0.61           C  
ATOM   1035  CD  ARG A  67     -17.433  29.809   9.980  1.00  0.61           C  
ATOM   1036  NE  ARG A  67     -17.456  29.090  11.228  1.00  0.61           N  
ATOM   1037  CZ  ARG A  67     -18.210  27.996  11.449  1.00  0.61           C  
ATOM   1038  NH1 ARG A  67     -18.954  27.457  10.497  1.00  0.61           N  
ATOM   1039  NH2 ARG A  67     -18.209  27.462  12.613  1.00  0.61           N  
ATOM   1040  H   ARG A  67     -14.447  30.350   6.953  1.00  0.61           H  
ATOM   1041  HA  ARG A  67     -13.445  30.926   9.716  1.00  0.61           H  
ATOM   1042 1HB  ARG A  67     -15.419  28.863   8.703  1.00  0.61           H  
ATOM   1043 2HB  ARG A  67     -14.888  28.997  10.370  1.00  0.61           H  
ATOM   1044 1HG  ARG A  67     -15.942  31.121  10.627  1.00  0.61           H  
ATOM   1045 2HG  ARG A  67     -16.323  31.198   8.879  1.00  0.61           H  
ATOM   1046 1HD  ARG A  67     -18.276  30.497   9.963  1.00  0.61           H  
ATOM   1047 2HD  ARG A  67     -17.543  29.089   9.197  1.00  0.61           H  
ATOM   1048  HE  ARG A  67     -16.855  29.416  12.007  1.00  0.61           H  
ATOM   1049 1HH1 ARG A  67     -18.964  27.889   9.557  1.00  0.61           H  
ATOM   1050 2HH1 ARG A  67     -19.503  26.589  10.713  1.00  0.61           H  
ATOM   1051 1HH2 ARG A  67     -17.706  27.897  13.378  1.00  0.61           H  
ATOM   1052 2HH2 ARG A  67     -18.771  26.651  12.786  1.00  0.61           H  
ATOM   1053  N   VAL A  68     -12.560  28.542   7.690  1.00  0.65           N  
ATOM   1054  CA  VAL A  68     -11.648  27.422   7.480  1.00  0.65           C  
ATOM   1055  C   VAL A  68     -10.313  27.705   6.810  1.00  0.65           C  
ATOM   1056  O   VAL A  68     -10.214  28.461   5.847  1.00  0.65           O  
ATOM   1057  CB  VAL A  68     -12.367  26.302   6.732  1.00  0.65           C  
ATOM   1058  CG1 VAL A  68     -11.432  25.225   6.334  1.00  0.65           C  
ATOM   1059  CG2 VAL A  68     -13.352  25.732   7.664  1.00  0.65           C  
ATOM   1060  H   VAL A  68     -13.145  28.856   6.921  1.00  0.65           H  
ATOM   1061  HA  VAL A  68     -11.430  27.025   8.458  1.00  0.65           H  
ATOM   1062  HB  VAL A  68     -12.853  26.696   5.843  1.00  0.65           H  
ATOM   1063 1HG1 VAL A  68     -11.985  24.445   5.834  1.00  0.65           H  
ATOM   1064 2HG1 VAL A  68     -10.686  25.619   5.663  1.00  0.65           H  
ATOM   1065 3HG1 VAL A  68     -10.959  24.841   7.224  1.00  0.65           H  
ATOM   1066 1HG2 VAL A  68     -13.890  24.922   7.187  1.00  0.65           H  
ATOM   1067 2HG2 VAL A  68     -12.821  25.356   8.532  1.00  0.65           H  
ATOM   1068 3HG2 VAL A  68     -14.032  26.517   7.962  1.00  0.65           H  
ATOM   1069  N   SER A  69      -9.272  27.085   7.359  1.00  0.70           N  
ATOM   1070  CA  SER A  69      -7.946  27.166   6.764  1.00  0.70           C  
ATOM   1071  C   SER A  69      -7.145  25.885   7.022  1.00  0.70           C  
ATOM   1072  O   SER A  69      -7.446  25.120   7.937  1.00  0.70           O  
ATOM   1073  CB  SER A  69      -7.213  28.390   7.290  1.00  0.70           C  
ATOM   1074  OG  SER A  69      -6.971  28.296   8.663  1.00  0.70           O  
ATOM   1075  H   SER A  69      -9.435  26.531   8.201  1.00  0.70           H  
ATOM   1076  HA  SER A  69      -8.063  27.277   5.684  1.00  0.70           H  
ATOM   1077 1HB  SER A  69      -6.267  28.495   6.761  1.00  0.70           H  
ATOM   1078 2HB  SER A  69      -7.805  29.281   7.083  1.00  0.70           H  
ATOM   1079  HG  SER A  69      -6.461  27.490   8.777  1.00  0.70           H  
ATOM   1080  N   ILE A  70      -6.122  25.659   6.208  1.00  0.78           N  
ATOM   1081  CA  ILE A  70      -5.245  24.498   6.378  1.00  0.78           C  
ATOM   1082  C   ILE A  70      -3.897  24.938   6.905  1.00  0.78           C  
ATOM   1083  O   ILE A  70      -3.312  25.899   6.404  1.00  0.78           O  
ATOM   1084  CB  ILE A  70      -5.067  23.721   5.057  1.00  0.78           C  
ATOM   1085  CG1 ILE A  70      -6.422  23.279   4.525  1.00  0.78           C  
ATOM   1086  CG2 ILE A  70      -4.140  22.511   5.217  1.00  0.78           C  
ATOM   1087  CD1 ILE A  70      -7.189  22.397   5.466  1.00  0.78           C  
ATOM   1088  H   ILE A  70      -5.932  26.313   5.462  1.00  0.78           H  
ATOM   1089  HA  ILE A  70      -5.690  23.827   7.108  1.00  0.78           H  
ATOM   1090  HB  ILE A  70      -4.630  24.386   4.328  1.00  0.78           H  
ATOM   1091 1HG1 ILE A  70      -7.009  24.154   4.320  1.00  0.78           H  
ATOM   1092 2HG1 ILE A  70      -6.270  22.730   3.600  1.00  0.78           H  
ATOM   1093 1HG2 ILE A  70      -4.031  22.008   4.260  1.00  0.78           H  
ATOM   1094 2HG2 ILE A  70      -3.167  22.832   5.567  1.00  0.78           H  
ATOM   1095 3HG2 ILE A  70      -4.567  21.825   5.933  1.00  0.78           H  
ATOM   1096 1HD1 ILE A  70      -8.139  22.119   5.044  1.00  0.78           H  
ATOM   1097 2HD1 ILE A  70      -6.615  21.494   5.686  1.00  0.78           H  
ATOM   1098 3HD1 ILE A  70      -7.354  22.947   6.363  1.00  0.78           H  
ATOM   1099  N   LYS A  71      -3.427  24.272   7.950  1.00  0.87           N  
ATOM   1100  CA  LYS A  71      -2.133  24.636   8.513  1.00  0.87           C  
ATOM   1101  C   LYS A  71      -1.059  23.906   7.754  1.00  0.87           C  
ATOM   1102  O   LYS A  71      -1.171  22.712   7.488  1.00  0.87           O  
ATOM   1103  CB  LYS A  71      -2.034  24.366  10.011  1.00  0.87           C  
ATOM   1104  CG  LYS A  71      -0.716  24.806  10.638  1.00  0.87           C  
ATOM   1105  CD  LYS A  71      -0.724  24.633  12.151  1.00  0.87           C  
ATOM   1106  CE  LYS A  71       0.595  25.091  12.763  1.00  0.87           C  
ATOM   1107  NZ  LYS A  71       0.606  24.937  14.242  1.00  0.87           N  
ATOM   1108  H   LYS A  71      -3.964  23.474   8.298  1.00  0.87           H  
ATOM   1109  HA  LYS A  71      -1.973  25.705   8.364  1.00  0.87           H  
ATOM   1110 1HB  LYS A  71      -2.793  24.931  10.518  1.00  0.87           H  
ATOM   1111 2HB  LYS A  71      -2.196  23.304  10.216  1.00  0.87           H  
ATOM   1112 1HG  LYS A  71       0.099  24.210  10.223  1.00  0.87           H  
ATOM   1113 2HG  LYS A  71      -0.536  25.852  10.401  1.00  0.87           H  
ATOM   1114 1HD  LYS A  71      -1.539  25.219  12.581  1.00  0.87           H  
ATOM   1115 2HD  LYS A  71      -0.884  23.585  12.398  1.00  0.87           H  
ATOM   1116 1HE  LYS A  71       1.406  24.501  12.340  1.00  0.87           H  
ATOM   1117 2HE  LYS A  71       0.757  26.141  12.518  1.00  0.87           H  
ATOM   1118 1HZ  LYS A  71       1.495  25.252  14.603  1.00  0.87           H  
ATOM   1119 2HZ  LYS A  71      -0.136  25.492  14.646  1.00  0.87           H  
ATOM   1120 3HZ  LYS A  71       0.469  23.966  14.483  1.00  0.87           H  
ATOM   1121  N   GLY A  72      -0.039  24.631   7.333  1.00  0.97           N  
ATOM   1122  CA  GLY A  72       1.062  24.028   6.598  1.00  0.97           C  
ATOM   1123  C   GLY A  72       0.711  23.850   5.130  1.00  0.97           C  
ATOM   1124  O   GLY A  72       1.310  24.490   4.268  1.00  0.97           O  
ATOM   1125  H   GLY A  72      -0.017  25.619   7.542  1.00  0.97           H  
ATOM   1126 1HA  GLY A  72       1.950  24.652   6.692  1.00  0.97           H  
ATOM   1127 2HA  GLY A  72       1.302  23.059   7.038  1.00  0.97           H  
ATOM   1128  N   ALA A  73      -0.286  23.013   4.856  1.00  1.04           N  
ATOM   1129  CA  ALA A  73      -0.721  22.714   3.493  1.00  1.04           C  
ATOM   1130  C   ALA A  73       0.475  22.243   2.679  1.00  1.04           C  
ATOM   1131  O   ALA A  73       0.788  22.792   1.619  1.00  1.04           O  
ATOM   1132  CB  ALA A  73      -1.370  23.935   2.844  1.00  1.04           C  
ATOM   1133  H   ALA A  73      -0.725  22.544   5.650  1.00  1.04           H  
ATOM   1134  HA  ALA A  73      -1.444  21.901   3.538  1.00  1.04           H  
ATOM   1135 1HB  ALA A  73      -1.699  23.681   1.845  1.00  1.04           H  
ATOM   1136 2HB  ALA A  73      -2.228  24.246   3.437  1.00  1.04           H  
ATOM   1137 3HB  ALA A  73      -0.660  24.755   2.787  1.00  1.04           H  
ATOM   1138  N   VAL A  74       1.143  21.220   3.208  1.00  1.06           N  
ATOM   1139  CA  VAL A  74       2.359  20.662   2.627  1.00  1.06           C  
ATOM   1140  C   VAL A  74       2.073  19.209   2.301  1.00  1.06           C  
ATOM   1141  O   VAL A  74       1.212  18.621   2.939  1.00  1.06           O  
ATOM   1142  CB  VAL A  74       3.518  20.757   3.649  1.00  1.06           C  
ATOM   1143  CG1 VAL A  74       3.803  22.179   3.992  1.00  1.06           C  
ATOM   1144  CG2 VAL A  74       3.122  19.987   4.868  1.00  1.06           C  
ATOM   1145  H   VAL A  74       0.760  20.809   4.064  1.00  1.06           H  
ATOM   1146  HA  VAL A  74       2.604  21.225   1.731  1.00  1.06           H  
ATOM   1147  HB  VAL A  74       4.414  20.355   3.241  1.00  1.06           H  
ATOM   1148 1HG1 VAL A  74       4.618  22.223   4.711  1.00  1.06           H  
ATOM   1149 2HG1 VAL A  74       4.081  22.723   3.092  1.00  1.06           H  
ATOM   1150 3HG1 VAL A  74       2.941  22.615   4.416  1.00  1.06           H  
ATOM   1151 1HG2 VAL A  74       3.918  20.034   5.610  1.00  1.06           H  
ATOM   1152 2HG2 VAL A  74       2.208  20.427   5.279  1.00  1.06           H  
ATOM   1153 3HG2 VAL A  74       2.941  18.958   4.598  1.00  1.06           H  
ATOM   1154  N   PRO A  75       2.823  18.547   1.408  1.00  1.03           N  
ATOM   1155  CA  PRO A  75       2.562  17.191   0.960  1.00  1.03           C  
ATOM   1156  C   PRO A  75       2.243  16.178   2.056  1.00  1.03           C  
ATOM   1157  O   PRO A  75       1.499  15.247   1.787  1.00  1.03           O  
ATOM   1158  CB  PRO A  75       3.871  16.835   0.252  1.00  1.03           C  
ATOM   1159  CG  PRO A  75       4.373  18.159  -0.281  1.00  1.03           C  
ATOM   1160  CD  PRO A  75       4.036  19.156   0.793  1.00  1.03           C  
ATOM   1161  HA  PRO A  75       1.751  17.214   0.224  1.00  1.03           H  
ATOM   1162 1HB  PRO A  75       4.567  16.362   0.959  1.00  1.03           H  
ATOM   1163 2HB  PRO A  75       3.674  16.102  -0.545  1.00  1.03           H  
ATOM   1164 1HG  PRO A  75       5.455  18.097  -0.478  1.00  1.03           H  
ATOM   1165 2HG  PRO A  75       3.891  18.392  -1.242  1.00  1.03           H  
ATOM   1166 1HD  PRO A  75       4.872  19.186   1.491  1.00  1.03           H  
ATOM   1167 2HD  PRO A  75       3.834  20.126   0.329  1.00  1.03           H  
ATOM   1168  N   GLY A  76       2.797  16.319   3.266  1.00  0.95           N  
ATOM   1169  CA  GLY A  76       2.515  15.345   4.326  1.00  0.95           C  
ATOM   1170  C   GLY A  76       1.594  15.825   5.469  1.00  0.95           C  
ATOM   1171  O   GLY A  76       1.398  15.079   6.434  1.00  0.95           O  
ATOM   1172  H   GLY A  76       3.406  17.098   3.462  1.00  0.95           H  
ATOM   1173 1HA  GLY A  76       2.088  14.449   3.881  1.00  0.95           H  
ATOM   1174 2HA  GLY A  76       3.463  15.029   4.758  1.00  0.95           H  
ATOM   1175  N   ASP A  77       1.036  17.050   5.380  1.00  0.85           N  
ATOM   1176  CA  ASP A  77       0.205  17.623   6.469  1.00  0.85           C  
ATOM   1177  C   ASP A  77      -0.885  18.567   5.965  1.00  0.85           C  
ATOM   1178  O   ASP A  77      -0.627  19.666   5.445  1.00  0.85           O  
ATOM   1179  CB  ASP A  77       1.049  18.344   7.539  1.00  0.85           C  
ATOM   1180  CG  ASP A  77       0.217  18.863   8.816  1.00  0.85           C  
ATOM   1181  OD1 ASP A  77      -1.023  18.985   8.773  1.00  0.85           O  
ATOM   1182  OD2 ASP A  77       0.861  19.111   9.818  1.00  0.85           O  
ATOM   1183  H   ASP A  77       1.182  17.598   4.533  1.00  0.85           H  
ATOM   1184  HA  ASP A  77      -0.302  16.800   6.969  1.00  0.85           H  
ATOM   1185 1HB  ASP A  77       1.831  17.669   7.889  1.00  0.85           H  
ATOM   1186 2HB  ASP A  77       1.534  19.196   7.100  1.00  0.85           H  
ATOM   1187  N   PHE A  78      -2.120  18.081   6.083  1.00  0.76           N  
ATOM   1188  CA  PHE A  78      -3.302  18.751   5.594  1.00  0.76           C  
ATOM   1189  C   PHE A  78      -4.342  19.029   6.675  1.00  0.76           C  
ATOM   1190  O   PHE A  78      -5.543  19.066   6.387  1.00  0.76           O  
ATOM   1191  CB  PHE A  78      -3.900  17.911   4.490  1.00  0.76           C  
ATOM   1192  CG  PHE A  78      -2.925  17.775   3.345  1.00  0.76           C  
ATOM   1193  CD1 PHE A  78      -2.400  16.543   2.960  1.00  0.76           C  
ATOM   1194  CD2 PHE A  78      -2.508  18.913   2.667  1.00  0.76           C  
ATOM   1195  CE1 PHE A  78      -1.504  16.480   1.904  1.00  0.76           C  
ATOM   1196  CE2 PHE A  78      -1.614  18.831   1.640  1.00  0.76           C  
ATOM   1197  CZ  PHE A  78      -1.120  17.617   1.258  1.00  0.76           C  
ATOM   1198  H   PHE A  78      -2.259  17.202   6.577  1.00  0.76           H  
ATOM   1199  HA  PHE A  78      -2.996  19.709   5.175  1.00  0.76           H  
ATOM   1200 1HB  PHE A  78      -4.145  16.913   4.870  1.00  0.76           H  
ATOM   1201 2HB  PHE A  78      -4.812  18.377   4.141  1.00  0.76           H  
ATOM   1202  HD1 PHE A  78      -2.709  15.636   3.480  1.00  0.76           H  
ATOM   1203  HD2 PHE A  78      -2.899  19.883   2.969  1.00  0.76           H  
ATOM   1204  HE1 PHE A  78      -1.104  15.545   1.566  1.00  0.76           H  
ATOM   1205  HE2 PHE A  78      -1.293  19.722   1.131  1.00  0.76           H  
ATOM   1206  HZ  PHE A  78      -0.422  17.557   0.439  1.00  0.76           H  
ATOM   1207  N   SER A  79      -3.886  19.245   7.908  1.00  0.69           N  
ATOM   1208  CA  SER A  79      -4.797  19.483   9.035  1.00  0.69           C  
ATOM   1209  C   SER A  79      -5.724  20.682   8.811  1.00  0.69           C  
ATOM   1210  O   SER A  79      -5.299  21.718   8.284  1.00  0.69           O  
ATOM   1211  CB  SER A  79      -3.984  19.720  10.269  1.00  0.69           C  
ATOM   1212  OG  SER A  79      -3.164  18.606  10.543  1.00  0.69           O  
ATOM   1213  H   SER A  79      -2.866  19.202   8.085  1.00  0.69           H  
ATOM   1214  HA  SER A  79      -5.413  18.595   9.174  1.00  0.69           H  
ATOM   1215 1HB  SER A  79      -3.370  20.611  10.148  1.00  0.69           H  
ATOM   1216 2HB  SER A  79      -4.659  19.891  11.104  1.00  0.69           H  
ATOM   1217  HG  SER A  79      -2.383  18.701   9.923  1.00  0.69           H  
ATOM   1218  N   LEU A  80      -6.985  20.557   9.258  1.00  0.63           N  
ATOM   1219  CA  LEU A  80      -7.972  21.621   9.042  1.00  0.63           C  
ATOM   1220  C   LEU A  80      -8.415  22.354  10.283  1.00  0.63           C  
ATOM   1221  O   LEU A  80      -8.861  21.765  11.269  1.00  0.63           O  
ATOM   1222  CB  LEU A  80      -9.201  21.059   8.312  1.00  0.63           C  
ATOM   1223  CG  LEU A  80     -10.275  22.048   7.900  1.00  0.63           C  
ATOM   1224  CD1 LEU A  80     -11.007  21.569   6.666  1.00  0.63           C  
ATOM   1225  CD2 LEU A  80     -11.247  22.162   8.974  1.00  0.63           C  
ATOM   1226  H   LEU A  80      -7.252  19.704   9.752  1.00  0.63           H  
ATOM   1227  HA  LEU A  80      -7.514  22.365   8.407  1.00  0.63           H  
ATOM   1228 1HB  LEU A  80      -8.847  20.627   7.406  1.00  0.63           H  
ATOM   1229 2HB  LEU A  80      -9.658  20.279   8.922  1.00  0.63           H  
ATOM   1230  HG  LEU A  80      -9.811  23.007   7.696  1.00  0.63           H  
ATOM   1231 1HD1 LEU A  80     -11.776  22.270   6.392  1.00  0.63           H  
ATOM   1232 2HD1 LEU A  80     -10.309  21.465   5.846  1.00  0.63           H  
ATOM   1233 3HD1 LEU A  80     -11.464  20.617   6.892  1.00  0.63           H  
ATOM   1234 1HD2 LEU A  80     -12.011  22.876   8.680  1.00  0.63           H  
ATOM   1235 2HD2 LEU A  80     -11.704  21.190   9.161  1.00  0.63           H  
ATOM   1236 3HD2 LEU A  80     -10.742  22.502   9.864  1.00  0.63           H  
ATOM   1237  N   ILE A  81      -8.298  23.665  10.213  1.00  0.60           N  
ATOM   1238  CA  ILE A  81      -8.659  24.550  11.288  1.00  0.60           C  
ATOM   1239  C   ILE A  81     -10.008  25.207  11.052  1.00  0.60           C  
ATOM   1240  O   ILE A  81     -10.233  25.793   9.989  1.00  0.60           O  
ATOM   1241  CB  ILE A  81      -7.563  25.611  11.504  1.00  0.60           C  
ATOM   1242  CG1 ILE A  81      -6.291  24.935  11.979  1.00  0.60           C  
ATOM   1243  CG2 ILE A  81      -8.033  26.620  12.516  1.00  0.60           C  
ATOM   1244  CD1 ILE A  81      -5.471  24.294  10.892  1.00  0.60           C  
ATOM   1245  H   ILE A  81      -7.929  24.083   9.360  1.00  0.60           H  
ATOM   1246  HA  ILE A  81      -8.724  23.961  12.186  1.00  0.60           H  
ATOM   1247  HB  ILE A  81      -7.347  26.110  10.560  1.00  0.60           H  
ATOM   1248 1HG1 ILE A  81      -5.674  25.667  12.490  1.00  0.60           H  
ATOM   1249 2HG1 ILE A  81      -6.569  24.174  12.681  1.00  0.60           H  
ATOM   1250 1HG2 ILE A  81      -7.263  27.371  12.673  1.00  0.60           H  
ATOM   1251 2HG2 ILE A  81      -8.943  27.103  12.160  1.00  0.60           H  
ATOM   1252 3HG2 ILE A  81      -8.235  26.096  13.446  1.00  0.60           H  
ATOM   1253 1HD1 ILE A  81      -4.602  23.828  11.341  1.00  0.60           H  
ATOM   1254 2HD1 ILE A  81      -6.032  23.546  10.377  1.00  0.60           H  
ATOM   1255 3HD1 ILE A  81      -5.165  25.055  10.179  1.00  0.60           H  
ATOM   1256  N   ILE A  82     -10.922  25.066  12.017  1.00  0.58           N  
ATOM   1257  CA  ILE A  82     -12.244  25.683  11.919  1.00  0.58           C  
ATOM   1258  C   ILE A  82     -12.384  26.747  12.998  1.00  0.58           C  
ATOM   1259  O   ILE A  82     -12.345  26.437  14.196  1.00  0.58           O  
ATOM   1260  CB  ILE A  82     -13.399  24.687  12.141  1.00  0.58           C  
ATOM   1261  CG1 ILE A  82     -13.354  23.555  11.185  1.00  0.58           C  
ATOM   1262  CG2 ILE A  82     -14.740  25.433  11.987  1.00  0.58           C  
ATOM   1263  CD1 ILE A  82     -14.331  22.442  11.493  1.00  0.58           C  
ATOM   1264  H   ILE A  82     -10.657  24.542  12.852  1.00  0.58           H  
ATOM   1265  HA  ILE A  82     -12.350  26.161  10.943  1.00  0.58           H  
ATOM   1266  HB  ILE A  82     -13.348  24.290  13.114  1.00  0.58           H  
ATOM   1267 1HG1 ILE A  82     -13.553  23.922  10.188  1.00  0.58           H  
ATOM   1268 2HG1 ILE A  82     -12.370  23.138  11.226  1.00  0.58           H  
ATOM   1269 1HG2 ILE A  82     -15.568  24.746  12.160  1.00  0.58           H  
ATOM   1270 2HG2 ILE A  82     -14.797  26.251  12.710  1.00  0.58           H  
ATOM   1271 3HG2 ILE A  82     -14.810  25.843  10.978  1.00  0.58           H  
ATOM   1272 1HD1 ILE A  82     -14.214  21.649  10.755  1.00  0.58           H  
ATOM   1273 2HD1 ILE A  82     -14.125  22.044  12.487  1.00  0.58           H  
ATOM   1274 3HD1 ILE A  82     -15.351  22.820  11.459  1.00  0.58           H  
ATOM   1275  N   LYS A  83     -12.527  27.998  12.587  1.00  0.58           N  
ATOM   1276  CA  LYS A  83     -12.633  29.102  13.524  1.00  0.58           C  
ATOM   1277  C   LYS A  83     -14.092  29.366  13.867  1.00  0.58           C  
ATOM   1278  O   LYS A  83     -14.967  29.195  13.008  1.00  0.58           O  
ATOM   1279  CB  LYS A  83     -11.977  30.330  12.908  1.00  0.58           C  
ATOM   1280  CG  LYS A  83     -10.488  30.143  12.642  1.00  0.58           C  
ATOM   1281  CD  LYS A  83      -9.883  31.355  11.981  1.00  0.58           C  
ATOM   1282  CE  LYS A  83      -8.413  31.135  11.672  1.00  0.58           C  
ATOM   1283  NZ  LYS A  83      -7.819  32.311  10.984  1.00  0.58           N  
ATOM   1284  H   LYS A  83     -12.521  28.206  11.589  1.00  0.58           H  
ATOM   1285  HA  LYS A  83     -12.116  28.841  14.445  1.00  0.58           H  
ATOM   1286 1HB  LYS A  83     -12.462  30.570  11.964  1.00  0.58           H  
ATOM   1287 2HB  LYS A  83     -12.103  31.183  13.574  1.00  0.58           H  
ATOM   1288 1HG  LYS A  83      -9.972  29.951  13.579  1.00  0.58           H  
ATOM   1289 2HG  LYS A  83     -10.350  29.280  11.986  1.00  0.58           H  
ATOM   1290 1HD  LYS A  83     -10.416  31.551  11.044  1.00  0.58           H  
ATOM   1291 2HD  LYS A  83      -9.991  32.222  12.630  1.00  0.58           H  
ATOM   1292 1HE  LYS A  83      -7.873  30.955  12.600  1.00  0.58           H  
ATOM   1293 2HE  LYS A  83      -8.310  30.257  11.026  1.00  0.58           H  
ATOM   1294 1HZ  LYS A  83      -6.844  32.131  10.789  1.00  0.58           H  
ATOM   1295 2HZ  LYS A  83      -8.316  32.469  10.115  1.00  0.58           H  
ATOM   1296 3HZ  LYS A  83      -7.901  33.126  11.575  1.00  0.58           H  
ATOM   1297  N   ASN A  84     -14.339  29.853  15.090  1.00  0.58           N  
ATOM   1298  CA  ASN A  84     -15.688  30.175  15.545  1.00  0.58           C  
ATOM   1299  C   ASN A  84     -16.601  28.958  15.443  1.00  0.58           C  
ATOM   1300  O   ASN A  84     -17.627  29.006  14.773  1.00  0.58           O  
ATOM   1301  CB  ASN A  84     -16.269  31.348  14.767  1.00  0.58           C  
ATOM   1302  CG  ASN A  84     -17.500  31.952  15.435  1.00  0.58           C  
ATOM   1303  OD1 ASN A  84     -17.622  31.950  16.665  1.00  0.58           O  
ATOM   1304  ND2 ASN A  84     -18.405  32.476  14.641  1.00  0.58           N  
ATOM   1305  H   ASN A  84     -13.571  29.960  15.744  1.00  0.58           H  
ATOM   1306  HA  ASN A  84     -15.635  30.448  16.602  1.00  0.58           H  
ATOM   1307 1HB  ASN A  84     -15.511  32.123  14.656  1.00  0.58           H  
ATOM   1308 2HB  ASN A  84     -16.553  31.023  13.766  1.00  0.58           H  
ATOM   1309 1HD2 ASN A  84     -19.231  32.890  15.027  1.00  0.58           H  
ATOM   1310 2HD2 ASN A  84     -18.269  32.464  13.652  1.00  0.58           H  
ATOM   1311  N   VAL A  85     -16.192  27.852  16.058  1.00  0.59           N  
ATOM   1312  CA  VAL A  85     -16.961  26.603  16.020  1.00  0.59           C  
ATOM   1313  C   VAL A  85     -18.315  26.774  16.706  1.00  0.59           C  
ATOM   1314  O   VAL A  85     -18.393  27.296  17.814  1.00  0.59           O  
ATOM   1315  CB  VAL A  85     -16.178  25.484  16.727  1.00  0.59           C  
ATOM   1316  CG1 VAL A  85     -16.989  24.246  16.813  1.00  0.59           C  
ATOM   1317  CG2 VAL A  85     -14.903  25.204  15.979  1.00  0.59           C  
ATOM   1318  H   VAL A  85     -15.322  27.896  16.590  1.00  0.59           H  
ATOM   1319  HA  VAL A  85     -17.125  26.319  14.979  1.00  0.59           H  
ATOM   1320  HB  VAL A  85     -15.940  25.805  17.746  1.00  0.59           H  
ATOM   1321 1HG1 VAL A  85     -16.410  23.483  17.320  1.00  0.59           H  
ATOM   1322 2HG1 VAL A  85     -17.900  24.447  17.371  1.00  0.59           H  
ATOM   1323 3HG1 VAL A  85     -17.242  23.905  15.810  1.00  0.59           H  
ATOM   1324 1HG2 VAL A  85     -14.354  24.427  16.503  1.00  0.59           H  
ATOM   1325 2HG2 VAL A  85     -15.135  24.877  14.969  1.00  0.59           H  
ATOM   1326 3HG2 VAL A  85     -14.296  26.112  15.935  1.00  0.59           H  
ATOM   1327  N   THR A  86     -19.395  26.351  16.063  1.00  0.60           N  
ATOM   1328  CA  THR A  86     -20.710  26.524  16.670  1.00  0.60           C  
ATOM   1329  C   THR A  86     -21.307  25.181  17.091  1.00  0.60           C  
ATOM   1330  O   THR A  86     -20.881  24.130  16.621  1.00  0.60           O  
ATOM   1331  CB  THR A  86     -21.661  27.252  15.693  1.00  0.60           C  
ATOM   1332  OG1 THR A  86     -21.897  26.426  14.542  1.00  0.60           O  
ATOM   1333  CG2 THR A  86     -21.020  28.556  15.238  1.00  0.60           C  
ATOM   1334  H   THR A  86     -19.319  25.923  15.139  1.00  0.60           H  
ATOM   1335  HA  THR A  86     -20.610  27.153  17.539  1.00  0.60           H  
ATOM   1336  HB  THR A  86     -22.606  27.461  16.190  1.00  0.60           H  
ATOM   1337  HG1 THR A  86     -21.027  26.146  14.146  1.00  0.60           H  
ATOM   1338 1HG2 THR A  86     -21.686  29.071  14.549  1.00  0.60           H  
ATOM   1339 2HG2 THR A  86     -20.828  29.191  16.104  1.00  0.60           H  
ATOM   1340 3HG2 THR A  86     -20.082  28.339  14.735  1.00  0.60           H  
ATOM   1341  N   LYS A  87     -22.355  25.195  17.913  1.00  0.61           N  
ATOM   1342  CA  LYS A  87     -23.029  23.944  18.282  1.00  0.61           C  
ATOM   1343  C   LYS A  87     -23.417  23.115  17.051  1.00  0.61           C  
ATOM   1344  O   LYS A  87     -23.335  21.885  17.059  1.00  0.61           O  
ATOM   1345  CB  LYS A  87     -24.282  24.230  19.109  1.00  0.61           C  
ATOM   1346  CG  LYS A  87     -25.029  22.986  19.583  1.00  0.61           C  
ATOM   1347  CD  LYS A  87     -26.242  23.359  20.438  1.00  0.61           C  
ATOM   1348  CE  LYS A  87     -27.012  22.122  20.882  1.00  0.61           C  
ATOM   1349  NZ  LYS A  87     -28.204  22.474  21.705  1.00  0.61           N  
ATOM   1350  H   LYS A  87     -22.666  26.072  18.344  1.00  0.61           H  
ATOM   1351  HA  LYS A  87     -22.344  23.350  18.885  1.00  0.61           H  
ATOM   1352 1HB  LYS A  87     -24.004  24.814  19.992  1.00  0.61           H  
ATOM   1353 2HB  LYS A  87     -24.972  24.836  18.524  1.00  0.61           H  
ATOM   1354 1HG  LYS A  87     -25.366  22.414  18.717  1.00  0.61           H  
ATOM   1355 2HG  LYS A  87     -24.355  22.361  20.170  1.00  0.61           H  
ATOM   1356 1HD  LYS A  87     -25.917  23.916  21.316  1.00  0.61           H  
ATOM   1357 2HD  LYS A  87     -26.907  23.997  19.856  1.00  0.61           H  
ATOM   1358 1HE  LYS A  87     -27.340  21.573  20.001  1.00  0.61           H  
ATOM   1359 2HE  LYS A  87     -26.352  21.486  21.470  1.00  0.61           H  
ATOM   1360 1HZ  LYS A  87     -28.686  21.629  21.978  1.00  0.61           H  
ATOM   1361 2HZ  LYS A  87     -27.908  22.975  22.530  1.00  0.61           H  
ATOM   1362 3HZ  LYS A  87     -28.828  23.056  21.163  1.00  0.61           H  
ATOM   1363  N   GLY A  88     -23.827  23.801  15.982  1.00  0.61           N  
ATOM   1364  CA  GLY A  88     -24.296  23.172  14.752  1.00  0.61           C  
ATOM   1365  C   GLY A  88     -23.177  22.555  13.910  1.00  0.61           C  
ATOM   1366  O   GLY A  88     -23.446  21.926  12.885  1.00  0.61           O  
ATOM   1367  H   GLY A  88     -23.825  24.810  16.036  1.00  0.61           H  
ATOM   1368 1HA  GLY A  88     -25.023  22.401  15.004  1.00  0.61           H  
ATOM   1369 2HA  GLY A  88     -24.822  23.915  14.155  1.00  0.61           H  
ATOM   1370  N   ASP A  89     -21.922  22.715  14.339  1.00  0.61           N  
ATOM   1371  CA  ASP A  89     -20.802  22.131  13.624  1.00  0.61           C  
ATOM   1372  C   ASP A  89     -20.478  20.745  14.154  1.00  0.61           C  
ATOM   1373  O   ASP A  89     -19.564  20.086  13.637  1.00  0.61           O  
ATOM   1374  CB  ASP A  89     -19.565  23.029  13.702  1.00  0.61           C  
ATOM   1375  CG  ASP A  89     -19.719  24.340  12.895  1.00  0.61           C  
ATOM   1376  OD1 ASP A  89     -20.097  24.347  11.726  1.00  0.61           O  
ATOM   1377  OD2 ASP A  89     -19.512  25.369  13.491  1.00  0.61           O  
ATOM   1378  H   ASP A  89     -21.734  23.239  15.191  1.00  0.61           H  
ATOM   1379  HA  ASP A  89     -21.083  22.028  12.584  1.00  0.61           H  
ATOM   1380 1HB  ASP A  89     -19.384  23.282  14.748  1.00  0.61           H  
ATOM   1381 2HB  ASP A  89     -18.692  22.493  13.345  1.00  0.61           H  
ATOM   1382  N   GLU A  90     -21.236  20.284  15.164  1.00  0.60           N  
ATOM   1383  CA  GLU A  90     -21.012  18.942  15.675  1.00  0.60           C  
ATOM   1384  C   GLU A  90     -21.299  17.950  14.567  1.00  0.60           C  
ATOM   1385  O   GLU A  90     -22.413  17.904  14.038  1.00  0.60           O  
ATOM   1386  CB  GLU A  90     -21.924  18.662  16.872  1.00  0.60           C  
ATOM   1387  CG  GLU A  90     -21.774  17.269  17.487  1.00  0.60           C  
ATOM   1388  CD  GLU A  90     -22.597  17.047  18.740  1.00  0.60           C  
ATOM   1389  OE1 GLU A  90     -23.680  17.573  18.834  1.00  0.60           O  
ATOM   1390  OE2 GLU A  90     -22.116  16.359  19.621  1.00  0.60           O  
ATOM   1391  H   GLU A  90     -21.970  20.860  15.585  1.00  0.60           H  
ATOM   1392  HA  GLU A  90     -19.973  18.856  15.975  1.00  0.60           H  
ATOM   1393 1HB  GLU A  90     -21.720  19.396  17.655  1.00  0.60           H  
ATOM   1394 2HB  GLU A  90     -22.963  18.791  16.570  1.00  0.60           H  
ATOM   1395 1HG  GLU A  90     -22.098  16.545  16.740  1.00  0.60           H  
ATOM   1396 2HG  GLU A  90     -20.755  17.071  17.680  1.00  0.60           H  
ATOM   1397  N   ASN A  91     -20.283  17.191  14.181  1.00  0.59           N  
ATOM   1398  CA  ASN A  91     -20.448  16.272  13.063  1.00  0.59           C  
ATOM   1399  C   ASN A  91     -19.217  15.408  12.826  1.00  0.59           C  
ATOM   1400  O   ASN A  91     -18.190  15.557  13.486  1.00  0.59           O  
ATOM   1401  CB  ASN A  91     -20.789  17.039  11.793  1.00  0.59           C  
ATOM   1402  CG  ASN A  91     -21.734  16.315  10.889  1.00  0.59           C  
ATOM   1403  OD1 ASN A  91     -21.625  15.097  10.717  1.00  0.59           O  
ATOM   1404  ND2 ASN A  91     -22.660  17.024  10.311  1.00  0.59           N  
ATOM   1405  H   ASN A  91     -19.412  17.256  14.706  1.00  0.59           H  
ATOM   1406  HA  ASN A  91     -21.274  15.600  13.297  1.00  0.59           H  
ATOM   1407 1HB  ASN A  91     -21.171  18.033  11.997  1.00  0.59           H  
ATOM   1408 2HB  ASN A  91     -19.860  17.171  11.251  1.00  0.59           H  
ATOM   1409 1HD2 ASN A  91     -23.282  16.557   9.668  1.00  0.59           H  
ATOM   1410 2HD2 ASN A  91     -22.738  18.001  10.491  1.00  0.59           H  
ATOM   1411  N   GLN A  92     -19.307  14.545  11.826  1.00  0.59           N  
ATOM   1412  CA  GLN A  92     -18.154  13.809  11.350  1.00  0.59           C  
ATOM   1413  C   GLN A  92     -17.503  14.535  10.172  1.00  0.59           C  
ATOM   1414  O   GLN A  92     -18.176  14.939   9.212  1.00  0.59           O  
ATOM   1415  CB  GLN A  92     -18.542  12.394  10.944  1.00  0.59           C  
ATOM   1416  CG  GLN A  92     -18.994  11.513  12.082  1.00  0.59           C  
ATOM   1417  CD  GLN A  92     -19.291  10.092  11.623  1.00  0.59           C  
ATOM   1418  OE1 GLN A  92     -19.645   9.858  10.462  1.00  0.59           O  
ATOM   1419  NE2 GLN A  92     -19.144   9.135  12.532  1.00  0.59           N  
ATOM   1420  H   GLN A  92     -20.196  14.444  11.355  1.00  0.59           H  
ATOM   1421  HA  GLN A  92     -17.416  13.749  12.145  1.00  0.59           H  
ATOM   1422 1HB  GLN A  92     -19.361  12.447  10.224  1.00  0.59           H  
ATOM   1423 2HB  GLN A  92     -17.719  11.931  10.447  1.00  0.59           H  
ATOM   1424 1HG  GLN A  92     -18.199  11.475  12.825  1.00  0.59           H  
ATOM   1425 2HG  GLN A  92     -19.898  11.932  12.523  1.00  0.59           H  
ATOM   1426 1HE2 GLN A  92     -19.322   8.182  12.290  1.00  0.59           H  
ATOM   1427 2HE2 GLN A  92     -18.853   9.369  13.463  1.00  0.59           H  
ATOM   1428  N   TYR A  93     -16.180  14.642  10.237  1.00  0.58           N  
ATOM   1429  CA  TYR A  93     -15.377  15.275   9.201  1.00  0.58           C  
ATOM   1430  C   TYR A  93     -14.440  14.251   8.591  1.00  0.58           C  
ATOM   1431  O   TYR A  93     -13.813  13.461   9.305  1.00  0.58           O  
ATOM   1432  CB  TYR A  93     -14.606  16.453   9.809  1.00  0.58           C  
ATOM   1433  CG  TYR A  93     -15.526  17.618  10.250  1.00  0.58           C  
ATOM   1434  CD1 TYR A  93     -16.271  17.537  11.429  1.00  0.58           C  
ATOM   1435  CD2 TYR A  93     -15.593  18.770   9.490  1.00  0.58           C  
ATOM   1436  CE1 TYR A  93     -17.098  18.590  11.803  1.00  0.58           C  
ATOM   1437  CE2 TYR A  93     -16.406  19.824   9.885  1.00  0.58           C  
ATOM   1438  CZ  TYR A  93     -17.165  19.731  11.036  1.00  0.58           C  
ATOM   1439  OH  TYR A  93     -18.005  20.785  11.426  1.00  0.58           O  
ATOM   1440  H   TYR A  93     -15.704  14.291  11.067  1.00  0.58           H  
ATOM   1441  HA  TYR A  93     -16.035  15.644   8.417  1.00  0.58           H  
ATOM   1442 1HB  TYR A  93     -14.042  16.109  10.682  1.00  0.58           H  
ATOM   1443 2HB  TYR A  93     -13.892  16.835   9.082  1.00  0.58           H  
ATOM   1444  HD1 TYR A  93     -16.224  16.638  12.048  1.00  0.58           H  
ATOM   1445  HD2 TYR A  93     -15.003  18.846   8.577  1.00  0.58           H  
ATOM   1446  HE1 TYR A  93     -17.699  18.518  12.703  1.00  0.58           H  
ATOM   1447  HE2 TYR A  93     -16.453  20.727   9.281  1.00  0.58           H  
ATOM   1448  HH  TYR A  93     -18.521  20.508  12.241  1.00  0.58           H  
ATOM   1449  N   ARG A  94     -14.319  14.273   7.273  1.00  0.59           N  
ATOM   1450  CA  ARG A  94     -13.486  13.301   6.586  1.00  0.59           C  
ATOM   1451  C   ARG A  94     -12.359  13.965   5.829  1.00  0.59           C  
ATOM   1452  O   ARG A  94     -12.583  14.896   5.056  1.00  0.59           O  
ATOM   1453  CB  ARG A  94     -14.341  12.488   5.616  1.00  0.59           C  
ATOM   1454  CG  ARG A  94     -13.679  11.309   4.910  1.00  0.59           C  
ATOM   1455  CD  ARG A  94     -14.664  10.615   3.981  1.00  0.59           C  
ATOM   1456  NE  ARG A  94     -15.808  10.020   4.697  1.00  0.59           N  
ATOM   1457  CZ  ARG A  94     -15.888   8.735   5.145  1.00  0.59           C  
ATOM   1458  NH1 ARG A  94     -14.919   7.869   4.942  1.00  0.59           N  
ATOM   1459  NH2 ARG A  94     -16.965   8.329   5.802  1.00  0.59           N  
ATOM   1460  H   ARG A  94     -14.851  14.959   6.743  1.00  0.59           H  
ATOM   1461  HA  ARG A  94     -13.062  12.632   7.323  1.00  0.59           H  
ATOM   1462 1HB  ARG A  94     -15.212  12.108   6.141  1.00  0.59           H  
ATOM   1463 2HB  ARG A  94     -14.711  13.153   4.838  1.00  0.59           H  
ATOM   1464 1HG  ARG A  94     -12.851  11.683   4.312  1.00  0.59           H  
ATOM   1465 2HG  ARG A  94     -13.305  10.586   5.639  1.00  0.59           H  
ATOM   1466 1HD  ARG A  94     -15.051  11.335   3.263  1.00  0.59           H  
ATOM   1467 2HD  ARG A  94     -14.156   9.819   3.448  1.00  0.59           H  
ATOM   1468  HE  ARG A  94     -16.596  10.626   4.886  1.00  0.59           H  
ATOM   1469 1HH1 ARG A  94     -14.061   8.112   4.423  1.00  0.59           H  
ATOM   1470 2HH1 ARG A  94     -15.006   6.928   5.280  1.00  0.59           H  
ATOM   1471 1HH2 ARG A  94     -17.721   8.969   5.986  1.00  0.59           H  
ATOM   1472 2HH2 ARG A  94     -17.018   7.376   6.132  1.00  0.59           H  
ATOM   1473  N   CYS A  95     -11.144  13.492   6.067  1.00  0.60           N  
ATOM   1474  CA  CYS A  95      -9.959  14.008   5.387  1.00  0.60           C  
ATOM   1475  C   CYS A  95      -9.593  13.043   4.287  1.00  0.60           C  
ATOM   1476  O   CYS A  95      -9.437  11.847   4.547  1.00  0.60           O  
ATOM   1477  CB  CYS A  95      -8.770  14.155   6.323  1.00  0.60           C  
ATOM   1478  SG  CYS A  95      -7.272  14.826   5.538  1.00  0.60           S  
ATOM   1479  H   CYS A  95     -11.059  12.712   6.723  1.00  0.60           H  
ATOM   1480  HA  CYS A  95     -10.187  14.981   4.946  1.00  0.60           H  
ATOM   1481 1HB  CYS A  95      -9.040  14.787   7.142  1.00  0.60           H  
ATOM   1482 2HB  CYS A  95      -8.524  13.178   6.740  1.00  0.60           H  
ATOM   1483  N   GLN A  96      -9.498  13.531   3.056  1.00  0.62           N  
ATOM   1484  CA  GLN A  96      -9.173  12.658   1.939  1.00  0.62           C  
ATOM   1485  C   GLN A  96      -7.939  13.121   1.186  1.00  0.62           C  
ATOM   1486  O   GLN A  96      -7.800  14.300   0.852  1.00  0.62           O  
ATOM   1487  CB  GLN A  96     -10.364  12.553   0.979  1.00  0.62           C  
ATOM   1488  CG  GLN A  96     -10.152  11.573  -0.176  1.00  0.62           C  
ATOM   1489  CD  GLN A  96     -11.409  11.350  -0.992  1.00  0.62           C  
ATOM   1490  OE1 GLN A  96     -11.763  12.178  -1.843  1.00  0.62           O  
ATOM   1491  NE2 GLN A  96     -12.122  10.238  -0.732  1.00  0.62           N  
ATOM   1492  H   GLN A  96      -9.667  14.522   2.889  1.00  0.62           H  
ATOM   1493  HA  GLN A  96      -8.956  11.670   2.328  1.00  0.62           H  
ATOM   1494 1HB  GLN A  96     -11.246  12.230   1.533  1.00  0.62           H  
ATOM   1495 2HB  GLN A  96     -10.581  13.537   0.563  1.00  0.62           H  
ATOM   1496 1HG  GLN A  96      -9.386  11.979  -0.840  1.00  0.62           H  
ATOM   1497 2HG  GLN A  96      -9.818  10.614   0.212  1.00  0.62           H  
ATOM   1498 1HE2 GLN A  96     -12.959  10.053  -1.239  1.00  0.62           H  
ATOM   1499 2HE2 GLN A  96     -11.843   9.562   0.004  1.00  0.62           H  
ATOM   1500  N   VAL A  97      -7.032  12.182   0.927  1.00  0.65           N  
ATOM   1501  CA  VAL A  97      -5.815  12.498   0.186  1.00  0.65           C  
ATOM   1502  C   VAL A  97      -5.658  11.561  -1.022  1.00  0.65           C  
ATOM   1503  O   VAL A  97      -5.709  10.330  -0.887  1.00  0.65           O  
ATOM   1504  CB  VAL A  97      -4.569  12.387   1.109  1.00  0.65           C  
ATOM   1505  CG1 VAL A  97      -3.301  12.718   0.331  1.00  0.65           C  
ATOM   1506  CG2 VAL A  97      -4.711  13.339   2.339  1.00  0.65           C  
ATOM   1507  H   VAL A  97      -7.213  11.226   1.236  1.00  0.65           H  
ATOM   1508  HA  VAL A  97      -5.881  13.520  -0.184  1.00  0.65           H  
ATOM   1509  HB  VAL A  97      -4.475  11.358   1.450  1.00  0.65           H  
ATOM   1510 1HG1 VAL A  97      -2.435  12.610   0.975  1.00  0.65           H  
ATOM   1511 2HG1 VAL A  97      -3.216  12.048  -0.496  1.00  0.65           H  
ATOM   1512 3HG1 VAL A  97      -3.345  13.733  -0.038  1.00  0.65           H  
ATOM   1513 1HG2 VAL A  97      -3.834  13.237   2.980  1.00  0.65           H  
ATOM   1514 2HG2 VAL A  97      -4.789  14.364   1.999  1.00  0.65           H  
ATOM   1515 3HG2 VAL A  97      -5.601  13.082   2.914  1.00  0.65           H  
ATOM   1516  N   THR A  98      -5.464  12.157  -2.200  1.00  0.71           N  
ATOM   1517  CA  THR A  98      -5.269  11.418  -3.440  1.00  0.71           C  
ATOM   1518  C   THR A  98      -3.826  11.554  -3.902  1.00  0.71           C  
ATOM   1519  O   THR A  98      -3.333  12.672  -4.125  1.00  0.71           O  
ATOM   1520  CB  THR A  98      -6.193  11.932  -4.545  1.00  0.71           C  
ATOM   1521  OG1 THR A  98      -7.568  11.769  -4.153  1.00  0.71           O  
ATOM   1522  CG2 THR A  98      -5.935  11.189  -5.798  1.00  0.71           C  
ATOM   1523  H   THR A  98      -5.461  13.171  -2.243  1.00  0.71           H  
ATOM   1524  HA  THR A  98      -5.474  10.364  -3.266  1.00  0.71           H  
ATOM   1525  HB  THR A  98      -5.997  12.982  -4.713  1.00  0.71           H  
ATOM   1526  HG1 THR A  98      -8.141  11.992  -4.892  1.00  0.71           H  
ATOM   1527 1HG2 THR A  98      -6.588  11.558  -6.585  1.00  0.71           H  
ATOM   1528 2HG2 THR A  98      -4.904  11.318  -6.098  1.00  0.71           H  
ATOM   1529 3HG2 THR A  98      -6.119  10.152  -5.629  1.00  0.71           H  
ATOM   1530  N   VAL A  99      -3.176  10.401  -4.061  1.00  0.77           N  
ATOM   1531  CA  VAL A  99      -1.767  10.299  -4.413  1.00  0.77           C  
ATOM   1532  C   VAL A  99      -1.496   9.519  -5.701  1.00  0.77           C  
ATOM   1533  O   VAL A  99      -2.062   8.445  -5.931  1.00  0.77           O  
ATOM   1534  CB  VAL A  99      -1.017   9.635  -3.241  1.00  0.77           C  
ATOM   1535  CG1 VAL A  99       0.399   9.425  -3.563  1.00  0.77           C  
ATOM   1536  CG2 VAL A  99      -1.109  10.514  -2.017  1.00  0.77           C  
ATOM   1537  H   VAL A  99      -3.693   9.538  -3.888  1.00  0.77           H  
ATOM   1538  HA  VAL A  99      -1.384  11.305  -4.540  1.00  0.77           H  
ATOM   1539  HB  VAL A  99      -1.463   8.662  -3.042  1.00  0.77           H  
ATOM   1540 1HG1 VAL A  99       0.881   8.952  -2.710  1.00  0.77           H  
ATOM   1541 2HG1 VAL A  99       0.487   8.782  -4.434  1.00  0.77           H  
ATOM   1542 3HG1 VAL A  99       0.871  10.377  -3.766  1.00  0.77           H  
ATOM   1543 1HG2 VAL A  99      -0.587  10.051  -1.184  1.00  0.77           H  
ATOM   1544 2HG2 VAL A  99      -0.657  11.471  -2.234  1.00  0.77           H  
ATOM   1545 3HG2 VAL A  99      -2.142  10.643  -1.764  1.00  0.77           H  
ATOM   1546  N   GLN A 100      -0.634  10.065  -6.557  1.00  0.84           N  
ATOM   1547  CA  GLN A 100      -0.257   9.369  -7.777  1.00  0.84           C  
ATOM   1548  C   GLN A 100       1.089   8.684  -7.582  1.00  0.84           C  
ATOM   1549  O   GLN A 100       2.031   9.239  -7.003  1.00  0.84           O  
ATOM   1550  CB  GLN A 100      -0.246  10.285  -8.993  1.00  0.84           C  
ATOM   1551  CG  GLN A 100       0.040   9.543 -10.303  1.00  0.84           C  
ATOM   1552  CD  GLN A 100      -0.126  10.414 -11.523  1.00  0.84           C  
ATOM   1553  OE1 GLN A 100       0.200  11.606 -11.503  1.00  0.84           O  
ATOM   1554  NE2 GLN A 100      -0.650   9.831 -12.608  1.00  0.84           N  
ATOM   1555  H   GLN A 100      -0.204  10.954  -6.324  1.00  0.84           H  
ATOM   1556  HA  GLN A 100      -0.987   8.589  -7.975  1.00  0.84           H  
ATOM   1557 1HB  GLN A 100      -1.217  10.749  -9.094  1.00  0.84           H  
ATOM   1558 2HB  GLN A 100       0.498  11.075  -8.858  1.00  0.84           H  
ATOM   1559 1HG  GLN A 100       1.068   9.174 -10.289  1.00  0.84           H  
ATOM   1560 2HG  GLN A 100      -0.650   8.698 -10.390  1.00  0.84           H  
ATOM   1561 1HE2 GLN A 100      -0.789  10.362 -13.445  1.00  0.84           H  
ATOM   1562 2HE2 GLN A 100      -0.914   8.835 -12.587  1.00  0.84           H  
ATOM   1563  N   LEU A 101       1.141   7.439  -8.009  1.00  0.90           N  
ATOM   1564  CA  LEU A 101       2.307   6.594  -7.863  1.00  0.90           C  
ATOM   1565  C   LEU A 101       3.201   6.643  -9.111  1.00  0.90           C  
ATOM   1566  O   LEU A 101       2.735   7.042 -10.175  1.00  0.90           O  
ATOM   1567  CB  LEU A 101       1.823   5.170  -7.578  1.00  0.90           C  
ATOM   1568  CG  LEU A 101       1.429   4.900  -6.121  1.00  0.90           C  
ATOM   1569  CD1 LEU A 101       0.152   5.688  -5.747  1.00  0.90           C  
ATOM   1570  CD2 LEU A 101       1.223   3.415  -5.929  1.00  0.90           C  
ATOM   1571  H   LEU A 101       0.316   7.048  -8.469  1.00  0.90           H  
ATOM   1572  HA  LEU A 101       2.846   6.952  -6.993  1.00  0.90           H  
ATOM   1573 1HB  LEU A 101       0.931   4.993  -8.186  1.00  0.90           H  
ATOM   1574 2HB  LEU A 101       2.573   4.450  -7.874  1.00  0.90           H  
ATOM   1575  HG  LEU A 101       2.213   5.235  -5.487  1.00  0.90           H  
ATOM   1576 1HD1 LEU A 101      -0.102   5.492  -4.707  1.00  0.90           H  
ATOM   1577 2HD1 LEU A 101       0.320   6.738  -5.870  1.00  0.90           H  
ATOM   1578 3HD1 LEU A 101      -0.674   5.378  -6.390  1.00  0.90           H  
ATOM   1579 1HD2 LEU A 101       0.962   3.217  -4.888  1.00  0.90           H  
ATOM   1580 2HD2 LEU A 101       0.416   3.073  -6.580  1.00  0.90           H  
ATOM   1581 3HD2 LEU A 101       2.144   2.888  -6.179  1.00  0.90           H  
ATOM   1582  N   PRO A 102       4.488   6.248  -9.022  1.00  0.95           N  
ATOM   1583  CA  PRO A 102       5.447   6.102 -10.118  1.00  0.95           C  
ATOM   1584  C   PRO A 102       4.913   5.287 -11.298  1.00  0.95           C  
ATOM   1585  O   PRO A 102       5.316   5.498 -12.440  1.00  0.95           O  
ATOM   1586  CB  PRO A 102       6.612   5.390  -9.431  1.00  0.95           C  
ATOM   1587  CG  PRO A 102       6.542   5.869  -8.010  1.00  0.95           C  
ATOM   1588  CD  PRO A 102       5.078   5.992  -7.700  1.00  0.95           C  
ATOM   1589  HA  PRO A 102       5.754   7.105 -10.456  1.00  0.95           H  
ATOM   1590 1HB  PRO A 102       6.495   4.298  -9.527  1.00  0.95           H  
ATOM   1591 2HB  PRO A 102       7.557   5.656  -9.922  1.00  0.95           H  
ATOM   1592 1HG  PRO A 102       7.061   5.170  -7.337  1.00  0.95           H  
ATOM   1593 2HG  PRO A 102       7.059   6.835  -7.923  1.00  0.95           H  
ATOM   1594 1HD  PRO A 102       4.694   5.080  -7.229  1.00  0.95           H  
ATOM   1595 2HD  PRO A 102       4.970   6.878  -7.073  1.00  0.95           H  
ATOM   1596  N   SER A 103       3.996   4.354 -11.016  1.00  0.96           N  
ATOM   1597  CA  SER A 103       3.388   3.499 -12.034  1.00  0.96           C  
ATOM   1598  C   SER A 103       2.343   4.244 -12.857  1.00  0.96           C  
ATOM   1599  O   SER A 103       1.826   3.725 -13.846  1.00  0.96           O  
ATOM   1600  CB  SER A 103       2.687   2.332 -11.373  1.00  0.96           C  
ATOM   1601  OG  SER A 103       1.534   2.768 -10.651  1.00  0.96           O  
ATOM   1602  H   SER A 103       3.715   4.221 -10.059  1.00  0.96           H  
ATOM   1603  HA  SER A 103       4.171   3.138 -12.702  1.00  0.96           H  
ATOM   1604 1HB  SER A 103       2.394   1.607 -12.132  1.00  0.96           H  
ATOM   1605 2HB  SER A 103       3.376   1.836 -10.693  1.00  0.96           H  
ATOM   1606  HG  SER A 103       1.201   1.973 -10.203  1.00  0.96           H  
ATOM   1607  N   GLY A 104       1.977   5.433 -12.393  1.00  0.94           N  
ATOM   1608  CA  GLY A 104       0.948   6.261 -12.982  1.00  0.94           C  
ATOM   1609  C   GLY A 104      -0.410   6.029 -12.321  1.00  0.94           C  
ATOM   1610  O   GLY A 104      -1.337   6.821 -12.524  1.00  0.94           O  
ATOM   1611  H   GLY A 104       2.446   5.816 -11.578  1.00  0.94           H  
ATOM   1612 1HA  GLY A 104       1.233   7.308 -12.872  1.00  0.94           H  
ATOM   1613 2HA  GLY A 104       0.881   6.053 -14.048  1.00  0.94           H  
ATOM   1614  N   SER A 105      -0.523   4.974 -11.498  1.00  0.89           N  
ATOM   1615  CA  SER A 105      -1.789   4.678 -10.836  1.00  0.89           C  
ATOM   1616  C   SER A 105      -2.118   5.667  -9.721  1.00  0.89           C  
ATOM   1617  O   SER A 105      -1.245   6.365  -9.200  1.00  0.89           O  
ATOM   1618  CB  SER A 105      -1.769   3.264 -10.291  1.00  0.89           C  
ATOM   1619  OG  SER A 105      -0.825   3.134  -9.266  1.00  0.89           O  
ATOM   1620  H   SER A 105       0.269   4.345 -11.345  1.00  0.89           H  
ATOM   1621  HA  SER A 105      -2.582   4.741 -11.583  1.00  0.89           H  
ATOM   1622 1HB  SER A 105      -2.758   3.012  -9.911  1.00  0.89           H  
ATOM   1623 2HB  SER A 105      -1.537   2.566 -11.094  1.00  0.89           H  
ATOM   1624  HG  SER A 105       0.038   3.136  -9.710  1.00  0.89           H  
ATOM   1625  N   THR A 106      -3.389   5.688  -9.316  1.00  0.83           N  
ATOM   1626  CA  THR A 106      -3.812   6.581  -8.241  1.00  0.83           C  
ATOM   1627  C   THR A 106      -4.406   5.847  -7.041  1.00  0.83           C  
ATOM   1628  O   THR A 106      -5.238   4.951  -7.192  1.00  0.83           O  
ATOM   1629  CB  THR A 106      -4.847   7.601  -8.763  1.00  0.83           C  
ATOM   1630  OG1 THR A 106      -4.261   8.383  -9.807  1.00  0.83           O  
ATOM   1631  CG2 THR A 106      -5.282   8.512  -7.657  1.00  0.83           C  
ATOM   1632  H   THR A 106      -4.067   5.093  -9.768  1.00  0.83           H  
ATOM   1633  HA  THR A 106      -2.945   7.131  -7.889  1.00  0.83           H  
ATOM   1634  HB  THR A 106      -5.716   7.077  -9.156  1.00  0.83           H  
ATOM   1635  HG1 THR A 106      -3.401   8.700  -9.520  1.00  0.83           H  
ATOM   1636 1HG2 THR A 106      -6.001   9.227  -8.048  1.00  0.83           H  
ATOM   1637 2HG2 THR A 106      -5.748   7.941  -6.860  1.00  0.83           H  
ATOM   1638 3HG2 THR A 106      -4.412   9.041  -7.264  1.00  0.83           H  
ATOM   1639  N   THR A 107      -3.971   6.258  -5.850  1.00  0.77           N  
ATOM   1640  CA  THR A 107      -4.481   5.733  -4.591  1.00  0.77           C  
ATOM   1641  C   THR A 107      -5.218   6.822  -3.827  1.00  0.77           C  
ATOM   1642  O   THR A 107      -4.726   7.944  -3.687  1.00  0.77           O  
ATOM   1643  CB  THR A 107      -3.350   5.169  -3.704  1.00  0.77           C  
ATOM   1644  OG1 THR A 107      -2.707   4.071  -4.371  1.00  0.77           O  
ATOM   1645  CG2 THR A 107      -3.890   4.703  -2.356  1.00  0.77           C  
ATOM   1646  H   THR A 107      -3.269   6.996  -5.826  1.00  0.77           H  
ATOM   1647  HA  THR A 107      -5.188   4.932  -4.803  1.00  0.77           H  
ATOM   1648  HB  THR A 107      -2.609   5.953  -3.534  1.00  0.77           H  
ATOM   1649  HG1 THR A 107      -2.363   4.363  -5.217  1.00  0.77           H  
ATOM   1650 1HG2 THR A 107      -3.084   4.316  -1.748  1.00  0.77           H  
ATOM   1651 2HG2 THR A 107      -4.351   5.538  -1.839  1.00  0.77           H  
ATOM   1652 3HG2 THR A 107      -4.631   3.920  -2.507  1.00  0.77           H  
ATOM   1653  N   VAL A 108      -6.411   6.498  -3.342  1.00  0.73           N  
ATOM   1654  CA  VAL A 108      -7.171   7.468  -2.567  1.00  0.73           C  
ATOM   1655  C   VAL A 108      -7.449   6.917  -1.192  1.00  0.73           C  
ATOM   1656  O   VAL A 108      -8.010   5.828  -1.063  1.00  0.73           O  
ATOM   1657  CB  VAL A 108      -8.524   7.796  -3.223  1.00  0.73           C  
ATOM   1658  CG1 VAL A 108      -9.274   8.805  -2.368  1.00  0.73           C  
ATOM   1659  CG2 VAL A 108      -8.301   8.327  -4.605  1.00  0.73           C  
ATOM   1660  H   VAL A 108      -6.779   5.569  -3.493  1.00  0.73           H  
ATOM   1661  HA  VAL A 108      -6.593   8.385  -2.461  1.00  0.73           H  
ATOM   1662  HB  VAL A 108      -9.127   6.891  -3.274  1.00  0.73           H  
ATOM   1663 1HG1 VAL A 108     -10.234   9.029  -2.825  1.00  0.73           H  
ATOM   1664 2HG1 VAL A 108      -9.441   8.402  -1.369  1.00  0.73           H  
ATOM   1665 3HG1 VAL A 108      -8.682   9.721  -2.295  1.00  0.73           H  
ATOM   1666 1HG2 VAL A 108      -9.258   8.556  -5.067  1.00  0.73           H  
ATOM   1667 2HG2 VAL A 108      -7.721   9.215  -4.520  1.00  0.73           H  
ATOM   1668 3HG2 VAL A 108      -7.773   7.593  -5.211  1.00  0.73           H  
ATOM   1669  N   GLU A 109      -7.083   7.682  -0.177  1.00  0.69           N  
ATOM   1670  CA  GLU A 109      -7.327   7.271   1.194  1.00  0.69           C  
ATOM   1671  C   GLU A 109      -8.103   8.319   1.947  1.00  0.69           C  
ATOM   1672  O   GLU A 109      -7.941   9.521   1.723  1.00  0.69           O  
ATOM   1673  CB  GLU A 109      -6.005   7.015   1.930  1.00  0.69           C  
ATOM   1674  CG  GLU A 109      -5.197   5.845   1.402  1.00  0.69           C  
ATOM   1675  CD  GLU A 109      -5.764   4.463   1.774  1.00  0.69           C  
ATOM   1676  OE1 GLU A 109      -6.506   4.354   2.743  1.00  0.69           O  
ATOM   1677  OE2 GLU A 109      -5.450   3.521   1.081  1.00  0.69           O  
ATOM   1678  H   GLU A 109      -6.614   8.570  -0.371  1.00  0.69           H  
ATOM   1679  HA  GLU A 109      -7.915   6.354   1.188  1.00  0.69           H  
ATOM   1680 1HB  GLU A 109      -5.377   7.906   1.867  1.00  0.69           H  
ATOM   1681 2HB  GLU A 109      -6.206   6.836   2.988  1.00  0.69           H  
ATOM   1682 1HG  GLU A 109      -5.136   5.921   0.325  1.00  0.69           H  
ATOM   1683 2HG  GLU A 109      -4.191   5.927   1.796  1.00  0.69           H  
ATOM   1684  N   ASP A 110      -8.913   7.872   2.889  1.00  0.66           N  
ATOM   1685  CA  ASP A 110      -9.580   8.823   3.751  1.00  0.66           C  
ATOM   1686  C   ASP A 110      -9.856   8.286   5.129  1.00  0.66           C  
ATOM   1687  O   ASP A 110      -9.931   7.069   5.347  1.00  0.66           O  
ATOM   1688  CB  ASP A 110     -10.859   9.352   3.103  1.00  0.66           C  
ATOM   1689  CG  ASP A 110     -11.879   8.316   2.715  1.00  0.66           C  
ATOM   1690  OD1 ASP A 110     -12.486   7.715   3.575  1.00  0.66           O  
ATOM   1691  OD2 ASP A 110     -12.105   8.176   1.524  1.00  0.66           O  
ATOM   1692  H   ASP A 110      -9.039   6.877   3.020  1.00  0.66           H  
ATOM   1693  HA  ASP A 110      -8.911   9.667   3.874  1.00  0.66           H  
ATOM   1694 1HB  ASP A 110     -11.316  10.048   3.786  1.00  0.66           H  
ATOM   1695 2HB  ASP A 110     -10.602   9.903   2.230  1.00  0.66           H  
ATOM   1696  N   ARG A 111     -10.014   9.221   6.059  1.00  0.63           N  
ATOM   1697  CA  ARG A 111     -10.267   8.885   7.449  1.00  0.63           C  
ATOM   1698  C   ARG A 111     -11.271   9.853   8.075  1.00  0.63           C  
ATOM   1699  O   ARG A 111     -11.378  11.002   7.639  1.00  0.63           O  
ATOM   1700  CB  ARG A 111      -8.978   8.981   8.197  1.00  0.63           C  
ATOM   1701  CG  ARG A 111      -7.854   8.087   7.780  1.00  0.63           C  
ATOM   1702  CD  ARG A 111      -7.967   6.704   8.088  1.00  0.63           C  
ATOM   1703  NE  ARG A 111      -6.722   6.046   7.694  1.00  0.63           N  
ATOM   1704  CZ  ARG A 111      -6.474   5.500   6.474  1.00  0.63           C  
ATOM   1705  NH1 ARG A 111      -7.400   5.481   5.521  1.00  0.63           N  
ATOM   1706  NH2 ARG A 111      -5.284   4.964   6.224  1.00  0.63           N  
ATOM   1707  H   ARG A 111      -9.912  10.193   5.764  1.00  0.63           H  
ATOM   1708  HA  ARG A 111     -10.663   7.872   7.504  1.00  0.63           H  
ATOM   1709 1HB  ARG A 111      -8.597   9.979   8.103  1.00  0.63           H  
ATOM   1710 2HB  ARG A 111      -9.191   8.770   9.218  1.00  0.63           H  
ATOM   1711 1HG  ARG A 111      -7.703   8.171   6.722  1.00  0.63           H  
ATOM   1712 2HG  ARG A 111      -6.966   8.411   8.285  1.00  0.63           H  
ATOM   1713 1HD  ARG A 111      -8.108   6.570   9.160  1.00  0.63           H  
ATOM   1714 2HD  ARG A 111      -8.791   6.252   7.542  1.00  0.63           H  
ATOM   1715  HE  ARG A 111      -5.933   6.101   8.355  1.00  0.63           H  
ATOM   1716 1HH1 ARG A 111      -8.334   5.897   5.672  1.00  0.63           H  
ATOM   1717 2HH1 ARG A 111      -7.175   5.052   4.608  1.00  0.63           H  
ATOM   1718 1HH2 ARG A 111      -4.534   4.951   6.942  1.00  0.63           H  
ATOM   1719 2HH2 ARG A 111      -5.103   4.540   5.322  1.00  0.63           H  
ATOM   1720  N   VAL A 112     -11.966   9.419   9.134  1.00  0.61           N  
ATOM   1721  CA  VAL A 112     -12.957  10.279   9.801  1.00  0.61           C  
ATOM   1722  C   VAL A 112     -12.716  10.623  11.281  1.00  0.61           C  
ATOM   1723  O   VAL A 112     -12.428   9.740  12.089  1.00  0.61           O  
ATOM   1724  CB  VAL A 112     -14.349   9.634   9.685  1.00  0.61           C  
ATOM   1725  CG1 VAL A 112     -15.390  10.453  10.441  1.00  0.61           C  
ATOM   1726  CG2 VAL A 112     -14.732   9.561   8.255  1.00  0.61           C  
ATOM   1727  H   VAL A 112     -11.833   8.475   9.467  1.00  0.61           H  
ATOM   1728  HA  VAL A 112     -12.984  11.215   9.256  1.00  0.61           H  
ATOM   1729  HB  VAL A 112     -14.325   8.636  10.119  1.00  0.61           H  
ATOM   1730 1HG1 VAL A 112     -16.362   9.973  10.336  1.00  0.61           H  
ATOM   1731 2HG1 VAL A 112     -15.136  10.507  11.497  1.00  0.61           H  
ATOM   1732 3HG1 VAL A 112     -15.429  11.460  10.023  1.00  0.61           H  
ATOM   1733 1HG2 VAL A 112     -15.713   9.108   8.182  1.00  0.61           H  
ATOM   1734 2HG2 VAL A 112     -14.761  10.565   7.855  1.00  0.61           H  
ATOM   1735 3HG2 VAL A 112     -14.013   8.965   7.701  1.00  0.61           H  
ATOM   1736  N   THR A 113     -12.884  11.919  11.603  1.00  0.59           N  
ATOM   1737  CA  THR A 113     -12.796  12.462  12.967  1.00  0.59           C  
ATOM   1738  C   THR A 113     -14.154  13.029  13.389  1.00  0.59           C  
ATOM   1739  O   THR A 113     -14.780  13.781  12.633  1.00  0.59           O  
ATOM   1740  CB  THR A 113     -11.785  13.631  13.099  1.00  0.59           C  
ATOM   1741  OG1 THR A 113     -10.488  13.212  12.762  1.00  0.59           O  
ATOM   1742  CG2 THR A 113     -11.760  14.151  14.568  1.00  0.59           C  
ATOM   1743  H   THR A 113     -13.119  12.554  10.843  1.00  0.59           H  
ATOM   1744  HA  THR A 113     -12.515  11.664  13.652  1.00  0.59           H  
ATOM   1745  HB  THR A 113     -12.079  14.440  12.433  1.00  0.59           H  
ATOM   1746  HG1 THR A 113     -10.189  12.543  13.406  1.00  0.59           H  
ATOM   1747 1HG2 THR A 113     -11.055  14.959  14.664  1.00  0.59           H  
ATOM   1748 2HG2 THR A 113     -12.736  14.512  14.860  1.00  0.59           H  
ATOM   1749 3HG2 THR A 113     -11.463  13.343  15.233  1.00  0.59           H  
ATOM   1750  N   THR A 114     -14.613  12.704  14.592  1.00  0.59           N  
ATOM   1751  CA  THR A 114     -15.871  13.268  15.059  1.00  0.59           C  
ATOM   1752  C   THR A 114     -15.618  14.513  15.909  1.00  0.59           C  
ATOM   1753  O   THR A 114     -14.847  14.470  16.868  1.00  0.59           O  
ATOM   1754  CB  THR A 114     -16.673  12.251  15.885  1.00  0.59           C  
ATOM   1755  OG1 THR A 114     -16.954  11.096  15.081  1.00  0.59           O  
ATOM   1756  CG2 THR A 114     -17.991  12.891  16.340  1.00  0.59           C  
ATOM   1757  H   THR A 114     -14.090  12.056  15.174  1.00  0.59           H  
ATOM   1758  HA  THR A 114     -16.470  13.566  14.204  1.00  0.59           H  
ATOM   1759  HB  THR A 114     -16.096  11.946  16.757  1.00  0.59           H  
ATOM   1760  HG1 THR A 114     -16.139  10.579  14.990  1.00  0.59           H  
ATOM   1761 1HG2 THR A 114     -18.563  12.172  16.921  1.00  0.59           H  
ATOM   1762 2HG2 THR A 114     -17.783  13.768  16.959  1.00  0.59           H  
ATOM   1763 3HG2 THR A 114     -18.566  13.196  15.464  1.00  0.59           H  
ATOM   1764  N   LEU A 115     -16.258  15.618  15.540  1.00  0.61           N  
ATOM   1765  CA  LEU A 115     -16.149  16.875  16.271  1.00  0.61           C  
ATOM   1766  C   LEU A 115     -17.342  17.096  17.162  1.00  0.61           C  
ATOM   1767  O   LEU A 115     -18.471  17.182  16.682  1.00  0.61           O  
ATOM   1768  CB  LEU A 115     -16.050  18.065  15.307  1.00  0.61           C  
ATOM   1769  CG  LEU A 115     -16.091  19.525  15.953  1.00  0.61           C  
ATOM   1770  CD1 LEU A 115     -14.910  19.746  16.860  1.00  0.61           C  
ATOM   1771  CD2 LEU A 115     -16.092  20.576  14.830  1.00  0.61           C  
ATOM   1772  H   LEU A 115     -16.871  15.577  14.732  1.00  0.61           H  
ATOM   1773  HA  LEU A 115     -15.258  16.841  16.893  1.00  0.61           H  
ATOM   1774 1HB  LEU A 115     -15.129  17.975  14.732  1.00  0.61           H  
ATOM   1775 2HB  LEU A 115     -16.881  17.992  14.631  1.00  0.61           H  
ATOM   1776  HG  LEU A 115     -16.997  19.629  16.550  1.00  0.61           H  
ATOM   1777 1HD1 LEU A 115     -14.960  20.744  17.292  1.00  0.61           H  
ATOM   1778 2HD1 LEU A 115     -14.926  19.008  17.663  1.00  0.61           H  
ATOM   1779 3HD1 LEU A 115     -14.011  19.641  16.279  1.00  0.61           H  
ATOM   1780 1HD2 LEU A 115     -16.133  21.574  15.265  1.00  0.61           H  
ATOM   1781 2HD2 LEU A 115     -15.187  20.478  14.234  1.00  0.61           H  
ATOM   1782 3HD2 LEU A 115     -16.962  20.423  14.197  1.00  0.61           H  
ATOM   1783  N   ASN A 116     -17.085  17.208  18.458  1.00  0.68           N  
ATOM   1784  CA  ASN A 116     -18.128  17.474  19.432  1.00  0.68           C  
ATOM   1785  C   ASN A 116     -17.958  18.912  19.889  1.00  0.68           C  
ATOM   1786  O   ASN A 116     -16.823  19.368  20.057  1.00  0.68           O  
ATOM   1787  CB  ASN A 116     -18.065  16.485  20.582  1.00  0.68           C  
ATOM   1788  CG  ASN A 116     -18.361  15.047  20.139  1.00  0.68           C  
ATOM   1789  OD1 ASN A 116     -17.484  14.180  20.228  1.00  0.68           O  
ATOM   1790  ND2 ASN A 116     -19.566  14.777  19.686  1.00  0.68           N  
ATOM   1791  H   ASN A 116     -16.123  17.090  18.776  1.00  0.68           H  
ATOM   1792  HA  ASN A 116     -19.099  17.398  18.963  1.00  0.68           H  
ATOM   1793 1HB  ASN A 116     -17.070  16.517  21.026  1.00  0.68           H  
ATOM   1794 2HB  ASN A 116     -18.781  16.776  21.351  1.00  0.68           H  
ATOM   1795 1HD2 ASN A 116     -19.791  13.848  19.397  1.00  0.68           H  
ATOM   1796 2HD2 ASN A 116     -20.293  15.493  19.634  1.00  0.68           H  
ATOM   1797  N   VAL A 117     -19.060  19.624  20.082  1.00  0.79           N  
ATOM   1798  CA  VAL A 117     -18.960  21.011  20.508  1.00  0.79           C  
ATOM   1799  C   VAL A 117     -19.669  21.200  21.835  1.00  0.79           C  
ATOM   1800  O   VAL A 117     -20.779  20.699  22.033  1.00  0.79           O  
ATOM   1801  CB  VAL A 117     -19.509  21.964  19.440  1.00  0.79           C  
ATOM   1802  CG1 VAL A 117     -19.372  23.437  19.920  1.00  0.79           C  
ATOM   1803  CG2 VAL A 117     -18.767  21.687  18.126  1.00  0.79           C  
ATOM   1804  H   VAL A 117     -19.970  19.206  19.923  1.00  0.79           H  
ATOM   1805  HA  VAL A 117     -17.914  21.250  20.636  1.00  0.79           H  
ATOM   1806  HB  VAL A 117     -20.571  21.775  19.289  1.00  0.79           H  
ATOM   1807 1HG1 VAL A 117     -19.761  24.104  19.167  1.00  0.79           H  
ATOM   1808 2HG1 VAL A 117     -19.926  23.585  20.842  1.00  0.79           H  
ATOM   1809 3HG1 VAL A 117     -18.317  23.665  20.089  1.00  0.79           H  
ATOM   1810 1HG2 VAL A 117     -19.151  22.339  17.345  1.00  0.79           H  
ATOM   1811 2HG2 VAL A 117     -17.707  21.860  18.274  1.00  0.79           H  
ATOM   1812 3HG2 VAL A 117     -18.923  20.654  17.826  1.00  0.79           H  
ATOM   1813  N   THR A 118     -19.013  21.902  22.742  1.00  0.97           N  
ATOM   1814  CA  THR A 118     -19.505  22.140  24.085  1.00  0.97           C  
ATOM   1815  C   THR A 118     -19.846  23.618  24.369  1.00  0.97           C  
ATOM   1816  O   THR A 118     -18.933  24.421  24.592  1.00  0.97           O  
ATOM   1817  CB  THR A 118     -18.462  21.626  25.089  1.00  0.97           C  
ATOM   1818  OG1 THR A 118     -17.196  22.231  24.817  1.00  0.97           O  
ATOM   1819  CG2 THR A 118     -18.330  20.126  24.948  1.00  0.97           C  
ATOM   1820  H   THR A 118     -18.095  22.260  22.482  1.00  0.97           H  
ATOM   1821  HA  THR A 118     -20.382  21.520  24.226  1.00  0.97           H  
ATOM   1822  HB  THR A 118     -18.771  21.874  26.103  1.00  0.97           H  
ATOM   1823  HG1 THR A 118     -16.981  22.129  23.864  1.00  0.97           H  
ATOM   1824 1HG2 THR A 118     -17.588  19.756  25.653  1.00  0.97           H  
ATOM   1825 2HG2 THR A 118     -19.293  19.658  25.150  1.00  0.97           H  
ATOM   1826 3HG2 THR A 118     -18.018  19.886  23.936  1.00  0.97           H  
ATOM   1827  N   PRO A 119     -21.129  24.020  24.269  1.00  1.21           N  
ATOM   1828  CA  PRO A 119     -21.637  25.354  24.504  1.00  1.21           C  
ATOM   1829  C   PRO A 119     -21.958  25.529  25.980  1.00  1.21           C  
ATOM   1830  O   PRO A 119     -21.771  26.606  26.546  1.00  1.21           O  
ATOM   1831  OXT PRO A 119     -22.305  24.546  26.631  1.00  1.21           O  
ATOM   1832  CB  PRO A 119     -22.908  25.382  23.652  1.00  1.21           C  
ATOM   1833  CG  PRO A 119     -23.412  23.957  23.674  1.00  1.21           C  
ATOM   1834  CD  PRO A 119     -22.172  23.079  23.793  1.00  1.21           C  
ATOM   1835  HA  PRO A 119     -20.901  26.098  24.182  1.00  1.21           H  
ATOM   1836 1HB  PRO A 119     -23.627  26.100  24.070  1.00  1.21           H  
ATOM   1837 2HB  PRO A 119     -22.684  25.726  22.636  1.00  1.21           H  
ATOM   1838 1HG  PRO A 119     -24.116  23.812  24.505  1.00  1.21           H  
ATOM   1839 2HG  PRO A 119     -23.966  23.752  22.751  1.00  1.21           H  
ATOM   1840 1HD  PRO A 119     -22.374  22.287  24.529  1.00  1.21           H  
ATOM   1841 2HD  PRO A 119     -21.928  22.692  22.804  1.00  1.21           H  
TER    1842
ENDMDL

REMARK ID 639397 MODEL 5 8te5-NEM-1
PFRMAT TS
TARGET 8te5-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.826  -0.897   2.153  1.00  1.17           N  
ATOM      2  CA  GLY A   1       2.510   0.185   1.453  1.00  1.17           C  
ATOM      3  C   GLY A   1       1.813   1.514   1.689  1.00  1.17           C  
ATOM      4  O   GLY A   1       1.557   1.907   2.833  1.00  1.17           O  
ATOM      5  H   GLY A   1       1.078  -1.384   1.677  1.00  1.17           H  
ATOM      6 1HA  GLY A   1       3.546   0.247   1.786  1.00  1.17           H  
ATOM      7 2HA  GLY A   1       2.530  -0.032   0.386  1.00  1.17           H  
ATOM      8  N   ALA A   2       1.508   2.209   0.593  1.00  1.03           N  
ATOM      9  CA  ALA A   2       0.815   3.489   0.654  1.00  1.03           C  
ATOM     10  C   ALA A   2      -0.509   3.249   1.359  1.00  1.03           C  
ATOM     11  O   ALA A   2      -1.055   2.153   1.234  1.00  1.03           O  
ATOM     12  CB  ALA A   2       0.602   4.043  -0.752  1.00  1.03           C  
ATOM     13  H   ALA A   2       1.755   1.829  -0.311  1.00  1.03           H  
ATOM     14  HA  ALA A   2       1.415   4.183   1.238  1.00  1.03           H  
ATOM     15 1HB  ALA A   2       0.077   4.985  -0.732  1.00  1.03           H  
ATOM     16 2HB  ALA A   2       1.569   4.187  -1.233  1.00  1.03           H  
ATOM     17 3HB  ALA A   2       0.014   3.331  -1.328  1.00  1.03           H  
ATOM     18  N   PRO A   3      -1.062   4.231   2.077  1.00  0.91           N  
ATOM     19  CA  PRO A   3      -2.289   4.087   2.819  1.00  0.91           C  
ATOM     20  C   PRO A   3      -3.473   3.833   1.906  1.00  0.91           C  
ATOM     21  O   PRO A   3      -3.508   4.331   0.782  1.00  0.91           O  
ATOM     22  CB  PRO A   3      -2.419   5.440   3.517  1.00  0.91           C  
ATOM     23  CG  PRO A   3      -1.602   6.396   2.664  1.00  0.91           C  
ATOM     24  CD  PRO A   3      -0.446   5.573   2.170  1.00  0.91           C  
ATOM     25  HA  PRO A   3      -2.152   3.285   3.536  1.00  0.91           H  
ATOM     26 1HB  PRO A   3      -3.482   5.725   3.587  1.00  0.91           H  
ATOM     27 2HB  PRO A   3      -2.038   5.365   4.542  1.00  0.91           H  
ATOM     28 1HG  PRO A   3      -2.221   6.775   1.838  1.00  0.91           H  
ATOM     29 2HG  PRO A   3      -1.303   7.267   3.234  1.00  0.91           H  
ATOM     30 1HD  PRO A   3      -0.133   5.961   1.215  1.00  0.91           H  
ATOM     31 2HD  PRO A   3       0.369   5.576   2.909  1.00  0.91           H  
ATOM     32  N   ASP A   4      -4.463   3.097   2.408  1.00  0.81           N  
ATOM     33  CA  ASP A   4      -5.688   2.825   1.649  1.00  0.81           C  
ATOM     34  C   ASP A   4      -6.904   3.025   2.555  1.00  0.81           C  
ATOM     35  O   ASP A   4      -7.144   2.240   3.479  1.00  0.81           O  
ATOM     36  CB  ASP A   4      -5.668   1.390   1.084  1.00  0.81           C  
ATOM     37  CG  ASP A   4      -6.842   1.008   0.096  1.00  0.81           C  
ATOM     38  OD1 ASP A   4      -7.697   1.825  -0.203  1.00  0.81           O  
ATOM     39  OD2 ASP A   4      -6.841  -0.122  -0.340  1.00  0.81           O  
ATOM     40  H   ASP A   4      -4.319   2.676   3.326  1.00  0.81           H  
ATOM     41  HA  ASP A   4      -5.754   3.531   0.821  1.00  0.81           H  
ATOM     42 1HB  ASP A   4      -4.723   1.238   0.557  1.00  0.81           H  
ATOM     43 2HB  ASP A   4      -5.679   0.682   1.917  1.00  0.81           H  
ATOM     44  N   ILE A   5      -7.609   4.139   2.338  1.00  0.75           N  
ATOM     45  CA  ILE A   5      -8.747   4.555   3.162  1.00  0.75           C  
ATOM     46  C   ILE A   5     -10.032   3.796   2.853  1.00  0.75           C  
ATOM     47  O   ILE A   5     -10.415   3.626   1.691  1.00  0.75           O  
ATOM     48  CB  ILE A   5      -9.018   6.064   3.031  1.00  0.75           C  
ATOM     49  CG1 ILE A   5      -7.860   6.882   3.543  1.00  0.75           C  
ATOM     50  CG2 ILE A   5     -10.294   6.452   3.810  1.00  0.75           C  
ATOM     51  CD1 ILE A   5      -8.017   8.321   3.178  1.00  0.75           C  
ATOM     52  H   ILE A   5      -7.340   4.721   1.556  1.00  0.75           H  
ATOM     53  HA  ILE A   5      -8.510   4.351   4.194  1.00  0.75           H  
ATOM     54  HB  ILE A   5      -9.123   6.301   1.996  1.00  0.75           H  
ATOM     55 1HG1 ILE A   5      -7.805   6.811   4.626  1.00  0.75           H  
ATOM     56 2HG1 ILE A   5      -6.929   6.508   3.115  1.00  0.75           H  
ATOM     57 1HG2 ILE A   5     -10.478   7.521   3.702  1.00  0.75           H  
ATOM     58 2HG2 ILE A   5     -11.153   5.909   3.438  1.00  0.75           H  
ATOM     59 3HG2 ILE A   5     -10.150   6.210   4.865  1.00  0.75           H  
ATOM     60 1HD1 ILE A   5      -7.179   8.894   3.538  1.00  0.75           H  
ATOM     61 2HD1 ILE A   5      -8.063   8.390   2.101  1.00  0.75           H  
ATOM     62 3HD1 ILE A   5      -8.938   8.722   3.610  1.00  0.75           H  
ATOM     63  N   ILE A   6     -10.661   3.316   3.918  1.00  0.70           N  
ATOM     64  CA  ILE A   6     -11.892   2.558   3.880  1.00  0.70           C  
ATOM     65  C   ILE A   6     -13.044   3.285   4.587  1.00  0.70           C  
ATOM     66  O   ILE A   6     -12.947   3.666   5.761  1.00  0.70           O  
ATOM     67  CB  ILE A   6     -11.666   1.197   4.562  1.00  0.70           C  
ATOM     68  CG1 ILE A   6     -10.540   0.427   3.820  1.00  0.70           C  
ATOM     69  CG2 ILE A   6     -12.962   0.397   4.579  1.00  0.70           C  
ATOM     70  CD1 ILE A   6     -10.053  -0.806   4.544  1.00  0.70           C  
ATOM     71  H   ILE A   6     -10.247   3.501   4.818  1.00  0.70           H  
ATOM     72  HA  ILE A   6     -12.169   2.399   2.839  1.00  0.70           H  
ATOM     73  HB  ILE A   6     -11.326   1.362   5.588  1.00  0.70           H  
ATOM     74 1HG1 ILE A   6     -10.904   0.135   2.836  1.00  0.70           H  
ATOM     75 2HG1 ILE A   6      -9.681   1.088   3.688  1.00  0.70           H  
ATOM     76 1HG2 ILE A   6     -12.793  -0.559   5.071  1.00  0.70           H  
ATOM     77 2HG2 ILE A   6     -13.727   0.953   5.122  1.00  0.70           H  
ATOM     78 3HG2 ILE A   6     -13.297   0.226   3.556  1.00  0.70           H  
ATOM     79 1HD1 ILE A   6      -9.259  -1.286   3.962  1.00  0.70           H  
ATOM     80 2HD1 ILE A   6      -9.657  -0.522   5.522  1.00  0.70           H  
ATOM     81 3HD1 ILE A   6     -10.877  -1.503   4.675  1.00  0.70           H  
ATOM     82  N   LEU A   7     -14.121   3.504   3.843  1.00  0.68           N  
ATOM     83  CA  LEU A   7     -15.343   4.114   4.356  1.00  0.68           C  
ATOM     84  C   LEU A   7     -16.570   3.631   3.566  1.00  0.68           C  
ATOM     85  O   LEU A   7     -16.411   3.147   2.445  1.00  0.68           O  
ATOM     86  CB  LEU A   7     -15.203   5.642   4.387  1.00  0.68           C  
ATOM     87  CG  LEU A   7     -14.797   6.381   3.200  1.00  0.68           C  
ATOM     88  CD1 LEU A   7     -15.854   6.333   2.153  1.00  0.68           C  
ATOM     89  CD2 LEU A   7     -14.580   7.835   3.703  1.00  0.68           C  
ATOM     90  H   LEU A   7     -14.100   3.195   2.881  1.00  0.68           H  
ATOM     91  HA  LEU A   7     -15.453   3.792   5.390  1.00  0.68           H  
ATOM     92 1HB  LEU A   7     -16.131   6.094   4.689  1.00  0.68           H  
ATOM     93 2HB  LEU A   7     -14.462   5.881   5.139  1.00  0.68           H  
ATOM     94  HG  LEU A   7     -13.884   5.972   2.789  1.00  0.68           H  
ATOM     95 1HD1 LEU A   7     -15.575   6.909   1.290  1.00  0.68           H  
ATOM     96 2HD1 LEU A   7     -16.002   5.302   1.871  1.00  0.68           H  
ATOM     97 3HD1 LEU A   7     -16.748   6.716   2.530  1.00  0.68           H  
ATOM     98 1HD2 LEU A   7     -14.292   8.482   2.914  1.00  0.68           H  
ATOM     99 2HD2 LEU A   7     -15.518   8.204   4.127  1.00  0.68           H  
ATOM    100 3HD2 LEU A   7     -13.809   7.840   4.475  1.00  0.68           H  
ATOM    101  N   PRO A   8     -17.802   3.701   4.118  1.00  0.66           N  
ATOM    102  CA  PRO A   8     -19.041   3.407   3.415  1.00  0.66           C  
ATOM    103  C   PRO A   8     -19.308   4.464   2.367  1.00  0.66           C  
ATOM    104  O   PRO A   8     -18.991   5.633   2.565  1.00  0.66           O  
ATOM    105  CB  PRO A   8     -20.093   3.424   4.541  1.00  0.66           C  
ATOM    106  CG  PRO A   8     -19.485   4.297   5.622  1.00  0.66           C  
ATOM    107  CD  PRO A   8     -17.989   4.024   5.548  1.00  0.66           C  
ATOM    108  HA  PRO A   8     -18.969   2.411   2.952  1.00  0.66           H  
ATOM    109 1HB  PRO A   8     -21.045   3.833   4.158  1.00  0.66           H  
ATOM    110 2HB  PRO A   8     -20.301   2.399   4.880  1.00  0.66           H  
ATOM    111 1HG  PRO A   8     -19.730   5.354   5.432  1.00  0.66           H  
ATOM    112 2HG  PRO A   8     -19.918   4.046   6.603  1.00  0.66           H  
ATOM    113 1HD  PRO A   8     -17.462   4.913   5.871  1.00  0.66           H  
ATOM    114 2HD  PRO A   8     -17.730   3.149   6.159  1.00  0.66           H  
ATOM    115  N   MET A   9     -19.975   4.091   1.283  1.00  0.63           N  
ATOM    116  CA  MET A   9     -20.318   5.090   0.271  1.00  0.63           C  
ATOM    117  C   MET A   9     -21.490   5.957   0.692  1.00  0.63           C  
ATOM    118  O   MET A   9     -21.598   7.111   0.275  1.00  0.63           O  
ATOM    119  CB  MET A   9     -20.639   4.399  -1.044  1.00  0.63           C  
ATOM    120  CG  MET A   9     -19.452   3.705  -1.685  1.00  0.63           C  
ATOM    121  SD  MET A   9     -18.126   4.862  -2.097  1.00  0.63           S  
ATOM    122  CE  MET A   9     -17.065   4.738  -0.678  1.00  0.63           C  
ATOM    123  H   MET A   9     -20.222   3.121   1.143  1.00  0.63           H  
ATOM    124  HA  MET A   9     -19.456   5.746   0.128  1.00  0.63           H  
ATOM    125 1HB  MET A   9     -21.425   3.662  -0.887  1.00  0.63           H  
ATOM    126 2HB  MET A   9     -21.022   5.135  -1.753  1.00  0.63           H  
ATOM    127 1HG  MET A   9     -19.055   2.956  -1.001  1.00  0.63           H  
ATOM    128 2HG  MET A   9     -19.770   3.202  -2.599  1.00  0.63           H  
ATOM    129 1HE  MET A   9     -16.210   5.398  -0.808  1.00  0.63           H  
ATOM    130 2HE  MET A   9     -17.619   5.044   0.199  1.00  0.63           H  
ATOM    131 3HE  MET A   9     -16.722   3.711  -0.553  1.00  0.63           H  
ATOM    132  N   GLU A  10     -22.387   5.373   1.475  1.00  0.61           N  
ATOM    133  CA  GLU A  10     -23.606   6.033   1.916  1.00  0.61           C  
ATOM    134  C   GLU A  10     -23.897   5.714   3.374  1.00  0.61           C  
ATOM    135  O   GLU A  10     -23.636   4.599   3.833  1.00  0.61           O  
ATOM    136  CB  GLU A  10     -24.816   5.572   1.075  1.00  0.61           C  
ATOM    137  CG  GLU A  10     -24.736   5.875  -0.438  1.00  0.61           C  
ATOM    138  CD  GLU A  10     -25.968   5.428  -1.212  1.00  0.61           C  
ATOM    139  OE1 GLU A  10     -26.870   4.893  -0.613  1.00  0.61           O  
ATOM    140  OE2 GLU A  10     -25.996   5.627  -2.406  1.00  0.61           O  
ATOM    141  H   GLU A  10     -22.213   4.429   1.780  1.00  0.61           H  
ATOM    142  HA  GLU A  10     -23.482   7.108   1.816  1.00  0.61           H  
ATOM    143 1HB  GLU A  10     -24.945   4.497   1.191  1.00  0.61           H  
ATOM    144 2HB  GLU A  10     -25.718   6.051   1.458  1.00  0.61           H  
ATOM    145 1HG  GLU A  10     -24.603   6.945  -0.574  1.00  0.61           H  
ATOM    146 2HG  GLU A  10     -23.865   5.376  -0.854  1.00  0.61           H  
ATOM    147  N   THR A  11     -24.514   6.659   4.066  1.00  0.59           N  
ATOM    148  CA  THR A  11     -25.001   6.426   5.416  1.00  0.59           C  
ATOM    149  C   THR A  11     -26.253   7.267   5.678  1.00  0.59           C  
ATOM    150  O   THR A  11     -26.420   8.336   5.086  1.00  0.59           O  
ATOM    151  CB  THR A  11     -23.929   6.741   6.459  1.00  0.59           C  
ATOM    152  OG1 THR A  11     -24.388   6.297   7.723  1.00  0.59           O  
ATOM    153  CG2 THR A  11     -23.663   8.228   6.522  1.00  0.59           C  
ATOM    154  H   THR A  11     -24.633   7.571   3.633  1.00  0.59           H  
ATOM    155  HA  THR A  11     -25.276   5.376   5.512  1.00  0.59           H  
ATOM    156  HB  THR A  11     -23.007   6.215   6.203  1.00  0.59           H  
ATOM    157  HG1 THR A  11     -25.127   6.847   8.005  1.00  0.59           H  
ATOM    158 1HG2 THR A  11     -22.912   8.432   7.275  1.00  0.59           H  
ATOM    159 2HG2 THR A  11     -23.316   8.583   5.553  1.00  0.59           H  
ATOM    160 3HG2 THR A  11     -24.581   8.722   6.781  1.00  0.59           H  
ATOM    161  N   THR A  12     -27.112   6.789   6.576  1.00  0.57           N  
ATOM    162  CA  THR A  12     -28.345   7.501   6.909  1.00  0.57           C  
ATOM    163  C   THR A  12     -28.477   7.769   8.400  1.00  0.57           C  
ATOM    164  O   THR A  12     -28.163   6.907   9.225  1.00  0.57           O  
ATOM    165  CB  THR A  12     -29.595   6.730   6.417  1.00  0.57           C  
ATOM    166  OG1 THR A  12     -29.507   6.550   5.000  1.00  0.57           O  
ATOM    167  CG2 THR A  12     -30.886   7.530   6.729  1.00  0.57           C  
ATOM    168  H   THR A  12     -26.910   5.905   7.025  1.00  0.57           H  
ATOM    169  HA  THR A  12     -28.328   8.460   6.403  1.00  0.57           H  
ATOM    170  HB  THR A  12     -29.642   5.756   6.900  1.00  0.57           H  
ATOM    171  HG1 THR A  12     -29.497   7.411   4.571  1.00  0.57           H  
ATOM    172 1HG2 THR A  12     -31.750   6.982   6.358  1.00  0.57           H  
ATOM    173 2HG2 THR A  12     -31.001   7.672   7.797  1.00  0.57           H  
ATOM    174 3HG2 THR A  12     -30.841   8.506   6.238  1.00  0.57           H  
ATOM    175  N   ALA A  13     -28.955   8.962   8.737  1.00  0.55           N  
ATOM    176  CA  ALA A  13     -29.198   9.314  10.126  1.00  0.55           C  
ATOM    177  C   ALA A  13     -30.553   9.985  10.276  1.00  0.55           C  
ATOM    178  O   ALA A  13     -31.016  10.610   9.332  1.00  0.55           O  
ATOM    179  CB  ALA A  13     -28.136  10.267  10.596  1.00  0.55           C  
ATOM    180  H   ALA A  13     -29.144   9.634   7.990  1.00  0.55           H  
ATOM    181  HA  ALA A  13     -29.170   8.398  10.709  1.00  0.55           H  
ATOM    182 1HB  ALA A  13     -28.292  10.534  11.642  1.00  0.55           H  
ATOM    183 2HB  ALA A  13     -27.184   9.798  10.481  1.00  0.55           H  
ATOM    184 3HB  ALA A  13     -28.170  11.170   9.988  1.00  0.55           H  
ATOM    185  N   PRO A  14     -31.248   9.836  11.405  1.00  0.55           N  
ATOM    186  CA  PRO A  14     -32.455  10.560  11.711  1.00  0.55           C  
ATOM    187  C   PRO A  14     -32.132  12.005  12.035  1.00  0.55           C  
ATOM    188  O   PRO A  14     -31.079  12.300  12.617  1.00  0.55           O  
ATOM    189  CB  PRO A  14     -33.007   9.800  12.912  1.00  0.55           C  
ATOM    190  CG  PRO A  14     -31.786   9.193  13.577  1.00  0.55           C  
ATOM    191  CD  PRO A  14     -30.831   8.869  12.439  1.00  0.55           C  
ATOM    192  HA  PRO A  14     -33.140  10.493  10.856  1.00  0.55           H  
ATOM    193 1HB  PRO A  14     -33.542  10.507  13.571  1.00  0.55           H  
ATOM    194 2HB  PRO A  14     -33.741   9.053  12.581  1.00  0.55           H  
ATOM    195 1HG  PRO A  14     -31.370   9.905  14.291  1.00  0.55           H  
ATOM    196 2HG  PRO A  14     -32.078   8.301  14.153  1.00  0.55           H  
ATOM    197 1HD  PRO A  14     -29.804   9.055  12.777  1.00  0.55           H  
ATOM    198 2HD  PRO A  14     -30.982   7.834  12.089  1.00  0.55           H  
ATOM    199  N   GLU A  15     -33.054  12.899  11.743  1.00  0.55           N  
ATOM    200  CA  GLU A  15     -32.853  14.276  12.146  1.00  0.55           C  
ATOM    201  C   GLU A  15     -32.785  14.352  13.670  1.00  0.55           C  
ATOM    202  O   GLU A  15     -33.617  13.770  14.369  1.00  0.55           O  
ATOM    203  CB  GLU A  15     -33.957  15.186  11.606  1.00  0.55           C  
ATOM    204  CG  GLU A  15     -33.704  16.669  11.868  1.00  0.55           C  
ATOM    205  CD  GLU A  15     -34.737  17.592  11.291  1.00  0.55           C  
ATOM    206  OE1 GLU A  15     -35.893  17.246  11.259  1.00  0.55           O  
ATOM    207  OE2 GLU A  15     -34.357  18.662  10.839  1.00  0.55           O  
ATOM    208  H   GLU A  15     -33.890  12.614  11.234  1.00  0.55           H  
ATOM    209  HA  GLU A  15     -31.897  14.623  11.749  1.00  0.55           H  
ATOM    210 1HB  GLU A  15     -34.054  15.041  10.527  1.00  0.55           H  
ATOM    211 2HB  GLU A  15     -34.908  14.917  12.063  1.00  0.55           H  
ATOM    212 1HG  GLU A  15     -33.644  16.838  12.941  1.00  0.55           H  
ATOM    213 2HG  GLU A  15     -32.749  16.906  11.441  1.00  0.55           H  
ATOM    214  N   GLY A  16     -31.788  15.066  14.176  1.00  0.56           N  
ATOM    215  CA  GLY A  16     -31.569  15.281  15.598  1.00  0.56           C  
ATOM    216  C   GLY A  16     -30.698  14.204  16.241  1.00  0.56           C  
ATOM    217  O   GLY A  16     -30.341  14.314  17.416  1.00  0.56           O  
ATOM    218  H   GLY A  16     -31.133  15.492  13.539  1.00  0.56           H  
ATOM    219 1HA  GLY A  16     -31.096  16.255  15.735  1.00  0.56           H  
ATOM    220 2HA  GLY A  16     -32.531  15.323  16.105  1.00  0.56           H  
ATOM    221  N   GLY A  17     -30.351  13.166  15.480  1.00  0.58           N  
ATOM    222  CA  GLY A  17     -29.549  12.079  16.014  1.00  0.58           C  
ATOM    223  C   GLY A  17     -28.055  12.299  15.835  1.00  0.58           C  
ATOM    224  O   GLY A  17     -27.587  13.402  15.530  1.00  0.58           O  
ATOM    225  H   GLY A  17     -30.670  13.102  14.510  1.00  0.58           H  
ATOM    226 1HA  GLY A  17     -29.775  11.949  17.072  1.00  0.58           H  
ATOM    227 2HA  GLY A  17     -29.834  11.155  15.517  1.00  0.58           H  
ATOM    228  N   THR A  18     -27.294  11.230  16.028  1.00  0.60           N  
ATOM    229  CA  THR A  18     -25.846  11.308  15.905  1.00  0.60           C  
ATOM    230  C   THR A  18     -25.362  10.279  14.897  1.00  0.60           C  
ATOM    231  O   THR A  18     -25.802   9.128  14.926  1.00  0.60           O  
ATOM    232  CB  THR A  18     -25.162  11.082  17.267  1.00  0.60           C  
ATOM    233  OG1 THR A  18     -25.609  12.080  18.199  1.00  0.60           O  
ATOM    234  CG2 THR A  18     -23.646  11.171  17.124  1.00  0.60           C  
ATOM    235  H   THR A  18     -27.725  10.349  16.271  1.00  0.60           H  
ATOM    236  HA  THR A  18     -25.572  12.293  15.535  1.00  0.60           H  
ATOM    237  HB  THR A  18     -25.426  10.097  17.648  1.00  0.60           H  
ATOM    238  HG1 THR A  18     -25.064  12.039  18.989  1.00  0.60           H  
ATOM    239 1HG2 THR A  18     -23.179  11.013  18.093  1.00  0.60           H  
ATOM    240 2HG2 THR A  18     -23.299  10.410  16.431  1.00  0.60           H  
ATOM    241 3HG2 THR A  18     -23.366  12.145  16.750  1.00  0.60           H  
ATOM    242  N   ILE A  19     -24.477  10.696  14.000  1.00  0.62           N  
ATOM    243  CA  ILE A  19     -23.937   9.767  13.017  1.00  0.62           C  
ATOM    244  C   ILE A  19     -22.444   9.599  13.179  1.00  0.62           C  
ATOM    245  O   ILE A  19     -21.728  10.556  13.448  1.00  0.62           O  
ATOM    246  CB  ILE A  19     -24.253  10.240  11.589  1.00  0.62           C  
ATOM    247  CG1 ILE A  19     -23.815   9.199  10.559  1.00  0.62           C  
ATOM    248  CG2 ILE A  19     -23.560  11.528  11.320  1.00  0.62           C  
ATOM    249  CD1 ILE A  19     -24.610   7.932  10.631  1.00  0.62           C  
ATOM    250  H   ILE A  19     -24.168  11.668  14.033  1.00  0.62           H  
ATOM    251  HA  ILE A  19     -24.402   8.794  13.162  1.00  0.62           H  
ATOM    252  HB  ILE A  19     -25.309  10.389  11.493  1.00  0.62           H  
ATOM    253 1HG1 ILE A  19     -23.934   9.605   9.574  1.00  0.62           H  
ATOM    254 2HG1 ILE A  19     -22.772   8.973  10.688  1.00  0.62           H  
ATOM    255 1HG2 ILE A  19     -23.799  11.880  10.319  1.00  0.62           H  
ATOM    256 2HG2 ILE A  19     -23.904  12.237  12.051  1.00  0.62           H  
ATOM    257 3HG2 ILE A  19     -22.481  11.395  11.411  1.00  0.62           H  
ATOM    258 1HD1 ILE A  19     -24.246   7.252   9.893  1.00  0.62           H  
ATOM    259 2HD1 ILE A  19     -24.490   7.483  11.615  1.00  0.62           H  
ATOM    260 3HD1 ILE A  19     -25.658   8.129  10.455  1.00  0.62           H  
ATOM    261  N   ASN A  20     -21.971   8.372  13.006  1.00  0.64           N  
ATOM    262  CA  ASN A  20     -20.548   8.075  13.046  1.00  0.64           C  
ATOM    263  C   ASN A  20     -20.098   7.658  11.647  1.00  0.64           C  
ATOM    264  O   ASN A  20     -20.406   6.551  11.200  1.00  0.64           O  
ATOM    265  CB  ASN A  20     -20.248   6.995  14.066  1.00  0.64           C  
ATOM    266  CG  ASN A  20     -18.767   6.741  14.254  1.00  0.64           C  
ATOM    267  OD1 ASN A  20     -17.905   7.420  13.696  1.00  0.64           O  
ATOM    268  ND2 ASN A  20     -18.465   5.745  15.042  1.00  0.64           N  
ATOM    269  H   ASN A  20     -22.621   7.623  12.812  1.00  0.64           H  
ATOM    270  HA  ASN A  20     -19.997   8.973  13.308  1.00  0.64           H  
ATOM    271 1HB  ASN A  20     -20.675   7.284  15.028  1.00  0.64           H  
ATOM    272 2HB  ASN A  20     -20.727   6.066  13.761  1.00  0.64           H  
ATOM    273 1HD2 ASN A  20     -17.508   5.513  15.202  1.00  0.64           H  
ATOM    274 2HD2 ASN A  20     -19.195   5.215  15.474  1.00  0.64           H  
ATOM    275  N   ILE A  21     -19.428   8.552  10.931  1.00  0.67           N  
ATOM    276  CA  ILE A  21     -19.034   8.253   9.570  1.00  0.67           C  
ATOM    277  C   ILE A  21     -17.649   7.624   9.591  1.00  0.67           C  
ATOM    278  O   ILE A  21     -16.645   8.275   9.904  1.00  0.67           O  
ATOM    279  CB  ILE A  21     -18.986   9.509   8.684  1.00  0.67           C  
ATOM    280  CG1 ILE A  21     -20.378  10.217   8.647  1.00  0.67           C  
ATOM    281  CG2 ILE A  21     -18.606   9.074   7.282  1.00  0.67           C  
ATOM    282  CD1 ILE A  21     -20.378  11.584   7.941  1.00  0.67           C  
ATOM    283  H   ILE A  21     -19.184   9.438  11.345  1.00  0.67           H  
ATOM    284  HA  ILE A  21     -19.737   7.541   9.138  1.00  0.67           H  
ATOM    285  HB  ILE A  21     -18.251  10.214   9.076  1.00  0.67           H  
ATOM    286 1HG1 ILE A  21     -21.083   9.569   8.144  1.00  0.67           H  
ATOM    287 2HG1 ILE A  21     -20.719  10.367   9.675  1.00  0.67           H  
ATOM    288 1HG2 ILE A  21     -18.560   9.938   6.623  1.00  0.67           H  
ATOM    289 2HG2 ILE A  21     -17.647   8.572   7.294  1.00  0.67           H  
ATOM    290 3HG2 ILE A  21     -19.351   8.383   6.923  1.00  0.67           H  
ATOM    291 1HD1 ILE A  21     -21.383  12.007   7.964  1.00  0.67           H  
ATOM    292 2HD1 ILE A  21     -19.688  12.259   8.453  1.00  0.67           H  
ATOM    293 3HD1 ILE A  21     -20.062  11.462   6.903  1.00  0.67           H  
ATOM    294  N   THR A  22     -17.612   6.335   9.308  1.00  0.69           N  
ATOM    295  CA  THR A  22     -16.386   5.568   9.392  1.00  0.69           C  
ATOM    296  C   THR A  22     -15.321   6.004   8.406  1.00  0.69           C  
ATOM    297  O   THR A  22     -15.617   6.211   7.235  1.00  0.69           O  
ATOM    298  CB  THR A  22     -16.665   4.062   9.216  1.00  0.69           C  
ATOM    299  OG1 THR A  22     -17.528   3.610  10.263  1.00  0.69           O  
ATOM    300  CG2 THR A  22     -15.366   3.250   9.210  1.00  0.69           C  
ATOM    301  H   THR A  22     -18.475   5.869   9.063  1.00  0.69           H  
ATOM    302  HA  THR A  22     -15.989   5.701  10.389  1.00  0.69           H  
ATOM    303  HB  THR A  22     -17.166   3.910   8.282  1.00  0.69           H  
ATOM    304  HG1 THR A  22     -17.124   3.807  11.113  1.00  0.69           H  
ATOM    305 1HG2 THR A  22     -15.600   2.196   9.079  1.00  0.69           H  
ATOM    306 2HG2 THR A  22     -14.724   3.574   8.390  1.00  0.69           H  
ATOM    307 3HG2 THR A  22     -14.842   3.390  10.158  1.00  0.69           H  
ATOM    308  N   CYS A  23     -14.089   6.121   8.899  1.00  0.73           N  
ATOM    309  CA  CYS A  23     -12.908   6.375   8.077  1.00  0.73           C  
ATOM    310  C   CYS A  23     -11.664   5.810   8.731  1.00  0.73           C  
ATOM    311  O   CYS A  23     -11.183   6.338   9.734  1.00  0.73           O  
ATOM    312  CB  CYS A  23     -12.675   7.865   7.838  1.00  0.73           C  
ATOM    313  SG  CYS A  23     -11.224   8.206   6.805  1.00  0.73           S  
ATOM    314  H   CYS A  23     -13.978   5.979   9.897  1.00  0.73           H  
ATOM    315  HA  CYS A  23     -13.044   5.888   7.113  1.00  0.73           H  
ATOM    316 1HB  CYS A  23     -13.547   8.290   7.350  1.00  0.73           H  
ATOM    317 2HB  CYS A  23     -12.534   8.367   8.792  1.00  0.73           H  
ATOM    318  N   SER A  24     -11.122   4.774   8.121  1.00  0.77           N  
ATOM    319  CA  SER A  24      -9.948   4.107   8.663  1.00  0.77           C  
ATOM    320  C   SER A  24      -9.073   3.732   7.512  1.00  0.77           C  
ATOM    321  O   SER A  24      -9.519   3.797   6.374  1.00  0.77           O  
ATOM    322  CB  SER A  24     -10.348   2.861   9.421  1.00  0.77           C  
ATOM    323  OG  SER A  24     -10.872   1.893   8.560  1.00  0.77           O  
ATOM    324  H   SER A  24     -11.587   4.402   7.287  1.00  0.77           H  
ATOM    325  HA  SER A  24      -9.400   4.787   9.315  1.00  0.77           H  
ATOM    326 1HB  SER A  24      -9.484   2.457   9.944  1.00  0.77           H  
ATOM    327 2HB  SER A  24     -11.090   3.124  10.176  1.00  0.77           H  
ATOM    328  HG  SER A  24     -10.133   1.617   8.009  1.00  0.77           H  
ATOM    329  N   TYR A  25      -7.840   3.352   7.766  1.00  0.84           N  
ATOM    330  CA  TYR A  25      -7.045   2.965   6.610  1.00  0.84           C  
ATOM    331  C   TYR A  25      -5.998   1.936   6.969  1.00  0.84           C  
ATOM    332  O   TYR A  25      -5.594   1.811   8.127  1.00  0.84           O  
ATOM    333  CB  TYR A  25      -6.407   4.233   6.005  1.00  0.84           C  
ATOM    334  CG  TYR A  25      -5.440   4.788   6.810  1.00  0.84           C  
ATOM    335  CD1 TYR A  25      -4.132   4.562   6.539  1.00  0.84           C  
ATOM    336  CD2 TYR A  25      -5.824   5.467   7.901  1.00  0.84           C  
ATOM    337  CE1 TYR A  25      -3.201   5.047   7.375  1.00  0.84           C  
ATOM    338  CE2 TYR A  25      -4.902   5.908   8.722  1.00  0.84           C  
ATOM    339  CZ  TYR A  25      -3.585   5.695   8.465  1.00  0.84           C  
ATOM    340  OH  TYR A  25      -2.653   6.097   9.321  1.00  0.84           O  
ATOM    341  H   TYR A  25      -7.492   3.330   8.731  1.00  0.84           H  
ATOM    342  HA  TYR A  25      -7.702   2.508   5.871  1.00  0.84           H  
ATOM    343 1HB  TYR A  25      -5.954   4.005   5.047  1.00  0.84           H  
ATOM    344 2HB  TYR A  25      -7.162   4.980   5.851  1.00  0.84           H  
ATOM    345  HD1 TYR A  25      -3.848   3.996   5.653  1.00  0.84           H  
ATOM    346  HD2 TYR A  25      -6.877   5.624   8.125  1.00  0.84           H  
ATOM    347  HE1 TYR A  25      -2.163   4.905   7.197  1.00  0.84           H  
ATOM    348  HE2 TYR A  25      -5.211   6.411   9.599  1.00  0.84           H  
ATOM    349  HH  TYR A  25      -3.086   6.387  10.138  1.00  0.84           H  
ATOM    350  N   GLU A  26      -5.542   1.223   5.956  1.00  0.91           N  
ATOM    351  CA  GLU A  26      -4.457   0.273   6.131  1.00  0.91           C  
ATOM    352  C   GLU A  26      -3.191   0.922   5.619  1.00  0.91           C  
ATOM    353  O   GLU A  26      -3.254   1.670   4.650  1.00  0.91           O  
ATOM    354  CB  GLU A  26      -4.764  -1.017   5.379  1.00  0.91           C  
ATOM    355  CG  GLU A  26      -5.994  -1.771   5.903  1.00  0.91           C  
ATOM    356  CD  GLU A  26      -6.288  -3.054   5.148  1.00  0.91           C  
ATOM    357  OE1 GLU A  26      -5.609  -3.330   4.188  1.00  0.91           O  
ATOM    358  OE2 GLU A  26      -7.196  -3.752   5.539  1.00  0.91           O  
ATOM    359  H   GLU A  26      -5.967   1.372   5.040  1.00  0.91           H  
ATOM    360  HA  GLU A  26      -4.331   0.053   7.191  1.00  0.91           H  
ATOM    361 1HB  GLU A  26      -4.934  -0.790   4.325  1.00  0.91           H  
ATOM    362 2HB  GLU A  26      -3.905  -1.687   5.437  1.00  0.91           H  
ATOM    363 1HG  GLU A  26      -5.837  -2.007   6.955  1.00  0.91           H  
ATOM    364 2HG  GLU A  26      -6.859  -1.111   5.834  1.00  0.91           H  
ATOM    365  N   VAL A  27      -2.051   0.684   6.272  1.00  0.98           N  
ATOM    366  CA  VAL A  27      -0.786   1.275   5.814  1.00  0.98           C  
ATOM    367  C   VAL A  27       0.428   0.499   6.309  1.00  0.98           C  
ATOM    368  O   VAL A  27       0.379  -0.117   7.375  1.00  0.98           O  
ATOM    369  CB  VAL A  27      -0.699   2.722   6.317  1.00  0.98           C  
ATOM    370  CG1 VAL A  27      -0.553   2.722   7.828  1.00  0.98           C  
ATOM    371  CG2 VAL A  27       0.436   3.501   5.646  1.00  0.98           C  
ATOM    372  H   VAL A  27      -2.059   0.076   7.080  1.00  0.98           H  
ATOM    373  HA  VAL A  27      -0.774   1.277   4.720  1.00  0.98           H  
ATOM    374  HB  VAL A  27      -1.610   3.195   6.064  1.00  0.98           H  
ATOM    375 1HG1 VAL A  27      -0.528   3.743   8.203  1.00  0.98           H  
ATOM    376 2HG1 VAL A  27      -1.394   2.192   8.275  1.00  0.98           H  
ATOM    377 3HG1 VAL A  27       0.381   2.223   8.096  1.00  0.98           H  
ATOM    378 1HG2 VAL A  27       0.425   4.528   6.007  1.00  0.98           H  
ATOM    379 2HG2 VAL A  27       1.388   3.065   5.878  1.00  0.98           H  
ATOM    380 3HG2 VAL A  27       0.295   3.495   4.568  1.00  0.98           H  
ATOM    381  N   ARG A  28       1.530   0.557   5.569  1.00  1.03           N  
ATOM    382  CA  ARG A  28       2.779  -0.008   6.055  1.00  1.03           C  
ATOM    383  C   ARG A  28       3.192   0.690   7.361  1.00  1.03           C  
ATOM    384  O   ARG A  28       3.126   1.915   7.482  1.00  1.03           O  
ATOM    385  CB  ARG A  28       3.876   0.130   5.018  1.00  1.03           C  
ATOM    386  CG  ARG A  28       5.204  -0.526   5.370  1.00  1.03           C  
ATOM    387  CD  ARG A  28       6.190  -0.429   4.261  1.00  1.03           C  
ATOM    388  NE  ARG A  28       7.470  -1.030   4.630  1.00  1.03           N  
ATOM    389  CZ  ARG A  28       8.541  -1.133   3.816  1.00  1.03           C  
ATOM    390  NH1 ARG A  28       8.485  -0.676   2.585  1.00  1.03           N  
ATOM    391  NH2 ARG A  28       9.651  -1.695   4.259  1.00  1.03           N  
ATOM    392  H   ARG A  28       1.514   1.029   4.659  1.00  1.03           H  
ATOM    393  HA  ARG A  28       2.626  -1.067   6.256  1.00  1.03           H  
ATOM    394 1HB  ARG A  28       3.549  -0.322   4.109  1.00  1.03           H  
ATOM    395 2HB  ARG A  28       4.049   1.176   4.813  1.00  1.03           H  
ATOM    396 1HG  ARG A  28       5.634  -0.046   6.221  1.00  1.03           H  
ATOM    397 2HG  ARG A  28       5.038  -1.580   5.591  1.00  1.03           H  
ATOM    398 1HD  ARG A  28       5.806  -0.947   3.382  1.00  1.03           H  
ATOM    399 2HD  ARG A  28       6.360   0.620   4.019  1.00  1.03           H  
ATOM    400  HE  ARG A  28       7.560  -1.398   5.567  1.00  1.03           H  
ATOM    401 1HH1 ARG A  28       7.637  -0.244   2.243  1.00  1.03           H  
ATOM    402 2HH1 ARG A  28       9.290  -0.756   1.979  1.00  1.03           H  
ATOM    403 1HH2 ARG A  28       9.696  -2.048   5.205  1.00  1.03           H  
ATOM    404 2HH2 ARG A  28      10.454  -1.774   3.652  1.00  1.03           H  
ATOM    405  N   ALA A  29       3.661  -0.100   8.328  1.00  1.04           N  
ATOM    406  CA  ALA A  29       4.074   0.373   9.661  1.00  1.04           C  
ATOM    407  C   ALA A  29       5.189   1.419   9.639  1.00  1.04           C  
ATOM    408  O   ALA A  29       5.383   2.152  10.605  1.00  1.04           O  
ATOM    409  CB  ALA A  29       4.542  -0.806  10.491  1.00  1.04           C  
ATOM    410  H   ALA A  29       3.691  -1.094   8.151  1.00  1.04           H  
ATOM    411  HA  ALA A  29       3.201   0.826  10.133  1.00  1.04           H  
ATOM    412 1HB  ALA A  29       4.805  -0.462  11.492  1.00  1.04           H  
ATOM    413 2HB  ALA A  29       3.743  -1.544  10.559  1.00  1.04           H  
ATOM    414 3HB  ALA A  29       5.415  -1.256  10.022  1.00  1.04           H  
ATOM    415  N   ALA A  30       5.947   1.449   8.556  1.00  1.01           N  
ATOM    416  CA  ALA A  30       7.069   2.357   8.383  1.00  1.01           C  
ATOM    417  C   ALA A  30       6.643   3.768   7.967  1.00  1.01           C  
ATOM    418  O   ALA A  30       7.492   4.652   7.836  1.00  1.01           O  
ATOM    419  CB  ALA A  30       8.008   1.794   7.332  1.00  1.01           C  
ATOM    420  H   ALA A  30       5.716   0.819   7.813  1.00  1.01           H  
ATOM    421  HA  ALA A  30       7.590   2.429   9.337  1.00  1.01           H  
ATOM    422 1HB  ALA A  30       8.868   2.447   7.230  1.00  1.01           H  
ATOM    423 2HB  ALA A  30       8.343   0.804   7.637  1.00  1.01           H  
ATOM    424 3HB  ALA A  30       7.492   1.723   6.380  1.00  1.01           H  
ATOM    425  N   HIS A  31       5.349   3.980   7.720  1.00  0.95           N  
ATOM    426  CA  HIS A  31       4.863   5.282   7.270  1.00  0.95           C  
ATOM    427  C   HIS A  31       4.261   6.076   8.442  1.00  0.95           C  
ATOM    428  O   HIS A  31       3.847   5.492   9.446  1.00  0.95           O  
ATOM    429  CB  HIS A  31       3.816   5.102   6.178  1.00  0.95           C  
ATOM    430  CG  HIS A  31       4.294   4.393   4.920  1.00  0.95           C  
ATOM    431  ND1 HIS A  31       3.547   4.353   3.761  1.00  0.95           N  
ATOM    432  CD2 HIS A  31       5.422   3.702   4.653  1.00  0.95           C  
ATOM    433  CE1 HIS A  31       4.207   3.678   2.843  1.00  0.95           C  
ATOM    434  NE2 HIS A  31       5.347   3.279   3.355  1.00  0.95           N  
ATOM    435  H   HIS A  31       4.671   3.224   7.836  1.00  0.95           H  
ATOM    436  HA  HIS A  31       5.685   5.870   6.862  1.00  0.95           H  
ATOM    437 1HB  HIS A  31       2.963   4.581   6.585  1.00  0.95           H  
ATOM    438 2HB  HIS A  31       3.510   6.058   5.885  1.00  0.95           H  
ATOM    439  HD1 HIS A  31       2.655   4.765   3.595  1.00  0.95           H  
ATOM    440  HD2 HIS A  31       6.296   3.457   5.231  1.00  0.95           H  
ATOM    441  HE1 HIS A  31       3.794   3.546   1.852  1.00  0.95           H  
ATOM    442  N   GLU A  32       4.185   7.410   8.309  1.00  0.88           N  
ATOM    443  CA  GLU A  32       3.654   8.257   9.388  1.00  0.88           C  
ATOM    444  C   GLU A  32       2.559   9.232   8.958  1.00  0.88           C  
ATOM    445  O   GLU A  32       2.695   9.958   7.978  1.00  0.88           O  
ATOM    446  CB  GLU A  32       4.815   9.051  10.007  1.00  0.88           C  
ATOM    447  CG  GLU A  32       4.448   9.951  11.189  1.00  0.88           C  
ATOM    448  CD  GLU A  32       5.660  10.626  11.813  1.00  0.88           C  
ATOM    449  OE1 GLU A  32       6.753  10.359  11.373  1.00  0.88           O  
ATOM    450  OE2 GLU A  32       5.492  11.396  12.731  1.00  0.88           O  
ATOM    451  H   GLU A  32       4.543   7.850   7.461  1.00  0.88           H  
ATOM    452  HA  GLU A  32       3.232   7.605  10.153  1.00  0.88           H  
ATOM    453 1HB  GLU A  32       5.586   8.357  10.343  1.00  0.88           H  
ATOM    454 2HB  GLU A  32       5.262   9.685   9.237  1.00  0.88           H  
ATOM    455 1HG  GLU A  32       3.762  10.725  10.842  1.00  0.88           H  
ATOM    456 2HG  GLU A  32       3.932   9.359  11.942  1.00  0.88           H  
ATOM    457  N   VAL A  33       1.472   9.291   9.719  1.00  0.81           N  
ATOM    458  CA  VAL A  33       0.414  10.246   9.391  1.00  0.81           C  
ATOM    459  C   VAL A  33       0.826  11.636   9.822  1.00  0.81           C  
ATOM    460  O   VAL A  33       1.235  11.836  10.966  1.00  0.81           O  
ATOM    461  CB  VAL A  33      -0.908   9.898  10.092  1.00  0.81           C  
ATOM    462  CG1 VAL A  33      -1.952  10.972   9.801  1.00  0.81           C  
ATOM    463  CG2 VAL A  33      -1.398   8.612   9.623  1.00  0.81           C  
ATOM    464  H   VAL A  33       1.380   8.680  10.519  1.00  0.81           H  
ATOM    465  HA  VAL A  33       0.252  10.249   8.317  1.00  0.81           H  
ATOM    466  HB  VAL A  33      -0.745   9.859  11.168  1.00  0.81           H  
ATOM    467 1HG1 VAL A  33      -2.873  10.709  10.306  1.00  0.81           H  
ATOM    468 2HG1 VAL A  33      -1.608  11.937  10.165  1.00  0.81           H  
ATOM    469 3HG1 VAL A  33      -2.129  11.033   8.725  1.00  0.81           H  
ATOM    470 1HG2 VAL A  33      -2.323   8.392  10.140  1.00  0.81           H  
ATOM    471 2HG2 VAL A  33      -1.584   8.652   8.559  1.00  0.81           H  
ATOM    472 3HG2 VAL A  33      -0.662   7.836   9.837  1.00  0.81           H  
ATOM    473  N   THR A  34       0.716  12.593   8.912  1.00  0.75           N  
ATOM    474  CA  THR A  34       1.088  13.961   9.213  1.00  0.75           C  
ATOM    475  C   THR A  34      -0.125  14.884   9.297  1.00  0.75           C  
ATOM    476  O   THR A  34      -0.088  15.894   9.998  1.00  0.75           O  
ATOM    477  CB  THR A  34       2.046  14.482   8.139  1.00  0.75           C  
ATOM    478  OG1 THR A  34       1.392  14.464   6.872  1.00  0.75           O  
ATOM    479  CG2 THR A  34       3.280  13.584   8.061  1.00  0.75           C  
ATOM    480  H   THR A  34       0.376  12.353   7.990  1.00  0.75           H  
ATOM    481  HA  THR A  34       1.597  13.981  10.175  1.00  0.75           H  
ATOM    482  HB  THR A  34       2.346  15.500   8.379  1.00  0.75           H  
ATOM    483  HG1 THR A  34       0.897  13.625   6.787  1.00  0.75           H  
ATOM    484 1HG2 THR A  34       3.947  13.965   7.296  1.00  0.75           H  
ATOM    485 2HG2 THR A  34       3.794  13.577   9.022  1.00  0.75           H  
ATOM    486 3HG2 THR A  34       2.977  12.568   7.807  1.00  0.75           H  
ATOM    487  N   HIS A  35      -1.215  14.518   8.620  1.00  0.70           N  
ATOM    488  CA  HIS A  35      -2.424  15.346   8.672  1.00  0.70           C  
ATOM    489  C   HIS A  35      -3.678  14.576   8.310  1.00  0.70           C  
ATOM    490  O   HIS A  35      -3.693  13.748   7.397  1.00  0.70           O  
ATOM    491  CB  HIS A  35      -2.309  16.579   7.762  1.00  0.70           C  
ATOM    492  CG  HIS A  35      -3.458  17.582   7.876  1.00  0.70           C  
ATOM    493  ND1 HIS A  35      -4.654  17.422   7.205  1.00  0.70           N  
ATOM    494  CD2 HIS A  35      -3.579  18.736   8.578  1.00  0.70           C  
ATOM    495  CE1 HIS A  35      -5.456  18.433   7.490  1.00  0.70           C  
ATOM    496  NE2 HIS A  35      -4.825  19.245   8.315  1.00  0.70           N  
ATOM    497  H   HIS A  35      -1.180  13.683   8.043  1.00  0.70           H  
ATOM    498  HA  HIS A  35      -2.557  15.709   9.690  1.00  0.70           H  
ATOM    499 1HB  HIS A  35      -1.380  17.101   7.974  1.00  0.70           H  
ATOM    500 2HB  HIS A  35      -2.266  16.263   6.733  1.00  0.70           H  
ATOM    501  HD1 HIS A  35      -4.894  16.660   6.602  1.00  0.70           H  
ATOM    502  HD2 HIS A  35      -2.917  19.271   9.242  1.00  0.70           H  
ATOM    503  HE1 HIS A  35      -6.455  18.486   7.059  1.00  0.70           H  
ATOM    504  N   VAL A  36      -4.740  14.865   9.038  1.00  0.67           N  
ATOM    505  CA  VAL A  36      -6.038  14.249   8.803  1.00  0.67           C  
ATOM    506  C   VAL A  36      -7.149  15.269   8.792  1.00  0.67           C  
ATOM    507  O   VAL A  36      -7.169  16.182   9.612  1.00  0.67           O  
ATOM    508  CB  VAL A  36      -6.363  13.230   9.885  1.00  0.67           C  
ATOM    509  CG1 VAL A  36      -7.705  12.593   9.648  1.00  0.67           C  
ATOM    510  CG2 VAL A  36      -5.290  12.243   9.962  1.00  0.67           C  
ATOM    511  H   VAL A  36      -4.630  15.548   9.793  1.00  0.67           H  
ATOM    512  HA  VAL A  36      -6.012  13.747   7.840  1.00  0.67           H  
ATOM    513  HB  VAL A  36      -6.430  13.735  10.820  1.00  0.67           H  
ATOM    514 1HG1 VAL A  36      -7.878  11.931  10.448  1.00  0.67           H  
ATOM    515 2HG1 VAL A  36      -8.493  13.329   9.641  1.00  0.67           H  
ATOM    516 3HG1 VAL A  36      -7.704  12.053   8.701  1.00  0.67           H  
ATOM    517 1HG2 VAL A  36      -5.529  11.583  10.749  1.00  0.67           H  
ATOM    518 2HG2 VAL A  36      -5.214  11.707   9.021  1.00  0.67           H  
ATOM    519 3HG2 VAL A  36      -4.352  12.726  10.185  1.00  0.67           H  
ATOM    520  N   GLY A  37      -8.103  15.134   7.898  1.00  0.64           N  
ATOM    521  CA  GLY A  37      -9.214  16.053   8.033  1.00  0.64           C  
ATOM    522  C   GLY A  37     -10.456  15.647   7.290  1.00  0.64           C  
ATOM    523  O   GLY A  37     -10.476  14.689   6.513  1.00  0.64           O  
ATOM    524  H   GLY A  37      -8.053  14.407   7.183  1.00  0.64           H  
ATOM    525 1HA  GLY A  37      -9.463  16.151   9.088  1.00  0.64           H  
ATOM    526 2HA  GLY A  37      -8.903  17.043   7.698  1.00  0.64           H  
ATOM    527  N   TRP A  38     -11.520  16.372   7.591  1.00  0.64           N  
ATOM    528  CA  TRP A  38     -12.814  16.128   6.991  1.00  0.64           C  
ATOM    529  C   TRP A  38     -13.383  17.370   6.364  1.00  0.64           C  
ATOM    530  O   TRP A  38     -13.449  18.432   7.003  1.00  0.64           O  
ATOM    531  CB  TRP A  38     -13.796  15.607   8.017  1.00  0.64           C  
ATOM    532  CG  TRP A  38     -13.580  14.221   8.463  1.00  0.64           C  
ATOM    533  CD1 TRP A  38     -12.728  13.752   9.417  1.00  0.64           C  
ATOM    534  CD2 TRP A  38     -14.311  13.083   7.984  1.00  0.64           C  
ATOM    535  NE1 TRP A  38     -12.885  12.397   9.545  1.00  0.64           N  
ATOM    536  CE2 TRP A  38     -13.858  11.984   8.690  1.00  0.64           C  
ATOM    537  CE3 TRP A  38     -15.327  12.916   7.028  1.00  0.64           C  
ATOM    538  CZ2 TRP A  38     -14.374  10.746   8.495  1.00  0.64           C  
ATOM    539  CZ3 TRP A  38     -15.841  11.650   6.824  1.00  0.64           C  
ATOM    540  CH2 TRP A  38     -15.370  10.593   7.552  1.00  0.64           C  
ATOM    541  H   TRP A  38     -11.397  17.138   8.252  1.00  0.64           H  
ATOM    542  HA  TRP A  38     -12.690  15.379   6.224  1.00  0.64           H  
ATOM    543 1HB  TRP A  38     -13.757  16.246   8.888  1.00  0.64           H  
ATOM    544 2HB  TRP A  38     -14.806  15.679   7.612  1.00  0.64           H  
ATOM    545  HD1 TRP A  38     -12.034  14.359   9.992  1.00  0.64           H  
ATOM    546  HE1 TRP A  38     -12.390  11.744  10.181  1.00  0.64           H  
ATOM    547  HE3 TRP A  38     -15.694  13.771   6.461  1.00  0.64           H  
ATOM    548  HZ2 TRP A  38     -14.027   9.905   9.066  1.00  0.64           H  
ATOM    549  HZ3 TRP A  38     -16.628  11.517   6.078  1.00  0.64           H  
ATOM    550  HH2 TRP A  38     -15.773   9.606   7.390  1.00  0.64           H  
ATOM    551  N   LYS A  39     -13.852  17.203   5.137  1.00  0.65           N  
ATOM    552  CA  LYS A  39     -14.421  18.296   4.373  1.00  0.65           C  
ATOM    553  C   LYS A  39     -15.835  17.991   3.894  1.00  0.65           C  
ATOM    554  O   LYS A  39     -16.214  16.827   3.759  1.00  0.65           O  
ATOM    555  CB  LYS A  39     -13.524  18.618   3.174  1.00  0.65           C  
ATOM    556  CG  LYS A  39     -12.125  19.120   3.527  1.00  0.65           C  
ATOM    557  CD  LYS A  39     -11.322  19.490   2.294  1.00  0.65           C  
ATOM    558  CE  LYS A  39      -9.933  19.991   2.684  1.00  0.65           C  
ATOM    559  NZ  LYS A  39      -9.118  20.370   1.496  1.00  0.65           N  
ATOM    560  H   LYS A  39     -13.758  16.278   4.712  1.00  0.65           H  
ATOM    561  HA  LYS A  39     -14.472  19.162   5.023  1.00  0.65           H  
ATOM    562 1HB  LYS A  39     -13.421  17.734   2.547  1.00  0.65           H  
ATOM    563 2HB  LYS A  39     -14.007  19.392   2.576  1.00  0.65           H  
ATOM    564 1HG  LYS A  39     -12.211  20.000   4.134  1.00  0.65           H  
ATOM    565 2HG  LYS A  39     -11.589  18.360   4.093  1.00  0.65           H  
ATOM    566 1HD  LYS A  39     -11.227  18.625   1.637  1.00  0.65           H  
ATOM    567 2HD  LYS A  39     -11.841  20.285   1.755  1.00  0.65           H  
ATOM    568 1HE  LYS A  39     -10.042  20.863   3.331  1.00  0.65           H  
ATOM    569 2HE  LYS A  39      -9.411  19.206   3.235  1.00  0.65           H  
ATOM    570 1HZ  LYS A  39      -8.210  20.696   1.799  1.00  0.65           H  
ATOM    571 2HZ  LYS A  39      -9.001  19.565   0.897  1.00  0.65           H  
ATOM    572 3HZ  LYS A  39      -9.588  21.106   0.986  1.00  0.65           H  
ATOM    573  N   ARG A  40     -16.613  19.035   3.626  1.00  0.68           N  
ATOM    574  CA  ARG A  40     -17.970  18.857   3.097  1.00  0.68           C  
ATOM    575  C   ARG A  40     -18.209  19.711   1.859  1.00  0.68           C  
ATOM    576  O   ARG A  40     -17.828  20.883   1.814  1.00  0.68           O  
ATOM    577  CB  ARG A  40     -19.016  19.189   4.139  1.00  0.68           C  
ATOM    578  CG  ARG A  40     -20.419  18.926   3.686  1.00  0.68           C  
ATOM    579  CD  ARG A  40     -21.409  19.223   4.717  1.00  0.68           C  
ATOM    580  NE  ARG A  40     -21.643  20.620   4.902  1.00  0.68           N  
ATOM    581  CZ  ARG A  40     -22.534  21.077   5.785  1.00  0.68           C  
ATOM    582  NH1 ARG A  40     -23.198  20.194   6.508  1.00  0.68           N  
ATOM    583  NH2 ARG A  40     -22.746  22.378   5.926  1.00  0.68           N  
ATOM    584  H   ARG A  40     -16.235  19.968   3.792  1.00  0.68           H  
ATOM    585  HA  ARG A  40     -18.099  17.813   2.816  1.00  0.68           H  
ATOM    586 1HB  ARG A  40     -18.850  18.551   4.990  1.00  0.68           H  
ATOM    587 2HB  ARG A  40     -18.928  20.227   4.459  1.00  0.68           H  
ATOM    588 1HG  ARG A  40     -20.652  19.541   2.819  1.00  0.68           H  
ATOM    589 2HG  ARG A  40     -20.511  17.872   3.418  1.00  0.68           H  
ATOM    590 1HD  ARG A  40     -22.354  18.752   4.492  1.00  0.68           H  
ATOM    591 2HD  ARG A  40     -21.045  18.848   5.656  1.00  0.68           H  
ATOM    592  HE  ARG A  40     -21.127  21.281   4.340  1.00  0.68           H  
ATOM    593 1HH1 ARG A  40     -23.013  19.182   6.412  1.00  0.68           H  
ATOM    594 2HH1 ARG A  40     -23.889  20.472   7.218  1.00  0.68           H  
ATOM    595 1HH2 ARG A  40     -22.234  23.037   5.361  1.00  0.68           H  
ATOM    596 2HH2 ARG A  40     -23.433  22.702   6.592  1.00  0.68           H  
ATOM    597  N   TYR A  41     -18.814  19.130   0.832  1.00  0.72           N  
ATOM    598  CA  TYR A  41     -19.013  19.915  -0.388  1.00  0.72           C  
ATOM    599  C   TYR A  41     -20.249  20.809  -0.316  1.00  0.72           C  
ATOM    600  O   TYR A  41     -21.375  20.334  -0.201  1.00  0.72           O  
ATOM    601  CB  TYR A  41     -19.084  18.991  -1.586  1.00  0.72           C  
ATOM    602  CG  TYR A  41     -19.176  19.719  -2.904  1.00  0.72           C  
ATOM    603  CD1 TYR A  41     -18.077  20.418  -3.375  1.00  0.72           C  
ATOM    604  CD2 TYR A  41     -20.331  19.665  -3.654  1.00  0.72           C  
ATOM    605  CE1 TYR A  41     -18.121  21.050  -4.592  1.00  0.72           C  
ATOM    606  CE2 TYR A  41     -20.382  20.301  -4.873  1.00  0.72           C  
ATOM    607  CZ  TYR A  41     -19.281  20.984  -5.346  1.00  0.72           C  
ATOM    608  OH  TYR A  41     -19.346  21.600  -6.573  1.00  0.72           O  
ATOM    609  H   TYR A  41     -19.123  18.154   0.909  1.00  0.72           H  
ATOM    610  HA  TYR A  41     -18.153  20.567  -0.522  1.00  0.72           H  
ATOM    611 1HB  TYR A  41     -18.199  18.356  -1.607  1.00  0.72           H  
ATOM    612 2HB  TYR A  41     -19.955  18.339  -1.491  1.00  0.72           H  
ATOM    613  HD1 TYR A  41     -17.177  20.462  -2.777  1.00  0.72           H  
ATOM    614  HD2 TYR A  41     -21.196  19.114  -3.287  1.00  0.72           H  
ATOM    615  HE1 TYR A  41     -17.251  21.596  -4.957  1.00  0.72           H  
ATOM    616  HE2 TYR A  41     -21.291  20.259  -5.472  1.00  0.72           H  
ATOM    617  HH  TYR A  41     -20.270  21.753  -6.796  1.00  0.72           H  
ATOM    618  N   VAL A  42     -20.029  22.111  -0.383  1.00  0.76           N  
ATOM    619  CA  VAL A  42     -21.102  23.078  -0.266  1.00  0.76           C  
ATOM    620  C   VAL A  42     -21.060  24.043  -1.443  1.00  0.76           C  
ATOM    621  O   VAL A  42     -20.042  24.695  -1.694  1.00  0.76           O  
ATOM    622  CB  VAL A  42     -20.964  23.844   1.064  1.00  0.76           C  
ATOM    623  CG1 VAL A  42     -22.071  24.866   1.197  1.00  0.76           C  
ATOM    624  CG2 VAL A  42     -20.981  22.847   2.244  1.00  0.76           C  
ATOM    625  H   VAL A  42     -19.076  22.442  -0.517  1.00  0.76           H  
ATOM    626  HA  VAL A  42     -22.055  22.552  -0.277  1.00  0.76           H  
ATOM    627  HB  VAL A  42     -20.026  24.388   1.060  1.00  0.76           H  
ATOM    628 1HG1 VAL A  42     -21.949  25.413   2.131  1.00  0.76           H  
ATOM    629 2HG1 VAL A  42     -22.026  25.564   0.362  1.00  0.76           H  
ATOM    630 3HG1 VAL A  42     -23.035  24.359   1.195  1.00  0.76           H  
ATOM    631 1HG2 VAL A  42     -20.871  23.393   3.178  1.00  0.76           H  
ATOM    632 2HG2 VAL A  42     -21.926  22.302   2.246  1.00  0.76           H  
ATOM    633 3HG2 VAL A  42     -20.156  22.146   2.145  1.00  0.76           H  
ATOM    634  N   GLY A  43     -22.159  24.167  -2.171  1.00  0.79           N  
ATOM    635  CA  GLY A  43     -22.103  25.045  -3.326  1.00  0.79           C  
ATOM    636  C   GLY A  43     -21.033  24.502  -4.268  1.00  0.79           C  
ATOM    637  O   GLY A  43     -21.116  23.352  -4.689  1.00  0.79           O  
ATOM    638  H   GLY A  43     -22.994  23.645  -1.946  1.00  0.79           H  
ATOM    639 1HA  GLY A  43     -23.072  25.071  -3.826  1.00  0.79           H  
ATOM    640 2HA  GLY A  43     -21.857  26.060  -3.015  1.00  0.79           H  
ATOM    641  N   GLY A  44     -20.063  25.343  -4.627  1.00  0.79           N  
ATOM    642  CA  GLY A  44     -18.977  24.950  -5.528  1.00  0.79           C  
ATOM    643  C   GLY A  44     -17.643  24.638  -4.825  1.00  0.79           C  
ATOM    644  O   GLY A  44     -16.616  24.505  -5.497  1.00  0.79           O  
ATOM    645  H   GLY A  44     -20.062  26.275  -4.242  1.00  0.79           H  
ATOM    646 1HA  GLY A  44     -19.290  24.083  -6.104  1.00  0.79           H  
ATOM    647 2HA  GLY A  44     -18.815  25.751  -6.247  1.00  0.79           H  
ATOM    648  N   HIS A  45     -17.634  24.551  -3.488  1.00  0.76           N  
ATOM    649  CA  HIS A  45     -16.368  24.390  -2.764  1.00  0.76           C  
ATOM    650  C   HIS A  45     -16.382  23.343  -1.645  1.00  0.76           C  
ATOM    651  O   HIS A  45     -17.418  23.038  -1.057  1.00  0.76           O  
ATOM    652  CB  HIS A  45     -15.968  25.737  -2.152  1.00  0.76           C  
ATOM    653  CG  HIS A  45     -15.787  26.835  -3.162  1.00  0.76           C  
ATOM    654  ND1 HIS A  45     -14.659  26.954  -3.945  1.00  0.76           N  
ATOM    655  CD2 HIS A  45     -16.603  27.855  -3.519  1.00  0.76           C  
ATOM    656  CE1 HIS A  45     -14.788  28.002  -4.740  1.00  0.76           C  
ATOM    657  NE2 HIS A  45     -15.959  28.567  -4.500  1.00  0.76           N  
ATOM    658  H   HIS A  45     -18.509  24.630  -2.967  1.00  0.76           H  
ATOM    659  HA  HIS A  45     -15.592  24.093  -3.467  1.00  0.76           H  
ATOM    660 1HB  HIS A  45     -16.736  26.047  -1.443  1.00  0.76           H  
ATOM    661 2HB  HIS A  45     -15.038  25.621  -1.595  1.00  0.76           H  
ATOM    662  HD1 HIS A  45     -13.865  26.346  -3.937  1.00  0.76           H  
ATOM    663  HD2 HIS A  45     -17.592  28.163  -3.181  1.00  0.76           H  
ATOM    664  HE1 HIS A  45     -13.997  28.266  -5.440  1.00  0.76           H  
ATOM    665  N   HIS A  46     -15.206  22.813  -1.318  1.00  0.72           N  
ATOM    666  CA  HIS A  46     -15.090  21.869  -0.206  1.00  0.72           C  
ATOM    667  C   HIS A  46     -14.711  22.598   1.084  1.00  0.72           C  
ATOM    668  O   HIS A  46     -13.614  23.149   1.199  1.00  0.72           O  
ATOM    669  CB  HIS A  46     -14.059  20.795  -0.538  1.00  0.72           C  
ATOM    670  CG  HIS A  46     -14.437  19.958  -1.715  1.00  0.72           C  
ATOM    671  ND1 HIS A  46     -15.086  18.745  -1.594  1.00  0.72           N  
ATOM    672  CD2 HIS A  46     -14.272  20.167  -3.041  1.00  0.72           C  
ATOM    673  CE1 HIS A  46     -15.299  18.246  -2.798  1.00  0.72           C  
ATOM    674  NE2 HIS A  46     -14.813  19.088  -3.692  1.00  0.72           N  
ATOM    675  H   HIS A  46     -14.378  23.077  -1.835  1.00  0.72           H  
ATOM    676  HA  HIS A  46     -16.043  21.378  -0.033  1.00  0.72           H  
ATOM    677 1HB  HIS A  46     -13.093  21.259  -0.733  1.00  0.72           H  
ATOM    678 2HB  HIS A  46     -13.942  20.138   0.316  1.00  0.72           H  
ATOM    679  HD2 HIS A  46     -13.800  21.033  -3.507  1.00  0.72           H  
ATOM    680  HE1 HIS A  46     -15.797  17.305  -3.017  1.00  0.72           H  
ATOM    681  HE2 HIS A  46     -14.837  18.967  -4.696  1.00  0.72           H  
ATOM    682  N   LYS A  47     -15.645  22.644   2.028  1.00  0.68           N  
ATOM    683  CA  LYS A  47     -15.462  23.378   3.269  1.00  0.68           C  
ATOM    684  C   LYS A  47     -14.769  22.498   4.283  1.00  0.68           C  
ATOM    685  O   LYS A  47     -15.099  21.322   4.408  1.00  0.68           O  
ATOM    686  CB  LYS A  47     -16.820  23.811   3.826  1.00  0.68           C  
ATOM    687  CG  LYS A  47     -17.658  24.686   2.890  1.00  0.68           C  
ATOM    688  CD  LYS A  47     -17.020  26.039   2.631  1.00  0.68           C  
ATOM    689  CE  LYS A  47     -17.939  26.924   1.786  1.00  0.68           C  
ATOM    690  NZ  LYS A  47     -17.335  28.269   1.527  1.00  0.68           N  
ATOM    691  H   LYS A  47     -16.517  22.144   1.878  1.00  0.68           H  
ATOM    692  HA  LYS A  47     -14.839  24.253   3.082  1.00  0.68           H  
ATOM    693 1HB  LYS A  47     -17.414  22.921   4.051  1.00  0.68           H  
ATOM    694 2HB  LYS A  47     -16.677  24.353   4.764  1.00  0.68           H  
ATOM    695 1HG  LYS A  47     -17.769  24.164   1.934  1.00  0.68           H  
ATOM    696 2HG  LYS A  47     -18.647  24.835   3.318  1.00  0.68           H  
ATOM    697 1HD  LYS A  47     -16.819  26.535   3.584  1.00  0.68           H  
ATOM    698 2HD  LYS A  47     -16.075  25.899   2.103  1.00  0.68           H  
ATOM    699 1HE  LYS A  47     -18.127  26.427   0.830  1.00  0.68           H  
ATOM    700 2HE  LYS A  47     -18.887  27.054   2.307  1.00  0.68           H  
ATOM    701 1HZ  LYS A  47     -17.970  28.820   0.967  1.00  0.68           H  
ATOM    702 2HZ  LYS A  47     -17.168  28.739   2.406  1.00  0.68           H  
ATOM    703 3HZ  LYS A  47     -16.461  28.160   1.035  1.00  0.68           H  
ATOM    704  N   LEU A  48     -13.855  23.056   5.059  1.00  0.66           N  
ATOM    705  CA  LEU A  48     -13.179  22.235   6.058  1.00  0.66           C  
ATOM    706  C   LEU A  48     -13.913  22.226   7.379  1.00  0.66           C  
ATOM    707  O   LEU A  48     -14.183  23.284   7.963  1.00  0.66           O  
ATOM    708  CB  LEU A  48     -11.746  22.718   6.271  1.00  0.66           C  
ATOM    709  CG  LEU A  48     -10.931  21.952   7.319  1.00  0.66           C  
ATOM    710  CD1 LEU A  48     -10.702  20.518   6.848  1.00  0.66           C  
ATOM    711  CD2 LEU A  48      -9.632  22.663   7.542  1.00  0.66           C  
ATOM    712  H   LEU A  48     -13.610  24.029   4.939  1.00  0.66           H  
ATOM    713  HA  LEU A  48     -13.147  21.211   5.705  1.00  0.66           H  
ATOM    714 1HB  LEU A  48     -11.217  22.642   5.323  1.00  0.66           H  
ATOM    715 2HB  LEU A  48     -11.774  23.760   6.564  1.00  0.66           H  
ATOM    716  HG  LEU A  48     -11.487  21.910   8.260  1.00  0.66           H  
ATOM    717 1HD1 LEU A  48     -10.130  19.977   7.592  1.00  0.66           H  
ATOM    718 2HD1 LEU A  48     -11.652  20.034   6.706  1.00  0.66           H  
ATOM    719 3HD1 LEU A  48     -10.156  20.525   5.913  1.00  0.66           H  
ATOM    720 1HD2 LEU A  48      -9.079  22.125   8.275  1.00  0.66           H  
ATOM    721 2HD2 LEU A  48      -9.068  22.701   6.611  1.00  0.66           H  
ATOM    722 3HD2 LEU A  48      -9.822  23.671   7.894  1.00  0.66           H  
ATOM    723  N   ILE A  49     -14.260  21.028   7.827  1.00  0.66           N  
ATOM    724  CA  ILE A  49     -14.961  20.903   9.073  1.00  0.66           C  
ATOM    725  C   ILE A  49     -13.958  20.599  10.175  1.00  0.66           C  
ATOM    726  O   ILE A  49     -13.831  21.369  11.124  1.00  0.66           O  
ATOM    727  CB  ILE A  49     -16.025  19.796   9.034  1.00  0.66           C  
ATOM    728  CG1 ILE A  49     -17.082  20.080   8.002  1.00  0.66           C  
ATOM    729  CG2 ILE A  49     -16.694  19.770  10.397  1.00  0.66           C  
ATOM    730  CD1 ILE A  49     -18.027  18.920   7.825  1.00  0.66           C  
ATOM    731  H   ILE A  49     -14.014  20.186   7.306  1.00  0.66           H  
ATOM    732  HA  ILE A  49     -15.455  21.843   9.303  1.00  0.66           H  
ATOM    733  HB  ILE A  49     -15.566  18.842   8.796  1.00  0.66           H  
ATOM    734 1HG1 ILE A  49     -17.646  20.952   8.308  1.00  0.66           H  
ATOM    735 2HG1 ILE A  49     -16.609  20.293   7.037  1.00  0.66           H  
ATOM    736 1HG2 ILE A  49     -17.464  19.002  10.422  1.00  0.66           H  
ATOM    737 2HG2 ILE A  49     -15.973  19.586  11.160  1.00  0.66           H  
ATOM    738 3HG2 ILE A  49     -17.130  20.733  10.568  1.00  0.66           H  
ATOM    739 1HD1 ILE A  49     -18.773  19.181   7.095  1.00  0.66           H  
ATOM    740 2HD1 ILE A  49     -17.470  18.043   7.491  1.00  0.66           H  
ATOM    741 3HD1 ILE A  49     -18.519  18.701   8.772  1.00  0.66           H  
ATOM    742  N   LEU A  50     -13.194  19.513  10.022  1.00  0.70           N  
ATOM    743  CA  LEU A  50     -12.225  19.169  11.072  1.00  0.70           C  
ATOM    744  C   LEU A  50     -10.839  18.945  10.524  1.00  0.70           C  
ATOM    745  O   LEU A  50     -10.668  18.418   9.421  1.00  0.70           O  
ATOM    746  CB  LEU A  50     -12.577  17.879  11.824  1.00  0.70           C  
ATOM    747  CG  LEU A  50     -13.893  17.805  12.463  1.00  0.70           C  
ATOM    748  CD1 LEU A  50     -14.782  17.154  11.476  1.00  0.70           C  
ATOM    749  CD2 LEU A  50     -13.805  17.015  13.769  1.00  0.70           C  
ATOM    750  H   LEU A  50     -13.298  18.950   9.180  1.00  0.70           H  
ATOM    751  HA  LEU A  50     -12.175  19.987  11.783  1.00  0.70           H  
ATOM    752 1HB  LEU A  50     -12.496  17.042  11.135  1.00  0.70           H  
ATOM    753 2HB  LEU A  50     -11.834  17.749  12.603  1.00  0.70           H  
ATOM    754  HG  LEU A  50     -14.267  18.806  12.672  1.00  0.70           H  
ATOM    755 1HD1 LEU A  50     -15.787  17.077  11.869  1.00  0.70           H  
ATOM    756 2HD1 LEU A  50     -14.793  17.717  10.579  1.00  0.70           H  
ATOM    757 3HD1 LEU A  50     -14.387  16.178  11.254  1.00  0.70           H  
ATOM    758 1HD2 LEU A  50     -14.771  16.931  14.226  1.00  0.70           H  
ATOM    759 2HD2 LEU A  50     -13.431  16.024  13.562  1.00  0.70           H  
ATOM    760 3HD2 LEU A  50     -13.126  17.527  14.452  1.00  0.70           H  
ATOM    761  N   ARG A  51      -9.842  19.247  11.344  1.00  0.76           N  
ATOM    762  CA  ARG A  51      -8.477  18.907  10.981  1.00  0.76           C  
ATOM    763  C   ARG A  51      -7.648  18.473  12.179  1.00  0.76           C  
ATOM    764  O   ARG A  51      -7.788  18.996  13.284  1.00  0.76           O  
ATOM    765  CB  ARG A  51      -7.774  20.065  10.305  1.00  0.76           C  
ATOM    766  CG  ARG A  51      -7.593  21.308  11.155  1.00  0.76           C  
ATOM    767  CD  ARG A  51      -6.825  22.368  10.432  1.00  0.76           C  
ATOM    768  NE  ARG A  51      -6.651  23.573  11.229  1.00  0.76           N  
ATOM    769  CZ  ARG A  51      -6.039  24.688  10.786  1.00  0.76           C  
ATOM    770  NH1 ARG A  51      -5.548  24.722   9.566  1.00  0.76           N  
ATOM    771  NH2 ARG A  51      -5.930  25.747  11.570  1.00  0.76           N  
ATOM    772  H   ARG A  51     -10.052  19.708  12.230  1.00  0.76           H  
ATOM    773  HA  ARG A  51      -8.508  18.083  10.277  1.00  0.76           H  
ATOM    774 1HB  ARG A  51      -6.787  19.740  10.024  1.00  0.76           H  
ATOM    775 2HB  ARG A  51      -8.298  20.324   9.398  1.00  0.76           H  
ATOM    776 1HG  ARG A  51      -8.575  21.707  11.422  1.00  0.76           H  
ATOM    777 2HG  ARG A  51      -7.044  21.042  12.061  1.00  0.76           H  
ATOM    778 1HD  ARG A  51      -5.835  21.977  10.189  1.00  0.76           H  
ATOM    779 2HD  ARG A  51      -7.323  22.642   9.522  1.00  0.76           H  
ATOM    780  HE  ARG A  51      -7.017  23.577  12.171  1.00  0.76           H  
ATOM    781 1HH1 ARG A  51      -5.627  23.909   8.967  1.00  0.76           H  
ATOM    782 2HH1 ARG A  51      -5.086  25.555   9.230  1.00  0.76           H  
ATOM    783 1HH2 ARG A  51      -6.307  25.728  12.507  1.00  0.76           H  
ATOM    784 2HH2 ARG A  51      -5.470  26.579  11.230  1.00  0.76           H  
ATOM    785  N   LYS A  52      -6.724  17.555  11.935  1.00  0.83           N  
ATOM    786  CA  LYS A  52      -5.809  17.077  12.956  1.00  0.83           C  
ATOM    787  C   LYS A  52      -4.366  17.141  12.488  1.00  0.83           C  
ATOM    788  O   LYS A  52      -4.013  16.731  11.376  1.00  0.83           O  
ATOM    789  CB  LYS A  52      -6.157  15.656  13.403  1.00  0.83           C  
ATOM    790  CG  LYS A  52      -5.210  15.104  14.475  1.00  0.83           C  
ATOM    791  CD  LYS A  52      -5.625  13.723  14.981  1.00  0.83           C  
ATOM    792  CE  LYS A  52      -4.607  13.209  16.010  1.00  0.83           C  
ATOM    793  NZ  LYS A  52      -4.989  11.890  16.578  1.00  0.83           N  
ATOM    794  H   LYS A  52      -6.685  17.145  11.011  1.00  0.83           H  
ATOM    795  HA  LYS A  52      -5.895  17.727  13.821  1.00  0.83           H  
ATOM    796 1HB  LYS A  52      -7.168  15.636  13.801  1.00  0.83           H  
ATOM    797 2HB  LYS A  52      -6.122  14.999  12.562  1.00  0.83           H  
ATOM    798 1HG  LYS A  52      -4.205  15.024  14.059  1.00  0.83           H  
ATOM    799 2HG  LYS A  52      -5.179  15.801  15.317  1.00  0.83           H  
ATOM    800 1HD  LYS A  52      -6.611  13.786  15.448  1.00  0.83           H  
ATOM    801 2HD  LYS A  52      -5.678  13.023  14.144  1.00  0.83           H  
ATOM    802 1HE  LYS A  52      -3.635  13.115  15.526  1.00  0.83           H  
ATOM    803 2HE  LYS A  52      -4.527  13.934  16.821  1.00  0.83           H  
ATOM    804 1HZ  LYS A  52      -4.292  11.589  17.252  1.00  0.83           H  
ATOM    805 2HZ  LYS A  52      -5.882  11.987  17.037  1.00  0.83           H  
ATOM    806 3HZ  LYS A  52      -5.060  11.196  15.843  1.00  0.83           H  
ATOM    807  N   HIS A  53      -3.527  17.633  13.388  1.00  0.90           N  
ATOM    808  CA  HIS A  53      -2.096  17.810  13.153  1.00  0.90           C  
ATOM    809  C   HIS A  53      -1.432  17.849  14.530  1.00  0.90           C  
ATOM    810  O   HIS A  53      -2.048  17.476  15.529  1.00  0.90           O  
ATOM    811  CB  HIS A  53      -1.825  19.101  12.344  1.00  0.90           C  
ATOM    812  CG  HIS A  53      -0.419  19.215  11.665  1.00  0.90           C  
ATOM    813  ND1 HIS A  53       0.736  19.568  12.354  1.00  0.90           N  
ATOM    814  CD2 HIS A  53      -0.039  19.036  10.375  1.00  0.90           C  
ATOM    815  CE1 HIS A  53       1.758  19.605  11.502  1.00  0.90           C  
ATOM    816  NE2 HIS A  53       1.311  19.285  10.304  1.00  0.90           N  
ATOM    817  H   HIS A  53      -3.934  17.956  14.269  1.00  0.90           H  
ATOM    818  HA  HIS A  53      -1.692  16.962  12.596  1.00  0.90           H  
ATOM    819 1HB  HIS A  53      -2.577  19.193  11.567  1.00  0.90           H  
ATOM    820 2HB  HIS A  53      -1.946  19.962  13.004  1.00  0.90           H  
ATOM    821  HD2 HIS A  53      -0.673  18.753   9.547  1.00  0.90           H  
ATOM    822  HE1 HIS A  53       2.790  19.853  11.752  1.00  0.90           H  
ATOM    823  HE2 HIS A  53       1.867  19.229   9.460  1.00  0.90           H  
ATOM    824  N   SER A  54      -0.165  18.229  14.594  1.00  0.93           N  
ATOM    825  CA  SER A  54       0.596  18.259  15.839  1.00  0.93           C  
ATOM    826  C   SER A  54       0.001  19.223  16.882  1.00  0.93           C  
ATOM    827  O   SER A  54       0.280  19.112  18.074  1.00  0.93           O  
ATOM    828  CB  SER A  54       2.026  18.628  15.514  1.00  0.93           C  
ATOM    829  OG  SER A  54       2.097  19.923  14.980  1.00  0.93           O  
ATOM    830  H   SER A  54       0.291  18.551  13.752  1.00  0.93           H  
ATOM    831  HA  SER A  54       0.588  17.255  16.265  1.00  0.93           H  
ATOM    832 1HB  SER A  54       2.631  18.569  16.417  1.00  0.93           H  
ATOM    833 2HB  SER A  54       2.432  17.915  14.797  1.00  0.93           H  
ATOM    834  HG  SER A  54       1.620  19.880  14.122  1.00  0.93           H  
ATOM    835  N   SER A  55      -0.838  20.153  16.421  1.00  0.93           N  
ATOM    836  CA  SER A  55      -1.534  21.121  17.261  1.00  0.93           C  
ATOM    837  C   SER A  55      -2.802  20.536  17.916  1.00  0.93           C  
ATOM    838  O   SER A  55      -3.457  21.216  18.716  1.00  0.93           O  
ATOM    839  CB  SER A  55      -1.907  22.341  16.445  1.00  0.93           C  
ATOM    840  OG  SER A  55      -2.848  22.013  15.461  1.00  0.93           O  
ATOM    841  H   SER A  55      -0.996  20.181  15.427  1.00  0.93           H  
ATOM    842  HA  SER A  55      -0.855  21.430  18.056  1.00  0.93           H  
ATOM    843 1HB  SER A  55      -2.323  23.098  17.107  1.00  0.93           H  
ATOM    844 2HB  SER A  55      -1.017  22.763  15.979  1.00  0.93           H  
ATOM    845  HG  SER A  55      -3.452  21.376  15.874  1.00  0.93           H  
ATOM    846  N   GLY A  56      -3.168  19.300  17.547  1.00  0.88           N  
ATOM    847  CA  GLY A  56      -4.369  18.636  18.055  1.00  0.88           C  
ATOM    848  C   GLY A  56      -5.529  18.705  17.066  1.00  0.88           C  
ATOM    849  O   GLY A  56      -5.320  18.908  15.866  1.00  0.88           O  
ATOM    850  H   GLY A  56      -2.587  18.779  16.894  1.00  0.88           H  
ATOM    851 1HA  GLY A  56      -4.133  17.592  18.264  1.00  0.88           H  
ATOM    852 2HA  GLY A  56      -4.664  19.090  19.000  1.00  0.88           H  
ATOM    853  N   LEU A  57      -6.746  18.428  17.558  1.00  0.82           N  
ATOM    854  CA  LEU A  57      -7.937  18.374  16.700  1.00  0.82           C  
ATOM    855  C   LEU A  57      -8.671  19.705  16.731  1.00  0.82           C  
ATOM    856  O   LEU A  57      -9.067  20.177  17.800  1.00  0.82           O  
ATOM    857  CB  LEU A  57      -8.911  17.276  17.158  1.00  0.82           C  
ATOM    858  CG  LEU A  57     -10.234  17.148  16.319  1.00  0.82           C  
ATOM    859  CD1 LEU A  57      -9.888  16.699  14.905  1.00  0.82           C  
ATOM    860  CD2 LEU A  57     -11.191  16.156  16.987  1.00  0.82           C  
ATOM    861  H   LEU A  57      -6.850  18.265  18.549  1.00  0.82           H  
ATOM    862  HA  LEU A  57      -7.628  18.173  15.676  1.00  0.82           H  
ATOM    863 1HB  LEU A  57      -8.397  16.319  17.110  1.00  0.82           H  
ATOM    864 2HB  LEU A  57      -9.190  17.469  18.193  1.00  0.82           H  
ATOM    865  HG  LEU A  57     -10.717  18.128  16.252  1.00  0.82           H  
ATOM    866 1HD1 LEU A  57     -10.788  16.621  14.316  1.00  0.82           H  
ATOM    867 2HD1 LEU A  57      -9.228  17.419  14.455  1.00  0.82           H  
ATOM    868 3HD1 LEU A  57      -9.399  15.730  14.942  1.00  0.82           H  
ATOM    869 1HD2 LEU A  57     -12.102  16.089  16.399  1.00  0.82           H  
ATOM    870 2HD2 LEU A  57     -10.717  15.177  17.047  1.00  0.82           H  
ATOM    871 3HD2 LEU A  57     -11.433  16.506  17.991  1.00  0.82           H  
ATOM    872  N   LYS A  58      -8.830  20.316  15.568  1.00  0.75           N  
ATOM    873  CA  LYS A  58      -9.482  21.608  15.470  1.00  0.75           C  
ATOM    874  C   LYS A  58     -10.768  21.488  14.662  1.00  0.75           C  
ATOM    875  O   LYS A  58     -10.848  20.686  13.728  1.00  0.75           O  
ATOM    876  CB  LYS A  58      -8.531  22.604  14.801  1.00  0.75           C  
ATOM    877  CG  LYS A  58      -7.155  22.723  15.500  1.00  0.75           C  
ATOM    878  CD  LYS A  58      -7.243  23.309  16.911  1.00  0.75           C  
ATOM    879  CE  LYS A  58      -5.845  23.421  17.535  1.00  0.75           C  
ATOM    880  NZ  LYS A  58      -5.882  23.939  18.941  1.00  0.75           N  
ATOM    881  H   LYS A  58      -8.472  19.867  14.729  1.00  0.75           H  
ATOM    882  HA  LYS A  58      -9.737  21.959  16.469  1.00  0.75           H  
ATOM    883 1HB  LYS A  58      -8.358  22.301  13.782  1.00  0.75           H  
ATOM    884 2HB  LYS A  58      -8.993  23.591  14.778  1.00  0.75           H  
ATOM    885 1HG  LYS A  58      -6.698  21.730  15.565  1.00  0.75           H  
ATOM    886 2HG  LYS A  58      -6.502  23.353  14.901  1.00  0.75           H  
ATOM    887 1HD  LYS A  58      -7.703  24.297  16.874  1.00  0.75           H  
ATOM    888 2HD  LYS A  58      -7.857  22.661  17.538  1.00  0.75           H  
ATOM    889 1HE  LYS A  58      -5.392  22.432  17.535  1.00  0.75           H  
ATOM    890 2HE  LYS A  58      -5.232  24.087  16.928  1.00  0.75           H  
ATOM    891 1HZ  LYS A  58      -4.937  23.977  19.301  1.00  0.75           H  
ATOM    892 2HZ  LYS A  58      -6.288  24.861  18.955  1.00  0.75           H  
ATOM    893 3HZ  LYS A  58      -6.435  23.319  19.517  1.00  0.75           H  
ATOM    894  N   ILE A  59     -11.760  22.316  14.985  1.00  0.70           N  
ATOM    895  CA  ILE A  59     -12.989  22.362  14.195  1.00  0.70           C  
ATOM    896  C   ILE A  59     -13.069  23.753  13.582  1.00  0.70           C  
ATOM    897  O   ILE A  59     -13.030  24.748  14.317  1.00  0.70           O  
ATOM    898  CB  ILE A  59     -14.228  22.126  15.054  1.00  0.70           C  
ATOM    899  CG1 ILE A  59     -14.144  20.810  15.767  1.00  0.70           C  
ATOM    900  CG2 ILE A  59     -15.466  22.124  14.137  1.00  0.70           C  
ATOM    901  CD1 ILE A  59     -15.213  20.681  16.828  1.00  0.70           C  
ATOM    902  H   ILE A  59     -11.654  22.937  15.775  1.00  0.70           H  
ATOM    903  HA  ILE A  59     -12.949  21.620  13.403  1.00  0.70           H  
ATOM    904  HB  ILE A  59     -14.320  22.907  15.801  1.00  0.70           H  
ATOM    905 1HG1 ILE A  59     -14.246  20.006  15.045  1.00  0.70           H  
ATOM    906 2HG1 ILE A  59     -13.173  20.717  16.248  1.00  0.70           H  
ATOM    907 1HG2 ILE A  59     -16.344  21.947  14.724  1.00  0.70           H  
ATOM    908 2HG2 ILE A  59     -15.558  23.083  13.623  1.00  0.70           H  
ATOM    909 3HG2 ILE A  59     -15.364  21.329  13.396  1.00  0.70           H  
ATOM    910 1HD1 ILE A  59     -15.111  19.724  17.323  1.00  0.70           H  
ATOM    911 2HD1 ILE A  59     -15.094  21.478  17.559  1.00  0.70           H  
ATOM    912 3HD1 ILE A  59     -16.195  20.754  16.375  1.00  0.70           H  
ATOM    913  N   ARG A  60     -13.115  23.836  12.257  1.00  0.66           N  
ATOM    914  CA  ARG A  60     -13.079  25.149  11.627  1.00  0.66           C  
ATOM    915  C   ARG A  60     -14.444  25.723  11.264  1.00  0.66           C  
ATOM    916  O   ARG A  60     -14.828  26.759  11.802  1.00  0.66           O  
ATOM    917  CB  ARG A  60     -12.195  25.123  10.389  1.00  0.66           C  
ATOM    918  CG  ARG A  60     -12.053  26.476   9.697  1.00  0.66           C  
ATOM    919  CD  ARG A  60     -11.074  26.448   8.576  1.00  0.66           C  
ATOM    920  NE  ARG A  60     -10.999  27.738   7.894  1.00  0.66           N  
ATOM    921  CZ  ARG A  60     -10.182  28.025   6.858  1.00  0.66           C  
ATOM    922  NH1 ARG A  60      -9.359  27.115   6.387  1.00  0.66           N  
ATOM    923  NH2 ARG A  60     -10.209  29.230   6.315  1.00  0.66           N  
ATOM    924  H   ARG A  60     -13.203  22.985  11.709  1.00  0.66           H  
ATOM    925  HA  ARG A  60     -12.612  25.837  12.330  1.00  0.66           H  
ATOM    926 1HB  ARG A  60     -11.198  24.780  10.661  1.00  0.66           H  
ATOM    927 2HB  ARG A  60     -12.595  24.413   9.664  1.00  0.66           H  
ATOM    928 1HG  ARG A  60     -13.021  26.773   9.292  1.00  0.66           H  
ATOM    929 2HG  ARG A  60     -11.723  27.219  10.423  1.00  0.66           H  
ATOM    930 1HD  ARG A  60     -10.083  26.200   8.955  1.00  0.66           H  
ATOM    931 2HD  ARG A  60     -11.385  25.701   7.853  1.00  0.66           H  
ATOM    932  HE  ARG A  60     -11.613  28.473   8.221  1.00  0.66           H  
ATOM    933 1HH1 ARG A  60      -9.332  26.196   6.802  1.00  0.66           H  
ATOM    934 2HH1 ARG A  60      -8.751  27.338   5.613  1.00  0.66           H  
ATOM    935 1HH2 ARG A  60     -10.841  29.933   6.675  1.00  0.66           H  
ATOM    936 2HH2 ARG A  60      -9.600  29.448   5.541  1.00  0.66           H  
ATOM    937  N   HIS A  61     -15.202  25.068  10.384  1.00  0.64           N  
ATOM    938  CA  HIS A  61     -16.477  25.660   9.989  1.00  0.64           C  
ATOM    939  C   HIS A  61     -17.376  25.838  11.247  1.00  0.64           C  
ATOM    940  O   HIS A  61     -17.713  24.830  11.874  1.00  0.64           O  
ATOM    941  CB  HIS A  61     -17.124  24.758   8.930  1.00  0.64           C  
ATOM    942  CG  HIS A  61     -18.289  25.341   8.179  1.00  0.64           C  
ATOM    943  ND1 HIS A  61     -18.212  26.553   7.515  1.00  0.64           N  
ATOM    944  CD2 HIS A  61     -19.520  24.854   7.920  1.00  0.64           C  
ATOM    945  CE1 HIS A  61     -19.359  26.794   6.911  1.00  0.64           C  
ATOM    946  NE2 HIS A  61     -20.169  25.782   7.138  1.00  0.64           N  
ATOM    947  H   HIS A  61     -14.874  24.216   9.921  1.00  0.64           H  
ATOM    948  HA  HIS A  61     -16.283  26.603   9.504  1.00  0.64           H  
ATOM    949 1HB  HIS A  61     -16.371  24.487   8.192  1.00  0.64           H  
ATOM    950 2HB  HIS A  61     -17.450  23.834   9.399  1.00  0.64           H  
ATOM    951  HD2 HIS A  61     -19.922  23.904   8.257  1.00  0.64           H  
ATOM    952  HE1 HIS A  61     -19.593  27.677   6.316  1.00  0.64           H  
ATOM    953  HE2 HIS A  61     -21.111  25.697   6.789  1.00  0.64           H  
ATOM    954  N   PRO A  62     -17.837  27.079  11.595  1.00  0.63           N  
ATOM    955  CA  PRO A  62     -18.618  27.446  12.789  1.00  0.63           C  
ATOM    956  C   PRO A  62     -19.836  26.583  13.052  1.00  0.63           C  
ATOM    957  O   PRO A  62     -20.182  26.300  14.198  1.00  0.63           O  
ATOM    958  CB  PRO A  62     -19.058  28.877  12.465  1.00  0.63           C  
ATOM    959  CG  PRO A  62     -17.963  29.415  11.599  1.00  0.63           C  
ATOM    960  CD  PRO A  62     -17.533  28.253  10.733  1.00  0.63           C  
ATOM    961  HA  PRO A  62     -17.953  27.449  13.662  1.00  0.63           H  
ATOM    962 1HB  PRO A  62     -20.038  28.866  11.965  1.00  0.63           H  
ATOM    963 2HB  PRO A  62     -19.179  29.448  13.398  1.00  0.63           H  
ATOM    964 1HG  PRO A  62     -18.329  30.268  11.009  1.00  0.63           H  
ATOM    965 2HG  PRO A  62     -17.141  29.792  12.228  1.00  0.63           H  
ATOM    966 1HD  PRO A  62     -18.100  28.219   9.793  1.00  0.63           H  
ATOM    967 2HD  PRO A  62     -16.452  28.378  10.585  1.00  0.63           H  
ATOM    968  N   VAL A  63     -20.421  26.081  11.982  1.00  0.62           N  
ATOM    969  CA  VAL A  63     -21.612  25.249  12.012  1.00  0.62           C  
ATOM    970  C   VAL A  63     -21.423  24.007  12.859  1.00  0.62           C  
ATOM    971  O   VAL A  63     -22.386  23.480  13.430  1.00  0.62           O  
ATOM    972  CB  VAL A  63     -21.970  24.824  10.589  1.00  0.62           C  
ATOM    973  CG1 VAL A  63     -23.060  23.798  10.606  1.00  0.62           C  
ATOM    974  CG2 VAL A  63     -22.368  26.043   9.798  1.00  0.62           C  
ATOM    975  H   VAL A  63     -20.047  26.322  11.078  1.00  0.62           H  
ATOM    976  HA  VAL A  63     -22.431  25.836  12.425  1.00  0.62           H  
ATOM    977  HB  VAL A  63     -21.113  24.358  10.145  1.00  0.62           H  
ATOM    978 1HG1 VAL A  63     -23.287  23.488   9.586  1.00  0.62           H  
ATOM    979 2HG1 VAL A  63     -22.724  22.934  11.177  1.00  0.62           H  
ATOM    980 3HG1 VAL A  63     -23.952  24.218  11.066  1.00  0.62           H  
ATOM    981 1HG2 VAL A  63     -22.608  25.752   8.778  1.00  0.62           H  
ATOM    982 2HG2 VAL A  63     -23.241  26.505  10.259  1.00  0.62           H  
ATOM    983 3HG2 VAL A  63     -21.539  26.754   9.791  1.00  0.62           H  
ATOM    984  N   TYR A  64     -20.204  23.487  12.848  1.00  0.61           N  
ATOM    985  CA  TYR A  64     -19.879  22.271  13.544  1.00  0.61           C  
ATOM    986  C   TYR A  64     -19.131  22.449  14.857  1.00  0.61           C  
ATOM    987  O   TYR A  64     -18.733  21.467  15.507  1.00  0.61           O  
ATOM    988  CB  TYR A  64     -19.092  21.423  12.590  1.00  0.61           C  
ATOM    989  CG  TYR A  64     -19.947  20.961  11.477  1.00  0.61           C  
ATOM    990  CD1 TYR A  64     -19.807  21.484  10.218  1.00  0.61           C  
ATOM    991  CD2 TYR A  64     -20.921  20.012  11.735  1.00  0.61           C  
ATOM    992  CE1 TYR A  64     -20.615  21.033   9.214  1.00  0.61           C  
ATOM    993  CE2 TYR A  64     -21.725  19.573  10.740  1.00  0.61           C  
ATOM    994  CZ  TYR A  64     -21.570  20.067   9.491  1.00  0.61           C  
ATOM    995  OH  TYR A  64     -22.366  19.626   8.506  1.00  0.61           O  
ATOM    996  H   TYR A  64     -19.448  23.988  12.379  1.00  0.61           H  
ATOM    997  HA  TYR A  64     -20.810  21.760  13.768  1.00  0.61           H  
ATOM    998 1HB  TYR A  64     -18.268  22.012  12.180  1.00  0.61           H  
ATOM    999 2HB  TYR A  64     -18.684  20.586  13.084  1.00  0.61           H  
ATOM   1000  HD1 TYR A  64     -19.052  22.242  10.020  1.00  0.61           H  
ATOM   1001  HD2 TYR A  64     -21.051  19.618  12.735  1.00  0.61           H  
ATOM   1002  HE1 TYR A  64     -20.509  21.429   8.206  1.00  0.61           H  
ATOM   1003  HE2 TYR A  64     -22.494  18.825  10.938  1.00  0.61           H  
ATOM   1004  HH  TYR A  64     -23.267  19.446   8.858  1.00  0.61           H  
ATOM   1005  N   GLN A  65     -18.949  23.678  15.309  1.00  0.60           N  
ATOM   1006  CA  GLN A  65     -18.181  23.804  16.529  1.00  0.60           C  
ATOM   1007  C   GLN A  65     -19.016  23.316  17.701  1.00  0.60           C  
ATOM   1008  O   GLN A  65     -20.111  23.807  17.963  1.00  0.60           O  
ATOM   1009  CB  GLN A  65     -17.662  25.232  16.690  1.00  0.60           C  
ATOM   1010  CG  GLN A  65     -16.572  25.566  15.636  1.00  0.60           C  
ATOM   1011  CD  GLN A  65     -15.978  26.951  15.773  1.00  0.60           C  
ATOM   1012  OE1 GLN A  65     -16.635  27.887  16.254  1.00  0.60           O  
ATOM   1013  NE2 GLN A  65     -14.719  27.099  15.349  1.00  0.60           N  
ATOM   1014  H   GLN A  65     -19.321  24.500  14.829  1.00  0.60           H  
ATOM   1015  HA  GLN A  65     -17.308  23.160  16.459  1.00  0.60           H  
ATOM   1016 1HB  GLN A  65     -18.485  25.938  16.562  1.00  0.60           H  
ATOM   1017 2HB  GLN A  65     -17.247  25.369  17.687  1.00  0.60           H  
ATOM   1018 1HG  GLN A  65     -15.760  24.853  15.745  1.00  0.60           H  
ATOM   1019 2HG  GLN A  65     -17.004  25.470  14.637  1.00  0.60           H  
ATOM   1020 1HE2 GLN A  65     -14.272  27.989  15.410  1.00  0.60           H  
ATOM   1021 2HE2 GLN A  65     -14.200  26.302  14.949  1.00  0.60           H  
ATOM   1022  N   GLY A  66     -18.496  22.303  18.386  1.00  0.61           N  
ATOM   1023  CA  GLY A  66     -19.195  21.662  19.492  1.00  0.61           C  
ATOM   1024  C   GLY A  66     -20.071  20.474  19.053  1.00  0.61           C  
ATOM   1025  O   GLY A  66     -20.607  19.760  19.902  1.00  0.61           O  
ATOM   1026  H   GLY A  66     -17.588  21.951  18.114  1.00  0.61           H  
ATOM   1027 1HA  GLY A  66     -18.462  21.316  20.221  1.00  0.61           H  
ATOM   1028 2HA  GLY A  66     -19.816  22.400  19.998  1.00  0.61           H  
ATOM   1029  N   ARG A  67     -20.228  20.264  17.738  1.00  0.62           N  
ATOM   1030  CA  ARG A  67     -21.057  19.162  17.234  1.00  0.62           C  
ATOM   1031  C   ARG A  67     -20.220  18.017  16.694  1.00  0.62           C  
ATOM   1032  O   ARG A  67     -20.689  16.880  16.619  1.00  0.62           O  
ATOM   1033  CB  ARG A  67     -21.993  19.625  16.139  1.00  0.62           C  
ATOM   1034  CG  ARG A  67     -23.054  20.589  16.574  1.00  0.62           C  
ATOM   1035  CD  ARG A  67     -23.755  21.135  15.411  1.00  0.62           C  
ATOM   1036  NE  ARG A  67     -24.542  20.157  14.690  1.00  0.62           N  
ATOM   1037  CZ  ARG A  67     -24.935  20.332  13.417  1.00  0.62           C  
ATOM   1038  NH1 ARG A  67     -24.578  21.407  12.748  1.00  0.62           N  
ATOM   1039  NH2 ARG A  67     -25.675  19.438  12.829  1.00  0.62           N  
ATOM   1040  H   ARG A  67     -19.758  20.869  17.068  1.00  0.62           H  
ATOM   1041  HA  ARG A  67     -21.662  18.784  18.057  1.00  0.62           H  
ATOM   1042 1HB  ARG A  67     -21.414  20.094  15.352  1.00  0.62           H  
ATOM   1043 2HB  ARG A  67     -22.497  18.759  15.704  1.00  0.62           H  
ATOM   1044 1HG  ARG A  67     -23.780  20.070  17.203  1.00  0.62           H  
ATOM   1045 2HG  ARG A  67     -22.599  21.413  17.128  1.00  0.62           H  
ATOM   1046 1HD  ARG A  67     -24.417  21.938  15.728  1.00  0.62           H  
ATOM   1047 2HD  ARG A  67     -23.020  21.528  14.730  1.00  0.62           H  
ATOM   1048  HE  ARG A  67     -24.815  19.273  15.161  1.00  0.62           H  
ATOM   1049 1HH1 ARG A  67     -23.980  22.127  13.185  1.00  0.62           H  
ATOM   1050 2HH1 ARG A  67     -24.907  21.515  11.795  1.00  0.62           H  
ATOM   1051 1HH2 ARG A  67     -26.015  18.629  13.341  1.00  0.62           H  
ATOM   1052 2HH2 ARG A  67     -25.956  19.548  11.858  1.00  0.62           H  
ATOM   1053  N   VAL A  68     -18.982  18.298  16.298  1.00  0.67           N  
ATOM   1054  CA  VAL A  68     -18.187  17.220  15.717  1.00  0.67           C  
ATOM   1055  C   VAL A  68     -16.950  16.829  16.490  1.00  0.67           C  
ATOM   1056  O   VAL A  68     -16.312  17.644  17.154  1.00  0.67           O  
ATOM   1057  CB  VAL A  68     -17.733  17.580  14.311  1.00  0.67           C  
ATOM   1058  CG1 VAL A  68     -18.900  17.741  13.437  1.00  0.67           C  
ATOM   1059  CG2 VAL A  68     -16.944  18.798  14.359  1.00  0.67           C  
ATOM   1060  H   VAL A  68     -18.643  19.258  16.327  1.00  0.67           H  
ATOM   1061  HA  VAL A  68     -18.820  16.346  15.647  1.00  0.67           H  
ATOM   1062  HB  VAL A  68     -17.136  16.801  13.936  1.00  0.67           H  
ATOM   1063 1HG1 VAL A  68     -18.582  17.983  12.425  1.00  0.67           H  
ATOM   1064 2HG1 VAL A  68     -19.446  16.823  13.439  1.00  0.67           H  
ATOM   1065 3HG1 VAL A  68     -19.514  18.528  13.834  1.00  0.67           H  
ATOM   1066 1HG2 VAL A  68     -16.605  19.059  13.369  1.00  0.67           H  
ATOM   1067 2HG2 VAL A  68     -17.538  19.583  14.752  1.00  0.67           H  
ATOM   1068 3HG2 VAL A  68     -16.100  18.632  15.001  1.00  0.67           H  
ATOM   1069  N   SER A  69     -16.602  15.555  16.360  1.00  0.75           N  
ATOM   1070  CA  SER A  69     -15.397  15.023  16.972  1.00  0.75           C  
ATOM   1071  C   SER A  69     -14.903  13.763  16.269  1.00  0.75           C  
ATOM   1072  O   SER A  69     -15.661  13.076  15.584  1.00  0.75           O  
ATOM   1073  CB  SER A  69     -15.664  14.727  18.443  1.00  0.75           C  
ATOM   1074  OG  SER A  69     -16.599  13.698  18.596  1.00  0.75           O  
ATOM   1075  H   SER A  69     -17.225  14.945  15.826  1.00  0.75           H  
ATOM   1076  HA  SER A  69     -14.614  15.780  16.902  1.00  0.75           H  
ATOM   1077 1HB  SER A  69     -14.728  14.440  18.924  1.00  0.75           H  
ATOM   1078 2HB  SER A  69     -16.023  15.627  18.940  1.00  0.75           H  
ATOM   1079  HG  SER A  69     -16.225  12.946  18.128  1.00  0.75           H  
ATOM   1080  N   ILE A  70     -13.644  13.426  16.488  1.00  0.88           N  
ATOM   1081  CA  ILE A  70     -13.094  12.185  15.957  1.00  0.88           C  
ATOM   1082  C   ILE A  70     -13.144  11.138  17.059  1.00  0.88           C  
ATOM   1083  O   ILE A  70     -12.803  11.426  18.205  1.00  0.88           O  
ATOM   1084  CB  ILE A  70     -11.675  12.389  15.402  1.00  0.88           C  
ATOM   1085  CG1 ILE A  70     -11.708  13.494  14.313  1.00  0.88           C  
ATOM   1086  CG2 ILE A  70     -11.120  11.088  14.832  1.00  0.88           C  
ATOM   1087  CD1 ILE A  70     -12.643  13.198  13.153  1.00  0.88           C  
ATOM   1088  H   ILE A  70     -13.056  14.031  17.045  1.00  0.88           H  
ATOM   1089  HA  ILE A  70     -13.719  11.843  15.136  1.00  0.88           H  
ATOM   1090  HB  ILE A  70     -11.022  12.733  16.202  1.00  0.88           H  
ATOM   1091 1HG1 ILE A  70     -12.023  14.417  14.764  1.00  0.88           H  
ATOM   1092 2HG1 ILE A  70     -10.703  13.624  13.915  1.00  0.88           H  
ATOM   1093 1HG2 ILE A  70     -10.117  11.256  14.449  1.00  0.88           H  
ATOM   1094 2HG2 ILE A  70     -11.082  10.331  15.612  1.00  0.88           H  
ATOM   1095 3HG2 ILE A  70     -11.764  10.752  14.029  1.00  0.88           H  
ATOM   1096 1HD1 ILE A  70     -12.612  14.014  12.436  1.00  0.88           H  
ATOM   1097 2HD1 ILE A  70     -12.340  12.273  12.662  1.00  0.88           H  
ATOM   1098 3HD1 ILE A  70     -13.653  13.088  13.526  1.00  0.88           H  
ATOM   1099  N   LYS A  71     -13.668   9.957  16.737  1.00  1.05           N  
ATOM   1100  CA  LYS A  71     -13.843   8.920  17.756  1.00  1.05           C  
ATOM   1101  C   LYS A  71     -12.536   8.372  18.318  1.00  1.05           C  
ATOM   1102  O   LYS A  71     -12.401   8.180  19.528  1.00  1.05           O  
ATOM   1103  CB  LYS A  71     -14.652   7.744  17.222  1.00  1.05           C  
ATOM   1104  CG  LYS A  71     -14.923   6.679  18.284  1.00  1.05           C  
ATOM   1105  CD  LYS A  71     -15.816   5.553  17.784  1.00  1.05           C  
ATOM   1106  CE  LYS A  71     -16.024   4.510  18.888  1.00  1.05           C  
ATOM   1107  NZ  LYS A  71     -16.898   3.383  18.454  1.00  1.05           N  
ATOM   1108  H   LYS A  71     -13.922   9.795  15.760  1.00  1.05           H  
ATOM   1109  HA  LYS A  71     -14.395   9.361  18.587  1.00  1.05           H  
ATOM   1110 1HB  LYS A  71     -15.581   8.092  16.799  1.00  1.05           H  
ATOM   1111 2HB  LYS A  71     -14.096   7.265  16.413  1.00  1.05           H  
ATOM   1112 1HG  LYS A  71     -13.972   6.254  18.611  1.00  1.05           H  
ATOM   1113 2HG  LYS A  71     -15.400   7.150  19.144  1.00  1.05           H  
ATOM   1114 1HD  LYS A  71     -16.783   5.958  17.488  1.00  1.05           H  
ATOM   1115 2HD  LYS A  71     -15.354   5.076  16.917  1.00  1.05           H  
ATOM   1116 1HE  LYS A  71     -15.054   4.110  19.179  1.00  1.05           H  
ATOM   1117 2HE  LYS A  71     -16.479   4.995  19.751  1.00  1.05           H  
ATOM   1118 1HZ  LYS A  71     -16.999   2.726  19.217  1.00  1.05           H  
ATOM   1119 2HZ  LYS A  71     -17.806   3.737  18.196  1.00  1.05           H  
ATOM   1120 3HZ  LYS A  71     -16.480   2.916  17.662  1.00  1.05           H  
ATOM   1121  N   GLY A  72     -11.598   8.060  17.434  1.00  1.22           N  
ATOM   1122  CA  GLY A  72     -10.339   7.476  17.845  1.00  1.22           C  
ATOM   1123  C   GLY A  72      -9.276   8.537  18.050  1.00  1.22           C  
ATOM   1124  O   GLY A  72      -9.564   9.731  18.114  1.00  1.22           O  
ATOM   1125  H   GLY A  72     -11.761   8.236  16.455  1.00  1.22           H  
ATOM   1126 1HA  GLY A  72     -10.479   6.909  18.765  1.00  1.22           H  
ATOM   1127 2HA  GLY A  72     -10.006   6.773  17.078  1.00  1.22           H  
ATOM   1128  N   ALA A  73      -8.046   8.079  18.202  1.00  1.35           N  
ATOM   1129  CA  ALA A  73      -6.891   8.931  18.397  1.00  1.35           C  
ATOM   1130  C   ALA A  73      -5.740   8.234  17.723  1.00  1.35           C  
ATOM   1131  O   ALA A  73      -4.751   8.845  17.312  1.00  1.35           O  
ATOM   1132  CB  ALA A  73      -6.621   9.167  19.870  1.00  1.35           C  
ATOM   1133  H   ALA A  73      -7.890   7.086  18.143  1.00  1.35           H  
ATOM   1134  HA  ALA A  73      -7.065   9.882  17.898  1.00  1.35           H  
ATOM   1135 1HB  ALA A  73      -5.741   9.798  19.983  1.00  1.35           H  
ATOM   1136 2HB  ALA A  73      -7.485   9.660  20.321  1.00  1.35           H  
ATOM   1137 3HB  ALA A  73      -6.447   8.212  20.365  1.00  1.35           H  
ATOM   1138  N   VAL A  74      -5.919   6.925  17.634  1.00  1.37           N  
ATOM   1139  CA  VAL A  74      -4.981   5.986  17.060  1.00  1.37           C  
ATOM   1140  C   VAL A  74      -4.745   6.366  15.598  1.00  1.37           C  
ATOM   1141  O   VAL A  74      -5.713   6.659  14.896  1.00  1.37           O  
ATOM   1142  CB  VAL A  74      -5.595   4.575  17.132  1.00  1.37           C  
ATOM   1143  CG1 VAL A  74      -6.792   4.535  16.230  1.00  1.37           C  
ATOM   1144  CG2 VAL A  74      -4.597   3.514  16.719  1.00  1.37           C  
ATOM   1145  H   VAL A  74      -6.782   6.563  18.005  1.00  1.37           H  
ATOM   1146  HA  VAL A  74      -4.077   6.010  17.653  1.00  1.37           H  
ATOM   1147  HB  VAL A  74      -5.931   4.383  18.152  1.00  1.37           H  
ATOM   1148 1HG1 VAL A  74      -7.259   3.551  16.279  1.00  1.37           H  
ATOM   1149 2HG1 VAL A  74      -7.510   5.293  16.539  1.00  1.37           H  
ATOM   1150 3HG1 VAL A  74      -6.474   4.731  15.221  1.00  1.37           H  
ATOM   1151 1HG2 VAL A  74      -5.070   2.535  16.782  1.00  1.37           H  
ATOM   1152 2HG2 VAL A  74      -4.269   3.683  15.704  1.00  1.37           H  
ATOM   1153 3HG2 VAL A  74      -3.741   3.542  17.389  1.00  1.37           H  
ATOM   1154  N   PRO A  75      -3.507   6.320  15.086  1.00  1.29           N  
ATOM   1155  CA  PRO A  75      -3.149   6.618  13.714  1.00  1.29           C  
ATOM   1156  C   PRO A  75      -3.980   5.915  12.648  1.00  1.29           C  
ATOM   1157  O   PRO A  75      -4.025   6.400  11.535  1.00  1.29           O  
ATOM   1158  CB  PRO A  75      -1.692   6.154  13.648  1.00  1.29           C  
ATOM   1159  CG  PRO A  75      -1.173   6.362  15.046  1.00  1.29           C  
ATOM   1160  CD  PRO A  75      -2.329   6.029  15.951  1.00  1.29           C  
ATOM   1161  HA  PRO A  75      -3.204   7.708  13.571  1.00  1.29           H  
ATOM   1162 1HB  PRO A  75      -1.649   5.102  13.325  1.00  1.29           H  
ATOM   1163 2HB  PRO A  75      -1.146   6.742  12.895  1.00  1.29           H  
ATOM   1164 1HG  PRO A  75      -0.296   5.719  15.222  1.00  1.29           H  
ATOM   1165 2HG  PRO A  75      -0.834   7.401  15.170  1.00  1.29           H  
ATOM   1166 1HD  PRO A  75      -2.277   4.985  16.250  1.00  1.29           H  
ATOM   1167 2HD  PRO A  75      -2.278   6.726  16.800  1.00  1.29           H  
ATOM   1168  N   GLY A  76      -4.556   4.745  12.924  1.00  1.13           N  
ATOM   1169  CA  GLY A  76      -5.328   4.036  11.896  1.00  1.13           C  
ATOM   1170  C   GLY A  76      -6.850   4.306  11.832  1.00  1.13           C  
ATOM   1171  O   GLY A  76      -7.526   3.729  10.972  1.00  1.13           O  
ATOM   1172  H   GLY A  76      -4.494   4.350  13.848  1.00  1.13           H  
ATOM   1173 1HA  GLY A  76      -4.891   4.246  10.925  1.00  1.13           H  
ATOM   1174 2HA  GLY A  76      -5.182   2.969  12.049  1.00  1.13           H  
ATOM   1175  N   ASP A  77      -7.402   5.176  12.701  1.00  0.95           N  
ATOM   1176  CA  ASP A  77      -8.873   5.392  12.734  1.00  0.95           C  
ATOM   1177  C   ASP A  77      -9.283   6.837  12.959  1.00  0.95           C  
ATOM   1178  O   ASP A  77      -9.122   7.383  14.053  1.00  0.95           O  
ATOM   1179  CB  ASP A  77      -9.538   4.533  13.819  1.00  0.95           C  
ATOM   1180  CG  ASP A  77     -11.117   4.626  13.865  1.00  0.95           C  
ATOM   1181  OD1 ASP A  77     -11.719   5.514  13.248  1.00  0.95           O  
ATOM   1182  OD2 ASP A  77     -11.693   3.793  14.529  1.00  0.95           O  
ATOM   1183  H   ASP A  77      -6.806   5.675  13.365  1.00  0.95           H  
ATOM   1184  HA  ASP A  77      -9.280   5.089  11.771  1.00  0.95           H  
ATOM   1185 1HB  ASP A  77      -9.251   3.490  13.681  1.00  0.95           H  
ATOM   1186 2HB  ASP A  77      -9.169   4.843  14.785  1.00  0.95           H  
ATOM   1187  N   PHE A  78      -9.800   7.452  11.897  1.00  0.80           N  
ATOM   1188  CA  PHE A  78     -10.160   8.855  11.865  1.00  0.80           C  
ATOM   1189  C   PHE A  78     -11.653   9.095  11.688  1.00  0.80           C  
ATOM   1190  O   PHE A  78     -12.055  10.146  11.178  1.00  0.80           O  
ATOM   1191  CB  PHE A  78      -9.408   9.504  10.733  1.00  0.80           C  
ATOM   1192  CG  PHE A  78      -7.954   9.331  10.907  1.00  0.80           C  
ATOM   1193  CD1 PHE A  78      -7.176   9.038   9.842  1.00  0.80           C  
ATOM   1194  CD2 PHE A  78      -7.367   9.442  12.159  1.00  0.80           C  
ATOM   1195  CE1 PHE A  78      -5.833   8.880   9.990  1.00  0.80           C  
ATOM   1196  CE2 PHE A  78      -6.024   9.262  12.316  1.00  0.80           C  
ATOM   1197  CZ  PHE A  78      -5.257   8.988  11.227  1.00  0.80           C  
ATOM   1198  H   PHE A  78      -9.986   6.911  11.056  1.00  0.80           H  
ATOM   1199  HA  PHE A  78      -9.849   9.307  12.805  1.00  0.80           H  
ATOM   1200 1HB  PHE A  78      -9.706   9.046   9.783  1.00  0.80           H  
ATOM   1201 2HB  PHE A  78      -9.652  10.556  10.687  1.00  0.80           H  
ATOM   1202  HD1 PHE A  78      -7.646   8.943   8.873  1.00  0.80           H  
ATOM   1203  HD2 PHE A  78      -7.990   9.666  13.027  1.00  0.80           H  
ATOM   1204  HE1 PHE A  78      -5.215   8.662   9.129  1.00  0.80           H  
ATOM   1205  HE2 PHE A  78      -5.568   9.339  13.304  1.00  0.80           H  
ATOM   1206  HZ  PHE A  78      -4.191   8.854  11.343  1.00  0.80           H  
ATOM   1207  N   SER A  79     -12.474   8.138  12.113  1.00  0.70           N  
ATOM   1208  CA  SER A  79     -13.924   8.245  11.936  1.00  0.70           C  
ATOM   1209  C   SER A  79     -14.525   9.497  12.582  1.00  0.70           C  
ATOM   1210  O   SER A  79     -14.136   9.888  13.692  1.00  0.70           O  
ATOM   1211  CB  SER A  79     -14.579   7.035  12.532  1.00  0.70           C  
ATOM   1212  OG  SER A  79     -14.124   5.857  11.910  1.00  0.70           O  
ATOM   1213  H   SER A  79     -12.081   7.280  12.537  1.00  0.70           H  
ATOM   1214  HA  SER A  79     -14.138   8.278  10.868  1.00  0.70           H  
ATOM   1215 1HB  SER A  79     -14.372   6.989  13.601  1.00  0.70           H  
ATOM   1216 2HB  SER A  79     -15.656   7.122  12.406  1.00  0.70           H  
ATOM   1217  HG  SER A  79     -13.238   5.673  12.330  1.00  0.70           H  
ATOM   1218  N   LEU A  80     -15.492  10.103  11.883  1.00  0.63           N  
ATOM   1219  CA  LEU A  80     -16.150  11.337  12.324  1.00  0.63           C  
ATOM   1220  C   LEU A  80     -17.538  11.204  12.909  1.00  0.63           C  
ATOM   1221  O   LEU A  80     -18.465  10.713  12.270  1.00  0.63           O  
ATOM   1222  CB  LEU A  80     -16.221  12.338  11.164  1.00  0.63           C  
ATOM   1223  CG  LEU A  80     -17.040  13.564  11.394  1.00  0.63           C  
ATOM   1224  CD1 LEU A  80     -16.448  14.347  12.468  1.00  0.63           C  
ATOM   1225  CD2 LEU A  80     -17.102  14.383  10.102  1.00  0.63           C  
ATOM   1226  H   LEU A  80     -15.791   9.671  11.007  1.00  0.63           H  
ATOM   1227  HA  LEU A  80     -15.524  11.774  13.099  1.00  0.63           H  
ATOM   1228 1HB  LEU A  80     -15.221  12.681  10.978  1.00  0.63           H  
ATOM   1229 2HB  LEU A  80     -16.596  11.831  10.275  1.00  0.63           H  
ATOM   1230  HG  LEU A  80     -18.038  13.283  11.691  1.00  0.63           H  
ATOM   1231 1HD1 LEU A  80     -17.056  15.204  12.596  1.00  0.63           H  
ATOM   1232 2HD1 LEU A  80     -16.414  13.797  13.373  1.00  0.63           H  
ATOM   1233 3HD1 LEU A  80     -15.460  14.611  12.205  1.00  0.63           H  
ATOM   1234 1HD2 LEU A  80     -17.703  15.279  10.267  1.00  0.63           H  
ATOM   1235 2HD2 LEU A  80     -16.101  14.672   9.814  1.00  0.63           H  
ATOM   1236 3HD2 LEU A  80     -17.551  13.783   9.309  1.00  0.63           H  
ATOM   1237  N   ILE A  81     -17.691  11.701  14.118  1.00  0.59           N  
ATOM   1238  CA  ILE A  81     -18.968  11.716  14.774  1.00  0.59           C  
ATOM   1239  C   ILE A  81     -19.591  13.103  14.664  1.00  0.59           C  
ATOM   1240  O   ILE A  81     -18.952  14.103  14.999  1.00  0.59           O  
ATOM   1241  CB  ILE A  81     -18.847  11.280  16.244  1.00  0.59           C  
ATOM   1242  CG1 ILE A  81     -18.349   9.838  16.314  1.00  0.59           C  
ATOM   1243  CG2 ILE A  81     -20.192  11.416  16.914  1.00  0.59           C  
ATOM   1244  CD1 ILE A  81     -17.980   9.391  17.698  1.00  0.59           C  
ATOM   1245  H   ILE A  81     -16.890  12.097  14.604  1.00  0.59           H  
ATOM   1246  HA  ILE A  81     -19.613  11.012  14.279  1.00  0.59           H  
ATOM   1247  HB  ILE A  81     -18.115  11.909  16.752  1.00  0.59           H  
ATOM   1248 1HG1 ILE A  81     -19.139   9.192  15.946  1.00  0.59           H  
ATOM   1249 2HG1 ILE A  81     -17.479   9.723  15.666  1.00  0.59           H  
ATOM   1250 1HG2 ILE A  81     -20.119  11.111  17.955  1.00  0.59           H  
ATOM   1251 2HG2 ILE A  81     -20.524  12.453  16.863  1.00  0.59           H  
ATOM   1252 3HG2 ILE A  81     -20.899  10.778  16.391  1.00  0.59           H  
ATOM   1253 1HD1 ILE A  81     -17.663   8.356  17.672  1.00  0.59           H  
ATOM   1254 2HD1 ILE A  81     -17.171  10.017  18.080  1.00  0.59           H  
ATOM   1255 3HD1 ILE A  81     -18.847   9.480  18.349  1.00  0.59           H  
ATOM   1256  N   ILE A  82     -20.820  13.161  14.135  1.00  0.58           N  
ATOM   1257  CA  ILE A  82     -21.536  14.428  13.994  1.00  0.58           C  
ATOM   1258  C   ILE A  82     -22.799  14.381  14.847  1.00  0.58           C  
ATOM   1259  O   ILE A  82     -23.693  13.560  14.610  1.00  0.58           O  
ATOM   1260  CB  ILE A  82     -21.967  14.709  12.538  1.00  0.58           C  
ATOM   1261  CG1 ILE A  82     -20.769  14.721  11.579  1.00  0.58           C  
ATOM   1262  CG2 ILE A  82     -22.713  16.061  12.479  1.00  0.58           C  
ATOM   1263  CD1 ILE A  82     -21.160  14.798  10.115  1.00  0.58           C  
ATOM   1264  H   ILE A  82     -21.260  12.288  13.851  1.00  0.58           H  
ATOM   1265  HA  ILE A  82     -20.911  15.240  14.357  1.00  0.58           H  
ATOM   1266  HB  ILE A  82     -22.620  13.955  12.213  1.00  0.58           H  
ATOM   1267 1HG1 ILE A  82     -20.133  15.555  11.798  1.00  0.58           H  
ATOM   1268 2HG1 ILE A  82     -20.210  13.807  11.724  1.00  0.58           H  
ATOM   1269 1HG2 ILE A  82     -23.042  16.257  11.459  1.00  0.58           H  
ATOM   1270 2HG2 ILE A  82     -23.584  16.033  13.140  1.00  0.58           H  
ATOM   1271 3HG2 ILE A  82     -22.043  16.859  12.806  1.00  0.58           H  
ATOM   1272 1HD1 ILE A  82     -20.262  14.786   9.497  1.00  0.58           H  
ATOM   1273 2HD1 ILE A  82     -21.785  13.940   9.861  1.00  0.58           H  
ATOM   1274 3HD1 ILE A  82     -21.714  15.718   9.927  1.00  0.58           H  
ATOM   1275  N   LYS A  83     -22.868  15.246  15.852  1.00  0.57           N  
ATOM   1276  CA  LYS A  83     -23.986  15.259  16.782  1.00  0.57           C  
ATOM   1277  C   LYS A  83     -25.051  16.243  16.322  1.00  0.57           C  
ATOM   1278  O   LYS A  83     -24.720  17.274  15.722  1.00  0.57           O  
ATOM   1279  CB  LYS A  83     -23.458  15.625  18.165  1.00  0.57           C  
ATOM   1280  CG  LYS A  83     -22.451  14.615  18.702  1.00  0.57           C  
ATOM   1281  CD  LYS A  83     -21.891  15.035  20.037  1.00  0.57           C  
ATOM   1282  CE  LYS A  83     -20.844  14.048  20.526  1.00  0.57           C  
ATOM   1283  NZ  LYS A  83     -20.253  14.474  21.820  1.00  0.57           N  
ATOM   1284  H   LYS A  83     -22.102  15.896  16.013  1.00  0.57           H  
ATOM   1285  HA  LYS A  83     -24.437  14.269  16.816  1.00  0.57           H  
ATOM   1286 1HB  LYS A  83     -22.975  16.601  18.126  1.00  0.57           H  
ATOM   1287 2HB  LYS A  83     -24.288  15.690  18.866  1.00  0.57           H  
ATOM   1288 1HG  LYS A  83     -22.930  13.645  18.806  1.00  0.57           H  
ATOM   1289 2HG  LYS A  83     -21.626  14.522  17.990  1.00  0.57           H  
ATOM   1290 1HD  LYS A  83     -21.428  16.023  19.934  1.00  0.57           H  
ATOM   1291 2HD  LYS A  83     -22.693  15.102  20.769  1.00  0.57           H  
ATOM   1292 1HE  LYS A  83     -21.305  13.069  20.649  1.00  0.57           H  
ATOM   1293 2HE  LYS A  83     -20.048  13.973  19.779  1.00  0.57           H  
ATOM   1294 1HZ  LYS A  83     -19.560  13.800  22.113  1.00  0.57           H  
ATOM   1295 2HZ  LYS A  83     -19.814  15.381  21.701  1.00  0.57           H  
ATOM   1296 3HZ  LYS A  83     -20.978  14.539  22.520  1.00  0.57           H  
ATOM   1297  N   ASN A  84     -26.313  15.957  16.669  1.00  0.57           N  
ATOM   1298  CA  ASN A  84     -27.438  16.820  16.320  1.00  0.57           C  
ATOM   1299  C   ASN A  84     -27.513  17.035  14.813  1.00  0.57           C  
ATOM   1300  O   ASN A  84     -27.481  18.167  14.344  1.00  0.57           O  
ATOM   1301  CB  ASN A  84     -27.364  18.152  17.053  1.00  0.57           C  
ATOM   1302  CG  ASN A  84     -28.679  18.923  17.006  1.00  0.57           C  
ATOM   1303  OD1 ASN A  84     -29.762  18.328  16.973  1.00  0.57           O  
ATOM   1304  ND2 ASN A  84     -28.598  20.233  17.012  1.00  0.57           N  
ATOM   1305  H   ASN A  84     -26.505  15.087  17.153  1.00  0.57           H  
ATOM   1306  HA  ASN A  84     -28.359  16.312  16.616  1.00  0.57           H  
ATOM   1307 1HB  ASN A  84     -27.090  17.981  18.093  1.00  0.57           H  
ATOM   1308 2HB  ASN A  84     -26.588  18.775  16.608  1.00  0.57           H  
ATOM   1309 1HD2 ASN A  84     -29.432  20.786  16.987  1.00  0.57           H  
ATOM   1310 2HD2 ASN A  84     -27.706  20.680  17.045  1.00  0.57           H  
ATOM   1311  N   VAL A  85     -27.556  15.944  14.058  1.00  0.58           N  
ATOM   1312  CA  VAL A  85     -27.607  16.005  12.594  1.00  0.58           C  
ATOM   1313  C   VAL A  85     -28.900  16.671  12.109  1.00  0.58           C  
ATOM   1314  O   VAL A  85     -29.993  16.323  12.547  1.00  0.58           O  
ATOM   1315  CB  VAL A  85     -27.520  14.579  12.018  1.00  0.58           C  
ATOM   1316  CG1 VAL A  85     -27.694  14.593  10.547  1.00  0.58           C  
ATOM   1317  CG2 VAL A  85     -26.180  13.963  12.369  1.00  0.58           C  
ATOM   1318  H   VAL A  85     -27.574  15.036  14.529  1.00  0.58           H  
ATOM   1319  HA  VAL A  85     -26.755  16.588  12.238  1.00  0.58           H  
ATOM   1320  HB  VAL A  85     -28.324  13.972  12.448  1.00  0.58           H  
ATOM   1321 1HG1 VAL A  85     -27.637  13.575  10.178  1.00  0.58           H  
ATOM   1322 2HG1 VAL A  85     -28.664  15.018  10.303  1.00  0.58           H  
ATOM   1323 3HG1 VAL A  85     -26.909  15.191  10.091  1.00  0.58           H  
ATOM   1324 1HG2 VAL A  85     -26.146  12.952  11.972  1.00  0.58           H  
ATOM   1325 2HG2 VAL A  85     -25.378  14.557  11.937  1.00  0.58           H  
ATOM   1326 3HG2 VAL A  85     -26.063  13.932  13.456  1.00  0.58           H  
ATOM   1327  N   THR A  86     -28.800  17.637  11.204  1.00  0.59           N  
ATOM   1328  CA  THR A  86     -29.997  18.327  10.728  1.00  0.59           C  
ATOM   1329  C   THR A  86     -30.263  18.032   9.253  1.00  0.59           C  
ATOM   1330  O   THR A  86     -29.415  17.489   8.555  1.00  0.59           O  
ATOM   1331  CB  THR A  86     -29.856  19.850  10.941  1.00  0.59           C  
ATOM   1332  OG1 THR A  86     -28.812  20.355  10.094  1.00  0.59           O  
ATOM   1333  CG2 THR A  86     -29.491  20.133  12.392  1.00  0.59           C  
ATOM   1334  H   THR A  86     -27.883  17.928  10.856  1.00  0.59           H  
ATOM   1335  HA  THR A  86     -30.850  17.988  11.303  1.00  0.59           H  
ATOM   1336  HB  THR A  86     -30.794  20.344  10.697  1.00  0.59           H  
ATOM   1337  HG1 THR A  86     -27.972  19.839  10.254  1.00  0.59           H  
ATOM   1338 1HG2 THR A  86     -29.386  21.205  12.543  1.00  0.59           H  
ATOM   1339 2HG2 THR A  86     -30.271  19.746  13.049  1.00  0.59           H  
ATOM   1340 3HG2 THR A  86     -28.552  19.646  12.624  1.00  0.59           H  
ATOM   1341  N   LYS A  87     -31.419  18.436   8.733  1.00  0.59           N  
ATOM   1342  CA  LYS A  87     -31.688  18.221   7.304  1.00  0.59           C  
ATOM   1343  C   LYS A  87     -30.650  18.914   6.416  1.00  0.59           C  
ATOM   1344  O   LYS A  87     -30.337  18.452   5.319  1.00  0.59           O  
ATOM   1345  CB  LYS A  87     -33.078  18.740   6.935  1.00  0.59           C  
ATOM   1346  CG  LYS A  87     -34.238  17.956   7.521  1.00  0.59           C  
ATOM   1347  CD  LYS A  87     -35.579  18.459   6.987  1.00  0.59           C  
ATOM   1348  CE  LYS A  87     -35.948  19.844   7.560  1.00  0.59           C  
ATOM   1349  NZ  LYS A  87     -36.276  19.803   9.036  1.00  0.59           N  
ATOM   1350  H   LYS A  87     -32.123  18.868   9.325  1.00  0.59           H  
ATOM   1351  HA  LYS A  87     -31.644  17.151   7.102  1.00  0.59           H  
ATOM   1352 1HB  LYS A  87     -33.176  19.773   7.268  1.00  0.59           H  
ATOM   1353 2HB  LYS A  87     -33.187  18.737   5.851  1.00  0.59           H  
ATOM   1354 1HG  LYS A  87     -34.129  16.897   7.276  1.00  0.59           H  
ATOM   1355 2HG  LYS A  87     -34.227  18.053   8.582  1.00  0.59           H  
ATOM   1356 1HD  LYS A  87     -35.541  18.520   5.900  1.00  0.59           H  
ATOM   1357 2HD  LYS A  87     -36.360  17.762   7.266  1.00  0.59           H  
ATOM   1358 1HE  LYS A  87     -35.111  20.524   7.407  1.00  0.59           H  
ATOM   1359 2HE  LYS A  87     -36.814  20.224   7.021  1.00  0.59           H  
ATOM   1360 1HZ  LYS A  87     -36.512  20.725   9.356  1.00  0.59           H  
ATOM   1361 2HZ  LYS A  87     -37.055  19.185   9.199  1.00  0.59           H  
ATOM   1362 3HZ  LYS A  87     -35.471  19.459   9.591  1.00  0.59           H  
ATOM   1363  N   GLY A  88     -30.064  19.997   6.924  1.00  0.60           N  
ATOM   1364  CA  GLY A  88     -29.086  20.783   6.185  1.00  0.60           C  
ATOM   1365  C   GLY A  88     -27.718  20.110   6.141  1.00  0.60           C  
ATOM   1366  O   GLY A  88     -26.795  20.607   5.492  1.00  0.60           O  
ATOM   1367  H   GLY A  88     -30.326  20.300   7.852  1.00  0.60           H  
ATOM   1368 1HA  GLY A  88     -29.445  20.945   5.169  1.00  0.60           H  
ATOM   1369 2HA  GLY A  88     -28.991  21.763   6.650  1.00  0.60           H  
ATOM   1370  N   ASP A  89     -27.583  18.973   6.827  1.00  0.60           N  
ATOM   1371  CA  ASP A  89     -26.337  18.237   6.844  1.00  0.60           C  
ATOM   1372  C   ASP A  89     -26.332  17.149   5.781  1.00  0.60           C  
ATOM   1373  O   ASP A  89     -25.338  16.428   5.636  1.00  0.60           O  
ATOM   1374  CB  ASP A  89     -26.075  17.669   8.243  1.00  0.60           C  
ATOM   1375  CG  ASP A  89     -25.787  18.797   9.274  1.00  0.60           C  
ATOM   1376  OD1 ASP A  89     -24.959  19.662   9.011  1.00  0.60           O  
ATOM   1377  OD2 ASP A  89     -26.442  18.819  10.309  1.00  0.60           O  
ATOM   1378  H   ASP A  89     -28.369  18.590   7.348  1.00  0.60           H  
ATOM   1379  HA  ASP A  89     -25.535  18.925   6.608  1.00  0.60           H  
ATOM   1380 1HB  ASP A  89     -26.945  17.101   8.566  1.00  0.60           H  
ATOM   1381 2HB  ASP A  89     -25.229  16.984   8.213  1.00  0.60           H  
ATOM   1382  N   GLU A  90     -27.409  17.067   4.984  1.00  0.59           N  
ATOM   1383  CA  GLU A  90     -27.418  16.086   3.912  1.00  0.59           C  
ATOM   1384  C   GLU A  90     -26.411  16.511   2.861  1.00  0.59           C  
ATOM   1385  O   GLU A  90     -26.545  17.573   2.247  1.00  0.59           O  
ATOM   1386  CB  GLU A  90     -28.809  15.963   3.291  1.00  0.59           C  
ATOM   1387  CG  GLU A  90     -28.906  14.954   2.145  1.00  0.59           C  
ATOM   1388  CD  GLU A  90     -30.307  14.743   1.609  1.00  0.59           C  
ATOM   1389  OE1 GLU A  90     -31.069  15.679   1.566  1.00  0.59           O  
ATOM   1390  OE2 GLU A  90     -30.619  13.621   1.262  1.00  0.59           O  
ATOM   1391  H   GLU A  90     -28.226  17.666   5.121  1.00  0.59           H  
ATOM   1392  HA  GLU A  90     -27.122  15.129   4.325  1.00  0.59           H  
ATOM   1393 1HB  GLU A  90     -29.521  15.664   4.064  1.00  0.59           H  
ATOM   1394 2HB  GLU A  90     -29.125  16.937   2.917  1.00  0.59           H  
ATOM   1395 1HG  GLU A  90     -28.293  15.334   1.329  1.00  0.59           H  
ATOM   1396 2HG  GLU A  90     -28.479  14.033   2.439  1.00  0.59           H  
ATOM   1397  N   ASN A  91     -25.359  15.717   2.713  1.00  0.58           N  
ATOM   1398  CA  ASN A  91     -24.277  16.099   1.816  1.00  0.58           C  
ATOM   1399  C   ASN A  91     -23.228  15.005   1.652  1.00  0.58           C  
ATOM   1400  O   ASN A  91     -23.294  13.948   2.279  1.00  0.58           O  
ATOM   1401  CB  ASN A  91     -23.613  17.372   2.323  1.00  0.58           C  
ATOM   1402  CG  ASN A  91     -23.143  18.279   1.238  1.00  0.58           C  
ATOM   1403  OD1 ASN A  91     -22.618  17.816   0.220  1.00  0.58           O  
ATOM   1404  ND2 ASN A  91     -23.316  19.555   1.421  1.00  0.58           N  
ATOM   1405  H   ASN A  91     -25.358  14.833   3.220  1.00  0.58           H  
ATOM   1406  HA  ASN A  91     -24.702  16.291   0.831  1.00  0.58           H  
ATOM   1407 1HB  ASN A  91     -24.255  17.924   3.004  1.00  0.58           H  
ATOM   1408 2HB  ASN A  91     -22.742  17.068   2.894  1.00  0.58           H  
ATOM   1409 1HD2 ASN A  91     -22.970  20.186   0.714  1.00  0.58           H  
ATOM   1410 2HD2 ASN A  91     -23.763  19.895   2.245  1.00  0.58           H  
ATOM   1411  N   GLN A  92     -22.220  15.296   0.844  1.00  0.57           N  
ATOM   1412  CA  GLN A  92     -21.057  14.436   0.734  1.00  0.57           C  
ATOM   1413  C   GLN A  92     -19.947  14.912   1.666  1.00  0.57           C  
ATOM   1414  O   GLN A  92     -19.594  16.101   1.696  1.00  0.57           O  
ATOM   1415  CB  GLN A  92     -20.548  14.392  -0.701  1.00  0.57           C  
ATOM   1416  CG  GLN A  92     -21.482  13.736  -1.685  1.00  0.57           C  
ATOM   1417  CD  GLN A  92     -20.877  13.654  -3.078  1.00  0.57           C  
ATOM   1418  OE1 GLN A  92     -20.031  14.473  -3.456  1.00  0.57           O  
ATOM   1419  NE2 GLN A  92     -21.304  12.661  -3.848  1.00  0.57           N  
ATOM   1420  H   GLN A  92     -22.250  16.165   0.331  1.00  0.57           H  
ATOM   1421  HA  GLN A  92     -21.329  13.429   1.035  1.00  0.57           H  
ATOM   1422 1HB  GLN A  92     -20.375  15.414  -1.045  1.00  0.57           H  
ATOM   1423 2HB  GLN A  92     -19.605  13.889  -0.725  1.00  0.57           H  
ATOM   1424 1HG  GLN A  92     -21.689  12.724  -1.341  1.00  0.57           H  
ATOM   1425 2HG  GLN A  92     -22.406  14.309  -1.740  1.00  0.57           H  
ATOM   1426 1HE2 GLN A  92     -20.942  12.553  -4.774  1.00  0.57           H  
ATOM   1427 2HE2 GLN A  92     -21.991  12.017  -3.501  1.00  0.57           H  
ATOM   1428  N   TYR A  93     -19.363  13.957   2.382  1.00  0.57           N  
ATOM   1429  CA  TYR A  93     -18.268  14.211   3.307  1.00  0.57           C  
ATOM   1430  C   TYR A  93     -17.029  13.476   2.838  1.00  0.57           C  
ATOM   1431  O   TYR A  93     -17.093  12.306   2.450  1.00  0.57           O  
ATOM   1432  CB  TYR A  93     -18.680  13.772   4.714  1.00  0.57           C  
ATOM   1433  CG  TYR A  93     -19.803  14.635   5.289  1.00  0.57           C  
ATOM   1434  CD1 TYR A  93     -21.113  14.442   4.862  1.00  0.57           C  
ATOM   1435  CD2 TYR A  93     -19.530  15.599   6.252  1.00  0.57           C  
ATOM   1436  CE1 TYR A  93     -22.123  15.230   5.362  1.00  0.57           C  
ATOM   1437  CE2 TYR A  93     -20.565  16.370   6.765  1.00  0.57           C  
ATOM   1438  CZ  TYR A  93     -21.860  16.184   6.305  1.00  0.57           C  
ATOM   1439  OH  TYR A  93     -22.904  16.958   6.780  1.00  0.57           O  
ATOM   1440  H   TYR A  93     -19.719  13.005   2.308  1.00  0.57           H  
ATOM   1441  HA  TYR A  93     -18.049  15.276   3.313  1.00  0.57           H  
ATOM   1442 1HB  TYR A  93     -19.019  12.731   4.691  1.00  0.57           H  
ATOM   1443 2HB  TYR A  93     -17.827  13.831   5.381  1.00  0.57           H  
ATOM   1444  HD1 TYR A  93     -21.340  13.683   4.109  1.00  0.57           H  
ATOM   1445  HD2 TYR A  93     -18.507  15.749   6.601  1.00  0.57           H  
ATOM   1446  HE1 TYR A  93     -23.138  15.106   5.010  1.00  0.57           H  
ATOM   1447  HE2 TYR A  93     -20.361  17.130   7.520  1.00  0.57           H  
ATOM   1448  HH  TYR A  93     -23.749  16.672   6.346  1.00  0.57           H  
ATOM   1449  N   ARG A  94     -15.893  14.149   2.902  1.00  0.58           N  
ATOM   1450  CA  ARG A  94     -14.655  13.558   2.427  1.00  0.58           C  
ATOM   1451  C   ARG A  94     -13.637  13.438   3.535  1.00  0.58           C  
ATOM   1452  O   ARG A  94     -13.354  14.405   4.241  1.00  0.58           O  
ATOM   1453  CB  ARG A  94     -14.085  14.410   1.296  1.00  0.58           C  
ATOM   1454  CG  ARG A  94     -12.865  13.872   0.560  1.00  0.58           C  
ATOM   1455  CD  ARG A  94     -12.424  14.834  -0.530  1.00  0.58           C  
ATOM   1456  NE  ARG A  94     -13.441  15.017  -1.582  1.00  0.58           N  
ATOM   1457  CZ  ARG A  94     -13.526  14.305  -2.741  1.00  0.58           C  
ATOM   1458  NH1 ARG A  94     -12.653  13.370  -3.046  1.00  0.58           N  
ATOM   1459  NH2 ARG A  94     -14.508  14.550  -3.598  1.00  0.58           N  
ATOM   1460  H   ARG A  94     -15.906  15.104   3.251  1.00  0.58           H  
ATOM   1461  HA  ARG A  94     -14.868  12.568   2.044  1.00  0.58           H  
ATOM   1462 1HB  ARG A  94     -14.861  14.588   0.556  1.00  0.58           H  
ATOM   1463 2HB  ARG A  94     -13.807  15.383   1.698  1.00  0.58           H  
ATOM   1464 1HG  ARG A  94     -12.050  13.766   1.274  1.00  0.58           H  
ATOM   1465 2HG  ARG A  94     -13.085  12.899   0.114  1.00  0.58           H  
ATOM   1466 1HD  ARG A  94     -12.216  15.807  -0.087  1.00  0.58           H  
ATOM   1467 2HD  ARG A  94     -11.523  14.457  -1.000  1.00  0.58           H  
ATOM   1468  HE  ARG A  94     -14.147  15.724  -1.420  1.00  0.58           H  
ATOM   1469 1HH1 ARG A  94     -11.855  13.138  -2.436  1.00  0.58           H  
ATOM   1470 2HH1 ARG A  94     -12.739  12.864  -3.909  1.00  0.58           H  
ATOM   1471 1HH2 ARG A  94     -15.202  15.252  -3.391  1.00  0.58           H  
ATOM   1472 2HH2 ARG A  94     -14.566  14.020  -4.455  1.00  0.58           H  
ATOM   1473  N   CYS A  95     -13.103  12.236   3.690  1.00  0.59           N  
ATOM   1474  CA  CYS A  95     -12.086  11.963   4.700  1.00  0.59           C  
ATOM   1475  C   CYS A  95     -10.746  11.961   4.010  1.00  0.59           C  
ATOM   1476  O   CYS A  95     -10.567  11.242   3.023  1.00  0.59           O  
ATOM   1477  CB  CYS A  95     -12.298  10.621   5.373  1.00  0.59           C  
ATOM   1478  SG  CYS A  95     -11.103  10.228   6.673  1.00  0.59           S  
ATOM   1479  H   CYS A  95     -13.398  11.498   3.049  1.00  0.59           H  
ATOM   1480  HA  CYS A  95     -12.099  12.749   5.458  1.00  0.59           H  
ATOM   1481 1HB  CYS A  95     -13.279  10.581   5.786  1.00  0.59           H  
ATOM   1482 2HB  CYS A  95     -12.237   9.839   4.618  1.00  0.59           H  
ATOM   1483  N   GLN A  96      -9.817  12.786   4.480  1.00  0.62           N  
ATOM   1484  CA  GLN A  96      -8.512  12.864   3.840  1.00  0.62           C  
ATOM   1485  C   GLN A  96      -7.376  12.600   4.806  1.00  0.62           C  
ATOM   1486  O   GLN A  96      -7.347  13.128   5.922  1.00  0.62           O  
ATOM   1487  CB  GLN A  96      -8.321  14.230   3.170  1.00  0.62           C  
ATOM   1488  CG  GLN A  96      -7.018  14.358   2.380  1.00  0.62           C  
ATOM   1489  CD  GLN A  96      -6.941  15.636   1.569  1.00  0.62           C  
ATOM   1490  OE1 GLN A  96      -6.643  16.712   2.107  1.00  0.62           O  
ATOM   1491  NE2 GLN A  96      -7.230  15.546   0.259  1.00  0.62           N  
ATOM   1492  H   GLN A  96     -10.028  13.376   5.285  1.00  0.62           H  
ATOM   1493  HA  GLN A  96      -8.461  12.097   3.074  1.00  0.62           H  
ATOM   1494 1HB  GLN A  96      -9.148  14.413   2.482  1.00  0.62           H  
ATOM   1495 2HB  GLN A  96      -8.347  15.012   3.928  1.00  0.62           H  
ATOM   1496 1HG  GLN A  96      -6.183  14.355   3.083  1.00  0.62           H  
ATOM   1497 2HG  GLN A  96      -6.918  13.516   1.701  1.00  0.62           H  
ATOM   1498 1HE2 GLN A  96      -7.199  16.359  -0.316  1.00  0.62           H  
ATOM   1499 2HE2 GLN A  96      -7.512  14.651  -0.185  1.00  0.62           H  
ATOM   1500  N   VAL A  97      -6.439  11.754   4.380  1.00  0.66           N  
ATOM   1501  CA  VAL A  97      -5.284  11.430   5.208  1.00  0.66           C  
ATOM   1502  C   VAL A  97      -3.975  11.653   4.436  1.00  0.66           C  
ATOM   1503  O   VAL A  97      -3.799  11.155   3.315  1.00  0.66           O  
ATOM   1504  CB  VAL A  97      -5.364   9.962   5.691  1.00  0.66           C  
ATOM   1505  CG1 VAL A  97      -4.167   9.624   6.576  1.00  0.66           C  
ATOM   1506  CG2 VAL A  97      -6.680   9.731   6.435  1.00  0.66           C  
ATOM   1507  H   VAL A  97      -6.532  11.349   3.447  1.00  0.66           H  
ATOM   1508  HA  VAL A  97      -5.280  12.082   6.081  1.00  0.66           H  
ATOM   1509  HB  VAL A  97      -5.310   9.303   4.828  1.00  0.66           H  
ATOM   1510 1HG1 VAL A  97      -4.219   8.581   6.889  1.00  0.66           H  
ATOM   1511 2HG1 VAL A  97      -3.266   9.786   6.025  1.00  0.66           H  
ATOM   1512 3HG1 VAL A  97      -4.171  10.266   7.451  1.00  0.66           H  
ATOM   1513 1HG2 VAL A  97      -6.731   8.691   6.757  1.00  0.66           H  
ATOM   1514 2HG2 VAL A  97      -6.714  10.391   7.295  1.00  0.66           H  
ATOM   1515 3HG2 VAL A  97      -7.529   9.941   5.787  1.00  0.66           H  
ATOM   1516  N   THR A  98      -3.060  12.401   5.052  1.00  0.71           N  
ATOM   1517  CA  THR A  98      -1.754  12.687   4.478  1.00  0.71           C  
ATOM   1518  C   THR A  98      -0.674  11.959   5.262  1.00  0.71           C  
ATOM   1519  O   THR A  98      -0.534  12.154   6.482  1.00  0.71           O  
ATOM   1520  CB  THR A  98      -1.457  14.186   4.504  1.00  0.71           C  
ATOM   1521  OG1 THR A  98      -2.442  14.897   3.731  1.00  0.71           O  
ATOM   1522  CG2 THR A  98      -0.106  14.440   3.954  1.00  0.71           C  
ATOM   1523  H   THR A  98      -3.284  12.797   5.957  1.00  0.71           H  
ATOM   1524  HA  THR A  98      -1.727  12.335   3.450  1.00  0.71           H  
ATOM   1525  HB  THR A  98      -1.489  14.536   5.524  1.00  0.71           H  
ATOM   1526  HG1 THR A  98      -2.193  15.823   3.667  1.00  0.71           H  
ATOM   1527 1HG2 THR A  98       0.107  15.506   3.978  1.00  0.71           H  
ATOM   1528 2HG2 THR A  98       0.635  13.912   4.539  1.00  0.71           H  
ATOM   1529 3HG2 THR A  98      -0.071  14.085   2.947  1.00  0.71           H  
ATOM   1530  N   VAL A  99       0.093  11.142   4.543  1.00  0.78           N  
ATOM   1531  CA  VAL A  99       1.132  10.289   5.104  1.00  0.78           C  
ATOM   1532  C   VAL A  99       2.528  10.529   4.533  1.00  0.78           C  
ATOM   1533  O   VAL A  99       2.708  10.658   3.317  1.00  0.78           O  
ATOM   1534  CB  VAL A  99       0.734   8.817   4.888  1.00  0.78           C  
ATOM   1535  CG1 VAL A  99       1.788   7.906   5.347  1.00  0.78           C  
ATOM   1536  CG2 VAL A  99      -0.515   8.519   5.661  1.00  0.78           C  
ATOM   1537  H   VAL A  99      -0.086  11.086   3.540  1.00  0.78           H  
ATOM   1538  HA  VAL A  99       1.172  10.478   6.171  1.00  0.78           H  
ATOM   1539  HB  VAL A  99       0.576   8.645   3.824  1.00  0.78           H  
ATOM   1540 1HG1 VAL A  99       1.459   6.884   5.173  1.00  0.78           H  
ATOM   1541 2HG1 VAL A  99       2.705   8.090   4.796  1.00  0.78           H  
ATOM   1542 3HG1 VAL A  99       1.965   8.054   6.402  1.00  0.78           H  
ATOM   1543 1HG2 VAL A  99      -0.807   7.483   5.519  1.00  0.78           H  
ATOM   1544 2HG2 VAL A  99      -0.323   8.693   6.702  1.00  0.78           H  
ATOM   1545 3HG2 VAL A  99      -1.299   9.162   5.316  1.00  0.78           H  
ATOM   1546  N   GLN A 100       3.524  10.602   5.412  1.00  0.85           N  
ATOM   1547  CA  GLN A 100       4.898  10.751   4.965  1.00  0.85           C  
ATOM   1548  C   GLN A 100       5.586   9.392   4.978  1.00  0.85           C  
ATOM   1549  O   GLN A 100       5.442   8.591   5.910  1.00  0.85           O  
ATOM   1550  CB  GLN A 100       5.672  11.776   5.781  1.00  0.85           C  
ATOM   1551  CG  GLN A 100       7.088  12.024   5.244  1.00  0.85           C  
ATOM   1552  CD  GLN A 100       7.794  13.162   5.938  1.00  0.85           C  
ATOM   1553  OE1 GLN A 100       7.632  13.372   7.145  1.00  0.85           O  
ATOM   1554  NE2 GLN A 100       8.587  13.927   5.177  1.00  0.85           N  
ATOM   1555  H   GLN A 100       3.319  10.499   6.401  1.00  0.85           H  
ATOM   1556  HA  GLN A 100       4.896  11.100   3.935  1.00  0.85           H  
ATOM   1557 1HB  GLN A 100       5.146  12.722   5.756  1.00  0.85           H  
ATOM   1558 2HB  GLN A 100       5.736  11.451   6.822  1.00  0.85           H  
ATOM   1559 1HG  GLN A 100       7.685  11.120   5.384  1.00  0.85           H  
ATOM   1560 2HG  GLN A 100       7.026  12.260   4.178  1.00  0.85           H  
ATOM   1561 1HE2 GLN A 100       9.077  14.700   5.581  1.00  0.85           H  
ATOM   1562 2HE2 GLN A 100       8.693  13.725   4.171  1.00  0.85           H  
ATOM   1563  N   LEU A 101       6.278   9.111   3.892  1.00  0.91           N  
ATOM   1564  CA  LEU A 101       6.955   7.849   3.678  1.00  0.91           C  
ATOM   1565  C   LEU A 101       8.417   7.897   4.139  1.00  0.91           C  
ATOM   1566  O   LEU A 101       8.969   8.984   4.289  1.00  0.91           O  
ATOM   1567  CB  LEU A 101       6.858   7.510   2.188  1.00  0.91           C  
ATOM   1568  CG  LEU A 101       5.537   6.877   1.755  1.00  0.91           C  
ATOM   1569  CD1 LEU A 101       4.382   7.896   1.879  1.00  0.91           C  
ATOM   1570  CD2 LEU A 101       5.666   6.374   0.336  1.00  0.91           C  
ATOM   1571  H   LEU A 101       6.339   9.823   3.160  1.00  0.91           H  
ATOM   1572  HA  LEU A 101       6.404   7.099   4.236  1.00  0.91           H  
ATOM   1573 1HB  LEU A 101       6.961   8.444   1.628  1.00  0.91           H  
ATOM   1574 2HB  LEU A 101       7.669   6.856   1.895  1.00  0.91           H  
ATOM   1575  HG  LEU A 101       5.322   6.066   2.402  1.00  0.91           H  
ATOM   1576 1HD1 LEU A 101       3.449   7.422   1.581  1.00  0.91           H  
ATOM   1577 2HD1 LEU A 101       4.292   8.229   2.893  1.00  0.91           H  
ATOM   1578 3HD1 LEU A 101       4.579   8.756   1.234  1.00  0.91           H  
ATOM   1579 1HD2 LEU A 101       4.730   5.904   0.031  1.00  0.91           H  
ATOM   1580 2HD2 LEU A 101       5.887   7.214  -0.328  1.00  0.91           H  
ATOM   1581 3HD2 LEU A 101       6.475   5.644   0.283  1.00  0.91           H  
ATOM   1582  N   PRO A 102       9.077   6.745   4.371  1.00  0.95           N  
ATOM   1583  CA  PRO A 102      10.501   6.593   4.678  1.00  0.95           C  
ATOM   1584  C   PRO A 102      11.418   7.341   3.706  1.00  0.95           C  
ATOM   1585  O   PRO A 102      12.510   7.767   4.078  1.00  0.95           O  
ATOM   1586  CB  PRO A 102      10.690   5.079   4.563  1.00  0.95           C  
ATOM   1587  CG  PRO A 102       9.356   4.516   4.957  1.00  0.95           C  
ATOM   1588  CD  PRO A 102       8.336   5.473   4.406  1.00  0.95           C  
ATOM   1589  HA  PRO A 102      10.680   6.928   5.711  1.00  0.95           H  
ATOM   1590 1HB  PRO A 102      10.987   4.813   3.537  1.00  0.95           H  
ATOM   1591 2HB  PRO A 102      11.501   4.751   5.229  1.00  0.95           H  
ATOM   1592 1HG  PRO A 102       9.233   3.492   4.570  1.00  0.95           H  
ATOM   1593 2HG  PRO A 102       9.300   4.449   6.050  1.00  0.95           H  
ATOM   1594 1HD  PRO A 102       7.989   5.153   3.417  1.00  0.95           H  
ATOM   1595 2HD  PRO A 102       7.533   5.530   5.143  1.00  0.95           H  
ATOM   1596  N   SER A 103      10.962   7.506   2.460  1.00  0.96           N  
ATOM   1597  CA  SER A 103      11.715   8.201   1.417  1.00  0.96           C  
ATOM   1598  C   SER A 103      11.679   9.716   1.596  1.00  0.96           C  
ATOM   1599  O   SER A 103      12.368  10.453   0.891  1.00  0.96           O  
ATOM   1600  CB  SER A 103      11.116   7.897   0.061  1.00  0.96           C  
ATOM   1601  OG  SER A 103       9.828   8.499  -0.080  1.00  0.96           O  
ATOM   1602  H   SER A 103      10.063   7.124   2.215  1.00  0.96           H  
ATOM   1603  HA  SER A 103      12.753   7.867   1.453  1.00  0.96           H  
ATOM   1604 1HB  SER A 103      11.781   8.262  -0.721  1.00  0.96           H  
ATOM   1605 2HB  SER A 103      11.029   6.819  -0.059  1.00  0.96           H  
ATOM   1606  HG  SER A 103       9.483   8.163  -0.923  1.00  0.96           H  
ATOM   1607  N   GLY A 104      10.809  10.175   2.487  1.00  0.94           N  
ATOM   1608  CA  GLY A 104      10.570  11.577   2.745  1.00  0.94           C  
ATOM   1609  C   GLY A 104       9.406  12.116   1.915  1.00  0.94           C  
ATOM   1610  O   GLY A 104       8.913  13.217   2.187  1.00  0.94           O  
ATOM   1611  H   GLY A 104      10.277   9.519   3.049  1.00  0.94           H  
ATOM   1612 1HA  GLY A 104      10.350  11.706   3.806  1.00  0.94           H  
ATOM   1613 2HA  GLY A 104      11.473  12.146   2.531  1.00  0.94           H  
ATOM   1614  N   SER A 105       8.935  11.334   0.929  1.00  0.89           N  
ATOM   1615  CA  SER A 105       7.833  11.781   0.082  1.00  0.89           C  
ATOM   1616  C   SER A 105       6.490  11.772   0.808  1.00  0.89           C  
ATOM   1617  O   SER A 105       6.320  11.116   1.839  1.00  0.89           O  
ATOM   1618  CB  SER A 105       7.758  10.919  -1.162  1.00  0.89           C  
ATOM   1619  OG  SER A 105       7.411   9.604  -0.839  1.00  0.89           O  
ATOM   1620  H   SER A 105       9.363  10.424   0.738  1.00  0.89           H  
ATOM   1621  HA  SER A 105       8.039  12.806  -0.227  1.00  0.89           H  
ATOM   1622 1HB  SER A 105       7.017  11.335  -1.843  1.00  0.89           H  
ATOM   1623 2HB  SER A 105       8.720  10.930  -1.673  1.00  0.89           H  
ATOM   1624  HG  SER A 105       8.209   9.219  -0.442  1.00  0.89           H  
ATOM   1625  N   THR A 106       5.509  12.474   0.237  1.00  0.83           N  
ATOM   1626  CA  THR A 106       4.177  12.517   0.836  1.00  0.83           C  
ATOM   1627  C   THR A 106       3.079  11.978  -0.078  1.00  0.83           C  
ATOM   1628  O   THR A 106       3.012  12.320  -1.261  1.00  0.83           O  
ATOM   1629  CB  THR A 106       3.816  13.959   1.251  1.00  0.83           C  
ATOM   1630  OG1 THR A 106       4.768  14.433   2.208  1.00  0.83           O  
ATOM   1631  CG2 THR A 106       2.447  13.999   1.863  1.00  0.83           C  
ATOM   1632  H   THR A 106       5.692  12.991  -0.611  1.00  0.83           H  
ATOM   1633  HA  THR A 106       4.185  11.902   1.732  1.00  0.83           H  
ATOM   1634  HB  THR A 106       3.836  14.609   0.379  1.00  0.83           H  
ATOM   1635  HG1 THR A 106       4.883  13.771   2.894  1.00  0.83           H  
ATOM   1636 1HG2 THR A 106       2.219  15.020   2.156  1.00  0.83           H  
ATOM   1637 2HG2 THR A 106       1.705  13.662   1.147  1.00  0.83           H  
ATOM   1638 3HG2 THR A 106       2.427  13.351   2.742  1.00  0.83           H  
ATOM   1639  N   THR A 107       2.213  11.146   0.499  1.00  0.77           N  
ATOM   1640  CA  THR A 107       1.055  10.588  -0.186  1.00  0.77           C  
ATOM   1641  C   THR A 107      -0.233  11.100   0.441  1.00  0.77           C  
ATOM   1642  O   THR A 107      -0.386  11.101   1.664  1.00  0.77           O  
ATOM   1643  CB  THR A 107       1.057   9.045  -0.145  1.00  0.77           C  
ATOM   1644  OG1 THR A 107       2.213   8.540  -0.832  1.00  0.77           O  
ATOM   1645  CG2 THR A 107      -0.206   8.470  -0.772  1.00  0.77           C  
ATOM   1646  H   THR A 107       2.362  10.911   1.480  1.00  0.77           H  
ATOM   1647  HA  THR A 107       1.074  10.908  -1.227  1.00  0.77           H  
ATOM   1648  HB  THR A 107       1.108   8.721   0.897  1.00  0.77           H  
ATOM   1649  HG1 THR A 107       3.008   8.901  -0.436  1.00  0.77           H  
ATOM   1650 1HG2 THR A 107      -0.183   7.390  -0.723  1.00  0.77           H  
ATOM   1651 2HG2 THR A 107      -1.076   8.829  -0.231  1.00  0.77           H  
ATOM   1652 3HG2 THR A 107      -0.275   8.779  -1.813  1.00  0.77           H  
ATOM   1653  N   VAL A 108      -1.160  11.551  -0.397  1.00  0.72           N  
ATOM   1654  CA  VAL A 108      -2.440  12.022   0.115  1.00  0.72           C  
ATOM   1655  C   VAL A 108      -3.561  11.214  -0.488  1.00  0.72           C  
ATOM   1656  O   VAL A 108      -3.665  11.115  -1.712  1.00  0.72           O  
ATOM   1657  CB  VAL A 108      -2.686  13.502  -0.225  1.00  0.72           C  
ATOM   1658  CG1 VAL A 108      -4.036  13.934   0.329  1.00  0.72           C  
ATOM   1659  CG2 VAL A 108      -1.581  14.343   0.339  1.00  0.72           C  
ATOM   1660  H   VAL A 108      -0.985  11.544  -1.392  1.00  0.72           H  
ATOM   1661  HA  VAL A 108      -2.467  11.897   1.197  1.00  0.72           H  
ATOM   1662  HB  VAL A 108      -2.719  13.621  -1.307  1.00  0.72           H  
ATOM   1663 1HG1 VAL A 108      -4.215  14.977   0.080  1.00  0.72           H  
ATOM   1664 2HG1 VAL A 108      -4.830  13.324  -0.098  1.00  0.72           H  
ATOM   1665 3HG1 VAL A 108      -4.030  13.815   1.416  1.00  0.72           H  
ATOM   1666 1HG2 VAL A 108      -1.755  15.389   0.097  1.00  0.72           H  
ATOM   1667 2HG2 VAL A 108      -1.583  14.213   1.397  1.00  0.72           H  
ATOM   1668 3HG2 VAL A 108      -0.623  14.031  -0.072  1.00  0.72           H  
ATOM   1669  N   GLU A 109      -4.404  10.663   0.371  1.00  0.69           N  
ATOM   1670  CA  GLU A 109      -5.540   9.879  -0.081  1.00  0.69           C  
ATOM   1671  C   GLU A 109      -6.833  10.396   0.498  1.00  0.69           C  
ATOM   1672  O   GLU A 109      -6.877  10.891   1.626  1.00  0.69           O  
ATOM   1673  CB  GLU A 109      -5.377   8.406   0.318  1.00  0.69           C  
ATOM   1674  CG  GLU A 109      -4.226   7.684  -0.356  1.00  0.69           C  
ATOM   1675  CD  GLU A 109      -4.480   7.335  -1.829  1.00  0.69           C  
ATOM   1676  OE1 GLU A 109      -5.631   7.251  -2.240  1.00  0.69           O  
ATOM   1677  OE2 GLU A 109      -3.517   7.156  -2.541  1.00  0.69           O  
ATOM   1678  H   GLU A 109      -4.237  10.792   1.372  1.00  0.69           H  
ATOM   1679  HA  GLU A 109      -5.605   9.949  -1.167  1.00  0.69           H  
ATOM   1680 1HB  GLU A 109      -5.220   8.340   1.397  1.00  0.69           H  
ATOM   1681 2HB  GLU A 109      -6.296   7.863   0.092  1.00  0.69           H  
ATOM   1682 1HG  GLU A 109      -3.340   8.298  -0.288  1.00  0.69           H  
ATOM   1683 2HG  GLU A 109      -4.036   6.767   0.191  1.00  0.69           H  
ATOM   1684  N   ASP A 110      -7.910  10.235  -0.252  1.00  0.65           N  
ATOM   1685  CA  ASP A 110      -9.209  10.573   0.294  1.00  0.65           C  
ATOM   1686  C   ASP A 110     -10.338   9.754  -0.283  1.00  0.65           C  
ATOM   1687  O   ASP A 110     -10.235   9.215  -1.394  1.00  0.65           O  
ATOM   1688  CB  ASP A 110      -9.483  12.070   0.145  1.00  0.65           C  
ATOM   1689  CG  ASP A 110      -9.414  12.616  -1.259  1.00  0.65           C  
ATOM   1690  OD1 ASP A 110     -10.258  12.307  -2.071  1.00  0.65           O  
ATOM   1691  OD2 ASP A 110      -8.525  13.418  -1.501  1.00  0.65           O  
ATOM   1692  H   ASP A 110      -7.824   9.853  -1.184  1.00  0.65           H  
ATOM   1693  HA  ASP A 110      -9.178  10.358   1.355  1.00  0.65           H  
ATOM   1694 1HB  ASP A 110     -10.462  12.269   0.544  1.00  0.65           H  
ATOM   1695 2HB  ASP A 110      -8.790  12.612   0.745  1.00  0.65           H  
ATOM   1696  N   ARG A 111     -11.427   9.686   0.478  1.00  0.63           N  
ATOM   1697  CA  ARG A 111     -12.613   8.943   0.067  1.00  0.63           C  
ATOM   1698  C   ARG A 111     -13.880   9.704   0.460  1.00  0.63           C  
ATOM   1699  O   ARG A 111     -13.856  10.505   1.400  1.00  0.63           O  
ATOM   1700  CB  ARG A 111     -12.611   7.586   0.726  1.00  0.63           C  
ATOM   1701  CG  ARG A 111     -11.461   6.679   0.422  1.00  0.63           C  
ATOM   1702  CD  ARG A 111     -11.393   6.111  -0.913  1.00  0.63           C  
ATOM   1703  NE  ARG A 111     -10.263   5.178  -0.959  1.00  0.63           N  
ATOM   1704  CZ  ARG A 111      -8.977   5.510  -1.262  1.00  0.63           C  
ATOM   1705  NH1 ARG A 111      -8.644   6.748  -1.599  1.00  0.63           N  
ATOM   1706  NH2 ARG A 111      -8.021   4.584  -1.220  1.00  0.63           N  
ATOM   1707  H   ARG A 111     -11.390  10.159   1.384  1.00  0.63           H  
ATOM   1708  HA  ARG A 111     -12.596   8.821  -1.017  1.00  0.63           H  
ATOM   1709 1HB  ARG A 111     -12.564   7.720   1.786  1.00  0.63           H  
ATOM   1710 2HB  ARG A 111     -13.511   7.052   0.476  1.00  0.63           H  
ATOM   1711 1HG  ARG A 111     -10.543   7.200   0.596  1.00  0.63           H  
ATOM   1712 2HG  ARG A 111     -11.525   5.839   1.100  1.00  0.63           H  
ATOM   1713 1HD  ARG A 111     -12.306   5.561  -1.134  1.00  0.63           H  
ATOM   1714 2HD  ARG A 111     -11.235   6.886  -1.656  1.00  0.63           H  
ATOM   1715  HE  ARG A 111     -10.443   4.213  -0.684  1.00  0.63           H  
ATOM   1716 1HH1 ARG A 111      -9.350   7.500  -1.637  1.00  0.63           H  
ATOM   1717 2HH1 ARG A 111      -7.657   6.963  -1.818  1.00  0.63           H  
ATOM   1718 1HH2 ARG A 111      -8.218   3.606  -0.936  1.00  0.63           H  
ATOM   1719 2HH2 ARG A 111      -7.069   4.836  -1.458  1.00  0.63           H  
ATOM   1720  N   VAL A 112     -14.996   9.435  -0.226  1.00  0.61           N  
ATOM   1721  CA  VAL A 112     -16.260  10.128   0.070  1.00  0.61           C  
ATOM   1722  C   VAL A 112     -17.454   9.265   0.497  1.00  0.61           C  
ATOM   1723  O   VAL A 112     -17.758   8.260  -0.147  1.00  0.61           O  
ATOM   1724  CB  VAL A 112     -16.688  10.954  -1.161  1.00  0.61           C  
ATOM   1725  CG1 VAL A 112     -18.041  11.619  -0.923  1.00  0.61           C  
ATOM   1726  CG2 VAL A 112     -15.672  12.002  -1.423  1.00  0.61           C  
ATOM   1727  H   VAL A 112     -14.971   8.761  -0.978  1.00  0.61           H  
ATOM   1728  HA  VAL A 112     -16.060  10.822   0.878  1.00  0.61           H  
ATOM   1729  HB  VAL A 112     -16.782  10.298  -2.024  1.00  0.61           H  
ATOM   1730 1HG1 VAL A 112     -18.312  12.195  -1.806  1.00  0.61           H  
ATOM   1731 2HG1 VAL A 112     -18.805  10.867  -0.743  1.00  0.61           H  
ATOM   1732 3HG1 VAL A 112     -17.970  12.281  -0.059  1.00  0.61           H  
ATOM   1733 1HG2 VAL A 112     -15.984  12.575  -2.286  1.00  0.61           H  
ATOM   1734 2HG2 VAL A 112     -15.609  12.646  -0.557  1.00  0.61           H  
ATOM   1735 3HG2 VAL A 112     -14.704  11.550  -1.615  1.00  0.61           H  
ATOM   1736  N   THR A 113     -18.139   9.719   1.563  1.00  0.59           N  
ATOM   1737  CA  THR A 113     -19.368   9.111   2.092  1.00  0.59           C  
ATOM   1738  C   THR A 113     -20.541  10.089   1.951  1.00  0.59           C  
ATOM   1739  O   THR A 113     -20.423  11.263   2.321  1.00  0.59           O  
ATOM   1740  CB  THR A 113     -19.283   8.775   3.602  1.00  0.59           C  
ATOM   1741  OG1 THR A 113     -18.248   7.858   3.861  1.00  0.59           O  
ATOM   1742  CG2 THR A 113     -20.627   8.136   4.075  1.00  0.59           C  
ATOM   1743  H   THR A 113     -17.785  10.564   2.008  1.00  0.59           H  
ATOM   1744  HA  THR A 113     -19.591   8.206   1.528  1.00  0.59           H  
ATOM   1745  HB  THR A 113     -19.096   9.686   4.166  1.00  0.59           H  
ATOM   1746  HG1 THR A 113     -18.450   7.020   3.390  1.00  0.59           H  
ATOM   1747 1HG2 THR A 113     -20.577   7.894   5.121  1.00  0.59           H  
ATOM   1748 2HG2 THR A 113     -21.447   8.821   3.922  1.00  0.59           H  
ATOM   1749 3HG2 THR A 113     -20.812   7.223   3.510  1.00  0.59           H  
ATOM   1750  N   THR A 114     -21.682   9.624   1.453  1.00  0.58           N  
ATOM   1751  CA  THR A 114     -22.845  10.496   1.363  1.00  0.58           C  
ATOM   1752  C   THR A 114     -23.744  10.315   2.587  1.00  0.58           C  
ATOM   1753  O   THR A 114     -24.140   9.196   2.912  1.00  0.58           O  
ATOM   1754  CB  THR A 114     -23.663  10.214   0.093  1.00  0.58           C  
ATOM   1755  OG1 THR A 114     -22.840  10.417  -1.064  1.00  0.58           O  
ATOM   1756  CG2 THR A 114     -24.866  11.166   0.041  1.00  0.58           C  
ATOM   1757  H   THR A 114     -21.736   8.665   1.125  1.00  0.58           H  
ATOM   1758  HA  THR A 114     -22.517  11.531   1.341  1.00  0.58           H  
ATOM   1759  HB  THR A 114     -24.015   9.183   0.103  1.00  0.58           H  
ATOM   1760  HG1 THR A 114     -22.226   9.670  -1.140  1.00  0.58           H  
ATOM   1761 1HG2 THR A 114     -25.445  10.972  -0.859  1.00  0.58           H  
ATOM   1762 2HG2 THR A 114     -25.500  11.010   0.917  1.00  0.58           H  
ATOM   1763 3HG2 THR A 114     -24.511  12.198   0.032  1.00  0.58           H  
ATOM   1764  N   LEU A 115     -24.045  11.416   3.266  1.00  0.59           N  
ATOM   1765  CA  LEU A 115     -24.917  11.411   4.434  1.00  0.59           C  
ATOM   1766  C   LEU A 115     -26.307  11.869   4.084  1.00  0.59           C  
ATOM   1767  O   LEU A 115     -26.495  12.998   3.631  1.00  0.59           O  
ATOM   1768  CB  LEU A 115     -24.370  12.333   5.530  1.00  0.59           C  
ATOM   1769  CG  LEU A 115     -25.281  12.566   6.820  1.00  0.59           C  
ATOM   1770  CD1 LEU A 115     -25.496  11.280   7.569  1.00  0.59           C  
ATOM   1771  CD2 LEU A 115     -24.596  13.595   7.742  1.00  0.59           C  
ATOM   1772  H   LEU A 115     -23.675  12.305   2.940  1.00  0.59           H  
ATOM   1773  HA  LEU A 115     -24.979  10.396   4.819  1.00  0.59           H  
ATOM   1774 1HB  LEU A 115     -23.403  11.955   5.859  1.00  0.59           H  
ATOM   1775 2HB  LEU A 115     -24.225  13.291   5.077  1.00  0.59           H  
ATOM   1776  HG  LEU A 115     -26.255  12.945   6.510  1.00  0.59           H  
ATOM   1777 1HD1 LEU A 115     -26.119  11.463   8.443  1.00  0.59           H  
ATOM   1778 2HD1 LEU A 115     -25.995  10.559   6.918  1.00  0.59           H  
ATOM   1779 3HD1 LEU A 115     -24.537  10.898   7.875  1.00  0.59           H  
ATOM   1780 1HD2 LEU A 115     -25.220  13.767   8.619  1.00  0.59           H  
ATOM   1781 2HD2 LEU A 115     -23.625  13.219   8.057  1.00  0.59           H  
ATOM   1782 3HD2 LEU A 115     -24.464  14.528   7.203  1.00  0.59           H  
ATOM   1783  N   ASN A 116     -27.279  10.999   4.308  1.00  0.63           N  
ATOM   1784  CA  ASN A 116     -28.677  11.316   4.068  1.00  0.63           C  
ATOM   1785  C   ASN A 116     -29.322  11.494   5.430  1.00  0.63           C  
ATOM   1786  O   ASN A 116     -28.980  10.758   6.360  1.00  0.63           O  
ATOM   1787  CB  ASN A 116     -29.344  10.232   3.242  1.00  0.63           C  
ATOM   1788  CG  ASN A 116     -28.767  10.132   1.827  1.00  0.63           C  
ATOM   1789  OD1 ASN A 116     -28.175   9.107   1.467  1.00  0.63           O  
ATOM   1790  ND2 ASN A 116     -28.942  11.153   1.019  1.00  0.63           N  
ATOM   1791  H   ASN A 116     -27.029  10.070   4.651  1.00  0.63           H  
ATOM   1792  HA  ASN A 116     -28.758  12.256   3.545  1.00  0.63           H  
ATOM   1793 1HB  ASN A 116     -29.218   9.272   3.741  1.00  0.63           H  
ATOM   1794 2HB  ASN A 116     -30.414  10.433   3.176  1.00  0.63           H  
ATOM   1795 1HD2 ASN A 116     -28.587  11.117   0.088  1.00  0.63           H  
ATOM   1796 2HD2 ASN A 116     -29.454  11.987   1.316  1.00  0.63           H  
ATOM   1797  N   VAL A 117     -30.233  12.452   5.560  1.00  0.70           N  
ATOM   1798  CA  VAL A 117     -30.872  12.662   6.853  1.00  0.70           C  
ATOM   1799  C   VAL A 117     -32.383  12.492   6.744  1.00  0.70           C  
ATOM   1800  O   VAL A 117     -33.014  13.068   5.855  1.00  0.70           O  
ATOM   1801  CB  VAL A 117     -30.515  14.051   7.411  1.00  0.70           C  
ATOM   1802  CG1 VAL A 117     -31.187  14.261   8.789  1.00  0.70           C  
ATOM   1803  CG2 VAL A 117     -28.982  14.170   7.459  1.00  0.70           C  
ATOM   1804  H   VAL A 117     -30.477  13.037   4.768  1.00  0.70           H  
ATOM   1805  HA  VAL A 117     -30.484  11.928   7.541  1.00  0.70           H  
ATOM   1806  HB  VAL A 117     -30.907  14.821   6.749  1.00  0.70           H  
ATOM   1807 1HG1 VAL A 117     -30.941  15.243   9.173  1.00  0.70           H  
ATOM   1808 2HG1 VAL A 117     -32.268  14.178   8.691  1.00  0.70           H  
ATOM   1809 3HG1 VAL A 117     -30.826  13.500   9.486  1.00  0.70           H  
ATOM   1810 1HG2 VAL A 117     -28.702  15.151   7.833  1.00  0.70           H  
ATOM   1811 2HG2 VAL A 117     -28.585  13.396   8.105  1.00  0.70           H  
ATOM   1812 3HG2 VAL A 117     -28.570  14.048   6.461  1.00  0.70           H  
ATOM   1813  N   THR A 118     -32.954  11.691   7.637  1.00  0.80           N  
ATOM   1814  CA  THR A 118     -34.383  11.419   7.628  1.00  0.80           C  
ATOM   1815  C   THR A 118     -35.145  12.147   8.748  1.00  0.80           C  
ATOM   1816  O   THR A 118     -34.904  11.858   9.921  1.00  0.80           O  
ATOM   1817  CB  THR A 118     -34.639   9.911   7.781  1.00  0.80           C  
ATOM   1818  OG1 THR A 118     -34.046   9.203   6.684  1.00  0.80           O  
ATOM   1819  CG2 THR A 118     -36.131   9.649   7.813  1.00  0.80           C  
ATOM   1820  H   THR A 118     -32.357  11.260   8.338  1.00  0.80           H  
ATOM   1821  HA  THR A 118     -34.756  11.698   6.653  1.00  0.80           H  
ATOM   1822  HB  THR A 118     -34.190   9.559   8.710  1.00  0.80           H  
ATOM   1823  HG1 THR A 118     -34.358   9.581   5.858  1.00  0.80           H  
ATOM   1824 1HG2 THR A 118     -36.313   8.582   7.926  1.00  0.80           H  
ATOM   1825 2HG2 THR A 118     -36.581  10.186   8.654  1.00  0.80           H  
ATOM   1826 3HG2 THR A 118     -36.582   9.999   6.886  1.00  0.80           H  
ATOM   1827  N   PRO A 119     -36.068  13.066   8.426  1.00  0.92           N  
ATOM   1828  CA  PRO A 119     -36.886  13.807   9.359  1.00  0.92           C  
ATOM   1829  C   PRO A 119     -38.170  13.036   9.623  1.00  0.92           C  
ATOM   1830  O   PRO A 119     -38.589  12.872  10.769  1.00  0.92           O  
ATOM   1831  OXT PRO A 119     -38.655  12.393   8.695  1.00  0.92           O  
ATOM   1832  CB  PRO A 119     -37.154  15.102   8.602  1.00  0.92           C  
ATOM   1833  CG  PRO A 119     -37.197  14.680   7.137  1.00  0.92           C  
ATOM   1834  CD  PRO A 119     -36.241  13.498   7.020  1.00  0.92           C  
ATOM   1835  HA  PRO A 119     -36.332  13.988  10.290  1.00  0.92           H  
ATOM   1836 1HB  PRO A 119     -38.094  15.553   8.951  1.00  0.92           H  
ATOM   1837 2HB  PRO A 119     -36.353  15.827   8.827  1.00  0.92           H  
ATOM   1838 1HG  PRO A 119     -38.228  14.417   6.852  1.00  0.92           H  
ATOM   1839 2HG  PRO A 119     -36.898  15.516   6.490  1.00  0.92           H  
ATOM   1840 1HD  PRO A 119     -36.712  12.708   6.415  1.00  0.92           H  
ATOM   1841 2HD  PRO A 119     -35.290  13.856   6.595  1.00  0.92           H  
TER    1842
ENDMDL

